REMARK ID 142575 DOMAINID 138916 MODEL 1 2021-10-23_00000171_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 654.685 tmscore: 0.36474 6ruqC_205 prob: 100 ident: 96.80
SSBOND     CYS A   54    CYS A  306                                       2.03  
SSBOND     CYS A  709    CYS A  764                                       2.03  
ATOM      1  N   ASN A   1     -19.700  32.996  78.053  1.00  1.840          N  
ATOM      2  CA  ASN A   1     -20.024  34.214  77.290  1.00  1.090          C  
ATOM      3  C   ASN A   1     -19.091  34.336  76.091  1.00  1.080          C  
ATOM      4  O   ASN A   1     -19.531  34.378  74.940  1.00  1.220          O  
ATOM      5  CB  ASN A   1     -19.897  35.460  78.155  1.00  1.830          C  
ATOM      6  CG  ASN A   1     -20.929  35.552  79.252  1.00  1.830          C  
ATOM      7  OD1 ASN A   1     -21.903  34.796  79.300  1.00  1.830          O  
ATOM      8  ND2 ASN A   1     -20.724  36.481  80.147  1.00  1.830          N  
ATOM      9 1H   ASN A   1     -20.554  32.642  78.463  1.00  2.210          H  
ATOM     10 2H   ASN A   1     -19.306  32.299  77.436  1.00  2.210          H  
ATOM     11 3H   ASN A   1     -19.042  33.208  78.788  1.00  2.210          H  
ATOM     12  HA  ASN A   1     -21.046  34.136  76.910  1.00  1.310          H  
ATOM     13 1HB  ASN A   1     -18.908  35.489  78.610  1.00  2.190          H  
ATOM     14 2HB  ASN A   1     -19.986  36.343  77.521  1.00  2.190          H  
ATOM     15 1HD2 ASN A   1     -21.370  36.599  80.904  1.00  2.190          H  
ATOM     16 2HD2 ASN A   1     -19.925  37.080  80.081  1.00  2.190          H  
ATOM     17  N   SER A   2     -17.793  34.383  76.371  1.00  1.090          N  
ATOM     18  CA  SER A   2     -16.780  34.424  75.325  1.00  1.050          C  
ATOM     19  C   SER A   2     -16.228  33.016  75.130  1.00  0.990          C  
ATOM     20  O   SER A   2     -15.681  32.425  76.066  1.00  1.020          O  
ATOM     21  CB  SER A   2     -15.650  35.370  75.709  1.00  1.490          C  
ATOM     22  OG  SER A   2     -16.096  36.699  75.808  1.00  1.490          O  
ATOM     23  H   SER A   2     -17.471  34.387  77.326  1.00  1.310          H  
ATOM     24  HA  SER A   2     -17.232  34.758  74.388  1.00  1.260          H  
ATOM     25 1HB  SER A   2     -15.224  35.055  76.660  1.00  1.780          H  
ATOM     26 2HB  SER A   2     -14.859  35.304  74.960  1.00  1.780          H  
ATOM     27  HG  SER A   2     -15.319  37.222  76.024  1.00  1.780          H  
ATOM     28  N   ILE A   3     -16.373  32.476  73.927  1.00  0.940          N  
ATOM     29  CA  ILE A   3     -15.917  31.123  73.640  1.00  0.880          C  
ATOM     30  C   ILE A   3     -14.651  31.205  72.817  1.00  0.870          C  
ATOM     31  O   ILE A   3     -14.626  31.843  71.769  1.00  0.870          O  
ATOM     32  CB  ILE A   3     -16.983  30.339  72.863  1.00  1.260          C  
ATOM     33  CG1 ILE A   3     -18.292  30.289  73.695  1.00  1.260          C  
ATOM     34  CG2 ILE A   3     -16.466  28.917  72.516  1.00  1.260          C  
ATOM     35  CD1 ILE A   3     -19.482  29.753  72.952  1.00  1.260          C  
ATOM     36  H   ILE A   3     -16.845  33.022  73.199  1.00  1.130          H  
ATOM     37  HA  ILE A   3     -15.699  30.606  74.573  1.00  1.060          H  
ATOM     38  HB  ILE A   3     -17.195  30.867  71.967  1.00  1.510          H  
ATOM     39 1HG1 ILE A   3     -18.128  29.687  74.585  1.00  1.510          H  
ATOM     40 2HG1 ILE A   3     -18.539  31.306  74.006  1.00  1.510          H  
ATOM     41 1HG2 ILE A   3     -17.206  28.379  71.946  1.00  1.510          H  
ATOM     42 2HG2 ILE A   3     -15.558  28.981  71.924  1.00  1.510          H  
ATOM     43 3HG2 ILE A   3     -16.259  28.376  73.432  1.00  1.510          H  
ATOM     44 1HD1 ILE A   3     -20.359  29.777  73.596  1.00  1.510          H  
ATOM     45 2HD1 ILE A   3     -19.660  30.359  72.082  1.00  1.510          H  
ATOM     46 3HD1 ILE A   3     -19.297  28.751  72.654  1.00  1.510          H  
ATOM     47  N   GLN A   4     -13.580  30.615  73.300  1.00  0.860          N  
ATOM     48  CA  GLN A   4     -12.320  30.710  72.589  1.00  0.840          C  
ATOM     49  C   GLN A   4     -12.219  29.727  71.416  1.00  0.810          C  
ATOM     50  O   GLN A   4     -12.354  28.511  71.604  1.00  0.800          O  
ATOM     51  CB  GLN A   4     -11.197  30.461  73.559  1.00  1.180          C  
ATOM     52  CG  GLN A   4      -9.928  30.685  72.952  1.00  1.180          C  
ATOM     53  CD  GLN A   4      -8.801  30.524  73.835  1.00  1.180          C  
ATOM     54  OE1 GLN A   4      -7.783  31.187  73.638  1.00  1.180          O  
ATOM     55  NE2 GLN A   4      -8.932  29.675  74.812  1.00  1.180          N  
ATOM     56  H   GLN A   4     -13.644  30.108  74.173  1.00  1.030          H  
ATOM     57  HA  GLN A   4     -12.225  31.719  72.185  1.00  1.010          H  
ATOM     58 1HB  GLN A   4     -11.295  31.118  74.422  1.00  1.420          H  
ATOM     59 2HB  GLN A   4     -11.257  29.430  73.902  1.00  1.420          H  
ATOM     60 1HG  GLN A   4      -9.814  30.052  72.110  1.00  1.420          H  
ATOM     61 2HG  GLN A   4      -9.955  31.709  72.647  1.00  1.420          H  
ATOM     62 1HE2 GLN A   4      -8.154  29.516  75.431  1.00  1.420          H  
ATOM     63 2HE2 GLN A   4      -9.776  29.155  74.941  1.00  1.420          H  
ATOM     64  N   ILE A   5     -11.963  30.265  70.217  1.00  0.800          N  
ATOM     65  CA  ILE A   5     -11.879  29.482  68.976  1.00  0.760          C  
ATOM     66  C   ILE A   5     -10.528  29.687  68.284  1.00  0.730          C  
ATOM     67  O   ILE A   5     -10.057  30.817  68.162  1.00  0.730          O  
ATOM     68  CB  ILE A   5     -13.038  29.879  68.014  1.00  1.080          C  
ATOM     69  CG1 ILE A   5     -14.431  29.697  68.720  1.00  1.080          C  
ATOM     70  CG2 ILE A   5     -12.986  29.081  66.686  1.00  1.080          C  
ATOM     71  CD1 ILE A   5     -14.829  28.275  69.112  1.00  1.080          C  
ATOM     72  H   ILE A   5     -11.826  31.283  70.161  1.00  0.960          H  
ATOM     73  HA  ILE A   5     -11.971  28.428  69.215  1.00  0.910          H  
ATOM     74  HB  ILE A   5     -12.947  30.939  67.781  1.00  1.300          H  
ATOM     75 1HG1 ILE A   5     -14.439  30.313  69.617  1.00  1.300          H  
ATOM     76 2HG1 ILE A   5     -15.188  30.060  68.050  1.00  1.300          H  
ATOM     77 1HG2 ILE A   5     -13.799  29.403  66.040  1.00  1.300          H  
ATOM     78 2HG2 ILE A   5     -12.045  29.264  66.178  1.00  1.300          H  
ATOM     79 3HG2 ILE A   5     -13.078  28.012  66.877  1.00  1.300          H  
ATOM     80 1HD1 ILE A   5     -15.802  28.307  69.576  1.00  1.300          H  
ATOM     81 2HD1 ILE A   5     -14.879  27.647  68.233  1.00  1.300          H  
ATOM     82 3HD1 ILE A   5     -14.120  27.855  69.813  1.00  1.300          H  
ATOM     83  N   GLY A   6      -9.889  28.612  67.865  1.00  0.720          N  
ATOM     84  CA  GLY A   6      -8.614  28.754  67.184  1.00  0.700          C  
ATOM     85  C   GLY A   6      -8.842  28.905  65.691  1.00  0.670          C  
ATOM     86  O   GLY A   6      -9.884  28.479  65.172  1.00  0.660          O  
ATOM     87  H   GLY A   6     -10.325  27.690  67.976  1.00  0.860          H  
ATOM     88 1HA  GLY A   6      -8.062  29.610  67.571  1.00  0.840          H  
ATOM     89 2HA  GLY A   6      -8.011  27.870  67.373  1.00  0.840          H  
ATOM     90  N   GLY A   7      -7.864  29.460  64.980  1.00  0.660          N  
ATOM     91  CA  GLY A   7      -7.971  29.491  63.531  1.00  0.640          C  
ATOM     92  C   GLY A   7      -6.606  29.335  62.870  1.00  0.630          C  
ATOM     93  O   GLY A   7      -5.659  30.070  63.157  1.00  0.640          O  
ATOM     94  H   GLY A   7      -7.064  29.891  65.455  1.00  0.790          H  
ATOM     95 1HA  GLY A   7      -8.629  28.701  63.213  1.00  0.770          H  
ATOM     96 2HA  GLY A   7      -8.436  30.411  63.211  1.00  0.770          H  
ATOM     97  N   LEU A   8      -6.527  28.377  61.955  1.00  0.610          N  
ATOM     98  CA  LEU A   8      -5.295  28.068  61.234  1.00  0.600          C  
ATOM     99  C   LEU A   8      -5.448  28.384  59.760  1.00  0.580          C  
ATOM    100  O   LEU A   8      -5.958  27.562  58.992  1.00  0.580          O  
ATOM    101  CB  LEU A   8      -5.009  26.576  61.374  1.00  0.840          C  
ATOM    102  CG  LEU A   8      -4.936  26.033  62.792  1.00  0.840          C  
ATOM    103  CD1 LEU A   8      -4.937  24.605  62.736  1.00  0.840          C  
ATOM    104  CD2 LEU A   8      -3.680  26.440  63.460  1.00  0.840          C  
ATOM    105  H   LEU A   8      -7.363  27.809  61.794  1.00  0.730          H  
ATOM    106  HA  LEU A   8      -4.476  28.668  61.634  1.00  0.720          H  
ATOM    107 1HB  LEU A   8      -5.753  26.033  60.854  1.00  1.010          H  
ATOM    108 2HB  LEU A   8      -4.057  26.371  60.894  1.00  1.010          H  
ATOM    109  HG  LEU A   8      -5.801  26.375  63.363  1.00  1.010          H  
ATOM    110 1HD1 LEU A   8      -4.885  24.240  63.755  1.00  1.010          H  
ATOM    111 2HD1 LEU A   8      -5.844  24.251  62.263  1.00  1.010          H  
ATOM    112 3HD1 LEU A   8      -4.071  24.263  62.171  1.00  1.010          H  
ATOM    113 1HD2 LEU A   8      -3.647  26.012  64.467  1.00  1.010          H  
ATOM    114 2HD2 LEU A   8      -2.859  26.054  62.892  1.00  1.010          H  
ATOM    115 3HD2 LEU A   8      -3.614  27.520  63.518  1.00  1.010          H  
ATOM    116  N   PHE A   9      -4.977  29.550  59.357  1.00  0.580          N  
ATOM    117  CA  PHE A   9      -5.142  30.013  57.987  1.00  0.560          C  
ATOM    118  C   PHE A   9      -3.809  29.984  57.254  1.00  0.560          C  
ATOM    119  O   PHE A   9      -2.782  30.284  57.862  1.00  0.580          O  
ATOM    120  CB  PHE A   9      -5.737  31.426  57.969  1.00  0.790          C  
ATOM    121  CG  PHE A   9      -7.228  31.470  58.277  1.00  0.790          C  
ATOM    122  CD1 PHE A   9      -7.727  31.330  59.569  1.00  0.790          C  
ATOM    123  CD2 PHE A   9      -8.139  31.683  57.236  1.00  0.790          C  
ATOM    124  CE1 PHE A   9      -9.088  31.379  59.802  1.00  0.790          C  
ATOM    125  CE2 PHE A   9      -9.495  31.735  57.481  1.00  0.790          C  
ATOM    126  CZ  PHE A   9      -9.957  31.579  58.760  1.00  0.790          C  
ATOM    127  H   PHE A   9      -4.480  30.140  60.036  1.00  0.700          H  
ATOM    128  HA  PHE A   9      -5.872  29.371  57.521  1.00  0.670          H  
ATOM    129 1HB  PHE A   9      -5.216  32.045  58.712  1.00  0.950          H  
ATOM    130 2HB  PHE A   9      -5.570  31.883  56.992  1.00  0.950          H  
ATOM    131  HD1 PHE A   9      -7.036  31.167  60.395  1.00  0.950          H  
ATOM    132  HD2 PHE A   9      -7.767  31.806  56.213  1.00  0.950          H  
ATOM    133  HE1 PHE A   9      -9.478  31.259  60.814  1.00  0.950          H  
ATOM    134  HE2 PHE A   9     -10.199  31.897  56.658  1.00  0.950          H  
ATOM    135  HZ  PHE A   9     -11.012  31.613  58.947  1.00  0.950          H  
ATOM    136  N   PRO A  10      -3.767  29.586  55.974  1.00  0.530          N  
ATOM    137  CA  PRO A  10      -2.584  29.642  55.160  1.00  0.520          C  
ATOM    138  C   PRO A  10      -2.158  31.079  55.006  1.00  0.530          C  
ATOM    139  O   PRO A  10      -3.000  31.970  54.849  1.00  0.530          O  
ATOM    140  CB  PRO A  10      -3.065  29.098  53.805  1.00  0.780          C  
ATOM    141  CG  PRO A  10      -4.292  28.274  54.124  1.00  0.780          C  
ATOM    142  CD  PRO A  10      -4.921  28.950  55.330  1.00  0.780          C  
ATOM    143  HA  PRO A  10      -1.786  29.041  55.598  1.00  0.620          H  
ATOM    144 1HB  PRO A  10      -3.240  29.926  53.109  1.00  0.940          H  
ATOM    145 2HB  PRO A  10      -2.262  28.489  53.361  1.00  0.940          H  
ATOM    146 1HG  PRO A  10      -4.973  28.271  53.257  1.00  0.940          H  
ATOM    147 2HG  PRO A  10      -4.026  27.233  54.300  1.00  0.940          H  
ATOM    148 1HD  PRO A  10      -5.696  29.678  55.060  1.00  0.940          H  
ATOM    149 2HD  PRO A  10      -5.293  28.152  55.947  1.00  0.940          H  
ATOM    150  N   ARG A  11      -0.867  31.295  54.957  1.00  0.560          N  
ATOM    151  CA  ARG A  11      -0.388  32.626  54.656  1.00  0.590          C  
ATOM    152  C   ARG A  11      -0.829  32.885  53.221  1.00  0.630          C  
ATOM    153  O   ARG A  11      -0.618  32.045  52.352  1.00  1.170          O  
ATOM    154  CB  ARG A  11       1.121  32.688  54.813  1.00  0.810          C  
ATOM    155  CG  ARG A  11       1.570  32.539  56.251  1.00  0.810          C  
ATOM    156  CD  ARG A  11       3.022  32.395  56.409  1.00  0.810          C  
ATOM    157  NE  ARG A  11       3.386  32.168  57.816  1.00  0.810          N  
ATOM    158  CZ  ARG A  11       4.636  31.954  58.271  1.00  0.810          C  
ATOM    159  NH1 ARG A  11       5.664  31.937  57.438  1.00  0.810          N  
ATOM    160  NH2 ARG A  11       4.827  31.761  59.566  1.00  0.810          N  
ATOM    161  H   ARG A  11      -0.229  30.525  55.172  1.00  0.670          H  
ATOM    162  HA  ARG A  11      -0.857  33.349  55.324  1.00  0.710          H  
ATOM    163 1HB  ARG A  11       1.583  31.890  54.235  1.00  0.980          H  
ATOM    164 2HB  ARG A  11       1.496  33.637  54.434  1.00  0.980          H  
ATOM    165 1HG  ARG A  11       1.269  33.417  56.810  1.00  0.980          H  
ATOM    166 2HG  ARG A  11       1.097  31.683  56.673  1.00  0.980          H  
ATOM    167 1HD  ARG A  11       3.356  31.536  55.825  1.00  0.980          H  
ATOM    168 2HD  ARG A  11       3.519  33.299  56.063  1.00  0.980          H  
ATOM    169  HE  ARG A  11       2.622  32.164  58.521  1.00  0.980          H  
ATOM    170 1HH1 ARG A  11       5.522  32.085  56.450  1.00  0.980          H  
ATOM    171 2HH1 ARG A  11       6.599  31.776  57.788  1.00  0.980          H  
ATOM    172 1HH2 ARG A  11       4.035  31.783  60.204  1.00  0.980          H  
ATOM    173 2HH2 ARG A  11       5.756  31.604  59.925  1.00  0.980          H  
ATOM    174  N   GLY A  12      -1.439  34.029  52.955  1.00  0.750          N  
ATOM    175  CA  GLY A  12      -1.932  34.321  51.611  1.00  0.710          C  
ATOM    176  C   GLY A  12      -3.430  34.023  51.431  1.00  0.630          C  
ATOM    177  O   GLY A  12      -4.033  34.454  50.446  1.00  0.650          O  
ATOM    178  H   GLY A  12      -1.581  34.699  53.699  1.00  0.900          H  
ATOM    179 1HA  GLY A  12      -1.745  35.371  51.386  1.00  0.850          H  
ATOM    180 2HA  GLY A  12      -1.360  33.743  50.886  1.00  0.850          H  
ATOM    181  N   ALA A  13      -4.070  33.348  52.395  1.00  0.560          N  
ATOM    182  CA  ALA A  13      -5.506  33.043  52.287  1.00  0.530          C  
ATOM    183  C   ALA A  13      -6.339  34.272  52.666  1.00  0.540          C  
ATOM    184  O   ALA A  13      -7.052  34.279  53.681  1.00  0.570          O  
ATOM    185  CB  ALA A  13      -5.858  31.867  53.189  1.00  0.750          C  
ATOM    186  H   ALA A  13      -3.555  33.000  53.209  1.00  0.670          H  
ATOM    187  HA  ALA A  13      -5.734  32.784  51.252  1.00  0.640          H  
ATOM    188 1HB  ALA A  13      -6.908  31.634  53.092  1.00  0.900          H  
ATOM    189 2HB  ALA A  13      -5.274  31.012  52.890  1.00  0.900          H  
ATOM    190 3HB  ALA A  13      -5.629  32.122  54.224  1.00  0.900          H  
ATOM    191  N   ASP A  14      -6.273  35.306  51.821  1.00  0.570          N  
ATOM    192  CA  ASP A  14      -6.883  36.589  52.139  1.00  0.600          C  
ATOM    193  C   ASP A  14      -8.390  36.573  52.027  1.00  0.560          C  
ATOM    194  O   ASP A  14      -9.079  36.952  52.978  1.00  0.600          O  
ATOM    195  CB  ASP A  14      -6.316  37.720  51.255  1.00  0.830          C  
ATOM    196  CG  ASP A  14      -6.462  37.546  49.693  1.00  0.830          C  
ATOM    197  OD1 ASP A  14      -6.909  36.501  49.239  1.00  0.830          O  
ATOM    198  OD2 ASP A  14      -6.112  38.467  48.986  1.00  0.830          O  
ATOM    199  H   ASP A  14      -5.701  35.186  50.977  1.00  0.680          H  
ATOM    200  HA  ASP A  14      -6.634  36.827  53.173  1.00  0.720          H  
ATOM    201 1HB  ASP A  14      -6.800  38.636  51.535  1.00  0.990          H  
ATOM    202 2HB  ASP A  14      -5.258  37.838  51.478  1.00  0.990          H  
ATOM    203  N   GLN A  15      -8.921  36.149  50.888  1.00  0.520          N  
ATOM    204  CA  GLN A  15     -10.368  36.174  50.739  1.00  0.510          C  
ATOM    205  C   GLN A  15     -11.025  35.261  51.777  1.00  0.520          C  
ATOM    206  O   GLN A  15     -12.102  35.583  52.287  1.00  0.530          O  
ATOM    207  CB  GLN A  15     -10.843  35.754  49.350  1.00  0.720          C  
ATOM    208  CG  GLN A  15     -12.344  36.043  49.160  1.00  0.720          C  
ATOM    209  CD  GLN A  15     -12.920  35.576  47.867  1.00  0.720          C  
ATOM    210  OE1 GLN A  15     -13.217  34.377  47.774  1.00  0.720          O  
ATOM    211  NE2 GLN A  15     -13.078  36.460  46.891  1.00  0.720          N  
ATOM    212  H   GLN A  15      -8.282  35.870  50.138  1.00  0.620          H  
ATOM    213  HA  GLN A  15     -10.709  37.195  50.915  1.00  0.610          H  
ATOM    214 1HB  GLN A  15     -10.277  36.291  48.590  1.00  0.860          H  
ATOM    215 2HB  GLN A  15     -10.667  34.683  49.211  1.00  0.860          H  
ATOM    216 1HG  GLN A  15     -12.919  35.583  49.957  1.00  0.860          H  
ATOM    217 2HG  GLN A  15     -12.459  37.126  49.202  1.00  0.860          H  
ATOM    218 1HE2 GLN A  15     -13.459  36.183  46.005  1.00  0.860          H  
ATOM    219 2HE2 GLN A  15     -12.825  37.448  47.036  1.00  0.860          H  
ATOM    220  N   GLU A  16     -10.397  34.114  52.077  1.00  0.510          N  
ATOM    221  CA  GLU A  16     -10.960  33.163  53.024  1.00  0.520          C  
ATOM    222  C   GLU A  16     -11.020  33.782  54.411  1.00  0.550          C  
ATOM    223  O   GLU A  16     -12.028  33.647  55.111  1.00  0.560          O  
ATOM    224  CB  GLU A  16     -10.120  31.881  53.070  1.00  0.720          C  
ATOM    225  CG  GLU A  16     -10.116  31.032  51.767  1.00  0.720          C  
ATOM    226  CD  GLU A  16      -9.202  31.600  50.712  1.00  0.720          C  
ATOM    227  OE1 GLU A  16      -8.574  32.572  51.013  1.00  0.720          O  
ATOM    228  OE2 GLU A  16      -9.119  31.087  49.622  1.00  0.720          O  
ATOM    229  H   GLU A  16      -9.511  33.888  51.617  1.00  0.610          H  
ATOM    230  HA  GLU A  16     -11.971  32.917  52.708  1.00  0.620          H  
ATOM    231 1HB  GLU A  16      -9.101  32.138  53.322  1.00  0.870          H  
ATOM    232 2HB  GLU A  16     -10.497  31.247  53.867  1.00  0.870          H  
ATOM    233 1HG  GLU A  16      -9.788  30.025  52.009  1.00  0.870          H  
ATOM    234 2HG  GLU A  16     -11.130  30.975  51.375  1.00  0.870          H  
ATOM    235  N   TYR A  17      -9.964  34.494  54.812  1.00  0.560          N  
ATOM    236  CA  TYR A  17      -9.999  35.140  56.104  1.00  0.570          C  
ATOM    237  C   TYR A  17     -11.049  36.248  56.106  1.00  0.600          C  
ATOM    238  O   TYR A  17     -11.756  36.423  57.103  1.00  0.620          O  
ATOM    239  CB  TYR A  17      -8.632  35.612  56.567  1.00  0.790          C  
ATOM    240  CG  TYR A  17      -8.724  36.155  57.960  1.00  0.790          C  
ATOM    241  CD1 TYR A  17      -9.084  35.297  58.987  1.00  0.790          C  
ATOM    242  CD2 TYR A  17      -8.460  37.477  58.226  1.00  0.790          C  
ATOM    243  CE1 TYR A  17      -9.210  35.751  60.245  1.00  0.790          C  
ATOM    244  CE2 TYR A  17      -8.567  37.937  59.517  1.00  0.790          C  
ATOM    245  CZ  TYR A  17      -8.950  37.083  60.526  1.00  0.790          C  
ATOM    246  OH  TYR A  17      -9.081  37.559  61.814  1.00  0.790          O  
ATOM    247  H   TYR A  17      -9.111  34.548  54.242  1.00  0.670          H  
ATOM    248  HA  TYR A  17     -10.333  34.405  56.825  1.00  0.680          H  
ATOM    249 1HB  TYR A  17      -7.921  34.782  56.554  1.00  0.950          H  
ATOM    250 2HB  TYR A  17      -8.259  36.391  55.899  1.00  0.950          H  
ATOM    251  HD1 TYR A  17      -9.287  34.262  58.787  1.00  0.950          H  
ATOM    252  HD2 TYR A  17      -8.171  38.154  57.421  1.00  0.950          H  
ATOM    253  HE1 TYR A  17      -9.516  35.063  61.021  1.00  0.950          H  
ATOM    254  HE2 TYR A  17      -8.359  38.981  59.739  1.00  0.950          H  
ATOM    255  HH  TYR A  17      -8.892  38.502  61.829  1.00  0.950          H  
ATOM    256  N   SER A  18     -11.139  37.030  55.023  1.00  0.600          N  
ATOM    257  CA  SER A  18     -12.133  38.090  54.954  1.00  0.620          C  
ATOM    258  C   SER A  18     -13.539  37.489  55.097  1.00  0.610          C  
ATOM    259  O   SER A  18     -14.376  38.047  55.810  1.00  0.640          O  
ATOM    260  CB  SER A  18     -12.007  38.828  53.626  1.00  0.860          C  
ATOM    261  OG  SER A  18     -10.776  39.514  53.532  1.00  0.860          O  
ATOM    262  H   SER A  18     -10.498  36.904  54.233  1.00  0.720          H  
ATOM    263  HA  SER A  18     -11.959  38.786  55.771  1.00  0.740          H  
ATOM    264 1HB  SER A  18     -12.077  38.114  52.814  1.00  1.030          H  
ATOM    265 2HB  SER A  18     -12.828  39.520  53.509  1.00  1.030          H  
ATOM    266  HG  SER A  18     -10.687  39.800  52.583  1.00  1.030          H  
ATOM    267  N   ALA A  19     -13.804  36.344  54.434  1.00  0.580          N  
ATOM    268  CA  ALA A  19     -15.098  35.662  54.535  1.00  0.570          C  
ATOM    269  C   ALA A  19     -15.368  35.212  55.965  1.00  0.600          C  
ATOM    270  O   ALA A  19     -16.498  35.340  56.457  1.00  0.610          O  
ATOM    271  CB  ALA A  19     -15.139  34.476  53.595  1.00  0.800          C  
ATOM    272  H   ALA A  19     -13.088  35.959  53.811  1.00  0.700          H  
ATOM    273  HA  ALA A  19     -15.878  36.358  54.254  1.00  0.680          H  
ATOM    274 1HB  ALA A  19     -16.108  33.988  53.652  1.00  0.960          H  
ATOM    275 2HB  ALA A  19     -14.966  34.832  52.586  1.00  0.960          H  
ATOM    276 3HB  ALA A  19     -14.360  33.764  53.866  1.00  0.960          H  
ATOM    277  N   PHE A  20     -14.319  34.720  56.643  1.00  0.600          N  
ATOM    278  CA  PHE A  20     -14.410  34.295  58.028  1.00  0.620          C  
ATOM    279  C   PHE A  20     -14.864  35.489  58.845  1.00  0.660          C  
ATOM    280  O   PHE A  20     -15.865  35.408  59.553  1.00  0.670          O  
ATOM    281  CB  PHE A  20     -13.048  33.790  58.529  1.00  0.860          C  
ATOM    282  CG  PHE A  20     -12.987  33.240  59.920  1.00  0.860          C  
ATOM    283  CD1 PHE A  20     -13.418  31.938  60.186  1.00  0.860          C  
ATOM    284  CD2 PHE A  20     -12.462  33.985  60.954  1.00  0.860          C  
ATOM    285  CE1 PHE A  20     -13.323  31.409  61.446  1.00  0.860          C  
ATOM    286  CE2 PHE A  20     -12.370  33.458  62.219  1.00  0.860          C  
ATOM    287  CZ  PHE A  20     -12.798  32.165  62.469  1.00  0.860          C  
ATOM    288  H   PHE A  20     -13.437  34.578  56.141  1.00  0.720          H  
ATOM    289  HA  PHE A  20     -15.154  33.505  58.118  1.00  0.740          H  
ATOM    290 1HB  PHE A  20     -12.658  33.060  57.853  1.00  1.030          H  
ATOM    291 2HB  PHE A  20     -12.354  34.608  58.503  1.00  1.030          H  
ATOM    292  HD1 PHE A  20     -13.829  31.330  59.379  1.00  1.030          H  
ATOM    293  HD2 PHE A  20     -12.114  35.003  60.760  1.00  1.030          H  
ATOM    294  HE1 PHE A  20     -13.661  30.390  61.629  1.00  1.030          H  
ATOM    295  HE2 PHE A  20     -11.957  34.062  63.024  1.00  1.030          H  
ATOM    296  HZ  PHE A  20     -12.723  31.748  63.473  1.00  1.030          H  
ATOM    297  N   ARG A  21     -14.171  36.630  58.693  1.00  0.670          N  
ATOM    298  CA  ARG A  21     -14.506  37.832  59.448  1.00  0.700          C  
ATOM    299  C   ARG A  21     -15.936  38.282  59.220  1.00  0.710          C  
ATOM    300  O   ARG A  21     -16.616  38.672  60.176  1.00  0.730          O  
ATOM    301  CB  ARG A  21     -13.607  38.985  59.071  1.00  0.970          C  
ATOM    302  CG  ARG A  21     -12.190  38.907  59.538  1.00  0.970          C  
ATOM    303  CD  ARG A  21     -11.433  40.044  59.002  1.00  0.970          C  
ATOM    304  NE  ARG A  21     -11.951  41.303  59.495  1.00  0.970          N  
ATOM    305  CZ  ARG A  21     -11.667  42.512  58.974  1.00  0.970          C  
ATOM    306  NH1 ARG A  21     -10.855  42.602  57.937  1.00  0.970          N  
ATOM    307  NH2 ARG A  21     -12.213  43.587  59.519  1.00  0.970          N  
ATOM    308  H   ARG A  21     -13.367  36.632  58.058  1.00  0.800          H  
ATOM    309  HA  ARG A  21     -14.370  37.614  60.506  1.00  0.840          H  
ATOM    310 1HB  ARG A  21     -13.580  39.076  57.990  1.00  1.160          H  
ATOM    311 2HB  ARG A  21     -14.041  39.903  59.459  1.00  1.160          H  
ATOM    312 1HG  ARG A  21     -12.151  38.934  60.625  1.00  1.160          H  
ATOM    313 2HG  ARG A  21     -11.738  37.982  59.178  1.00  1.160          H  
ATOM    314 1HD  ARG A  21     -10.405  39.974  59.298  1.00  1.160          H  
ATOM    315 2HD  ARG A  21     -11.504  40.036  57.915  1.00  1.160          H  
ATOM    316  HE  ARG A  21     -12.576  41.274  60.292  1.00  1.160          H  
ATOM    317 1HH1 ARG A  21     -10.451  41.779  57.535  1.00  1.160          H  
ATOM    318 2HH1 ARG A  21     -10.635  43.507  57.497  1.00  1.160          H  
ATOM    319 1HH2 ARG A  21     -12.836  43.488  60.302  1.00  1.160          H  
ATOM    320 2HH2 ARG A  21     -12.007  44.534  59.168  1.00  1.160          H  
ATOM    321  N   VAL A  22     -16.407  38.218  57.974  1.00  0.690          N  
ATOM    322  CA  VAL A  22     -17.770  38.622  57.713  1.00  0.700          C  
ATOM    323  C   VAL A  22     -18.701  37.700  58.479  1.00  0.700          C  
ATOM    324  O   VAL A  22     -19.628  38.189  59.120  1.00  0.740          O  
ATOM    325  CB  VAL A  22     -18.079  38.642  56.204  1.00  0.980          C  
ATOM    326  CG1 VAL A  22     -19.578  38.871  55.944  1.00  0.980          C  
ATOM    327  CG2 VAL A  22     -17.280  39.766  55.572  1.00  0.980          C  
ATOM    328  H   VAL A  22     -15.779  37.933  57.213  1.00  0.830          H  
ATOM    329  HA  VAL A  22     -17.904  39.636  58.092  1.00  0.840          H  
ATOM    330  HB  VAL A  22     -17.796  37.682  55.765  1.00  1.170          H  
ATOM    331 1HG1 VAL A  22     -19.762  38.884  54.870  1.00  1.170          H  
ATOM    332 2HG1 VAL A  22     -20.156  38.085  56.390  1.00  1.170          H  
ATOM    333 3HG1 VAL A  22     -19.880  39.825  56.376  1.00  1.170          H  
ATOM    334 1HG2 VAL A  22     -17.475  39.790  54.523  1.00  1.170          H  
ATOM    335 2HG2 VAL A  22     -17.571  40.718  56.016  1.00  1.170          H  
ATOM    336 3HG2 VAL A  22     -16.228  39.609  55.737  1.00  1.170          H  
ATOM    337  N   GLY A  23     -18.459  36.384  58.424  1.00  0.680          N  
ATOM    338  CA  GLY A  23     -19.273  35.421  59.160  1.00  0.680          C  
ATOM    339  C   GLY A  23     -19.217  35.655  60.671  1.00  0.710          C  
ATOM    340  O   GLY A  23     -20.234  35.579  61.365  1.00  0.750          O  
ATOM    341  H   GLY A  23     -17.690  36.045  57.833  1.00  0.820          H  
ATOM    342 1HA  GLY A  23     -20.302  35.473  58.821  1.00  0.820          H  
ATOM    343 2HA  GLY A  23     -18.913  34.417  58.934  1.00  0.820          H  
ATOM    344  N   MET A  24     -18.043  35.996  61.200  1.00  0.710          N  
ATOM    345  CA  MET A  24     -17.906  36.210  62.640  1.00  0.740          C  
ATOM    346  C   MET A  24     -18.807  37.373  63.077  1.00  0.780          C  
ATOM    347  O   MET A  24     -19.344  37.367  64.187  1.00  0.820          O  
ATOM    348  CB  MET A  24     -16.434  36.443  63.013  1.00  1.020          C  
ATOM    349  CG  MET A  24     -15.494  35.188  62.810  1.00  1.020          C  
ATOM    350  SD  MET A  24     -15.865  33.697  63.773  1.00  1.020          S  
ATOM    351  CE  MET A  24     -15.175  34.105  65.354  1.00  1.020          C  
ATOM    352  H   MET A  24     -17.226  36.022  60.588  1.00  0.850          H  
ATOM    353  HA  MET A  24     -18.250  35.320  63.161  1.00  0.890          H  
ATOM    354 1HB  MET A  24     -16.042  37.252  62.399  1.00  1.230          H  
ATOM    355 2HB  MET A  24     -16.367  36.763  64.052  1.00  1.230          H  
ATOM    356 1HG  MET A  24     -15.514  34.900  61.787  1.00  1.230          H  
ATOM    357 2HG  MET A  24     -14.474  35.487  63.037  1.00  1.230          H  
ATOM    358 1HE  MET A  24     -15.284  33.262  66.016  1.00  1.230          H  
ATOM    359 2HE  MET A  24     -14.122  34.316  65.235  1.00  1.230          H  
ATOM    360 3HE  MET A  24     -15.676  34.979  65.775  1.00  1.230          H  
ATOM    361  N   VAL A  25     -18.995  38.360  62.195  1.00  0.780          N  
ATOM    362  CA  VAL A  25     -19.889  39.470  62.486  1.00  0.820          C  
ATOM    363  C   VAL A  25     -21.351  39.057  62.255  1.00  0.820          C  
ATOM    364  O   VAL A  25     -22.205  39.252  63.121  1.00  0.860          O  
ATOM    365  CB  VAL A  25     -19.543  40.696  61.616  1.00  1.130          C  
ATOM    366  CG1 VAL A  25     -20.582  41.820  61.825  1.00  1.130          C  
ATOM    367  CG2 VAL A  25     -18.150  41.181  61.979  1.00  1.130          C  
ATOM    368  H   VAL A  25     -18.472  38.339  61.311  1.00  0.940          H  
ATOM    369  HA  VAL A  25     -19.766  39.743  63.533  1.00  0.980          H  
ATOM    370  HB  VAL A  25     -19.564  40.406  60.563  1.00  1.360          H  
ATOM    371 1HG1 VAL A  25     -20.318  42.672  61.200  1.00  1.360          H  
ATOM    372 2HG1 VAL A  25     -21.579  41.477  61.551  1.00  1.360          H  
ATOM    373 3HG1 VAL A  25     -20.582  42.126  62.872  1.00  1.360          H  
ATOM    374 1HG2 VAL A  25     -17.888  42.038  61.359  1.00  1.360          H  
ATOM    375 2HG2 VAL A  25     -18.129  41.470  63.028  1.00  1.360          H  
ATOM    376 3HG2 VAL A  25     -17.430  40.384  61.812  1.00  1.360          H  
ATOM    377  N   GLN A  26     -21.645  38.468  61.093  1.00  0.790          N  
ATOM    378  CA  GLN A  26     -23.016  38.119  60.718  1.00  0.790          C  
ATOM    379  C   GLN A  26     -23.685  37.119  61.649  1.00  0.800          C  
ATOM    380  O   GLN A  26     -24.898  37.185  61.854  1.00  0.820          O  
ATOM    381  CB  GLN A  26     -23.059  37.566  59.286  1.00  1.110          C  
ATOM    382  CG  GLN A  26     -22.766  38.594  58.209  1.00  1.110          C  
ATOM    383  CD  GLN A  26     -23.794  39.664  58.163  1.00  1.110          C  
ATOM    384  OE1 GLN A  26     -25.001  39.388  58.054  1.00  1.110          O  
ATOM    385  NE2 GLN A  26     -23.345  40.909  58.268  1.00  1.110          N  
ATOM    386  H   GLN A  26     -20.890  38.292  60.432  1.00  0.950          H  
ATOM    387  HA  GLN A  26     -23.608  39.031  60.751  1.00  0.950          H  
ATOM    388 1HB  GLN A  26     -22.326  36.765  59.190  1.00  1.330          H  
ATOM    389 2HB  GLN A  26     -24.038  37.131  59.089  1.00  1.330          H  
ATOM    390 1HG  GLN A  26     -21.815  39.064  58.416  1.00  1.330          H  
ATOM    391 2HG  GLN A  26     -22.737  38.097  57.240  1.00  1.330          H  
ATOM    392 1HE2 GLN A  26     -23.981  41.682  58.260  1.00  1.330          H  
ATOM    393 2HE2 GLN A  26     -22.363  41.074  58.368  1.00  1.330          H  
ATOM    394  N   PHE A  27     -22.916  36.207  62.234  1.00  0.800          N  
ATOM    395  CA  PHE A  27     -23.495  35.202  63.109  1.00  0.820          C  
ATOM    396  C   PHE A  27     -23.295  35.518  64.605  1.00  0.860          C  
ATOM    397  O   PHE A  27     -23.527  34.662  65.459  1.00  0.870          O  
ATOM    398  CB  PHE A  27     -22.922  33.827  62.745  1.00  1.140          C  
ATOM    399  CG  PHE A  27     -23.238  33.408  61.299  1.00  1.140          C  
ATOM    400  CD1 PHE A  27     -22.233  33.329  60.342  1.00  1.140          C  
ATOM    401  CD2 PHE A  27     -24.533  33.133  60.894  1.00  1.140          C  
ATOM    402  CE1 PHE A  27     -22.500  32.989  59.041  1.00  1.140          C  
ATOM    403  CE2 PHE A  27     -24.804  32.796  59.579  1.00  1.140          C  
ATOM    404  CZ  PHE A  27     -23.783  32.727  58.656  1.00  1.140          C  
ATOM    405  H   PHE A  27     -21.917  36.160  62.014  1.00  0.960          H  
ATOM    406  HA  PHE A  27     -24.567  35.173  62.925  1.00  0.980          H  
ATOM    407 1HB  PHE A  27     -21.842  33.852  62.868  1.00  1.370          H  
ATOM    408 2HB  PHE A  27     -23.310  33.074  63.413  1.00  1.370          H  
ATOM    409  HD1 PHE A  27     -21.221  33.538  60.631  1.00  1.370          H  
ATOM    410  HD2 PHE A  27     -25.345  33.192  61.619  1.00  1.370          H  
ATOM    411  HE1 PHE A  27     -21.686  32.931  58.314  1.00  1.370          H  
ATOM    412  HE2 PHE A  27     -25.827  32.586  59.271  1.00  1.370          H  
ATOM    413  HZ  PHE A  27     -23.995  32.455  57.623  1.00  1.370          H  
ATOM    414  N   SER A  28     -22.887  36.749  64.920  1.00  0.870          N  
ATOM    415  CA  SER A  28     -22.695  37.208  66.295  1.00  0.920          C  
ATOM    416  C   SER A  28     -24.017  37.116  67.037  1.00  1.020          C  
ATOM    417  O   SER A  28     -25.062  37.339  66.432  1.00  1.430          O  
ATOM    418  CB  SER A  28     -22.195  38.633  66.279  1.00  1.270          C  
ATOM    419  OG  SER A  28     -22.121  39.164  67.560  1.00  1.270          O  
ATOM    420  H   SER A  28     -22.714  37.433  64.176  1.00  1.040          H  
ATOM    421  HA  SER A  28     -21.966  36.567  66.790  1.00  1.100          H  
ATOM    422 1HB  SER A  28     -21.210  38.663  65.809  1.00  1.520          H  
ATOM    423 2HB  SER A  28     -22.862  39.240  65.670  1.00  1.520          H  
ATOM    424  HG  SER A  28     -21.727  40.031  67.445  1.00  1.520          H  
ATOM    425  N   THR A  29     -24.014  36.769  68.326  1.00  0.930          N  
ATOM    426  CA  THR A  29     -25.294  36.680  69.021  1.00  0.970          C  
ATOM    427  C   THR A  29     -25.306  37.540  70.278  1.00  0.960          C  
ATOM    428  O   THR A  29     -24.272  38.026  70.742  1.00  1.000          O  
ATOM    429  CB  THR A  29     -25.586  35.239  69.490  1.00  1.340          C  
ATOM    430  OG1 THR A  29     -24.777  34.935  70.618  1.00  1.340          O  
ATOM    431  CG2 THR A  29     -25.247  34.224  68.413  1.00  1.340          C  
ATOM    432  H   THR A  29     -23.148  36.578  68.811  1.00  1.120          H  
ATOM    433  HA  THR A  29     -26.091  37.024  68.363  1.00  1.160          H  
ATOM    434  HB  THR A  29     -26.638  35.150  69.754  1.00  1.610          H  
ATOM    435  HG1 THR A  29     -23.827  35.017  70.377  1.00  1.610          H  
ATOM    436 1HG2 THR A  29     -25.456  33.221  68.776  1.00  1.610          H  
ATOM    437 2HG2 THR A  29     -25.828  34.430  67.539  1.00  1.610          H  
ATOM    438 3HG2 THR A  29     -24.188  34.292  68.158  1.00  1.610          H  
ATOM    439  N   SER A  30     -26.494  37.706  70.860  1.00  1.040          N  
ATOM    440  CA  SER A  30     -26.655  38.410  72.126  1.00  1.080          C  
ATOM    441  C   SER A  30     -26.378  37.509  73.332  1.00  1.060          C  
ATOM    442  O   SER A  30     -26.306  37.983  74.469  1.00  1.120          O  
ATOM    443  CB  SER A  30     -28.060  38.964  72.214  1.00  1.500          C  
ATOM    444  OG  SER A  30     -29.000  37.924  72.274  1.00  1.500          O  
ATOM    445  H   SER A  30     -27.323  37.319  70.430  1.00  1.250          H  
ATOM    446  HA  SER A  30     -25.948  39.239  72.151  1.00  1.300          H  
ATOM    447 1HB  SER A  30     -28.148  39.589  73.102  1.00  1.800          H  
ATOM    448 2HB  SER A  30     -28.261  39.592  71.348  1.00  1.800          H  
ATOM    449  HG  SER A  30     -29.860  38.348  72.363  1.00  1.800          H  
ATOM    450  N   GLU A  31     -26.248  36.202  73.088  1.00  1.040          N  
ATOM    451  CA  GLU A  31     -26.044  35.245  74.168  1.00  1.060          C  
ATOM    452  C   GLU A  31     -24.575  34.898  74.339  1.00  1.010          C  
ATOM    453  O   GLU A  31     -24.093  34.735  75.462  1.00  1.030          O  
ATOM    454  CB  GLU A  31     -26.842  33.966  73.928  1.00  1.480          C  
ATOM    455  CG  GLU A  31     -28.352  34.131  73.951  1.00  1.480          C  
ATOM    456  CD  GLU A  31     -29.105  32.810  73.840  1.00  1.480          C  
ATOM    457  OE1 GLU A  31     -28.486  31.760  73.915  1.00  1.480          O  
ATOM    458  OE2 GLU A  31     -30.302  32.854  73.686  1.00  1.480          O  
ATOM    459  H   GLU A  31     -26.267  35.885  72.130  1.00  1.250          H  
ATOM    460  HA  GLU A  31     -26.393  35.695  75.097  1.00  1.270          H  
ATOM    461 1HB  GLU A  31     -26.564  33.545  72.961  1.00  1.770          H  
ATOM    462 2HB  GLU A  31     -26.584  33.256  74.669  1.00  1.770          H  
ATOM    463 1HG  GLU A  31     -28.635  34.622  74.881  1.00  1.770          H  
ATOM    464 2HG  GLU A  31     -28.644  34.785  73.128  1.00  1.770          H  
ATOM    465  N   PHE A  32     -23.857  34.801  73.230  1.00  0.990          N  
ATOM    466  CA  PHE A  32     -22.439  34.486  73.279  1.00  0.960          C  
ATOM    467  C   PHE A  32     -21.702  35.026  72.066  1.00  0.960          C  
ATOM    468  O   PHE A  32     -22.275  35.297  71.000  1.00  0.970          O  
ATOM    469  CB  PHE A  32     -22.179  32.984  73.353  1.00  1.360          C  
ATOM    470  CG  PHE A  32     -22.563  32.245  72.133  1.00  1.360          C  
ATOM    471  CD1 PHE A  32     -21.636  32.015  71.115  1.00  1.360          C  
ATOM    472  CD2 PHE A  32     -23.824  31.780  71.984  1.00  1.360          C  
ATOM    473  CE1 PHE A  32     -21.994  31.329  69.991  1.00  1.360          C  
ATOM    474  CE2 PHE A  32     -24.179  31.097  70.879  1.00  1.360          C  
ATOM    475  CZ  PHE A  32     -23.266  30.867  69.876  1.00  1.360          C  
ATOM    476  H   PHE A  32     -24.313  34.929  72.338  1.00  1.190          H  
ATOM    477  HA  PHE A  32     -22.009  34.955  74.166  1.00  1.150          H  
ATOM    478 1HB  PHE A  32     -21.117  32.810  73.536  1.00  1.630          H  
ATOM    479 2HB  PHE A  32     -22.726  32.567  74.195  1.00  1.630          H  
ATOM    480  HD1 PHE A  32     -20.616  32.391  71.223  1.00  1.630          H  
ATOM    481  HD2 PHE A  32     -24.554  31.967  72.767  1.00  1.630          H  
ATOM    482  HE1 PHE A  32     -21.270  31.153  69.199  1.00  1.630          H  
ATOM    483  HE2 PHE A  32     -25.184  30.739  70.798  1.00  1.630          H  
ATOM    484  HZ  PHE A  32     -23.558  30.321  68.994  1.00  1.630          H  
ATOM    485  N   ARG A  33     -20.394  35.112  72.212  1.00  0.950          N  
ATOM    486  CA  ARG A  33     -19.536  35.523  71.123  1.00  0.940          C  
ATOM    487  C   ARG A  33     -18.383  34.568  70.997  1.00  0.900          C  
ATOM    488  O   ARG A  33     -17.922  34.005  71.992  1.00  0.930          O  
ATOM    489  CB  ARG A  33     -18.981  36.925  71.364  1.00  1.320          C  
ATOM    490  CG  ARG A  33     -20.025  38.034  71.527  1.00  1.320          C  
ATOM    491  CD  ARG A  33     -20.705  38.359  70.243  1.00  1.320          C  
ATOM    492  NE  ARG A  33     -21.755  39.343  70.418  1.00  1.320          N  
ATOM    493  CZ  ARG A  33     -21.591  40.689  70.421  1.00  1.320          C  
ATOM    494  NH1 ARG A  33     -20.389  41.225  70.265  1.00  1.320          N  
ATOM    495  NH2 ARG A  33     -22.640  41.482  70.583  1.00  1.320          N  
ATOM    496  H   ARG A  33     -19.991  34.879  73.126  1.00  1.140          H  
ATOM    497  HA  ARG A  33     -20.099  35.499  70.193  1.00  1.130          H  
ATOM    498 1HB  ARG A  33     -18.370  36.916  72.268  1.00  1.580          H  
ATOM    499 2HB  ARG A  33     -18.326  37.201  70.535  1.00  1.580          H  
ATOM    500 1HG  ARG A  33     -20.785  37.730  72.242  1.00  1.580          H  
ATOM    501 2HG  ARG A  33     -19.535  38.933  71.892  1.00  1.580          H  
ATOM    502 1HD  ARG A  33     -19.991  38.732  69.516  1.00  1.580          H  
ATOM    503 2HD  ARG A  33     -21.177  37.466  69.846  1.00  1.580          H  
ATOM    504  HE  ARG A  33     -22.711  38.964  70.545  1.00  1.580          H  
ATOM    505 1HH1 ARG A  33     -19.582  40.636  70.143  1.00  1.580          H  
ATOM    506 2HH1 ARG A  33     -20.278  42.230  70.271  1.00  1.580          H  
ATOM    507 1HH2 ARG A  33     -23.565  41.090  70.703  1.00  1.580          H  
ATOM    508 2HH2 ARG A  33     -22.522  42.481  70.586  1.00  1.580          H  
ATOM    509  N   LEU A  34     -17.903  34.393  69.783  1.00  0.860          N  
ATOM    510  CA  LEU A  34     -16.736  33.566  69.604  1.00  0.830          C  
ATOM    511  C   LEU A  34     -15.541  34.507  69.536  1.00  0.840          C  
ATOM    512  O   LEU A  34     -15.613  35.552  68.884  1.00  0.860          O  
ATOM    513  CB  LEU A  34     -16.857  32.746  68.310  1.00  1.170          C  
ATOM    514  CG  LEU A  34     -18.113  31.778  68.125  1.00  1.170          C  
ATOM    515  CD1 LEU A  34     -17.991  31.049  66.751  1.00  1.170          C  
ATOM    516  CD2 LEU A  34     -18.225  30.783  69.282  1.00  1.170          C  
ATOM    517  H   LEU A  34     -18.324  34.858  68.990  1.00  1.030          H  
ATOM    518  HA  LEU A  34     -16.605  32.901  70.457  1.00  1.000          H  
ATOM    519 1HB  LEU A  34     -16.930  33.461  67.508  1.00  1.410          H  
ATOM    520 2HB  LEU A  34     -15.947  32.182  68.178  1.00  1.410          H  
ATOM    521  HG  LEU A  34     -19.022  32.379  68.095  1.00  1.410          H  
ATOM    522 1HD1 LEU A  34     -18.865  30.409  66.596  1.00  1.410          H  
ATOM    523 2HD1 LEU A  34     -17.941  31.786  65.945  1.00  1.410          H  
ATOM    524 3HD1 LEU A  34     -17.094  30.435  66.729  1.00  1.410          H  
ATOM    525 1HD2 LEU A  34     -19.090  30.145  69.134  1.00  1.410          H  
ATOM    526 2HD2 LEU A  34     -17.336  30.166  69.343  1.00  1.410          H  
ATOM    527 3HD2 LEU A  34     -18.350  31.336  70.195  1.00  1.410          H  
ATOM    528  N   THR A  35     -14.452  34.133  70.194  1.00  0.840          N  
ATOM    529  CA  THR A  35     -13.222  34.915  70.184  1.00  0.840          C  
ATOM    530  C   THR A  35     -12.133  34.151  69.448  1.00  0.820          C  
ATOM    531  O   THR A  35     -11.578  33.202  70.013  1.00  0.840          O  
ATOM    532  CB  THR A  35     -12.712  35.196  71.613  1.00  1.180          C  
ATOM    533  OG1 THR A  35     -13.700  35.928  72.343  1.00  1.180          O  
ATOM    534  CG2 THR A  35     -11.406  36.001  71.549  1.00  1.180          C  
ATOM    535  H   THR A  35     -14.486  33.263  70.718  1.00  1.010          H  
ATOM    536  HA  THR A  35     -13.432  35.869  69.723  1.00  1.010          H  
ATOM    537  HB  THR A  35     -12.527  34.251  72.125  1.00  1.410          H  
ATOM    538  HG1 THR A  35     -14.467  35.364  72.467  1.00  1.410          H  
ATOM    539 1HG2 THR A  35     -11.055  36.194  72.560  1.00  1.410          H  
ATOM    540 2HG2 THR A  35     -10.634  35.449  71.006  1.00  1.410          H  
ATOM    541 3HG2 THR A  35     -11.590  36.946  71.043  1.00  1.410          H  
ATOM    542  N   PRO A  36     -11.789  34.529  68.210  1.00  0.790          N  
ATOM    543  CA  PRO A  36     -10.820  33.847  67.390  1.00  0.760          C  
ATOM    544  C   PRO A  36      -9.389  34.136  67.831  1.00  0.770          C  
ATOM    545  O   PRO A  36      -9.076  35.268  68.203  1.00  0.790          O  
ATOM    546  CB  PRO A  36     -11.102  34.431  66.006  1.00  1.140          C  
ATOM    547  CG  PRO A  36     -11.615  35.828  66.275  1.00  1.140          C  
ATOM    548  CD  PRO A  36     -12.377  35.733  67.586  1.00  1.140          C  
ATOM    549  HA  PRO A  36     -11.032  32.777  67.395  1.00  0.910          H  
ATOM    550 1HB  PRO A  36     -10.184  34.443  65.438  1.00  1.370          H  
ATOM    551 2HB  PRO A  36     -11.809  33.790  65.467  1.00  1.370          H  
ATOM    552 1HG  PRO A  36     -10.766  36.530  66.338  1.00  1.370          H  
ATOM    553 2HG  PRO A  36     -12.247  36.170  65.440  1.00  1.370          H  
ATOM    554 1HD  PRO A  36     -12.137  36.633  68.172  1.00  1.370          H  
ATOM    555 2HD  PRO A  36     -13.460  35.611  67.413  1.00  1.370          H  
ATOM    556  N   HIS A  37      -8.521  33.163  67.608  1.00  0.750          N  
ATOM    557  CA  HIS A  37      -7.068  33.245  67.784  1.00  0.760          C  
ATOM    558  C   HIS A  37      -6.379  32.763  66.528  1.00  0.730          C  
ATOM    559  O   HIS A  37      -6.123  31.564  66.357  1.00  0.710          O  
ATOM    560  CB  HIS A  37      -6.604  32.473  69.006  1.00  1.060          C  
ATOM    561  CG  HIS A  37      -7.093  33.088  70.225  1.00  1.060          C  
ATOM    562  ND1 HIS A  37      -6.430  34.120  70.862  1.00  1.060          N  
ATOM    563  CD2 HIS A  37      -8.209  32.877  70.910  1.00  1.060          C  
ATOM    564  CE1 HIS A  37      -7.124  34.488  71.917  1.00  1.060          C  
ATOM    565  NE2 HIS A  37      -8.207  33.754  71.972  1.00  1.060          N  
ATOM    566  H   HIS A  37      -8.933  32.255  67.391  1.00  0.900          H  
ATOM    567  HA  HIS A  37      -6.780  34.285  67.933  1.00  0.910          H  
ATOM    568 1HB  HIS A  37      -6.982  31.452  68.962  1.00  1.270          H  
ATOM    569 2HB  HIS A  37      -5.516  32.432  69.039  1.00  1.270          H  
ATOM    570  HD2 HIS A  37      -8.969  32.142  70.652  1.00  1.270          H  
ATOM    571  HE1 HIS A  37      -6.850  35.273  72.621  1.00  1.270          H  
ATOM    572  HE2 HIS A  37      -8.926  33.818  72.675  1.00  1.270          H  
ATOM    573  N   ILE A  38      -6.181  33.700  65.605  1.00  0.720          N  
ATOM    574  CA  ILE A  38      -5.741  33.374  64.259  1.00  0.680          C  
ATOM    575  C   ILE A  38      -4.231  33.360  64.043  1.00  0.680          C  
ATOM    576  O   ILE A  38      -3.532  34.361  64.229  1.00  0.710          O  
ATOM    577  CB  ILE A  38      -6.345  34.389  63.272  1.00  0.970          C  
ATOM    578  CG1 ILE A  38      -7.894  34.467  63.470  1.00  0.970          C  
ATOM    579  CG2 ILE A  38      -5.978  34.004  61.792  1.00  0.970          C  
ATOM    580  CD1 ILE A  38      -8.673  33.182  63.291  1.00  0.970          C  
ATOM    581  H   ILE A  38      -6.375  34.662  65.850  1.00  0.860          H  
ATOM    582  HA  ILE A  38      -6.098  32.378  64.017  1.00  0.820          H  
ATOM    583  HB  ILE A  38      -5.948  35.379  63.486  1.00  1.160          H  
ATOM    584 1HG1 ILE A  38      -8.089  34.839  64.469  1.00  1.160          H  
ATOM    585 2HG1 ILE A  38      -8.262  35.192  62.782  1.00  1.160          H  
ATOM    586 1HG2 ILE A  38      -6.408  34.736  61.108  1.00  1.160          H  
ATOM    587 2HG2 ILE A  38      -4.895  33.994  61.655  1.00  1.160          H  
ATOM    588 3HG2 ILE A  38      -6.364  33.027  61.558  1.00  1.160          H  
ATOM    589 1HD1 ILE A  38      -9.720  33.372  63.442  1.00  1.160          H  
ATOM    590 2HD1 ILE A  38      -8.528  32.801  62.296  1.00  1.160          H  
ATOM    591 3HD1 ILE A  38      -8.342  32.460  64.021  1.00  1.160          H  
ATOM    592  N   ASP A  39      -3.773  32.205  63.579  1.00  0.660          N  
ATOM    593  CA  ASP A  39      -2.396  31.887  63.232  1.00  0.660          C  
ATOM    594  C   ASP A  39      -2.228  31.802  61.714  1.00  0.620          C  
ATOM    595  O   ASP A  39      -2.918  31.010  61.061  1.00  0.600          O  
ATOM    596  CB  ASP A  39      -1.959  30.545  63.846  1.00  0.920          C  
ATOM    597  CG  ASP A  39      -1.713  30.557  65.372  1.00  0.920          C  
ATOM    598  OD1 ASP A  39      -0.860  31.306  65.804  1.00  0.920          O  
ATOM    599  OD2 ASP A  39      -2.359  29.818  66.094  1.00  0.920          O  
ATOM    600  H   ASP A  39      -4.463  31.456  63.477  1.00  0.790          H  
ATOM    601  HA  ASP A  39      -1.750  32.680  63.608  1.00  0.790          H  
ATOM    602 1HB  ASP A  39      -2.725  29.801  63.632  1.00  1.110          H  
ATOM    603 2HB  ASP A  39      -1.051  30.218  63.359  1.00  1.110          H  
ATOM    604  N   ASN A  40      -1.361  32.647  61.150  1.00  0.670          N  
ATOM    605  CA  ASN A  40      -1.082  32.634  59.704  1.00  0.650          C  
ATOM    606  C   ASN A  40       0.144  31.743  59.446  1.00  0.660          C  
ATOM    607  O   ASN A  40       1.275  32.103  59.791  1.00  0.690          O  
ATOM    608  CB  ASN A  40      -0.913  34.037  59.174  1.00  0.920          C  
ATOM    609  CG  ASN A  40      -2.200  34.820  59.251  1.00  0.920          C  
ATOM    610  OD1 ASN A  40      -3.266  34.355  58.821  1.00  0.920          O  
ATOM    611  ND2 ASN A  40      -2.122  36.008  59.794  1.00  0.920          N  
ATOM    612  H   ASN A  40      -0.871  33.296  61.753  1.00  0.800          H  
ATOM    613  HA  ASN A  40      -1.925  32.179  59.184  1.00  0.780          H  
ATOM    614 1HB  ASN A  40      -0.140  34.556  59.739  1.00  1.100          H  
ATOM    615 2HB  ASN A  40      -0.596  33.995  58.137  1.00  1.100          H  
ATOM    616 1HD2 ASN A  40      -2.942  36.577  59.875  1.00  1.100          H  
ATOM    617 2HD2 ASN A  40      -1.244  36.351  60.129  1.00  1.100          H  
ATOM    618  N   LEU A  41      -0.115  30.551  58.911  1.00  0.640          N  
ATOM    619  CA  LEU A  41       0.856  29.462  58.775  1.00  0.670          C  
ATOM    620  C   LEU A  41       1.289  28.990  57.396  1.00  0.610          C  
ATOM    621  O   LEU A  41       0.604  29.162  56.379  1.00  0.600          O  
ATOM    622  CB  LEU A  41       0.263  28.227  59.442  1.00  0.930          C  
ATOM    623  CG  LEU A  41      -0.157  28.386  60.870  1.00  0.930          C  
ATOM    624  CD1 LEU A  41      -0.842  27.154  61.273  1.00  0.930          C  
ATOM    625  CD2 LEU A  41       1.055  28.650  61.779  1.00  0.930          C  
ATOM    626  H   LEU A  41      -1.082  30.387  58.608  1.00  0.770          H  
ATOM    627  HA  LEU A  41       1.761  29.771  59.288  1.00  0.800          H  
ATOM    628 1HB  LEU A  41      -0.618  27.930  58.870  1.00  1.110          H  
ATOM    629 2HB  LEU A  41       0.989  27.414  59.390  1.00  1.110          H  
ATOM    630  HG  LEU A  41      -0.863  29.211  60.952  1.00  1.110          H  
ATOM    631 1HD1 LEU A  41      -1.160  27.289  62.274  1.00  1.110          H  
ATOM    632 2HD1 LEU A  41      -1.705  26.987  60.631  1.00  1.110          H  
ATOM    633 3HD1 LEU A  41      -0.163  26.306  61.205  1.00  1.110          H  
ATOM    634 1HD2 LEU A  41       0.721  28.754  62.805  1.00  1.110          H  
ATOM    635 2HD2 LEU A  41       1.756  27.815  61.711  1.00  1.110          H  
ATOM    636 3HD2 LEU A  41       1.556  29.567  61.488  1.00  1.110          H  
ATOM    637  N   GLU A  42       2.435  28.322  57.391  1.00  0.620          N  
ATOM    638  CA  GLU A  42       2.893  27.572  56.239  1.00  0.600          C  
ATOM    639  C   GLU A  42       2.248  26.195  56.412  1.00  0.620          C  
ATOM    640  O   GLU A  42       2.809  25.326  57.059  1.00  0.720          O  
ATOM    641  CB  GLU A  42       4.425  27.455  56.236  1.00  0.850          C  
ATOM    642  CG  GLU A  42       5.026  26.766  55.004  1.00  0.850          C  
ATOM    643  CD  GLU A  42       6.534  26.550  55.104  1.00  0.850          C  
ATOM    644  OE1 GLU A  42       7.099  26.801  56.151  1.00  0.850          O  
ATOM    645  OE2 GLU A  42       7.111  26.125  54.134  1.00  0.850          O  
ATOM    646  H   GLU A  42       2.979  28.284  58.242  1.00  0.740          H  
ATOM    647  HA  GLU A  42       2.538  28.035  55.317  1.00  0.720          H  
ATOM    648 1HB  GLU A  42       4.861  28.452  56.300  1.00  1.020          H  
ATOM    649 2HB  GLU A  42       4.749  26.903  57.119  1.00  1.020          H  
ATOM    650 1HG  GLU A  42       4.546  25.793  54.876  1.00  1.020          H  
ATOM    651 2HG  GLU A  42       4.805  27.365  54.123  1.00  1.020          H  
ATOM    652  N   VAL A  43       1.066  25.997  55.851  1.00  0.560          N  
ATOM    653  CA  VAL A  43       0.274  24.793  56.131  1.00  0.560          C  
ATOM    654  C   VAL A  43       0.958  23.477  55.758  1.00  0.540          C  
ATOM    655  O   VAL A  43       0.818  22.481  56.465  1.00  0.560          O  
ATOM    656  CB  VAL A  43      -1.122  24.935  55.495  1.00  0.780          C  
ATOM    657  CG1 VAL A  43      -1.884  23.631  55.546  1.00  0.780          C  
ATOM    658  CG2 VAL A  43      -1.900  26.002  56.314  1.00  0.780          C  
ATOM    659  H   VAL A  43       0.685  26.730  55.266  1.00  0.670          H  
ATOM    660  HA  VAL A  43       0.106  24.770  57.205  1.00  0.670          H  
ATOM    661  HB  VAL A  43      -1.028  25.239  54.453  1.00  0.940          H  
ATOM    662 1HG1 VAL A  43      -2.871  23.784  55.109  1.00  0.940          H  
ATOM    663 2HG1 VAL A  43      -1.364  22.862  54.988  1.00  0.940          H  
ATOM    664 3HG1 VAL A  43      -1.991  23.316  56.586  1.00  0.940          H  
ATOM    665 1HG2 VAL A  43      -2.892  26.129  55.905  1.00  0.940          H  
ATOM    666 2HG2 VAL A  43      -1.985  25.673  57.350  1.00  0.940          H  
ATOM    667 3HG2 VAL A  43      -1.369  26.942  56.287  1.00  0.940          H  
ATOM    668  N   ALA A  44       1.660  23.452  54.639  1.00  0.530          N  
ATOM    669  CA  ALA A  44       2.368  22.259  54.177  1.00  0.550          C  
ATOM    670  C   ALA A  44       3.459  21.808  55.164  1.00  0.590          C  
ATOM    671  O   ALA A  44       3.978  20.695  55.052  1.00  0.640          O  
ATOM    672  CB  ALA A  44       2.988  22.508  52.818  1.00  0.760          C  
ATOM    673  H   ALA A  44       1.718  24.302  54.098  1.00  0.640          H  
ATOM    674  HA  ALA A  44       1.640  21.452  54.090  1.00  0.660          H  
ATOM    675 1HB  ALA A  44       3.479  21.601  52.474  1.00  0.910          H  
ATOM    676 2HB  ALA A  44       2.202  22.788  52.109  1.00  0.910          H  
ATOM    677 3HB  ALA A  44       3.718  23.312  52.896  1.00  0.910          H  
ATOM    678  N   ASN A  45       3.883  22.702  56.055  1.00  0.610          N  
ATOM    679  CA  ASN A  45       4.919  22.428  57.021  1.00  0.660          C  
ATOM    680  C   ASN A  45       4.308  21.814  58.276  1.00  0.650          C  
ATOM    681  O   ASN A  45       3.788  22.517  59.147  1.00  0.640          O  
ATOM    682  CB  ASN A  45       5.663  23.713  57.314  1.00  0.900          C  
ATOM    683  CG  ASN A  45       6.788  23.590  58.237  1.00  0.900          C  
ATOM    684  OD1 ASN A  45       6.832  22.698  59.112  1.00  0.900          O  
ATOM    685  ND2 ASN A  45       7.736  24.494  58.092  1.00  0.900          N  
ATOM    686  H   ASN A  45       3.401  23.599  56.135  1.00  0.730          H  
ATOM    687  HA  ASN A  45       5.613  21.702  56.597  1.00  0.790          H  
ATOM    688 1HB  ASN A  45       6.040  24.107  56.379  1.00  1.080          H  
ATOM    689 2HB  ASN A  45       4.980  24.444  57.709  1.00  1.080          H  
ATOM    690 1HD2 ASN A  45       8.541  24.490  58.685  1.00  1.080          H  
ATOM    691 2HD2 ASN A  45       7.641  25.223  57.368  1.00  1.080          H  
ATOM    692  N   SER A  46       4.396  20.490  58.402  1.00  0.640          N  
ATOM    693  CA  SER A  46       3.765  19.801  59.518  1.00  0.640          C  
ATOM    694  C   SER A  46       4.347  20.211  60.874  1.00  0.650          C  
ATOM    695  O   SER A  46       3.698  20.031  61.913  1.00  0.670          O  
ATOM    696  CB  SER A  46       3.886  18.299  59.331  1.00  0.900          C  
ATOM    697  OG  SER A  46       5.223  17.881  59.422  1.00  0.900          O  
ATOM    698  H   SER A  46       4.863  19.938  57.692  1.00  0.770          H  
ATOM    699  HA  SER A  46       2.704  20.052  59.507  1.00  0.770          H  
ATOM    700 1HB  SER A  46       3.291  17.790  60.093  1.00  1.080          H  
ATOM    701 2HB  SER A  46       3.476  18.018  58.358  1.00  1.080          H  
ATOM    702  HG  SER A  46       5.209  16.927  59.280  1.00  1.080          H  
ATOM    703  N   PHE A  47       5.571  20.763  60.881  1.00  0.660          N  
ATOM    704  CA  PHE A  47       6.191  21.208  62.122  1.00  0.680          C  
ATOM    705  C   PHE A  47       5.467  22.455  62.565  1.00  0.680          C  
ATOM    706  O   PHE A  47       5.037  22.567  63.718  1.00  0.680          O  
ATOM    707  CB  PHE A  47       7.691  21.455  61.952  1.00  0.940          C  
ATOM    708  CG  PHE A  47       8.379  21.959  63.162  1.00  0.940          C  
ATOM    709  CD1 PHE A  47       8.647  21.124  64.230  1.00  0.940          C  
ATOM    710  CD2 PHE A  47       8.789  23.282  63.225  1.00  0.940          C  
ATOM    711  CE1 PHE A  47       9.307  21.599  65.340  1.00  0.940          C  
ATOM    712  CE2 PHE A  47       9.453  23.758  64.331  1.00  0.940          C  
ATOM    713  CZ  PHE A  47       9.712  22.914  65.391  1.00  0.940          C  
ATOM    714  H   PHE A  47       6.046  20.950  59.999  1.00  0.790          H  
ATOM    715  HA  PHE A  47       6.053  20.440  62.883  1.00  0.820          H  
ATOM    716 1HB  PHE A  47       8.173  20.530  61.649  1.00  1.130          H  
ATOM    717 2HB  PHE A  47       7.861  22.167  61.178  1.00  1.130          H  
ATOM    718  HD1 PHE A  47       8.332  20.082  64.189  1.00  1.130          H  
ATOM    719  HD2 PHE A  47       8.585  23.946  62.383  1.00  1.130          H  
ATOM    720  HE1 PHE A  47       9.512  20.933  66.178  1.00  1.130          H  
ATOM    721  HE2 PHE A  47       9.774  24.799  64.370  1.00  1.130          H  
ATOM    722  HZ  PHE A  47      10.237  23.287  66.269  1.00  1.130          H  
ATOM    723  N   ALA A  48       5.323  23.394  61.623  1.00  0.680          N  
ATOM    724  CA  ALA A  48       4.639  24.657  61.889  1.00  0.680          C  
ATOM    725  C   ALA A  48       3.190  24.418  62.311  1.00  0.660          C  
ATOM    726  O   ALA A  48       2.682  25.101  63.213  1.00  0.670          O  
ATOM    727  CB  ALA A  48       4.655  25.533  60.647  1.00  0.950          C  
ATOM    728  H   ALA A  48       5.735  23.206  60.706  1.00  0.820          H  
ATOM    729  HA  ALA A  48       5.159  25.160  62.699  1.00  0.820          H  
ATOM    730 1HB  ALA A  48       4.160  26.475  60.864  1.00  1.140          H  
ATOM    731 2HB  ALA A  48       5.684  25.722  60.347  1.00  1.140          H  
ATOM    732 3HB  ALA A  48       4.126  25.027  59.836  1.00  1.140          H  
ATOM    733  N   VAL A  49       2.535  23.444  61.675  1.00  0.640          N  
ATOM    734  CA  VAL A  49       1.161  23.110  62.002  1.00  0.620          C  
ATOM    735  C   VAL A  49       1.074  22.505  63.389  1.00  0.640          C  
ATOM    736  O   VAL A  49       0.195  22.899  64.160  1.00  0.640          O  
ATOM    737  CB  VAL A  49       0.517  22.210  60.930  1.00  0.880          C  
ATOM    738  CG1 VAL A  49      -0.863  21.705  61.395  1.00  0.880          C  
ATOM    739  CG2 VAL A  49       0.355  23.040  59.628  1.00  0.880          C  
ATOM    740  H   VAL A  49       3.020  22.947  60.917  1.00  0.770          H  
ATOM    741  HA  VAL A  49       0.590  24.038  62.012  1.00  0.740          H  
ATOM    742  HB  VAL A  49       1.153  21.349  60.750  1.00  1.050          H  
ATOM    743 1HG1 VAL A  49      -1.303  21.080  60.618  1.00  1.050          H  
ATOM    744 2HG1 VAL A  49      -0.760  21.113  62.304  1.00  1.050          H  
ATOM    745 3HG1 VAL A  49      -1.514  22.561  61.586  1.00  1.050          H  
ATOM    746 1HG2 VAL A  49      -0.090  22.421  58.851  1.00  1.050          H  
ATOM    747 2HG2 VAL A  49      -0.285  23.901  59.816  1.00  1.050          H  
ATOM    748 3HG2 VAL A  49       1.335  23.390  59.287  1.00  1.050          H  
ATOM    749  N   THR A  50       1.970  21.567  63.719  1.00  0.660          N  
ATOM    750  CA  THR A  50       1.948  20.962  65.034  1.00  0.680          C  
ATOM    751  C   THR A  50       2.115  22.036  66.088  1.00  0.700          C  
ATOM    752  O   THR A  50       1.344  22.072  67.050  1.00  0.710          O  
ATOM    753  CB  THR A  50       3.069  19.915  65.210  1.00  0.940          C  
ATOM    754  OG1 THR A  50       2.894  18.859  64.256  1.00  0.940          O  
ATOM    755  CG2 THR A  50       3.003  19.325  66.639  1.00  0.940          C  
ATOM    756  H   THR A  50       2.662  21.241  63.043  1.00  0.790          H  
ATOM    757  HA  THR A  50       0.986  20.475  65.182  1.00  0.820          H  
ATOM    758  HB  THR A  50       4.042  20.385  65.047  1.00  1.130          H  
ATOM    759  HG1 THR A  50       3.118  19.193  63.356  1.00  1.130          H  
ATOM    760 1HG2 THR A  50       3.788  18.583  66.756  1.00  1.130          H  
ATOM    761 2HG2 THR A  50       3.144  20.111  67.382  1.00  1.130          H  
ATOM    762 3HG2 THR A  50       2.032  18.856  66.794  1.00  1.130          H  
ATOM    763  N   ASN A  51       3.083  22.941  65.897  1.00  0.710          N  
ATOM    764  CA  ASN A  51       3.291  23.977  66.884  1.00  0.730          C  
ATOM    765  C   ASN A  51       2.063  24.865  67.032  1.00  0.720          C  
ATOM    766  O   ASN A  51       1.697  25.209  68.158  1.00  0.740          O  
ATOM    767  CB  ASN A  51       4.500  24.806  66.529  1.00  1.010          C  
ATOM    768  CG  ASN A  51       5.785  24.090  66.770  1.00  1.010          C  
ATOM    769  OD1 ASN A  51       5.851  23.096  67.506  1.00  1.010          O  
ATOM    770  ND2 ASN A  51       6.823  24.587  66.178  1.00  1.010          N  
ATOM    771  H   ASN A  51       3.701  22.867  65.082  1.00  0.850          H  
ATOM    772  HA  ASN A  51       3.465  23.501  67.847  1.00  0.880          H  
ATOM    773 1HB  ASN A  51       4.448  25.074  65.470  1.00  1.220          H  
ATOM    774 2HB  ASN A  51       4.493  25.730  67.104  1.00  1.220          H  
ATOM    775 1HD2 ASN A  51       7.719  24.163  66.309  1.00  1.220          H  
ATOM    776 2HD2 ASN A  51       6.732  25.390  65.593  1.00  1.220          H  
ATOM    777  N   ALA A  52       1.400  25.221  65.919  1.00  0.690          N  
ATOM    778  CA  ALA A  52       0.198  26.039  66.006  1.00  0.690          C  
ATOM    779  C   ALA A  52      -0.917  25.337  66.770  1.00  0.690          C  
ATOM    780  O   ALA A  52      -1.581  25.954  67.607  1.00  0.700          O  
ATOM    781  CB  ALA A  52      -0.289  26.378  64.635  1.00  0.970          C  
ATOM    782  H   ALA A  52       1.770  24.969  64.996  1.00  0.830          H  
ATOM    783  HA  ALA A  52       0.454  26.958  66.532  1.00  0.830          H  
ATOM    784 1HB  ALA A  52      -1.162  27.022  64.719  1.00  1.160          H  
ATOM    785 2HB  ALA A  52       0.503  26.890  64.111  1.00  1.160          H  
ATOM    786 3HB  ALA A  52      -0.547  25.462  64.104  1.00  1.160          H  
ATOM    787  N   PHE A  53      -1.110  24.035  66.522  1.00  0.680          N  
ATOM    788  CA  PHE A  53      -2.137  23.298  67.252  1.00  0.690          C  
ATOM    789  C   PHE A  53      -1.811  23.199  68.720  1.00  0.710          C  
ATOM    790  O   PHE A  53      -2.703  23.358  69.561  1.00  0.710          O  
ATOM    791  CB  PHE A  53      -2.347  21.893  66.707  1.00  0.960          C  
ATOM    792  CG  PHE A  53      -3.364  21.759  65.638  1.00  0.960          C  
ATOM    793  CD1 PHE A  53      -3.040  21.812  64.343  1.00  0.960          C  
ATOM    794  CD2 PHE A  53      -4.688  21.532  65.980  1.00  0.960          C  
ATOM    795  CE1 PHE A  53      -3.998  21.656  63.395  1.00  0.960          C  
ATOM    796  CE2 PHE A  53      -5.659  21.362  65.035  1.00  0.960          C  
ATOM    797  CZ  PHE A  53      -5.310  21.424  63.736  1.00  0.960          C  
ATOM    798  H   PHE A  53      -0.563  23.573  65.786  1.00  0.820          H  
ATOM    799  HA  PHE A  53      -3.077  23.839  67.147  1.00  0.830          H  
ATOM    800 1HB  PHE A  53      -1.396  21.527  66.315  1.00  1.150          H  
ATOM    801 2HB  PHE A  53      -2.621  21.248  67.503  1.00  1.150          H  
ATOM    802  HD1 PHE A  53      -2.013  21.987  64.059  1.00  1.150          H  
ATOM    803  HD2 PHE A  53      -4.948  21.489  67.025  1.00  1.150          H  
ATOM    804  HE1 PHE A  53      -3.723  21.715  62.345  1.00  1.150          H  
ATOM    805  HE2 PHE A  53      -6.698  21.180  65.323  1.00  1.150          H  
ATOM    806  HZ  PHE A  53      -6.057  21.294  62.961  1.00  1.150          H  
ATOM    807  N   CYS A  54      -0.550  22.934  69.046  1.00  0.730          N  
ATOM    808  CA  CYS A  54      -0.139  22.837  70.436  1.00  0.750          C  
ATOM    809  C   CYS A  54      -0.288  24.180  71.137  1.00  0.780          C  
ATOM    810  O   CYS A  54      -0.684  24.230  72.304  1.00  0.800          O  
ATOM    811  CB  CYS A  54       1.283  22.316  70.542  1.00  1.040          C  
ATOM    812  SG  CYS A  54       1.431  20.561  70.098  1.00  1.040          S  
ATOM    813  H   CYS A  54       0.146  22.775  68.315  1.00  0.880          H  
ATOM    814  HA  CYS A  54      -0.796  22.119  70.930  1.00  0.900          H  
ATOM    815 1HB  CYS A  54       1.930  22.889  69.874  1.00  1.250          H  
ATOM    816 2HB  CYS A  54       1.653  22.449  71.558  1.00  1.250          H  
ATOM    817  N   SER A  55       0.008  25.279  70.431  1.00  0.770          N  
ATOM    818  CA  SER A  55      -0.169  26.606  70.998  1.00  0.800          C  
ATOM    819  C   SER A  55      -1.647  26.826  71.318  1.00  0.800          C  
ATOM    820  O   SER A  55      -1.992  27.233  72.431  1.00  0.820          O  
ATOM    821  CB  SER A  55       0.304  27.674  70.033  1.00  1.110          C  
ATOM    822  OG  SER A  55       0.131  28.956  70.581  1.00  1.110          O  
ATOM    823  H   SER A  55       0.406  25.191  69.493  1.00  0.920          H  
ATOM    824  HA  SER A  55       0.406  26.676  71.921  1.00  0.960          H  
ATOM    825 1HB  SER A  55       1.353  27.509  69.789  1.00  1.330          H  
ATOM    826 2HB  SER A  55      -0.259  27.597  69.105  1.00  1.330          H  
ATOM    827  HG  SER A  55       0.343  29.577  69.879  1.00  1.330          H  
ATOM    828  N   GLN A  56      -2.533  26.511  70.359  1.00  0.780          N  
ATOM    829  CA  GLN A  56      -3.970  26.685  70.559  1.00  0.780          C  
ATOM    830  C   GLN A  56      -4.490  25.809  71.698  1.00  0.790          C  
ATOM    831  O   GLN A  56      -5.356  26.244  72.469  1.00  0.810          O  
ATOM    832  CB  GLN A  56      -4.716  26.442  69.248  1.00  1.090          C  
ATOM    833  CG  GLN A  56      -4.466  27.565  68.238  1.00  1.090          C  
ATOM    834  CD  GLN A  56      -5.106  27.355  66.914  1.00  1.090          C  
ATOM    835  OE1 GLN A  56      -5.976  26.509  66.755  1.00  1.090          O  
ATOM    836  NE2 GLN A  56      -4.680  28.122  65.941  1.00  1.090          N  
ATOM    837  H   GLN A  56      -2.188  26.185  69.448  1.00  0.940          H  
ATOM    838  HA  GLN A  56      -4.143  27.719  70.837  1.00  0.940          H  
ATOM    839 1HB  GLN A  56      -4.362  25.511  68.803  1.00  1.310          H  
ATOM    840 2HB  GLN A  56      -5.778  26.335  69.425  1.00  1.310          H  
ATOM    841 1HG  GLN A  56      -4.865  28.491  68.652  1.00  1.310          H  
ATOM    842 2HG  GLN A  56      -3.392  27.677  68.075  1.00  1.310          H  
ATOM    843 1HE2 GLN A  56      -5.053  28.031  65.018  1.00  1.310          H  
ATOM    844 2HE2 GLN A  56      -3.918  28.806  66.094  1.00  1.310          H  
ATOM    845  N   PHE A  57      -3.935  24.600  71.826  1.00  0.790          N  
ATOM    846  CA  PHE A  57      -4.271  23.689  72.911  1.00  0.800          C  
ATOM    847  C   PHE A  57      -3.935  24.385  74.237  1.00  0.830          C  
ATOM    848  O   PHE A  57      -4.798  24.529  75.107  1.00  0.850          O  
ATOM    849  CB  PHE A  57      -3.491  22.380  72.738  1.00  1.120          C  
ATOM    850  CG  PHE A  57      -3.716  21.283  73.734  1.00  1.120          C  
ATOM    851  CD1 PHE A  57      -4.857  20.495  73.664  1.00  1.120          C  
ATOM    852  CD2 PHE A  57      -2.776  21.000  74.713  1.00  1.120          C  
ATOM    853  CE1 PHE A  57      -5.052  19.464  74.557  1.00  1.120          C  
ATOM    854  CE2 PHE A  57      -2.973  19.964  75.597  1.00  1.120          C  
ATOM    855  CZ  PHE A  57      -4.103  19.200  75.519  1.00  1.120          C  
ATOM    856  H   PHE A  57      -3.276  24.287  71.109  1.00  0.950          H  
ATOM    857  HA  PHE A  57      -5.340  23.480  72.881  1.00  0.960          H  
ATOM    858 1HB  PHE A  57      -3.687  22.005  71.769  1.00  1.340          H  
ATOM    859 2HB  PHE A  57      -2.439  22.609  72.765  1.00  1.340          H  
ATOM    860  HD1 PHE A  57      -5.604  20.698  72.894  1.00  1.340          H  
ATOM    861  HD2 PHE A  57      -1.865  21.606  74.791  1.00  1.340          H  
ATOM    862  HE1 PHE A  57      -5.952  18.852  74.500  1.00  1.340          H  
ATOM    863  HE2 PHE A  57      -2.229  19.752  76.370  1.00  1.340          H  
ATOM    864  HZ  PHE A  57      -4.250  18.387  76.228  1.00  1.340          H  
ATOM    865  N   SER A  58      -2.696  24.906  74.361  1.00  0.830          N  
ATOM    866  CA  SER A  58      -2.225  25.599  75.573  1.00  0.860          C  
ATOM    867  C   SER A  58      -3.064  26.844  75.884  1.00  0.880          C  
ATOM    868  O   SER A  58      -3.243  27.227  77.046  1.00  0.910          O  
ATOM    869  CB  SER A  58      -0.769  26.023  75.424  1.00  1.190          C  
ATOM    870  OG  SER A  58       0.099  24.924  75.361  1.00  1.190          O  
ATOM    871  H   SER A  58      -2.024  24.775  73.601  1.00  1.000          H  
ATOM    872  HA  SER A  58      -2.302  24.906  76.412  1.00  1.030          H  
ATOM    873 1HB  SER A  58      -0.661  26.621  74.521  1.00  1.430          H  
ATOM    874 2HB  SER A  58      -0.495  26.655  76.265  1.00  1.430          H  
ATOM    875  HG  SER A  58       0.978  25.292  75.257  1.00  1.430          H  
ATOM    876  N   ARG A  59      -3.632  27.465  74.852  1.00  0.860          N  
ATOM    877  CA  ARG A  59      -4.497  28.618  75.049  1.00  0.870          C  
ATOM    878  C   ARG A  59      -5.880  28.222  75.576  1.00  0.870          C  
ATOM    879  O   ARG A  59      -6.651  29.099  75.969  1.00  0.900          O  
ATOM    880  CB  ARG A  59      -4.736  29.388  73.755  1.00  1.210          C  
ATOM    881  CG  ARG A  59      -3.582  30.140  73.163  1.00  1.210          C  
ATOM    882  CD  ARG A  59      -4.002  30.834  71.898  1.00  1.210          C  
ATOM    883  NE  ARG A  59      -2.874  31.478  71.229  1.00  1.210          N  
ATOM    884  CZ  ARG A  59      -2.388  32.709  71.502  1.00  1.210          C  
ATOM    885  NH1 ARG A  59      -2.938  33.460  72.437  1.00  1.210          N  
ATOM    886  NH2 ARG A  59      -1.342  33.162  70.819  1.00  1.210          N  
ATOM    887  H   ARG A  59      -3.375  27.175  73.902  1.00  1.030          H  
ATOM    888  HA  ARG A  59      -4.025  29.281  75.773  1.00  1.040          H  
ATOM    889 1HB  ARG A  59      -5.071  28.699  73.002  1.00  1.460          H  
ATOM    890 2HB  ARG A  59      -5.531  30.102  73.911  1.00  1.460          H  
ATOM    891 1HG  ARG A  59      -3.240  30.885  73.875  1.00  1.460          H  
ATOM    892 2HG  ARG A  59      -2.771  29.468  72.934  1.00  1.460          H  
ATOM    893 1HD  ARG A  59      -4.426  30.103  71.211  1.00  1.460          H  
ATOM    894 2HD  ARG A  59      -4.762  31.587  72.118  1.00  1.460          H  
ATOM    895  HE  ARG A  59      -2.415  30.952  70.494  1.00  1.460          H  
ATOM    896 1HH1 ARG A  59      -3.737  33.124  72.955  1.00  1.460          H  
ATOM    897 2HH1 ARG A  59      -2.568  34.379  72.631  1.00  1.460          H  
ATOM    898 1HH2 ARG A  59      -0.909  32.581  70.104  1.00  1.460          H  
ATOM    899 2HH2 ARG A  59      -0.969  34.080  71.014  1.00  1.460          H  
ATOM    900  N   GLY A  60      -6.206  26.922  75.595  1.00  0.880          N  
ATOM    901  CA  GLY A  60      -7.501  26.447  76.052  1.00  0.890          C  
ATOM    902  C   GLY A  60      -8.631  26.537  75.026  1.00  0.860          C  
ATOM    903  O   GLY A  60      -9.792  26.697  75.407  1.00  0.850          O  
ATOM    904  H   GLY A  60      -5.522  26.218  75.318  1.00  1.060          H  
ATOM    905 1HA  GLY A  60      -7.390  25.410  76.367  1.00  1.070          H  
ATOM    906 2HA  GLY A  60      -7.773  27.009  76.936  1.00  1.070          H  
ATOM    907  N   VAL A  61      -8.303  26.481  73.740  1.00  0.840          N  
ATOM    908  CA  VAL A  61      -9.290  26.568  72.661  1.00  0.810          C  
ATOM    909  C   VAL A  61     -10.348  25.443  72.693  1.00  0.810          C  
ATOM    910  O   VAL A  61     -10.007  24.269  72.845  1.00  0.810          O  
ATOM    911  CB  VAL A  61      -8.511  26.579  71.327  1.00  1.150          C  
ATOM    912  CG1 VAL A  61      -9.402  26.458  70.204  1.00  1.150          C  
ATOM    913  CG2 VAL A  61      -7.744  27.912  71.201  1.00  1.150          C  
ATOM    914  H   VAL A  61      -7.318  26.355  73.479  1.00  1.010          H  
ATOM    915  HA  VAL A  61      -9.812  27.520  72.758  1.00  0.970          H  
ATOM    916  HB  VAL A  61      -7.808  25.746  71.310  1.00  1.380          H  
ATOM    917 1HG1 VAL A  61      -8.827  26.491  69.305  1.00  1.380          H  
ATOM    918 2HG1 VAL A  61      -9.928  25.518  70.251  1.00  1.380          H  
ATOM    919 3HG1 VAL A  61     -10.107  27.277  70.222  1.00  1.380          H  
ATOM    920 1HG2 VAL A  61      -7.187  27.932  70.276  1.00  1.380          H  
ATOM    921 2HG2 VAL A  61      -8.432  28.720  71.198  1.00  1.380          H  
ATOM    922 3HG2 VAL A  61      -7.064  28.023  72.035  1.00  1.380          H  
ATOM    923  N   TYR A  62     -11.641  25.811  72.535  1.00  0.800          N  
ATOM    924  CA  TYR A  62     -12.755  24.850  72.570  1.00  0.810          C  
ATOM    925  C   TYR A  62     -12.939  24.102  71.247  1.00  0.780          C  
ATOM    926  O   TYR A  62     -13.420  22.968  71.228  1.00  0.780          O  
ATOM    927  CB  TYR A  62     -14.056  25.560  72.948  1.00  1.130          C  
ATOM    928  CG  TYR A  62     -14.053  26.076  74.377  1.00  1.130          C  
ATOM    929  CD1 TYR A  62     -13.818  27.405  74.593  1.00  1.130          C  
ATOM    930  CD2 TYR A  62     -14.275  25.229  75.462  1.00  1.130          C  
ATOM    931  CE1 TYR A  62     -13.801  27.922  75.869  1.00  1.130          C  
ATOM    932  CE2 TYR A  62     -14.257  25.749  76.760  1.00  1.130          C  
ATOM    933  CZ  TYR A  62     -14.023  27.091  76.957  1.00  1.130          C  
ATOM    934  OH  TYR A  62     -14.001  27.626  78.231  1.00  1.130          O  
ATOM    935  H   TYR A  62     -11.861  26.799  72.390  1.00  0.960          H  
ATOM    936  HA  TYR A  62     -12.533  24.108  73.335  1.00  0.970          H  
ATOM    937 1HB  TYR A  62     -14.220  26.406  72.273  1.00  1.360          H  
ATOM    938 2HB  TYR A  62     -14.896  24.878  72.829  1.00  1.360          H  
ATOM    939  HD1 TYR A  62     -13.644  28.044  73.742  1.00  1.360          H  
ATOM    940  HD2 TYR A  62     -14.461  24.167  75.299  1.00  1.360          H  
ATOM    941  HE1 TYR A  62     -13.611  28.984  76.023  1.00  1.360          H  
ATOM    942  HE2 TYR A  62     -14.430  25.099  77.616  1.00  1.360          H  
ATOM    943  HH  TYR A  62     -13.758  28.557  78.183  1.00  1.360          H  
ATOM    944  N   ALA A  63     -12.574  24.743  70.143  1.00  0.750          N  
ATOM    945  CA  ALA A  63     -12.657  24.157  68.806  1.00  0.720          C  
ATOM    946  C   ALA A  63     -11.656  24.876  67.908  1.00  0.700          C  
ATOM    947  O   ALA A  63     -11.421  26.077  68.087  1.00  0.730          O  
ATOM    948  CB  ALA A  63     -14.074  24.262  68.245  1.00  1.020          C  
ATOM    949  H   ALA A  63     -12.222  25.685  70.233  1.00  0.900          H  
ATOM    950  HA  ALA A  63     -12.368  23.105  68.862  1.00  0.860          H  
ATOM    951 1HB  ALA A  63     -14.099  23.811  67.250  1.00  1.220          H  
ATOM    952 2HB  ALA A  63     -14.764  23.730  68.903  1.00  1.220          H  
ATOM    953 3HB  ALA A  63     -14.366  25.303  68.180  1.00  1.220          H  
ATOM    954  N   ILE A  64     -11.117  24.166  66.917  1.00  0.670          N  
ATOM    955  CA  ILE A  64     -10.193  24.774  65.964  1.00  0.650          C  
ATOM    956  C   ILE A  64     -10.704  24.736  64.532  1.00  0.620          C  
ATOM    957  O   ILE A  64     -11.097  23.686  64.030  1.00  0.620          O  
ATOM    958  CB  ILE A  64      -8.794  24.103  66.030  1.00  0.920          C  
ATOM    959  CG1 ILE A  64      -8.200  24.302  67.462  1.00  0.920          C  
ATOM    960  CG2 ILE A  64      -7.858  24.697  64.933  1.00  0.920          C  
ATOM    961  CD1 ILE A  64      -6.919  23.544  67.770  1.00  0.920          C  
ATOM    962  H   ILE A  64     -11.345  23.166  66.827  1.00  0.800          H  
ATOM    963  HA  ILE A  64     -10.067  25.823  66.230  1.00  0.780          H  
ATOM    964  HB  ILE A  64      -8.900  23.028  65.875  1.00  1.100          H  
ATOM    965 1HG1 ILE A  64      -8.008  25.349  67.597  1.00  1.100          H  
ATOM    966 2HG1 ILE A  64      -8.941  23.987  68.189  1.00  1.100          H  
ATOM    967 1HG2 ILE A  64      -6.890  24.228  64.988  1.00  1.100          H  
ATOM    968 2HG2 ILE A  64      -8.261  24.532  63.939  1.00  1.100          H  
ATOM    969 3HG2 ILE A  64      -7.746  25.770  65.090  1.00  1.100          H  
ATOM    970 1HD1 ILE A  64      -6.613  23.763  68.794  1.00  1.100          H  
ATOM    971 2HD1 ILE A  64      -7.096  22.481  67.664  1.00  1.100          H  
ATOM    972 3HD1 ILE A  64      -6.127  23.853  67.093  1.00  1.100          H  
ATOM    973  N   PHE A  65     -10.689  25.884  63.882  1.00  0.610          N  
ATOM    974  CA  PHE A  65     -11.072  25.982  62.482  1.00  0.580          C  
ATOM    975  C   PHE A  65      -9.810  26.081  61.643  1.00  0.570          C  
ATOM    976  O   PHE A  65      -8.886  26.808  62.009  1.00  0.590          O  
ATOM    977  CB  PHE A  65     -11.950  27.214  62.222  1.00  0.820          C  
ATOM    978  CG  PHE A  65     -12.236  27.401  60.753  1.00  0.820          C  
ATOM    979  CD1 PHE A  65     -13.191  26.635  60.112  1.00  0.820          C  
ATOM    980  CD2 PHE A  65     -11.512  28.324  60.002  1.00  0.820          C  
ATOM    981  CE1 PHE A  65     -13.409  26.775  58.766  1.00  0.820          C  
ATOM    982  CE2 PHE A  65     -11.740  28.457  58.660  1.00  0.820          C  
ATOM    983  CZ  PHE A  65     -12.682  27.683  58.043  1.00  0.820          C  
ATOM    984  H   PHE A  65     -10.386  26.730  64.381  1.00  0.730          H  
ATOM    985  HA  PHE A  65     -11.615  25.085  62.189  1.00  0.700          H  
ATOM    986 1HB  PHE A  65     -12.897  27.108  62.750  1.00  0.990          H  
ATOM    987 2HB  PHE A  65     -11.454  28.109  62.603  1.00  0.990          H  
ATOM    988  HD1 PHE A  65     -13.757  25.908  60.682  1.00  0.990          H  
ATOM    989  HD2 PHE A  65     -10.750  28.934  60.492  1.00  0.990          H  
ATOM    990  HE1 PHE A  65     -14.154  26.159  58.266  1.00  0.990          H  
ATOM    991  HE2 PHE A  65     -11.174  29.170  58.076  1.00  0.990          H  
ATOM    992  HZ  PHE A  65     -12.851  27.791  56.970  1.00  0.990          H  
ATOM    993  N   GLY A  66      -9.739  25.382  60.530  1.00  0.540          N  
ATOM    994  CA  GLY A  66      -8.536  25.553  59.748  1.00  0.530          C  
ATOM    995  C   GLY A  66      -8.439  24.763  58.469  1.00  0.500          C  
ATOM    996  O   GLY A  66      -9.349  24.045  58.063  1.00  0.520          O  
ATOM    997  H   GLY A  66     -10.496  24.742  60.263  1.00  0.650          H  
ATOM    998 1HA  GLY A  66      -8.418  26.611  59.515  1.00  0.640          H  
ATOM    999 2HA  GLY A  66      -7.698  25.283  60.372  1.00  0.640          H  
ATOM   1000  N   PHE A  67      -7.280  24.896  57.855  1.00  0.490          N  
ATOM   1001  CA  PHE A  67      -6.975  24.304  56.559  1.00  0.490          C  
ATOM   1002  C   PHE A  67      -5.853  23.269  56.630  1.00  0.470          C  
ATOM   1003  O   PHE A  67      -4.968  23.368  57.483  1.00  0.560          O  
ATOM   1004  CB  PHE A  67      -6.558  25.448  55.638  1.00  0.690          C  
ATOM   1005  CG  PHE A  67      -7.667  26.502  55.419  1.00  0.690          C  
ATOM   1006  CD1 PHE A  67      -7.961  27.452  56.400  1.00  0.690          C  
ATOM   1007  CD2 PHE A  67      -8.377  26.575  54.255  1.00  0.690          C  
ATOM   1008  CE1 PHE A  67      -8.914  28.385  56.240  1.00  0.690          C  
ATOM   1009  CE2 PHE A  67      -9.341  27.549  54.100  1.00  0.690          C  
ATOM   1010  CZ  PHE A  67      -9.612  28.445  55.095  1.00  0.690          C  
ATOM   1011  H   PHE A  67      -6.606  25.532  58.297  1.00  0.590          H  
ATOM   1012  HA  PHE A  67      -7.871  23.825  56.169  1.00  0.590          H  
ATOM   1013 1HB  PHE A  67      -5.692  25.935  56.066  1.00  0.820          H  
ATOM   1014 2HB  PHE A  67      -6.261  25.047  54.670  1.00  0.820          H  
ATOM   1015  HD1 PHE A  67      -7.430  27.443  57.315  1.00  0.820          H  
ATOM   1016  HD2 PHE A  67      -8.179  25.865  53.449  1.00  0.820          H  
ATOM   1017  HE1 PHE A  67      -9.108  29.078  57.041  1.00  0.820          H  
ATOM   1018  HE2 PHE A  67      -9.890  27.601  53.196  1.00  0.820          H  
ATOM   1019  HZ  PHE A  67     -10.389  29.198  54.961  1.00  0.820          H  
ATOM   1020  N   TYR A  68      -5.862  22.309  55.699  1.00  0.470          N  
ATOM   1021  CA  TYR A  68      -4.765  21.347  55.589  1.00  0.450          C  
ATOM   1022  C   TYR A  68      -4.389  20.975  54.169  1.00  0.460          C  
ATOM   1023  O   TYR A  68      -5.180  21.092  53.231  1.00  0.550          O  
ATOM   1024  CB  TYR A  68      -5.017  20.058  56.366  1.00  0.640          C  
ATOM   1025  CG  TYR A  68      -6.253  19.255  56.035  1.00  0.640          C  
ATOM   1026  CD1 TYR A  68      -6.405  18.556  54.840  1.00  0.640          C  
ATOM   1027  CD2 TYR A  68      -7.202  19.115  57.022  1.00  0.640          C  
ATOM   1028  CE1 TYR A  68      -7.536  17.794  54.630  1.00  0.640          C  
ATOM   1029  CE2 TYR A  68      -8.299  18.329  56.814  1.00  0.640          C  
ATOM   1030  CZ  TYR A  68      -8.476  17.690  55.615  1.00  0.640          C  
ATOM   1031  OH  TYR A  68      -9.591  16.935  55.406  1.00  0.640          O  
ATOM   1032  H   TYR A  68      -6.645  22.246  55.047  1.00  0.560          H  
ATOM   1033  HA  TYR A  68      -3.888  21.798  56.036  1.00  0.540          H  
ATOM   1034 1HB  TYR A  68      -4.160  19.393  56.269  1.00  0.770          H  
ATOM   1035 2HB  TYR A  68      -5.091  20.341  57.380  1.00  0.770          H  
ATOM   1036  HD1 TYR A  68      -5.655  18.612  54.056  1.00  0.770          H  
ATOM   1037  HD2 TYR A  68      -7.069  19.624  57.974  1.00  0.770          H  
ATOM   1038  HE1 TYR A  68      -7.678  17.267  53.694  1.00  0.770          H  
ATOM   1039  HE2 TYR A  68      -9.041  18.217  57.599  1.00  0.770          H  
ATOM   1040  HH  TYR A  68      -9.713  16.785  54.431  1.00  0.770          H  
ATOM   1041  N   ASP A  69      -3.145  20.522  54.029  1.00  0.490          N  
ATOM   1042  CA  ASP A  69      -2.593  20.043  52.773  1.00  0.510          C  
ATOM   1043  C   ASP A  69      -2.417  18.538  52.889  1.00  0.490          C  
ATOM   1044  O   ASP A  69      -2.604  17.996  53.971  1.00  0.510          O  
ATOM   1045  CB  ASP A  69      -1.265  20.781  52.515  1.00  0.710          C  
ATOM   1046  CG  ASP A  69      -0.790  20.801  51.075  1.00  0.710          C  
ATOM   1047  OD1 ASP A  69      -0.994  19.830  50.381  1.00  0.710          O  
ATOM   1048  OD2 ASP A  69      -0.255  21.797  50.668  1.00  0.710          O  
ATOM   1049  H   ASP A  69      -2.562  20.459  54.863  1.00  0.590          H  
ATOM   1050  HA  ASP A  69      -3.292  20.257  51.963  1.00  0.610          H  
ATOM   1051 1HB  ASP A  69      -1.372  21.814  52.837  1.00  0.850          H  
ATOM   1052 2HB  ASP A  69      -0.484  20.336  53.132  1.00  0.850          H  
ATOM   1053  N   LYS A  70      -1.932  17.871  51.845  1.00  0.510          N  
ATOM   1054  CA  LYS A  70      -1.755  16.413  51.907  1.00  0.560          C  
ATOM   1055  C   LYS A  70      -0.780  15.987  52.997  1.00  0.560          C  
ATOM   1056  O   LYS A  70      -0.940  14.929  53.605  1.00  0.700          O  
ATOM   1057  CB  LYS A  70      -1.281  15.840  50.560  1.00  0.760          C  
ATOM   1058  CG  LYS A  70       0.171  16.203  50.140  1.00  0.760          C  
ATOM   1059  CD  LYS A  70       0.516  15.609  48.765  1.00  0.760          C  
ATOM   1060  CE  LYS A  70       1.940  15.961  48.295  1.00  0.760          C  
ATOM   1061  NZ  LYS A  70       2.131  17.438  48.024  1.00  0.760          N  
ATOM   1062  H   LYS A  70      -1.720  18.408  51.001  1.00  0.610          H  
ATOM   1063  HA  LYS A  70      -2.712  15.958  52.141  1.00  0.670          H  
ATOM   1064 1HB  LYS A  70      -1.361  14.754  50.581  1.00  0.920          H  
ATOM   1065 2HB  LYS A  70      -1.945  16.199  49.767  1.00  0.920          H  
ATOM   1066 1HG  LYS A  70       0.274  17.289  50.110  1.00  0.920          H  
ATOM   1067 2HG  LYS A  70       0.880  15.797  50.857  1.00  0.920          H  
ATOM   1068 1HD  LYS A  70       0.440  14.524  48.826  1.00  0.920          H  
ATOM   1069 2HD  LYS A  70      -0.192  15.942  48.033  1.00  0.920          H  
ATOM   1070 1HE  LYS A  70       2.650  15.651  49.060  1.00  0.920          H  
ATOM   1071 2HE  LYS A  70       2.146  15.411  47.376  1.00  0.920          H  
ATOM   1072 1HZ  LYS A  70       3.070  17.605  47.713  1.00  0.920          H  
ATOM   1073 2HZ  LYS A  70       1.497  17.789  47.290  1.00  0.920          H  
ATOM   1074 3HZ  LYS A  70       1.963  17.972  48.856  1.00  0.920          H  
ATOM   1075  N   LYS A  71       0.214  16.835  53.275  1.00  0.510          N  
ATOM   1076  CA  LYS A  71       1.250  16.521  54.248  1.00  0.530          C  
ATOM   1077  C   LYS A  71       0.821  16.686  55.692  1.00  0.540          C  
ATOM   1078  O   LYS A  71       1.497  16.187  56.594  1.00  0.690          O  
ATOM   1079  CB  LYS A  71       2.483  17.409  54.039  1.00  0.730          C  
ATOM   1080  CG  LYS A  71       3.275  17.157  52.768  1.00  0.730          C  
ATOM   1081  CD  LYS A  71       4.500  18.082  52.706  1.00  0.730          C  
ATOM   1082  CE  LYS A  71       5.363  17.809  51.477  1.00  0.730          C  
ATOM   1083  NZ  LYS A  71       6.558  18.707  51.420  1.00  0.730          N  
ATOM   1084  H   LYS A  71       0.284  17.696  52.746  1.00  0.610          H  
ATOM   1085  HA  LYS A  71       1.538  15.480  54.106  1.00  0.640          H  
ATOM   1086 1HB  LYS A  71       2.176  18.461  54.041  1.00  0.880          H  
ATOM   1087 2HB  LYS A  71       3.164  17.278  54.882  1.00  0.880          H  
ATOM   1088 1HG  LYS A  71       3.599  16.117  52.743  1.00  0.880          H  
ATOM   1089 2HG  LYS A  71       2.641  17.345  51.907  1.00  0.880          H  
ATOM   1090 1HD  LYS A  71       4.167  19.123  52.687  1.00  0.880          H  
ATOM   1091 2HD  LYS A  71       5.105  17.938  53.601  1.00  0.880          H  
ATOM   1092 1HE  LYS A  71       5.701  16.774  51.507  1.00  0.880          H  
ATOM   1093 2HE  LYS A  71       4.765  17.959  50.579  1.00  0.880          H  
ATOM   1094 1HZ  LYS A  71       7.106  18.490  50.597  1.00  0.880          H  
ATOM   1095 2HZ  LYS A  71       6.265  19.672  51.380  1.00  0.880          H  
ATOM   1096 3HZ  LYS A  71       7.123  18.564  52.246  1.00  0.880          H  
ATOM   1097  N   SER A  72      -0.266  17.420  55.932  1.00  0.520          N  
ATOM   1098  CA  SER A  72      -0.690  17.705  57.293  1.00  0.530          C  
ATOM   1099  C   SER A  72      -1.992  17.000  57.671  1.00  0.540          C  
ATOM   1100  O   SER A  72      -2.468  17.133  58.803  1.00  0.570          O  
ATOM   1101  CB  SER A  72      -0.782  19.217  57.529  1.00  0.740          C  
ATOM   1102  OG  SER A  72      -1.722  19.853  56.693  1.00  0.740          O  
ATOM   1103  H   SER A  72      -0.840  17.775  55.166  1.00  0.620          H  
ATOM   1104  HA  SER A  72       0.084  17.337  57.965  1.00  0.640          H  
ATOM   1105 1HB  SER A  72      -1.053  19.393  58.570  1.00  0.890          H  
ATOM   1106 2HB  SER A  72       0.201  19.669  57.373  1.00  0.890          H  
ATOM   1107  HG  SER A  72      -1.821  20.736  57.074  1.00  0.890          H  
ATOM   1108  N   VAL A  73      -2.534  16.169  56.772  1.00  0.550          N  
ATOM   1109  CA  VAL A  73      -3.813  15.509  57.052  1.00  0.550          C  
ATOM   1110  C   VAL A  73      -3.704  14.584  58.242  1.00  0.530          C  
ATOM   1111  O   VAL A  73      -4.558  14.607  59.137  1.00  0.510          O  
ATOM   1112  CB  VAL A  73      -4.284  14.626  55.863  1.00  0.770          C  
ATOM   1113  CG1 VAL A  73      -5.526  13.798  56.256  1.00  0.770          C  
ATOM   1114  CG2 VAL A  73      -4.617  15.462  54.715  1.00  0.770          C  
ATOM   1115  H   VAL A  73      -2.063  16.037  55.881  1.00  0.660          H  
ATOM   1116  HA  VAL A  73      -4.561  16.277  57.259  1.00  0.660          H  
ATOM   1117  HB  VAL A  73      -3.485  13.935  55.589  1.00  0.920          H  
ATOM   1118 1HG1 VAL A  73      -5.835  13.192  55.409  1.00  0.920          H  
ATOM   1119 2HG1 VAL A  73      -5.317  13.134  57.097  1.00  0.920          H  
ATOM   1120 3HG1 VAL A  73      -6.334  14.477  56.531  1.00  0.920          H  
ATOM   1121 1HG2 VAL A  73      -4.935  14.835  53.891  1.00  0.920          H  
ATOM   1122 2HG2 VAL A  73      -5.399  16.111  54.995  1.00  0.920          H  
ATOM   1123 3HG2 VAL A  73      -3.760  16.021  54.428  1.00  0.920          H  
ATOM   1124  N   ASN A  74      -2.661  13.749  58.234  1.00  0.570          N  
ATOM   1125  CA  ASN A  74      -2.455  12.765  59.278  1.00  0.600          C  
ATOM   1126  C   ASN A  74      -2.047  13.415  60.585  1.00  0.610          C  
ATOM   1127  O   ASN A  74      -2.394  12.929  61.662  1.00  0.630          O  
ATOM   1128  CB  ASN A  74      -1.432  11.752  58.830  1.00  0.830          C  
ATOM   1129  CG  ASN A  74      -1.978  10.850  57.763  1.00  0.830          C  
ATOM   1130  OD1 ASN A  74      -3.195  10.684  57.615  1.00  0.830          O  
ATOM   1131  ND2 ASN A  74      -1.096  10.263  57.005  1.00  0.830          N  
ATOM   1132  H   ASN A  74      -2.008  13.800  57.464  1.00  0.680          H  
ATOM   1133  HA  ASN A  74      -3.399  12.248  59.452  1.00  0.720          H  
ATOM   1134 1HB  ASN A  74      -0.551  12.268  58.445  1.00  0.990          H  
ATOM   1135 2HB  ASN A  74      -1.116  11.149  59.681  1.00  0.990          H  
ATOM   1136 1HD2 ASN A  74      -1.397   9.650  56.274  1.00  0.990          H  
ATOM   1137 2HD2 ASN A  74      -0.120  10.420  57.151  1.00  0.990          H  
ATOM   1138  N   THR A  75      -1.326  14.532  60.489  1.00  0.590          N  
ATOM   1139  CA  THR A  75      -0.869  15.268  61.662  1.00  0.610          C  
ATOM   1140  C   THR A  75      -2.065  15.770  62.451  1.00  0.600          C  
ATOM   1141  O   THR A  75      -2.141  15.586  63.675  1.00  0.630          O  
ATOM   1142  CB  THR A  75       0.039  16.461  61.240  1.00  0.850          C  
ATOM   1143  OG1 THR A  75       1.223  15.958  60.591  1.00  0.850          O  
ATOM   1144  CG2 THR A  75       0.449  17.332  62.440  1.00  0.850          C  
ATOM   1145  H   THR A  75      -1.063  14.856  59.573  1.00  0.710          H  
ATOM   1146  HA  THR A  75      -0.294  14.596  62.298  1.00  0.730          H  
ATOM   1147  HB  THR A  75      -0.506  17.085  60.536  1.00  1.020          H  
ATOM   1148  HG1 THR A  75       0.993  15.519  59.774  1.00  1.020          H  
ATOM   1149 1HG2 THR A  75       1.077  18.154  62.091  1.00  1.020          H  
ATOM   1150 2HG2 THR A  75      -0.434  17.743  62.928  1.00  1.020          H  
ATOM   1151 3HG2 THR A  75       1.009  16.731  63.156  1.00  1.020          H  
ATOM   1152  N   ILE A  76      -3.008  16.392  61.745  1.00  0.580          N  
ATOM   1153  CA  ILE A  76      -4.189  16.936  62.382  1.00  0.570          C  
ATOM   1154  C   ILE A  76      -5.089  15.837  62.868  1.00  0.580          C  
ATOM   1155  O   ILE A  76      -5.508  15.835  64.022  1.00  0.630          O  
ATOM   1156  CB  ILE A  76      -4.972  17.832  61.437  1.00  0.800          C  
ATOM   1157  CG1 ILE A  76      -4.110  19.011  61.133  1.00  0.800          C  
ATOM   1158  CG2 ILE A  76      -6.326  18.251  62.112  1.00  0.800          C  
ATOM   1159  CD1 ILE A  76      -4.600  19.868  60.039  1.00  0.800          C  
ATOM   1160  H   ILE A  76      -2.869  16.521  60.736  1.00  0.700          H  
ATOM   1161  HA  ILE A  76      -3.876  17.529  63.241  1.00  0.680          H  
ATOM   1162  HB  ILE A  76      -5.163  17.308  60.495  1.00  0.960          H  
ATOM   1163 1HG1 ILE A  76      -3.999  19.540  62.005  1.00  0.960          H  
ATOM   1164 2HG1 ILE A  76      -3.126  18.655  60.837  1.00  0.960          H  
ATOM   1165 1HG2 ILE A  76      -6.872  18.895  61.461  1.00  0.960          H  
ATOM   1166 2HG2 ILE A  76      -6.942  17.379  62.324  1.00  0.960          H  
ATOM   1167 3HG2 ILE A  76      -6.123  18.768  63.047  1.00  0.960          H  
ATOM   1168 1HD1 ILE A  76      -3.899  20.685  59.869  1.00  0.960          H  
ATOM   1169 2HD1 ILE A  76      -4.658  19.241  59.164  1.00  0.960          H  
ATOM   1170 3HD1 ILE A  76      -5.571  20.282  60.266  1.00  0.960          H  
ATOM   1171  N   THR A  77      -5.347  14.863  62.007  1.00  0.560          N  
ATOM   1172  CA  THR A  77      -6.219  13.766  62.350  1.00  0.580          C  
ATOM   1173  C   THR A  77      -5.747  13.078  63.629  1.00  0.620          C  
ATOM   1174  O   THR A  77      -6.561  12.808  64.524  1.00  0.650          O  
ATOM   1175  CB  THR A  77      -6.266  12.763  61.184  1.00  0.800          C  
ATOM   1176  OG1 THR A  77      -6.774  13.420  60.004  1.00  0.800          O  
ATOM   1177  CG2 THR A  77      -7.160  11.641  61.523  1.00  0.800          C  
ATOM   1178  H   THR A  77      -4.968  14.910  61.061  1.00  0.670          H  
ATOM   1179  HA  THR A  77      -7.222  14.158  62.519  1.00  0.700          H  
ATOM   1180  HB  THR A  77      -5.267  12.386  60.982  1.00  0.960          H  
ATOM   1181  HG1 THR A  77      -6.091  14.039  59.674  1.00  0.960          H  
ATOM   1182 1HG2 THR A  77      -7.187  10.958  60.682  1.00  0.960          H  
ATOM   1183 2HG2 THR A  77      -6.806  11.113  62.404  1.00  0.960          H  
ATOM   1184 3HG2 THR A  77      -8.140  12.046  61.709  1.00  0.960          H  
ATOM   1185  N   SER A  78      -4.443  12.787  63.726  1.00  0.630          N  
ATOM   1186  CA  SER A  78      -3.889  12.151  64.906  1.00  0.660          C  
ATOM   1187  C   SER A  78      -4.071  13.027  66.141  1.00  0.680          C  
ATOM   1188  O   SER A  78      -4.561  12.549  67.175  1.00  0.710          O  
ATOM   1189  CB  SER A  78      -2.421  11.859  64.693  1.00  0.910          C  
ATOM   1190  OG  SER A  78      -1.858  11.253  65.825  1.00  0.910          O  
ATOM   1191  H   SER A  78      -3.806  12.990  62.952  1.00  0.760          H  
ATOM   1192  HA  SER A  78      -4.413  11.210  65.069  1.00  0.790          H  
ATOM   1193 1HB  SER A  78      -2.304  11.207  63.827  1.00  1.090          H  
ATOM   1194 2HB  SER A  78      -1.896  12.791  64.470  1.00  1.090          H  
ATOM   1195  HG  SER A  78      -0.942  11.084  65.600  1.00  1.090          H  
ATOM   1196  N   PHE A  79      -3.731  14.327  66.027  1.00  0.660          N  
ATOM   1197  CA  PHE A  79      -3.844  15.278  67.132  1.00  0.690          C  
ATOM   1198  C   PHE A  79      -5.259  15.309  67.682  1.00  0.670          C  
ATOM   1199  O   PHE A  79      -5.479  15.208  68.897  1.00  0.680          O  
ATOM   1200  CB  PHE A  79      -3.489  16.698  66.641  1.00  0.950          C  
ATOM   1201  CG  PHE A  79      -3.610  17.816  67.666  1.00  0.950          C  
ATOM   1202  CD1 PHE A  79      -2.523  18.195  68.458  1.00  0.950          C  
ATOM   1203  CD2 PHE A  79      -4.820  18.481  67.848  1.00  0.950          C  
ATOM   1204  CE1 PHE A  79      -2.653  19.212  69.385  1.00  0.950          C  
ATOM   1205  CE2 PHE A  79      -4.942  19.472  68.775  1.00  0.950          C  
ATOM   1206  CZ  PHE A  79      -3.870  19.841  69.537  1.00  0.950          C  
ATOM   1207  H   PHE A  79      -3.338  14.671  65.142  1.00  0.790          H  
ATOM   1208  HA  PHE A  79      -3.161  14.978  67.926  1.00  0.830          H  
ATOM   1209 1HB  PHE A  79      -2.470  16.695  66.257  1.00  1.140          H  
ATOM   1210 2HB  PHE A  79      -4.131  16.953  65.803  1.00  1.140          H  
ATOM   1211  HD1 PHE A  79      -1.564  17.688  68.335  1.00  1.140          H  
ATOM   1212  HD2 PHE A  79      -5.683  18.205  67.242  1.00  1.140          H  
ATOM   1213  HE1 PHE A  79      -1.800  19.511  69.991  1.00  1.140          H  
ATOM   1214  HE2 PHE A  79      -5.889  19.974  68.902  1.00  1.140          H  
ATOM   1215  HZ  PHE A  79      -3.984  20.624  70.247  1.00  1.140          H  
ATOM   1216  N   CYS A  80      -6.229  15.491  66.782  1.00  0.660          N  
ATOM   1217  CA  CYS A  80      -7.619  15.613  67.179  1.00  0.660          C  
ATOM   1218  C   CYS A  80      -8.159  14.341  67.799  1.00  0.660          C  
ATOM   1219  O   CYS A  80      -8.782  14.391  68.870  1.00  0.660          O  
ATOM   1220  CB  CYS A  80      -8.455  16.009  65.968  1.00  0.920          C  
ATOM   1221  SG  CYS A  80      -8.174  17.686  65.446  1.00  0.920          S  
ATOM   1222  H   CYS A  80      -5.980  15.556  65.791  1.00  0.790          H  
ATOM   1223  HA  CYS A  80      -7.690  16.414  67.910  1.00  0.790          H  
ATOM   1224 1HB  CYS A  80      -8.208  15.349  65.131  1.00  1.110          H  
ATOM   1225 2HB  CYS A  80      -9.507  15.899  66.180  1.00  1.110          H  
ATOM   1226  HG  CYS A  80      -9.132  18.180  66.284  1.00  1.110          H  
ATOM   1227  N   GLY A  81      -7.866  13.191  67.184  1.00  0.670          N  
ATOM   1228  CA  GLY A  81      -8.332  11.915  67.695  1.00  0.670          C  
ATOM   1229  C   GLY A  81      -7.768  11.605  69.078  1.00  0.670          C  
ATOM   1230  O   GLY A  81      -8.459  11.031  69.922  1.00  0.660          O  
ATOM   1231  H   GLY A  81      -7.340  13.201  66.304  1.00  0.800          H  
ATOM   1232 1HA  GLY A  81      -9.419  11.918  67.733  1.00  0.800          H  
ATOM   1233 2HA  GLY A  81      -8.040  11.130  66.997  1.00  0.800          H  
ATOM   1234  N   THR A  82      -6.503  11.978  69.302  1.00  0.730          N  
ATOM   1235  CA  THR A  82      -5.807  11.733  70.559  1.00  0.760          C  
ATOM   1236  C   THR A  82      -6.309  12.594  71.710  1.00  0.780          C  
ATOM   1237  O   THR A  82      -6.549  12.101  72.812  1.00  0.810          O  
ATOM   1238  CB  THR A  82      -4.288  12.006  70.401  1.00  1.050          C  
ATOM   1239  OG1 THR A  82      -3.742  11.137  69.399  1.00  1.050          O  
ATOM   1240  CG2 THR A  82      -3.547  11.767  71.745  1.00  1.050          C  
ATOM   1241  H   THR A  82      -5.975  12.398  68.533  1.00  0.880          H  
ATOM   1242  HA  THR A  82      -5.951  10.688  70.828  1.00  0.910          H  
ATOM   1243  HB  THR A  82      -4.138  13.040  70.083  1.00  1.260          H  
ATOM   1244  HG1 THR A  82      -4.053  11.441  68.512  1.00  1.260          H  
ATOM   1245 1HG2 THR A  82      -2.486  11.962  71.605  1.00  1.260          H  
ATOM   1246 2HG2 THR A  82      -3.928  12.430  72.519  1.00  1.260          H  
ATOM   1247 3HG2 THR A  82      -3.689  10.734  72.056  1.00  1.260          H  
ATOM   1248  N   LEU A  83      -6.418  13.897  71.468  1.00  0.760          N  
ATOM   1249  CA  LEU A  83      -6.776  14.848  72.509  1.00  0.780          C  
ATOM   1250  C   LEU A  83      -8.258  15.232  72.593  1.00  0.770          C  
ATOM   1251  O   LEU A  83      -8.643  15.971  73.503  1.00  0.790          O  
ATOM   1252  CB  LEU A  83      -5.891  16.086  72.299  1.00  1.080          C  
ATOM   1253  CG  LEU A  83      -4.335  15.840  72.423  1.00  1.080          C  
ATOM   1254  CD1 LEU A  83      -3.605  17.085  72.012  1.00  1.080          C  
ATOM   1255  CD2 LEU A  83      -3.954  15.475  73.868  1.00  1.080          C  
ATOM   1256  H   LEU A  83      -6.198  14.249  70.530  1.00  0.910          H  
ATOM   1257  HA  LEU A  83      -6.526  14.394  73.462  1.00  0.940          H  
ATOM   1258 1HB  LEU A  83      -6.073  16.465  71.290  1.00  1.300          H  
ATOM   1259 2HB  LEU A  83      -6.175  16.852  73.014  1.00  1.300          H  
ATOM   1260  HG  LEU A  83      -4.040  15.038  71.751  1.00  1.300          H  
ATOM   1261 1HD1 LEU A  83      -2.526  16.920  72.073  1.00  1.300          H  
ATOM   1262 2HD1 LEU A  83      -3.882  17.307  70.992  1.00  1.300          H  
ATOM   1263 3HD1 LEU A  83      -3.872  17.904  72.644  1.00  1.300          H  
ATOM   1264 1HD2 LEU A  83      -2.873  15.322  73.922  1.00  1.300          H  
ATOM   1265 2HD2 LEU A  83      -4.237  16.283  74.540  1.00  1.300          H  
ATOM   1266 3HD2 LEU A  83      -4.456  14.566  74.171  1.00  1.300          H  
ATOM   1267  N   HIS A  84      -9.094  14.711  71.691  1.00  0.750          N  
ATOM   1268  CA  HIS A  84     -10.524  15.021  71.620  1.00  0.730          C  
ATOM   1269  C   HIS A  84     -10.772  16.483  71.331  1.00  0.740          C  
ATOM   1270  O   HIS A  84     -11.525  17.173  72.022  1.00  0.750          O  
ATOM   1271  CB  HIS A  84     -11.311  14.584  72.869  1.00  1.030          C  
ATOM   1272  CG  HIS A  84     -11.345  13.105  73.084  1.00  1.030          C  
ATOM   1273  ND1 HIS A  84     -12.154  12.518  74.035  1.00  1.030          N  
ATOM   1274  CD2 HIS A  84     -10.682  12.090  72.486  1.00  1.030          C  
ATOM   1275  CE1 HIS A  84     -11.991  11.214  74.005  1.00  1.030          C  
ATOM   1276  NE2 HIS A  84     -11.104  10.929  73.076  1.00  1.030          N  
ATOM   1277  H   HIS A  84      -8.723  14.123  70.946  1.00  0.900          H  
ATOM   1278  HA  HIS A  84     -10.937  14.482  70.781  1.00  0.880          H  
ATOM   1279 1HB  HIS A  84     -10.897  15.045  73.761  1.00  1.240          H  
ATOM   1280 2HB  HIS A  84     -12.339  14.933  72.785  1.00  1.240          H  
ATOM   1281  HD2 HIS A  84      -9.951  12.159  71.683  1.00  1.240          H  
ATOM   1282  HE1 HIS A  84     -12.502  10.493  74.643  1.00  1.240          H  
ATOM   1283  HE2 HIS A  84     -10.777  10.004  72.830  1.00  1.240          H  
ATOM   1284  N   VAL A  85     -10.073  16.964  70.323  1.00  0.730          N  
ATOM   1285  CA  VAL A  85     -10.199  18.348  69.908  1.00  0.720          C  
ATOM   1286  C   VAL A  85     -10.915  18.456  68.587  1.00  0.690          C  
ATOM   1287  O   VAL A  85     -10.396  18.037  67.558  1.00  0.670          O  
ATOM   1288  CB  VAL A  85      -8.803  19.004  69.779  1.00  1.010          C  
ATOM   1289  CG1 VAL A  85      -8.932  20.467  69.301  1.00  1.010          C  
ATOM   1290  CG2 VAL A  85      -8.092  18.935  71.133  1.00  1.010          C  
ATOM   1291  H   VAL A  85      -9.487  16.288  69.827  1.00  0.880          H  
ATOM   1292  HA  VAL A  85     -10.772  18.889  70.661  1.00  0.860          H  
ATOM   1293  HB  VAL A  85      -8.221  18.466  69.038  1.00  1.210          H  
ATOM   1294 1HG1 VAL A  85      -7.951  20.907  69.215  1.00  1.210          H  
ATOM   1295 2HG1 VAL A  85      -9.424  20.508  68.325  1.00  1.210          H  
ATOM   1296 3HG1 VAL A  85      -9.518  21.038  70.023  1.00  1.210          H  
ATOM   1297 1HG2 VAL A  85      -7.101  19.374  71.058  1.00  1.210          H  
ATOM   1298 2HG2 VAL A  85      -8.677  19.477  71.876  1.00  1.210          H  
ATOM   1299 3HG2 VAL A  85      -8.003  17.905  71.438  1.00  1.210          H  
ATOM   1300  N   SER A  86     -12.092  19.052  68.612  1.00  0.690          N  
ATOM   1301  CA  SER A  86     -12.879  19.213  67.404  1.00  0.660          C  
ATOM   1302  C   SER A  86     -12.178  20.119  66.402  1.00  0.640          C  
ATOM   1303  O   SER A  86     -11.703  21.207  66.766  1.00  0.630          O  
ATOM   1304  CB  SER A  86     -14.229  19.790  67.743  1.00  0.940          C  
ATOM   1305  OG  SER A  86     -14.940  20.043  66.586  1.00  0.940          O  
ATOM   1306  H   SER A  86     -12.456  19.377  69.499  1.00  0.830          H  
ATOM   1307  HA  SER A  86     -13.022  18.243  66.937  1.00  0.790          H  
ATOM   1308 1HB  SER A  86     -14.784  19.091  68.371  1.00  1.120          H  
ATOM   1309 2HB  SER A  86     -14.105  20.716  68.308  1.00  1.120          H  
ATOM   1310  HG  SER A  86     -15.755  20.453  66.870  1.00  1.120          H  
ATOM   1311  N   PHE A  87     -12.140  19.687  65.144  1.00  0.630          N  
ATOM   1312  CA  PHE A  87     -11.550  20.466  64.067  1.00  0.600          C  
ATOM   1313  C   PHE A  87     -12.461  20.582  62.852  1.00  0.570          C  
ATOM   1314  O   PHE A  87     -13.015  19.591  62.375  1.00  0.550          O  
ATOM   1315  CB  PHE A  87     -10.212  19.868  63.675  1.00  0.850          C  
ATOM   1316  CG  PHE A  87      -9.549  20.493  62.507  1.00  0.850          C  
ATOM   1317  CD1 PHE A  87      -8.901  21.709  62.607  1.00  0.850          C  
ATOM   1318  CD2 PHE A  87      -9.559  19.846  61.299  1.00  0.850          C  
ATOM   1319  CE1 PHE A  87      -8.286  22.262  61.517  1.00  0.850          C  
ATOM   1320  CE2 PHE A  87      -8.944  20.388  60.218  1.00  0.850          C  
ATOM   1321  CZ  PHE A  87      -8.302  21.602  60.318  1.00  0.850          C  
ATOM   1322  H   PHE A  87     -12.478  18.747  64.937  1.00  0.760          H  
ATOM   1323  HA  PHE A  87     -11.368  21.457  64.451  1.00  0.720          H  
ATOM   1324 1HB  PHE A  87      -9.548  19.985  64.518  1.00  1.020          H  
ATOM   1325 2HB  PHE A  87     -10.331  18.800  63.484  1.00  1.020          H  
ATOM   1326  HD1 PHE A  87      -8.891  22.227  63.561  1.00  1.020          H  
ATOM   1327  HD2 PHE A  87     -10.067  18.888  61.218  1.00  1.020          H  
ATOM   1328  HE1 PHE A  87      -7.789  23.219  61.607  1.00  1.020          H  
ATOM   1329  HE2 PHE A  87      -8.965  19.859  59.275  1.00  1.020          H  
ATOM   1330  HZ  PHE A  87      -7.814  22.032  59.442  1.00  1.020          H  
ATOM   1331  N   ILE A  88     -12.627  21.809  62.371  1.00  0.580          N  
ATOM   1332  CA  ILE A  88     -13.503  22.093  61.237  1.00  0.540          C  
ATOM   1333  C   ILE A  88     -12.710  22.615  60.060  1.00  0.520          C  
ATOM   1334  O   ILE A  88     -11.932  23.557  60.216  1.00  0.530          O  
ATOM   1335  CB  ILE A  88     -14.570  23.137  61.628  1.00  0.770          C  
ATOM   1336  CG1 ILE A  88     -15.408  22.598  62.814  1.00  0.770          C  
ATOM   1337  CG2 ILE A  88     -15.487  23.456  60.382  1.00  0.770          C  
ATOM   1338  CD1 ILE A  88     -16.242  23.620  63.460  1.00  0.770          C  
ATOM   1339  H   ILE A  88     -12.120  22.572  62.840  1.00  0.700          H  
ATOM   1340  HA  ILE A  88     -13.992  21.173  60.929  1.00  0.650          H  
ATOM   1341  HB  ILE A  88     -14.079  24.043  61.970  1.00  0.930          H  
ATOM   1342 1HG1 ILE A  88     -16.057  21.816  62.478  1.00  0.930          H  
ATOM   1343 2HG1 ILE A  88     -14.739  22.195  63.571  1.00  0.930          H  
ATOM   1344 1HG2 ILE A  88     -16.238  24.189  60.640  1.00  0.930          H  
ATOM   1345 2HG2 ILE A  88     -14.894  23.852  59.562  1.00  0.930          H  
ATOM   1346 3HG2 ILE A  88     -15.982  22.537  60.051  1.00  0.930          H  
ATOM   1347 1HD1 ILE A  88     -16.776  23.174  64.285  1.00  0.930          H  
ATOM   1348 2HD1 ILE A  88     -15.592  24.410  63.835  1.00  0.930          H  
ATOM   1349 3HD1 ILE A  88     -16.955  24.036  62.760  1.00  0.930          H  
ATOM   1350  N   THR A  89     -12.924  22.028  58.884  1.00  0.500          N  
ATOM   1351  CA  THR A  89     -12.196  22.494  57.714  1.00  0.480          C  
ATOM   1352  C   THR A  89     -13.018  22.500  56.419  1.00  0.460          C  
ATOM   1353  O   THR A  89     -13.961  21.716  56.294  1.00  0.480          O  
ATOM   1354  CB  THR A  89     -11.003  21.571  57.471  1.00  0.680          C  
ATOM   1355  OG1 THR A  89     -10.188  22.127  56.451  1.00  0.680          O  
ATOM   1356  CG2 THR A  89     -11.488  20.166  57.055  1.00  0.680          C  
ATOM   1357  H   THR A  89     -13.565  21.227  58.842  1.00  0.600          H  
ATOM   1358  HA  THR A  89     -11.835  23.489  57.940  1.00  0.580          H  
ATOM   1359  HB  THR A  89     -10.440  21.517  58.362  1.00  0.820          H  
ATOM   1360  HG1 THR A  89      -9.791  22.931  56.875  1.00  0.820          H  
ATOM   1361 1HG2 THR A  89     -10.659  19.542  56.895  1.00  0.820          H  
ATOM   1362 2HG2 THR A  89     -12.110  19.742  57.844  1.00  0.820          H  
ATOM   1363 3HG2 THR A  89     -12.059  20.197  56.134  1.00  0.820          H  
ATOM   1364  N   PRO A  90     -12.719  23.414  55.461  1.00  0.450          N  
ATOM   1365  CA  PRO A  90     -13.188  23.442  54.084  1.00  0.410          C  
ATOM   1366  C   PRO A  90     -12.285  22.655  53.119  1.00  0.400          C  
ATOM   1367  O   PRO A  90     -12.482  22.731  51.905  1.00  0.410          O  
ATOM   1368  CB  PRO A  90     -13.182  24.941  53.789  1.00  0.610          C  
ATOM   1369  CG  PRO A  90     -12.006  25.458  54.543  1.00  0.610          C  
ATOM   1370  CD  PRO A  90     -11.963  24.652  55.824  1.00  0.610          C  
ATOM   1371  HA  PRO A  90     -14.197  23.038  54.035  1.00  0.490          H  
ATOM   1372 1HB  PRO A  90     -13.110  25.115  52.711  1.00  0.740          H  
ATOM   1373 2HB  PRO A  90     -14.118  25.396  54.131  1.00  0.740          H  
ATOM   1374 1HG  PRO A  90     -11.100  25.323  53.941  1.00  0.740          H  
ATOM   1375 2HG  PRO A  90     -12.111  26.541  54.724  1.00  0.740          H  
ATOM   1376 1HD  PRO A  90     -10.917  24.453  56.066  1.00  0.740          H  
ATOM   1377 2HD  PRO A  90     -12.468  25.194  56.618  1.00  0.740          H  
ATOM   1378  N   SER A  91     -11.271  21.971  53.662  1.00  0.400          N  
ATOM   1379  CA  SER A  91     -10.249  21.249  52.903  1.00  0.410          C  
ATOM   1380  C   SER A  91     -10.816  19.989  52.275  1.00  0.400          C  
ATOM   1381  O   SER A  91     -11.937  19.579  52.572  1.00  0.430          O  
ATOM   1382  CB  SER A  91      -9.089  20.875  53.799  1.00  0.570          C  
ATOM   1383  OG  SER A  91      -8.488  22.016  54.340  1.00  0.570          O  
ATOM   1384  H   SER A  91     -11.154  21.948  54.670  1.00  0.480          H  
ATOM   1385  HA  SER A  91      -9.884  21.897  52.107  1.00  0.490          H  
ATOM   1386 1HB  SER A  91      -9.443  20.233  54.598  1.00  0.680          H  
ATOM   1387 2HB  SER A  91      -8.354  20.314  53.223  1.00  0.680          H  
ATOM   1388  HG  SER A  91      -9.065  22.244  55.083  1.00  0.680          H  
ATOM   1389  N   PHE A  92     -10.066  19.388  51.356  1.00  0.390          N  
ATOM   1390  CA  PHE A  92     -10.536  18.166  50.722  1.00  0.410          C  
ATOM   1391  C   PHE A  92     -10.873  17.116  51.797  1.00  0.410          C  
ATOM   1392  O   PHE A  92     -10.128  17.001  52.773  1.00  0.470          O  
ATOM   1393  CB  PHE A  92      -9.470  17.640  49.755  1.00  0.570          C  
ATOM   1394  CG  PHE A  92      -8.133  17.363  50.384  1.00  0.570          C  
ATOM   1395  CD1 PHE A  92      -7.841  16.119  50.919  1.00  0.570          C  
ATOM   1396  CD2 PHE A  92      -7.159  18.352  50.435  1.00  0.570          C  
ATOM   1397  CE1 PHE A  92      -6.616  15.876  51.486  1.00  0.570          C  
ATOM   1398  CE2 PHE A  92      -5.941  18.106  51.004  1.00  0.570          C  
ATOM   1399  CZ  PHE A  92      -5.670  16.875  51.527  1.00  0.570          C  
ATOM   1400  H   PHE A  92      -9.158  19.765  51.126  1.00  0.470          H  
ATOM   1401  HA  PHE A  92     -11.386  18.413  50.127  1.00  0.490          H  
ATOM   1402 1HB  PHE A  92      -9.820  16.711  49.304  1.00  0.680          H  
ATOM   1403 2HB  PHE A  92      -9.324  18.353  48.948  1.00  0.680          H  
ATOM   1404  HD1 PHE A  92      -8.598  15.327  50.888  1.00  0.680          H  
ATOM   1405  HD2 PHE A  92      -7.359  19.335  50.015  1.00  0.680          H  
ATOM   1406  HE1 PHE A  92      -6.399  14.897  51.904  1.00  0.680          H  
ATOM   1407  HE2 PHE A  92      -5.185  18.892  51.039  1.00  0.680          H  
ATOM   1408  HZ  PHE A  92      -4.717  16.694  51.974  1.00  0.680          H  
ATOM   1409  N   PRO A  93     -11.948  16.311  51.622  1.00  0.400          N  
ATOM   1410  CA  PRO A  93     -12.362  15.252  52.522  1.00  0.400          C  
ATOM   1411  C   PRO A  93     -11.285  14.205  52.676  1.00  0.390          C  
ATOM   1412  O   PRO A  93     -10.555  13.921  51.725  1.00  0.390          O  
ATOM   1413  CB  PRO A  93     -13.581  14.644  51.809  1.00  0.600          C  
ATOM   1414  CG  PRO A  93     -14.114  15.748  50.938  1.00  0.600          C  
ATOM   1415  CD  PRO A  93     -12.895  16.524  50.497  1.00  0.600          C  
ATOM   1416  HA  PRO A  93     -12.636  15.679  53.488  1.00  0.480          H  
ATOM   1417 1HB  PRO A  93     -13.278  13.746  51.247  1.00  0.720          H  
ATOM   1418 2HB  PRO A  93     -14.315  14.311  52.559  1.00  0.720          H  
ATOM   1419 1HG  PRO A  93     -14.681  15.325  50.090  1.00  0.720          H  
ATOM   1420 2HG  PRO A  93     -14.826  16.378  51.505  1.00  0.720          H  
ATOM   1421 1HD  PRO A  93     -12.487  16.156  49.546  1.00  0.720          H  
ATOM   1422 2HD  PRO A  93     -13.243  17.546  50.452  1.00  0.720          H  
ATOM   1423  N   THR A  94     -11.223  13.602  53.855  1.00  0.420          N  
ATOM   1424  CA  THR A  94     -10.283  12.535  54.111  1.00  0.440          C  
ATOM   1425  C   THR A  94     -10.838  11.260  53.506  1.00  0.440          C  
ATOM   1426  O   THR A  94     -12.046  11.162  53.277  1.00  0.580          O  
ATOM   1427  CB  THR A  94     -10.065  12.373  55.622  1.00  0.610          C  
ATOM   1428  OG1 THR A  94     -11.325  12.051  56.245  1.00  0.610          O  
ATOM   1429  CG2 THR A  94      -9.523  13.666  56.215  1.00  0.610          C  
ATOM   1430  H   THR A  94     -11.847  13.874  54.601  1.00  0.500          H  
ATOM   1431  HA  THR A  94      -9.333  12.766  53.628  1.00  0.530          H  
ATOM   1432  HB  THR A  94      -9.357  11.565  55.805  1.00  0.730          H  
ATOM   1433  HG1 THR A  94     -11.602  11.138  56.009  1.00  0.730          H  
ATOM   1434 1HG2 THR A  94      -9.372  13.544  57.290  1.00  0.730          H  
ATOM   1435 2HG2 THR A  94      -8.576  13.912  55.741  1.00  0.730          H  
ATOM   1436 3HG2 THR A  94     -10.222  14.464  56.040  1.00  0.730          H  
ATOM   1437  N   ASP A  95      -9.987  10.250  53.321  1.00  0.470          N  
ATOM   1438  CA  ASP A  95     -10.463   9.000  52.735  1.00  0.490          C  
ATOM   1439  C   ASP A  95     -11.088   8.044  53.727  1.00  0.610          C  
ATOM   1440  O   ASP A  95     -12.022   7.324  53.395  1.00  1.370          O  
ATOM   1441  CB  ASP A  95      -9.316   8.273  52.045  1.00  0.680          C  
ATOM   1442  CG  ASP A  95      -8.826   8.992  50.843  1.00  0.680          C  
ATOM   1443  OD1 ASP A  95      -9.572   9.099  49.903  1.00  0.680          O  
ATOM   1444  OD2 ASP A  95      -7.710   9.456  50.866  1.00  0.680          O  
ATOM   1445  H   ASP A  95      -9.006  10.374  53.524  1.00  0.560          H  
ATOM   1446  HA  ASP A  95     -11.216   9.246  51.987  1.00  0.590          H  
ATOM   1447 1HB  ASP A  95      -8.489   8.144  52.742  1.00  0.810          H  
ATOM   1448 2HB  ASP A  95      -9.649   7.279  51.746  1.00  0.810          H  
ATOM   1449  N   GLY A  96     -10.582   8.007  54.936  1.00  0.560          N  
ATOM   1450  CA  GLY A  96     -11.134   7.093  55.916  1.00  0.540          C  
ATOM   1451  C   GLY A  96     -12.107   7.828  56.804  1.00  0.500          C  
ATOM   1452  O   GLY A  96     -12.541   8.944  56.496  1.00  0.630          O  
ATOM   1453  H   GLY A  96      -9.806   8.606  55.171  1.00  0.670          H  
ATOM   1454 1HA  GLY A  96     -11.632   6.260  55.422  1.00  0.650          H  
ATOM   1455 2HA  GLY A  96     -10.328   6.680  56.523  1.00  0.650          H  
ATOM   1456  N   THR A  97     -12.468   7.200  57.903  1.00  0.550          N  
ATOM   1457  CA  THR A  97     -13.370   7.816  58.840  1.00  0.570          C  
ATOM   1458  C   THR A  97     -12.544   8.177  60.036  1.00  0.620          C  
ATOM   1459  O   THR A  97     -11.870   7.311  60.605  1.00  0.880          O  
ATOM   1460  CB  THR A  97     -14.463   6.843  59.259  1.00  0.790          C  
ATOM   1461  OG1 THR A  97     -13.835   5.672  59.798  1.00  0.790          O  
ATOM   1462  CG2 THR A  97     -15.315   6.470  58.061  1.00  0.790          C  
ATOM   1463  H   THR A  97     -12.106   6.279  58.107  1.00  0.660          H  
ATOM   1464  HA  THR A  97     -13.804   8.722  58.416  1.00  0.680          H  
ATOM   1465  HB  THR A  97     -15.084   7.302  60.026  1.00  0.950          H  
ATOM   1466  HG1 THR A  97     -13.307   5.927  60.582  1.00  0.950          H  
ATOM   1467 1HG2 THR A  97     -16.087   5.769  58.373  1.00  0.950          H  
ATOM   1468 2HG2 THR A  97     -15.777   7.368  57.657  1.00  0.950          H  
ATOM   1469 3HG2 THR A  97     -14.692   6.009  57.297  1.00  0.950          H  
ATOM   1470  N   HIS A  98     -12.634   9.425  60.459  1.00  0.610          N  
ATOM   1471  CA  HIS A  98     -11.825   9.859  61.570  1.00  0.750          C  
ATOM   1472  C   HIS A  98     -12.643  10.727  62.526  1.00  0.720          C  
ATOM   1473  O   HIS A  98     -13.429  11.559  62.074  1.00  0.820          O  
ATOM   1474  CB  HIS A  98     -10.631  10.627  61.035  1.00  0.990          C  
ATOM   1475  CG  HIS A  98      -9.819   9.815  60.052  1.00  0.990          C  
ATOM   1476  ND1 HIS A  98      -8.983   8.788  60.438  1.00  0.990          N  
ATOM   1477  CD2 HIS A  98      -9.726   9.892  58.706  1.00  0.990          C  
ATOM   1478  CE1 HIS A  98      -8.410   8.270  59.364  1.00  0.990          C  
ATOM   1479  NE2 HIS A  98      -8.837   8.924  58.300  1.00  0.990          N  
ATOM   1480  H   HIS A  98     -13.223  10.078  59.958  1.00  0.730          H  
ATOM   1481  HA  HIS A  98     -11.454   8.981  62.076  1.00  0.900          H  
ATOM   1482 1HB  HIS A  98     -10.965  11.542  60.541  1.00  1.190          H  
ATOM   1483 2HB  HIS A  98     -10.007  10.910  61.863  1.00  1.190          H  
ATOM   1484  HD1 HIS A  98      -9.101   8.252  61.275  1.00  1.190          H  
ATOM   1485  HD2 HIS A  98     -10.198  10.538  57.979  1.00  1.190          H  
ATOM   1486  HE1 HIS A  98      -7.708   7.442  59.461  1.00  1.190          H  
ATOM   1487  N   PRO A  99     -12.481  10.551  63.850  1.00  0.640          N  
ATOM   1488  CA  PRO A  99     -13.172  11.278  64.892  1.00  0.620          C  
ATOM   1489  C   PRO A  99     -12.687  12.714  64.964  1.00  0.610          C  
ATOM   1490  O   PRO A  99     -11.528  12.991  64.657  1.00  0.620          O  
ATOM   1491  CB  PRO A  99     -12.808  10.478  66.148  1.00  0.930          C  
ATOM   1492  CG  PRO A  99     -11.462   9.876  65.842  1.00  0.930          C  
ATOM   1493  CD  PRO A  99     -11.494   9.569  64.365  1.00  0.930          C  
ATOM   1494  HA  PRO A  99     -14.256  11.246  64.708  1.00  0.740          H  
ATOM   1495 1HB  PRO A  99     -12.815  11.120  67.015  1.00  1.120          H  
ATOM   1496 2HB  PRO A  99     -13.577   9.713  66.330  1.00  1.120          H  
ATOM   1497 1HG  PRO A  99     -10.670  10.596  66.091  1.00  1.120          H  
ATOM   1498 2HG  PRO A  99     -11.291   8.984  66.465  1.00  1.120          H  
ATOM   1499 1HD  PRO A  99     -10.491   9.755  63.952  1.00  1.120          H  
ATOM   1500 2HD  PRO A  99     -11.842   8.533  64.211  1.00  1.120          H  
ATOM   1501  N   PHE A 100     -13.567  13.582  65.445  1.00  0.620          N  
ATOM   1502  CA  PHE A 100     -13.390  15.012  65.672  1.00  0.630          C  
ATOM   1503  C   PHE A 100     -12.921  15.797  64.453  1.00  0.620          C  
ATOM   1504  O   PHE A 100     -12.223  16.800  64.596  1.00  0.660          O  
ATOM   1505  CB  PHE A 100     -12.360  15.205  66.800  1.00  0.880          C  
ATOM   1506  CG  PHE A 100     -12.767  14.593  68.078  1.00  0.880          C  
ATOM   1507  CD1 PHE A 100     -12.268  13.373  68.430  1.00  0.880          C  
ATOM   1508  CD2 PHE A 100     -13.653  15.222  68.930  1.00  0.880          C  
ATOM   1509  CE1 PHE A 100     -12.652  12.759  69.593  1.00  0.880          C  
ATOM   1510  CE2 PHE A 100     -14.034  14.620  70.098  1.00  0.880          C  
ATOM   1511  CZ  PHE A 100     -13.539  13.385  70.428  1.00  0.880          C  
ATOM   1512  H   PHE A 100     -14.496  13.229  65.689  1.00  0.740          H  
ATOM   1513  HA  PHE A 100     -14.347  15.419  65.994  1.00  0.760          H  
ATOM   1514 1HB  PHE A 100     -11.426  14.746  66.502  1.00  1.050          H  
ATOM   1515 2HB  PHE A 100     -12.158  16.239  66.963  1.00  1.050          H  
ATOM   1516  HD1 PHE A 100     -11.563  12.887  67.761  1.00  1.050          H  
ATOM   1517  HD2 PHE A 100     -14.058  16.198  68.668  1.00  1.050          H  
ATOM   1518  HE1 PHE A 100     -12.250  11.779  69.856  1.00  1.050          H  
ATOM   1519  HE2 PHE A 100     -14.729  15.114  70.750  1.00  1.050          H  
ATOM   1520  HZ  PHE A 100     -13.838  12.906  71.350  1.00  1.050          H  
ATOM   1521  N   VAL A 101     -13.413  15.444  63.267  1.00  0.580          N  
ATOM   1522  CA  VAL A 101     -13.079  16.192  62.067  1.00  0.570          C  
ATOM   1523  C   VAL A 101     -14.342  16.456  61.256  1.00  0.530          C  
ATOM   1524  O   VAL A 101     -14.957  15.534  60.730  1.00  0.520          O  
ATOM   1525  CB  VAL A 101     -12.023  15.454  61.201  1.00  0.800          C  
ATOM   1526  CG1 VAL A 101     -11.725  16.283  59.939  1.00  0.800          C  
ATOM   1527  CG2 VAL A 101     -10.707  15.240  62.010  1.00  0.800          C  
ATOM   1528  H   VAL A 101     -14.048  14.656  63.196  1.00  0.700          H  
ATOM   1529  HA  VAL A 101     -12.657  17.152  62.359  1.00  0.680          H  
ATOM   1530  HB  VAL A 101     -12.426  14.484  60.889  1.00  0.960          H  
ATOM   1531 1HG1 VAL A 101     -10.991  15.758  59.331  1.00  0.960          H  
ATOM   1532 2HG1 VAL A 101     -12.639  16.422  59.367  1.00  0.960          H  
ATOM   1533 3HG1 VAL A 101     -11.332  17.254  60.221  1.00  0.960          H  
ATOM   1534 1HG2 VAL A 101      -9.976  14.723  61.389  1.00  0.960          H  
ATOM   1535 2HG2 VAL A 101     -10.305  16.207  62.319  1.00  0.960          H  
ATOM   1536 3HG2 VAL A 101     -10.906  14.640  62.889  1.00  0.960          H  
ATOM   1537  N   ILE A 102     -14.674  17.722  61.082  1.00  0.530          N  
ATOM   1538  CA  ILE A 102     -15.845  18.125  60.316  1.00  0.500          C  
ATOM   1539  C   ILE A 102     -15.406  18.642  58.964  1.00  0.500          C  
ATOM   1540  O   ILE A 102     -14.578  19.555  58.870  1.00  0.530          O  
ATOM   1541  CB  ILE A 102     -16.657  19.221  61.051  1.00  0.710          C  
ATOM   1542  CG1 ILE A 102     -17.110  18.745  62.487  1.00  0.710          C  
ATOM   1543  CG2 ILE A 102     -17.855  19.713  60.207  1.00  0.710          C  
ATOM   1544  CD1 ILE A 102     -18.017  17.494  62.540  1.00  0.710          C  
ATOM   1545  H   ILE A 102     -14.094  18.435  61.526  1.00  0.640          H  
ATOM   1546  HA  ILE A 102     -16.480  17.256  60.142  1.00  0.600          H  
ATOM   1547  HB  ILE A 102     -16.004  20.046  61.208  1.00  0.850          H  
ATOM   1548 1HG1 ILE A 102     -16.211  18.543  63.075  1.00  0.850          H  
ATOM   1549 2HG1 ILE A 102     -17.646  19.565  62.955  1.00  0.850          H  
ATOM   1550 1HG2 ILE A 102     -18.373  20.512  60.741  1.00  0.850          H  
ATOM   1551 2HG2 ILE A 102     -17.509  20.101  59.245  1.00  0.850          H  
ATOM   1552 3HG2 ILE A 102     -18.547  18.894  60.027  1.00  0.850          H  
ATOM   1553 1HD1 ILE A 102     -18.260  17.275  63.583  1.00  0.850          H  
ATOM   1554 2HD1 ILE A 102     -18.943  17.672  61.991  1.00  0.850          H  
ATOM   1555 3HD1 ILE A 102     -17.499  16.641  62.112  1.00  0.850          H  
ATOM   1556  N   GLN A 103     -15.969  18.046  57.923  1.00  0.490          N  
ATOM   1557  CA  GLN A 103     -15.644  18.378  56.545  1.00  0.510          C  
ATOM   1558  C   GLN A 103     -16.741  19.192  55.878  1.00  0.490          C  
ATOM   1559  O   GLN A 103     -17.788  18.653  55.523  1.00  0.520          O  
ATOM   1560  CB  GLN A 103     -15.439  17.090  55.754  1.00  0.710          C  
ATOM   1561  CG  GLN A 103     -14.302  16.221  56.237  1.00  0.710          C  
ATOM   1562  CD  GLN A 103     -12.972  16.860  55.986  1.00  0.710          C  
ATOM   1563  OE1 GLN A 103     -12.868  17.707  55.109  1.00  0.710          O  
ATOM   1564  NE2 GLN A 103     -11.961  16.447  56.695  1.00  0.710          N  
ATOM   1565  H   GLN A 103     -16.652  17.299  58.103  1.00  0.590          H  
ATOM   1566  HA  GLN A 103     -14.730  18.974  56.531  1.00  0.610          H  
ATOM   1567 1HB  GLN A 103     -16.350  16.496  55.804  1.00  0.850          H  
ATOM   1568 2HB  GLN A 103     -15.267  17.334  54.702  1.00  0.850          H  
ATOM   1569 1HG  GLN A 103     -14.409  16.054  57.312  1.00  0.850          H  
ATOM   1570 2HG  GLN A 103     -14.331  15.270  55.708  1.00  0.850          H  
ATOM   1571 1HE2 GLN A 103     -11.043  16.827  56.517  1.00  0.850          H  
ATOM   1572 2HE2 GLN A 103     -12.086  15.743  57.394  1.00  0.850          H  
ATOM   1573  N   MET A 104     -16.493  20.488  55.689  1.00  0.470          N  
ATOM   1574  CA  MET A 104     -17.484  21.393  55.112  1.00  0.460          C  
ATOM   1575  C   MET A 104     -17.669  21.161  53.604  1.00  0.440          C  
ATOM   1576  O   MET A 104     -18.714  21.484  53.039  1.00  0.450          O  
ATOM   1577  CB  MET A 104     -17.052  22.836  55.358  1.00  0.650          C  
ATOM   1578  CG  MET A 104     -17.051  23.331  56.788  1.00  0.650          C  
ATOM   1579  SD  MET A 104     -18.643  23.242  57.639  1.00  0.650          S  
ATOM   1580  CE  MET A 104     -19.669  24.350  56.654  1.00  0.650          C  
ATOM   1581  H   MET A 104     -15.587  20.863  55.985  1.00  0.560          H  
ATOM   1582  HA  MET A 104     -18.442  21.213  55.597  1.00  0.550          H  
ATOM   1583 1HB  MET A 104     -16.067  22.960  55.007  1.00  0.780          H  
ATOM   1584 2HB  MET A 104     -17.664  23.499  54.801  1.00  0.780          H  
ATOM   1585 1HG  MET A 104     -16.327  22.743  57.356  1.00  0.780          H  
ATOM   1586 2HG  MET A 104     -16.716  24.358  56.785  1.00  0.780          H  
ATOM   1587 1HE  MET A 104     -20.657  24.421  57.094  1.00  0.780          H  
ATOM   1588 2HE  MET A 104     -19.215  25.329  56.622  1.00  0.780          H  
ATOM   1589 3HE  MET A 104     -19.761  23.970  55.638  1.00  0.780          H  
ATOM   1590  N   ARG A 105     -16.630  20.645  52.954  1.00  0.430          N  
ATOM   1591  CA  ARG A 105     -16.612  20.409  51.520  1.00  0.400          C  
ATOM   1592  C   ARG A 105     -17.284  19.069  51.148  1.00  0.390          C  
ATOM   1593  O   ARG A 105     -16.943  18.044  51.736  1.00  0.430          O  
ATOM   1594  CB  ARG A 105     -15.166  20.415  51.067  1.00  0.570          C  
ATOM   1595  CG  ARG A 105     -14.900  20.206  49.600  1.00  0.570          C  
ATOM   1596  CD  ARG A 105     -13.469  20.293  49.365  1.00  0.570          C  
ATOM   1597  NE  ARG A 105     -12.969  21.642  49.406  1.00  0.570          N  
ATOM   1598  CZ  ARG A 105     -12.892  22.477  48.356  1.00  0.570          C  
ATOM   1599  NH1 ARG A 105     -13.237  22.070  47.147  1.00  0.570          N  
ATOM   1600  NH2 ARG A 105     -12.453  23.704  48.548  1.00  0.570          N  
ATOM   1601  H   ARG A 105     -15.797  20.411  53.479  1.00  0.520          H  
ATOM   1602  HA  ARG A 105     -17.112  21.250  51.060  1.00  0.480          H  
ATOM   1603 1HB  ARG A 105     -14.707  21.358  51.352  1.00  0.690          H  
ATOM   1604 2HB  ARG A 105     -14.627  19.630  51.608  1.00  0.690          H  
ATOM   1605 1HG  ARG A 105     -15.247  19.221  49.291  1.00  0.690          H  
ATOM   1606 2HG  ARG A 105     -15.395  20.969  49.025  1.00  0.690          H  
ATOM   1607 1HD  ARG A 105     -13.018  19.789  50.184  1.00  0.690          H  
ATOM   1608 2HD  ARG A 105     -13.183  19.816  48.435  1.00  0.690          H  
ATOM   1609  HE  ARG A 105     -12.692  22.017  50.328  1.00  0.690          H  
ATOM   1610 1HH1 ARG A 105     -13.545  21.121  47.009  1.00  0.690          H  
ATOM   1611 2HH1 ARG A 105     -13.165  22.698  46.357  1.00  0.690          H  
ATOM   1612 1HH2 ARG A 105     -12.185  23.990  49.486  1.00  0.690          H  
ATOM   1613 2HH2 ARG A 105     -12.377  24.347  47.774  1.00  0.690          H  
ATOM   1614  N   PRO A 106     -18.217  19.037  50.170  1.00  0.360          N  
ATOM   1615  CA  PRO A 106     -18.910  17.868  49.673  1.00  0.350          C  
ATOM   1616  C   PRO A 106     -17.966  17.025  48.840  1.00  0.340          C  
ATOM   1617  O   PRO A 106     -16.993  17.537  48.283  1.00  0.350          O  
ATOM   1618  CB  PRO A 106     -20.040  18.467  48.846  1.00  0.520          C  
ATOM   1619  CG  PRO A 106     -19.524  19.754  48.383  1.00  0.520          C  
ATOM   1620  CD  PRO A 106     -18.593  20.241  49.479  1.00  0.520          C  
ATOM   1621  HA  PRO A 106     -19.306  17.290  50.521  1.00  0.420          H  
ATOM   1622 1HB  PRO A 106     -20.249  17.808  48.005  1.00  0.630          H  
ATOM   1623 2HB  PRO A 106     -20.956  18.545  49.444  1.00  0.630          H  
ATOM   1624 1HG  PRO A 106     -19.033  19.617  47.418  1.00  0.630          H  
ATOM   1625 2HG  PRO A 106     -20.358  20.445  48.218  1.00  0.630          H  
ATOM   1626 1HD  PRO A 106     -17.719  20.662  48.994  1.00  0.630          H  
ATOM   1627 2HD  PRO A 106     -19.107  20.939  50.149  1.00  0.630          H  
ATOM   1628  N   ASP A 107     -18.280  15.753  48.729  1.00  0.340          N  
ATOM   1629  CA  ASP A 107     -17.515  14.816  47.933  1.00  0.330          C  
ATOM   1630  C   ASP A 107     -17.956  14.719  46.456  1.00  0.320          C  
ATOM   1631  O   ASP A 107     -19.113  14.368  46.174  1.00  0.350          O  
ATOM   1632  CB  ASP A 107     -17.562  13.446  48.620  1.00  0.470          C  
ATOM   1633  CG  ASP A 107     -16.680  12.410  47.980  1.00  0.470          C  
ATOM   1634  OD1 ASP A 107     -16.248  12.616  46.866  1.00  0.470          O  
ATOM   1635  OD2 ASP A 107     -16.391  11.405  48.612  1.00  0.470          O  
ATOM   1636  H   ASP A 107     -19.085  15.400  49.232  1.00  0.410          H  
ATOM   1637  HA  ASP A 107     -16.478  15.150  47.941  1.00  0.400          H  
ATOM   1638 1HB  ASP A 107     -17.262  13.561  49.663  1.00  0.560          H  
ATOM   1639 2HB  ASP A 107     -18.588  13.076  48.618  1.00  0.560          H  
ATOM   1640  N   LEU A 108     -17.050  15.110  45.522  1.00  0.300          N  
ATOM   1641  CA  LEU A 108     -17.279  15.061  44.060  1.00  0.290          C  
ATOM   1642  C   LEU A 108     -17.051  13.742  43.367  1.00  0.280          C  
ATOM   1643  O   LEU A 108     -17.277  13.659  42.159  1.00  0.280          O  
ATOM   1644  CB  LEU A 108     -16.387  16.026  43.232  1.00  0.410          C  
ATOM   1645  CG  LEU A 108     -16.678  17.465  43.193  1.00  0.410          C  
ATOM   1646  CD1 LEU A 108     -15.532  18.229  42.483  1.00  0.410          C  
ATOM   1647  CD2 LEU A 108     -17.943  17.618  42.309  1.00  0.410          C  
ATOM   1648  H   LEU A 108     -16.144  15.409  45.858  1.00  0.360          H  
ATOM   1649  HA  LEU A 108     -18.322  15.316  43.908  1.00  0.350          H  
ATOM   1650 1HB  LEU A 108     -15.371  15.926  43.610  1.00  0.490          H  
ATOM   1651 2HB  LEU A 108     -16.380  15.686  42.199  1.00  0.490          H  
ATOM   1652  HG  LEU A 108     -16.821  17.858  44.194  1.00  0.490          H  
ATOM   1653 1HD1 LEU A 108     -15.792  19.271  42.420  1.00  0.490          H  
ATOM   1654 2HD1 LEU A 108     -14.606  18.119  43.044  1.00  0.490          H  
ATOM   1655 3HD1 LEU A 108     -15.391  17.837  41.474  1.00  0.490          H  
ATOM   1656 1HD2 LEU A 108     -18.213  18.638  42.185  1.00  0.490          H  
ATOM   1657 2HD2 LEU A 108     -17.740  17.199  41.327  1.00  0.490          H  
ATOM   1658 3HD2 LEU A 108     -18.762  17.099  42.739  1.00  0.490          H  
ATOM   1659  N   LYS A 109     -16.586  12.708  44.051  1.00  0.290          N  
ATOM   1660  CA  LYS A 109     -16.314  11.486  43.297  1.00  0.300          C  
ATOM   1661  C   LYS A 109     -17.565  11.034  42.549  1.00  0.300          C  
ATOM   1662  O   LYS A 109     -17.526  10.820  41.334  1.00  0.290          O  
ATOM   1663  CB  LYS A 109     -15.793  10.345  44.191  1.00  0.420          C  
ATOM   1664  CG  LYS A 109     -14.432  10.624  44.885  1.00  0.420          C  
ATOM   1665  CD  LYS A 109     -13.851   9.388  45.650  1.00  0.420          C  
ATOM   1666  CE  LYS A 109     -14.674   8.903  46.865  1.00  0.420          C  
ATOM   1667  NZ  LYS A 109     -14.650   9.847  47.996  1.00  0.420          N  
ATOM   1668  H   LYS A 109     -16.431  12.772  45.067  1.00  0.350          H  
ATOM   1669  HA  LYS A 109     -15.548  11.705  42.552  1.00  0.360          H  
ATOM   1670 1HB  LYS A 109     -16.529  10.162  44.970  1.00  0.500          H  
ATOM   1671 2HB  LYS A 109     -15.699   9.432  43.603  1.00  0.500          H  
ATOM   1672 1HG  LYS A 109     -13.723  10.903  44.119  1.00  0.500          H  
ATOM   1673 2HG  LYS A 109     -14.529  11.460  45.570  1.00  0.500          H  
ATOM   1674 1HD  LYS A 109     -13.792   8.581  44.979  1.00  0.500          H  
ATOM   1675 2HD  LYS A 109     -12.838   9.624  45.986  1.00  0.500          H  
ATOM   1676 1HE  LYS A 109     -15.703   8.751  46.565  1.00  0.500          H  
ATOM   1677 2HE  LYS A 109     -14.263   7.951  47.200  1.00  0.500          H  
ATOM   1678 1HZ  LYS A 109     -15.210   9.496  48.757  1.00  0.500          H  
ATOM   1679 2HZ  LYS A 109     -13.714  10.000  48.320  1.00  0.500          H  
ATOM   1680 3HZ  LYS A 109     -15.064  10.747  47.714  1.00  0.500          H  
ATOM   1681  N   GLY A 110     -18.686  10.913  43.262  1.00  0.300          N  
ATOM   1682  CA  GLY A 110     -19.928  10.470  42.644  1.00  0.310          C  
ATOM   1683  C   GLY A 110     -20.403  11.411  41.538  1.00  0.310          C  
ATOM   1684  O   GLY A 110     -20.880  10.953  40.494  1.00  0.320          O  
ATOM   1685  H   GLY A 110     -18.662  11.121  44.251  1.00  0.360          H  
ATOM   1686 1HA  GLY A 110     -19.786   9.470  42.234  1.00  0.370          H  
ATOM   1687 2HA  GLY A 110     -20.696  10.392  43.411  1.00  0.370          H  
ATOM   1688  N   ALA A 111     -20.315  12.726  41.774  1.00  0.300          N  
ATOM   1689  CA  ALA A 111     -20.762  13.704  40.792  1.00  0.320          C  
ATOM   1690  C   ALA A 111     -19.953  13.624  39.500  1.00  0.300          C  
ATOM   1691  O   ALA A 111     -20.520  13.715  38.404  1.00  0.310          O  
ATOM   1692  CB  ALA A 111     -20.668  15.093  41.376  1.00  0.440          C  
ATOM   1693  H   ALA A 111     -19.952  13.046  42.658  1.00  0.360          H  
ATOM   1694  HA  ALA A 111     -21.801  13.487  40.554  1.00  0.380          H  
ATOM   1695 1HB  ALA A 111     -21.035  15.815  40.668  1.00  0.530          H  
ATOM   1696 2HB  ALA A 111     -21.258  15.142  42.276  1.00  0.530          H  
ATOM   1697 3HB  ALA A 111     -19.632  15.297  41.606  1.00  0.530          H  
ATOM   1698  N   LEU A 112     -18.629  13.429  39.616  1.00  0.280          N  
ATOM   1699  CA  LEU A 112     -17.779  13.341  38.436  1.00  0.280          C  
ATOM   1700  C   LEU A 112     -18.068  12.081  37.665  1.00  0.300          C  
ATOM   1701  O   LEU A 112     -18.195  12.123  36.441  1.00  0.310          O  
ATOM   1702  CB  LEU A 112     -16.283  13.384  38.791  1.00  0.390          C  
ATOM   1703  CG  LEU A 112     -15.266  13.284  37.556  1.00  0.390          C  
ATOM   1704  CD1 LEU A 112     -15.475  14.477  36.574  1.00  0.390          C  
ATOM   1705  CD2 LEU A 112     -13.819  13.247  38.078  1.00  0.390          C  
ATOM   1706  H   LEU A 112     -18.198  13.398  40.545  1.00  0.340          H  
ATOM   1707  HA  LEU A 112     -18.001  14.176  37.799  1.00  0.340          H  
ATOM   1708 1HB  LEU A 112     -16.086  14.315  39.323  1.00  0.470          H  
ATOM   1709 2HB  LEU A 112     -16.073  12.554  39.475  1.00  0.470          H  
ATOM   1710  HG  LEU A 112     -15.462  12.366  37.010  1.00  0.470          H  
ATOM   1711 1HD1 LEU A 112     -14.788  14.385  35.740  1.00  0.470          H  
ATOM   1712 2HD1 LEU A 112     -16.489  14.478  36.183  1.00  0.470          H  
ATOM   1713 3HD1 LEU A 112     -15.283  15.414  37.090  1.00  0.470          H  
ATOM   1714 1HD2 LEU A 112     -13.131  13.152  37.242  1.00  0.470          H  
ATOM   1715 2HD2 LEU A 112     -13.599  14.162  38.627  1.00  0.470          H  
ATOM   1716 3HD2 LEU A 112     -13.698  12.389  38.743  1.00  0.470          H  
ATOM   1717  N   LEU A 113     -18.167  10.956  38.365  1.00  0.310          N  
ATOM   1718  CA  LEU A 113     -18.407   9.696  37.696  1.00  0.330          C  
ATOM   1719  C   LEU A 113     -19.768   9.732  37.004  1.00  0.350          C  
ATOM   1720  O   LEU A 113     -19.907   9.231  35.881  1.00  0.360          O  
ATOM   1721  CB  LEU A 113     -18.313   8.561  38.719  1.00  0.450          C  
ATOM   1722  CG  LEU A 113     -16.878   8.307  39.350  1.00  0.450          C  
ATOM   1723  CD1 LEU A 113     -17.013   7.313  40.479  1.00  0.450          C  
ATOM   1724  CD2 LEU A 113     -15.886   7.783  38.320  1.00  0.450          C  
ATOM   1725  H   LEU A 113     -18.034  10.979  39.382  1.00  0.370          H  
ATOM   1726  HA  LEU A 113     -17.655   9.556  36.933  1.00  0.400          H  
ATOM   1727 1HB  LEU A 113     -18.992   8.796  39.542  1.00  0.540          H  
ATOM   1728 2HB  LEU A 113     -18.646   7.637  38.250  1.00  0.540          H  
ATOM   1729  HG  LEU A 113     -16.495   9.238  39.758  1.00  0.540          H  
ATOM   1730 1HD1 LEU A 113     -16.047   7.151  40.929  1.00  0.540          H  
ATOM   1731 2HD1 LEU A 113     -17.700   7.708  41.227  1.00  0.540          H  
ATOM   1732 3HD1 LEU A 113     -17.395   6.368  40.093  1.00  0.540          H  
ATOM   1733 1HD2 LEU A 113     -14.939   7.626  38.819  1.00  0.540          H  
ATOM   1734 2HD2 LEU A 113     -16.247   6.843  37.921  1.00  0.540          H  
ATOM   1735 3HD2 LEU A 113     -15.753   8.492  37.519  1.00  0.540          H  
ATOM   1736  N   SER A 114     -20.762  10.361  37.650  1.00  0.340          N  
ATOM   1737  CA  SER A 114     -22.092  10.478  37.081  1.00  0.350          C  
ATOM   1738  C   SER A 114     -22.045  11.323  35.808  1.00  0.350          C  
ATOM   1739  O   SER A 114     -22.683  10.978  34.808  1.00  0.350          O  
ATOM   1740  CB  SER A 114     -23.030  11.118  38.092  1.00  0.490          C  
ATOM   1741  OG  SER A 114     -23.206  10.293  39.226  1.00  0.490          O  
ATOM   1742  H   SER A 114     -20.610  10.736  38.588  1.00  0.410          H  
ATOM   1743  HA  SER A 114     -22.455   9.480  36.828  1.00  0.420          H  
ATOM   1744 1HB  SER A 114     -22.631  12.082  38.404  1.00  0.580          H  
ATOM   1745 2HB  SER A 114     -23.992  11.302  37.621  1.00  0.580          H  
ATOM   1746  HG  SER A 114     -22.381  10.396  39.755  1.00  0.580          H  
ATOM   1747  N   LEU A 115     -21.263  12.415  35.827  1.00  0.350          N  
ATOM   1748  CA  LEU A 115     -21.134  13.287  34.668  1.00  0.350          C  
ATOM   1749  C   LEU A 115     -20.426  12.556  33.502  1.00  0.370          C  
ATOM   1750  O   LEU A 115     -20.838  12.683  32.343  1.00  0.400          O  
ATOM   1751  CB  LEU A 115     -20.394  14.582  35.056  1.00  0.490          C  
ATOM   1752  CG  LEU A 115     -20.319  15.715  33.983  1.00  0.490          C  
ATOM   1753  CD1 LEU A 115     -21.758  16.148  33.602  1.00  0.490          C  
ATOM   1754  CD2 LEU A 115     -19.541  16.926  34.551  1.00  0.490          C  
ATOM   1755  H   LEU A 115     -20.812  12.692  36.706  1.00  0.420          H  
ATOM   1756  HA  LEU A 115     -22.139  13.542  34.361  1.00  0.420          H  
ATOM   1757 1HB  LEU A 115     -20.878  14.993  35.942  1.00  0.590          H  
ATOM   1758 2HB  LEU A 115     -19.370  14.314  35.329  1.00  0.590          H  
ATOM   1759  HG  LEU A 115     -19.809  15.347  33.097  1.00  0.590          H  
ATOM   1760 1HD1 LEU A 115     -21.732  16.950  32.878  1.00  0.590          H  
ATOM   1761 2HD1 LEU A 115     -22.312  15.327  33.178  1.00  0.590          H  
ATOM   1762 3HD1 LEU A 115     -22.260  16.493  34.490  1.00  0.590          H  
ATOM   1763 1HD2 LEU A 115     -19.488  17.719  33.799  1.00  0.590          H  
ATOM   1764 2HD2 LEU A 115     -20.055  17.307  35.429  1.00  0.590          H  
ATOM   1765 3HD2 LEU A 115     -18.531  16.620  34.821  1.00  0.590          H  
ATOM   1766  N   ILE A 116     -19.412  11.730  33.815  1.00  0.370          N  
ATOM   1767  CA  ILE A 116     -18.706  10.956  32.787  1.00  0.390          C  
ATOM   1768  C   ILE A 116     -19.733  10.029  32.099  1.00  0.410          C  
ATOM   1769  O   ILE A 116     -19.743   9.908  30.862  1.00  0.440          O  
ATOM   1770  CB  ILE A 116     -17.531  10.120  33.400  1.00  0.540          C  
ATOM   1771  CG1 ILE A 116     -16.397  11.064  33.915  1.00  0.540          C  
ATOM   1772  CG2 ILE A 116     -16.927   9.187  32.333  1.00  0.540          C  
ATOM   1773  CD1 ILE A 116     -15.344  10.376  34.820  1.00  0.540          C  
ATOM   1774  H   ILE A 116     -19.093  11.698  34.789  1.00  0.440          H  
ATOM   1775  HA  ILE A 116     -18.301  11.638  32.044  1.00  0.470          H  
ATOM   1776  HB  ILE A 116     -17.905   9.532  34.238  1.00  0.650          H  
ATOM   1777 1HG1 ILE A 116     -15.887  11.480  33.052  1.00  0.650          H  
ATOM   1778 2HG1 ILE A 116     -16.843  11.880  34.467  1.00  0.650          H  
ATOM   1779 1HG2 ILE A 116     -16.121   8.610  32.748  1.00  0.650          H  
ATOM   1780 2HG2 ILE A 116     -17.679   8.502  31.945  1.00  0.650          H  
ATOM   1781 3HG2 ILE A 116     -16.543   9.788  31.543  1.00  0.650          H  
ATOM   1782 1HD1 ILE A 116     -14.602  11.100  35.128  1.00  0.650          H  
ATOM   1783 2HD1 ILE A 116     -15.829   9.982  35.692  1.00  0.650          H  
ATOM   1784 3HD1 ILE A 116     -14.851   9.578  34.298  1.00  0.650          H  
ATOM   1785  N   GLU A 117     -20.591   9.352  32.891  1.00  0.410          N  
ATOM   1786  CA  GLU A 117     -21.644   8.521  32.299  1.00  0.440          C  
ATOM   1787  C   GLU A 117     -22.651   9.364  31.491  1.00  0.450          C  
ATOM   1788  O   GLU A 117     -23.033   8.984  30.384  1.00  0.480          O  
ATOM   1789  CB  GLU A 117     -22.418   7.741  33.367  1.00  0.600          C  
ATOM   1790  CG  GLU A 117     -21.664   6.610  34.051  1.00  0.600          C  
ATOM   1791  CD  GLU A 117     -22.530   5.909  35.089  1.00  0.600          C  
ATOM   1792  OE1 GLU A 117     -23.544   6.451  35.451  1.00  0.600          O  
ATOM   1793  OE2 GLU A 117     -22.190   4.813  35.486  1.00  0.600          O  
ATOM   1794  H   GLU A 117     -20.499   9.419  33.913  1.00  0.490          H  
ATOM   1795  HA  GLU A 117     -21.172   7.809  31.624  1.00  0.530          H  
ATOM   1796 1HB  GLU A 117     -22.732   8.433  34.148  1.00  0.720          H  
ATOM   1797 2HB  GLU A 117     -23.319   7.322  32.924  1.00  0.720          H  
ATOM   1798 1HG  GLU A 117     -21.340   5.888  33.303  1.00  0.720          H  
ATOM   1799 2HG  GLU A 117     -20.776   7.020  34.534  1.00  0.720          H  
ATOM   1800  N   TYR A 118     -23.020  10.545  32.002  1.00  0.430          N  
ATOM   1801  CA  TYR A 118     -23.969  11.455  31.353  1.00  0.450          C  
ATOM   1802  C   TYR A 118     -23.564  11.788  29.930  1.00  0.470          C  
ATOM   1803  O   TYR A 118     -24.372  11.697  29.002  1.00  0.520          O  
ATOM   1804  CB  TYR A 118     -24.136  12.739  32.168  1.00  0.620          C  
ATOM   1805  CG  TYR A 118     -24.964  13.774  31.504  1.00  0.620          C  
ATOM   1806  CD1 TYR A 118     -26.331  13.652  31.475  1.00  0.620          C  
ATOM   1807  CD2 TYR A 118     -24.346  14.871  30.927  1.00  0.620          C  
ATOM   1808  CE1 TYR A 118     -27.081  14.609  30.859  1.00  0.620          C  
ATOM   1809  CE2 TYR A 118     -25.100  15.834  30.314  1.00  0.620          C  
ATOM   1810  CZ  TYR A 118     -26.458  15.709  30.273  1.00  0.620          C  
ATOM   1811  OH  TYR A 118     -27.213  16.674  29.647  1.00  0.620          O  
ATOM   1812  H   TYR A 118     -22.681  10.794  32.934  1.00  0.520          H  
ATOM   1813  HA  TYR A 118     -24.935  10.955  31.307  1.00  0.540          H  
ATOM   1814 1HB  TYR A 118     -24.577  12.508  33.139  1.00  0.750          H  
ATOM   1815 2HB  TYR A 118     -23.181  13.170  32.347  1.00  0.750          H  
ATOM   1816  HD1 TYR A 118     -26.816  12.792  31.935  1.00  0.750          H  
ATOM   1817  HD2 TYR A 118     -23.263  14.965  30.959  1.00  0.750          H  
ATOM   1818  HE1 TYR A 118     -28.157  14.505  30.831  1.00  0.750          H  
ATOM   1819  HE2 TYR A 118     -24.626  16.696  29.859  1.00  0.750          H  
ATOM   1820  HH  TYR A 118     -26.630  17.337  29.264  1.00  0.750          H  
ATOM   1821  N   TYR A 119     -22.300  12.149  29.742  1.00  0.450          N  
ATOM   1822  CA  TYR A 119     -21.835  12.503  28.409  1.00  0.470          C  
ATOM   1823  C   TYR A 119     -21.380  11.284  27.597  1.00  0.500          C  
ATOM   1824  O   TYR A 119     -20.863  11.441  26.488  1.00  0.520          O  
ATOM   1825  CB  TYR A 119     -20.655  13.477  28.448  1.00  0.650          C  
ATOM   1826  CG  TYR A 119     -20.893  14.868  28.969  1.00  0.650          C  
ATOM   1827  CD1 TYR A 119     -20.161  15.317  30.053  1.00  0.650          C  
ATOM   1828  CD2 TYR A 119     -21.827  15.704  28.368  1.00  0.650          C  
ATOM   1829  CE1 TYR A 119     -20.355  16.593  30.525  1.00  0.650          C  
ATOM   1830  CE2 TYR A 119     -22.027  16.984  28.858  1.00  0.650          C  
ATOM   1831  CZ  TYR A 119     -21.298  17.428  29.932  1.00  0.650          C  
ATOM   1832  OH  TYR A 119     -21.501  18.703  30.439  1.00  0.650          O  
ATOM   1833  H   TYR A 119     -21.685  12.231  30.562  1.00  0.540          H  
ATOM   1834  HA  TYR A 119     -22.662  12.965  27.873  1.00  0.560          H  
ATOM   1835 1HB  TYR A 119     -19.872  13.029  29.062  1.00  0.780          H  
ATOM   1836 2HB  TYR A 119     -20.266  13.575  27.445  1.00  0.780          H  
ATOM   1837  HD1 TYR A 119     -19.425  14.664  30.527  1.00  0.780          H  
ATOM   1838  HD2 TYR A 119     -22.405  15.356  27.514  1.00  0.780          H  
ATOM   1839  HE1 TYR A 119     -19.773  16.947  31.371  1.00  0.780          H  
ATOM   1840  HE2 TYR A 119     -22.764  17.644  28.391  1.00  0.780          H  
ATOM   1841  HH  TYR A 119     -22.252  19.155  29.969  1.00  0.780          H  
ATOM   1842  N   GLN A 120     -21.549  10.078  28.147  1.00  0.510          N  
ATOM   1843  CA  GLN A 120     -21.155   8.824  27.523  1.00  0.560          C  
ATOM   1844  C   GLN A 120     -19.698   8.791  27.090  1.00  0.570          C  
ATOM   1845  O   GLN A 120     -19.390   8.419  25.958  1.00  0.620          O  
ATOM   1846  CB  GLN A 120     -22.068   8.535  26.324  1.00  0.760          C  
ATOM   1847  CG  GLN A 120     -23.514   8.322  26.719  1.00  0.760          C  
ATOM   1848  CD  GLN A 120     -23.722   6.994  27.410  1.00  0.760          C  
ATOM   1849  OE1 GLN A 120     -23.677   5.937  26.767  1.00  0.760          O  
ATOM   1850  NE2 GLN A 120     -23.921   7.025  28.720  1.00  0.760          N  
ATOM   1851  H   GLN A 120     -22.009  10.001  29.052  1.00  0.610          H  
ATOM   1852  HA  GLN A 120     -21.287   8.034  28.263  1.00  0.670          H  
ATOM   1853 1HB  GLN A 120     -22.024   9.354  25.611  1.00  0.920          H  
ATOM   1854 2HB  GLN A 120     -21.724   7.635  25.814  1.00  0.920          H  
ATOM   1855 1HG  GLN A 120     -23.811   9.115  27.412  1.00  0.920          H  
ATOM   1856 2HG  GLN A 120     -24.134   8.352  25.829  1.00  0.920          H  
ATOM   1857 1HE2 GLN A 120     -24.053   6.177  29.227  1.00  0.920          H  
ATOM   1858 2HE2 GLN A 120     -23.924   7.917  29.229  1.00  0.920          H  
ATOM   1859  N   TRP A 121     -18.786   9.185  27.978  1.00  0.530          N  
ATOM   1860  CA  TRP A 121     -17.377   9.131  27.608  1.00  0.540          C  
ATOM   1861  C   TRP A 121     -16.806   7.723  27.785  1.00  0.630          C  
ATOM   1862  O   TRP A 121     -16.794   7.189  28.889  1.00  0.990          O  
ATOM   1863  CB  TRP A 121     -16.550  10.109  28.454  1.00  0.750          C  
ATOM   1864  CG  TRP A 121     -16.726  11.581  28.149  1.00  0.750          C  
ATOM   1865  CD1 TRP A 121     -17.693  12.158  27.396  1.00  0.750          C  
ATOM   1866  CD2 TRP A 121     -15.857  12.675  28.582  1.00  0.750          C  
ATOM   1867  NE1 TRP A 121     -17.494  13.523  27.329  1.00  0.750          N  
ATOM   1868  CE2 TRP A 121     -16.379  13.850  28.040  1.00  0.750          C  
ATOM   1869  CE3 TRP A 121     -14.695  12.745  29.358  1.00  0.750          C  
ATOM   1870  CZ2 TRP A 121     -15.782  15.082  28.242  1.00  0.750          C  
ATOM   1871  CZ3 TRP A 121     -14.092  13.987  29.537  1.00  0.750          C  
ATOM   1872  CH2 TRP A 121     -14.617  15.121  28.996  1.00  0.750          C  
ATOM   1873  H   TRP A 121     -19.086   9.505  28.908  1.00  0.640          H  
ATOM   1874  HA  TRP A 121     -17.283   9.409  26.558  1.00  0.650          H  
ATOM   1875 1HB  TRP A 121     -16.822   9.968  29.464  1.00  0.900          H  
ATOM   1876 2HB  TRP A 121     -15.500   9.870  28.354  1.00  0.900          H  
ATOM   1877  HD1 TRP A 121     -18.502  11.632  26.907  1.00  0.900          H  
ATOM   1878  HE1 TRP A 121     -18.081  14.183  26.826  1.00  0.900          H  
ATOM   1879  HE3 TRP A 121     -14.265  11.851  29.794  1.00  0.900          H  
ATOM   1880  HZ2 TRP A 121     -16.194  15.990  27.822  1.00  0.900          H  
ATOM   1881  HZ3 TRP A 121     -13.195  14.040  30.104  1.00  0.900          H  
ATOM   1882  HH2 TRP A 121     -14.111  16.076  29.163  1.00  0.900          H  
ATOM   1883  N   ASP A 122     -16.270   7.150  26.704  1.00  0.510          N  
ATOM   1884  CA  ASP A 122     -15.663   5.815  26.751  1.00  0.540          C  
ATOM   1885  C   ASP A 122     -14.152   5.897  26.907  1.00  0.540          C  
ATOM   1886  O   ASP A 122     -13.516   4.984  27.436  1.00  0.640          O  
ATOM   1887  CB  ASP A 122     -15.983   5.023  25.487  1.00  0.740          C  
ATOM   1888  CG  ASP A 122     -17.467   4.753  25.306  1.00  0.740          C  
ATOM   1889  OD1 ASP A 122     -18.074   4.153  26.167  1.00  0.740          O  
ATOM   1890  OD2 ASP A 122     -17.981   5.154  24.291  1.00  0.740          O  
ATOM   1891  H   ASP A 122     -16.350   7.631  25.818  1.00  0.610          H  
ATOM   1892  HA  ASP A 122     -16.068   5.278  27.609  1.00  0.650          H  
ATOM   1893 1HB  ASP A 122     -15.618   5.569  24.618  1.00  0.890          H  
ATOM   1894 2HB  ASP A 122     -15.455   4.068  25.519  1.00  0.890          H  
ATOM   1895  N   LYS A 123     -13.581   6.956  26.361  1.00  0.540          N  
ATOM   1896  CA  LYS A 123     -12.148   7.153  26.369  1.00  0.530          C  
ATOM   1897  C   LYS A 123     -11.876   8.608  26.641  1.00  0.500          C  
ATOM   1898  O   LYS A 123     -12.559   9.479  26.093  1.00  0.500          O  
ATOM   1899  CB  LYS A 123     -11.535   6.690  25.046  1.00  0.750          C  
ATOM   1900  CG  LYS A 123     -12.014   7.435  23.808  1.00  0.750          C  
ATOM   1901  CD  LYS A 123     -11.393   6.844  22.554  1.00  0.750          C  
ATOM   1902  CE  LYS A 123     -11.874   7.555  21.304  1.00  0.750          C  
ATOM   1903  NZ  LYS A 123     -11.283   6.965  20.078  1.00  0.750          N  
ATOM   1904  H   LYS A 123     -14.164   7.661  25.941  1.00  0.650          H  
ATOM   1905  HA  LYS A 123     -11.716   6.578  27.182  1.00  0.640          H  
ATOM   1906 1HB  LYS A 123     -10.449   6.795  25.102  1.00  0.900          H  
ATOM   1907 2HB  LYS A 123     -11.756   5.633  24.901  1.00  0.900          H  
ATOM   1908 1HG  LYS A 123     -13.100   7.376  23.742  1.00  0.900          H  
ATOM   1909 2HG  LYS A 123     -11.726   8.485  23.875  1.00  0.900          H  
ATOM   1910 1HD  LYS A 123     -10.307   6.935  22.616  1.00  0.900          H  
ATOM   1911 2HD  LYS A 123     -11.649   5.787  22.483  1.00  0.900          H  
ATOM   1912 1HE  LYS A 123     -12.958   7.475  21.247  1.00  0.900          H  
ATOM   1913 2HE  LYS A 123     -11.599   8.610  21.358  1.00  0.900          H  
ATOM   1914 1HZ  LYS A 123     -11.635   7.458  19.267  1.00  0.900          H  
ATOM   1915 2HZ  LYS A 123     -10.273   7.045  20.114  1.00  0.900          H  
ATOM   1916 3HZ  LYS A 123     -11.542   5.989  20.016  1.00  0.900          H  
ATOM   1917  N   PHE A 124     -10.918   8.855  27.517  1.00  0.490          N  
ATOM   1918  CA  PHE A 124     -10.553  10.213  27.900  1.00  0.480          C  
ATOM   1919  C   PHE A 124      -9.206  10.304  28.603  1.00  0.500          C  
ATOM   1920  O   PHE A 124      -8.642   9.294  29.037  1.00  0.520          O  
ATOM   1921  CB  PHE A 124     -11.663  10.828  28.775  1.00  0.680          C  
ATOM   1922  CG  PHE A 124     -12.046  10.070  30.041  1.00  0.680          C  
ATOM   1923  CD1 PHE A 124     -11.430  10.334  31.255  1.00  0.680          C  
ATOM   1924  CD2 PHE A 124     -13.065   9.108  30.011  1.00  0.680          C  
ATOM   1925  CE1 PHE A 124     -11.819   9.659  32.399  1.00  0.680          C  
ATOM   1926  CE2 PHE A 124     -13.451   8.444  31.148  1.00  0.680          C  
ATOM   1927  CZ  PHE A 124     -12.829   8.723  32.345  1.00  0.680          C  
ATOM   1928  H   PHE A 124     -10.416   8.053  27.914  1.00  0.590          H  
ATOM   1929  HA  PHE A 124     -10.484  10.812  26.989  1.00  0.580          H  
ATOM   1930 1HB  PHE A 124     -11.345  11.828  29.076  1.00  0.810          H  
ATOM   1931 2HB  PHE A 124     -12.555  10.958  28.172  1.00  0.810          H  
ATOM   1932  HD1 PHE A 124     -10.636  11.086  31.302  1.00  0.810          H  
ATOM   1933  HD2 PHE A 124     -13.560   8.887  29.068  1.00  0.810          H  
ATOM   1934  HE1 PHE A 124     -11.325   9.876  33.345  1.00  0.810          H  
ATOM   1935  HE2 PHE A 124     -14.254   7.699  31.101  1.00  0.810          H  
ATOM   1936  HZ  PHE A 124     -13.130   8.200  33.246  1.00  0.810          H  
ATOM   1937  N   ALA A 125      -8.689  11.516  28.710  1.00  0.480          N  
ATOM   1938  CA  ALA A 125      -7.506  11.745  29.510  1.00  0.490          C  
ATOM   1939  C   ALA A 125      -7.928  12.376  30.807  1.00  0.450          C  
ATOM   1940  O   ALA A 125      -8.921  13.104  30.870  1.00  0.430          O  
ATOM   1941  CB  ALA A 125      -6.487  12.610  28.812  1.00  0.680          C  
ATOM   1942  H   ALA A 125      -9.176  12.297  28.261  1.00  0.580          H  
ATOM   1943  HA  ALA A 125      -7.050  10.788  29.735  1.00  0.590          H  
ATOM   1944 1HB  ALA A 125      -5.620  12.737  29.462  1.00  0.820          H  
ATOM   1945 2HB  ALA A 125      -6.187  12.112  27.900  1.00  0.820          H  
ATOM   1946 3HB  ALA A 125      -6.914  13.561  28.593  1.00  0.820          H  
ATOM   1947  N   TYR A 126      -7.155  12.121  31.827  1.00  0.460          N  
ATOM   1948  CA  TYR A 126      -7.379  12.680  33.132  1.00  0.420          C  
ATOM   1949  C   TYR A 126      -6.073  13.312  33.602  1.00  0.410          C  
ATOM   1950  O   TYR A 126      -5.052  12.636  33.738  1.00  0.440          O  
ATOM   1951  CB  TYR A 126      -7.867  11.531  34.039  1.00  0.600          C  
ATOM   1952  CG  TYR A 126      -8.150  11.851  35.470  1.00  0.600          C  
ATOM   1953  CD1 TYR A 126      -9.339  12.450  35.871  1.00  0.600          C  
ATOM   1954  CD2 TYR A 126      -7.209  11.528  36.395  1.00  0.600          C  
ATOM   1955  CE1 TYR A 126      -9.550  12.722  37.210  1.00  0.600          C  
ATOM   1956  CE2 TYR A 126      -7.429  11.794  37.708  1.00  0.600          C  
ATOM   1957  CZ  TYR A 126      -8.560  12.380  38.122  1.00  0.600          C  
ATOM   1958  OH  TYR A 126      -8.695  12.599  39.459  1.00  0.600          O  
ATOM   1959  H   TYR A 126      -6.363  11.499  31.686  1.00  0.550          H  
ATOM   1960  HA  TYR A 126      -8.135  13.461  33.075  1.00  0.500          H  
ATOM   1961 1HB  TYR A 126      -8.783  11.123  33.608  1.00  0.720          H  
ATOM   1962 2HB  TYR A 126      -7.130  10.730  34.015  1.00  0.720          H  
ATOM   1963  HD1 TYR A 126     -10.092  12.693  35.153  1.00  0.720          H  
ATOM   1964  HD2 TYR A 126      -6.279  11.058  36.078  1.00  0.720          H  
ATOM   1965  HE1 TYR A 126     -10.477  13.190  37.543  1.00  0.720          H  
ATOM   1966  HE2 TYR A 126      -6.684  11.549  38.448  1.00  0.720          H  
ATOM   1967  HH  TYR A 126      -9.291  13.350  39.639  1.00  0.720          H  
ATOM   1968  N   LEU A 127      -6.088  14.612  33.826  1.00  0.390          N  
ATOM   1969  CA  LEU A 127      -4.885  15.281  34.271  1.00  0.400          C  
ATOM   1970  C   LEU A 127      -5.090  15.525  35.737  1.00  0.390          C  
ATOM   1971  O   LEU A 127      -6.154  16.002  36.151  1.00  0.380          O  
ATOM   1972  CB  LEU A 127      -4.654  16.618  33.543  1.00  0.560          C  
ATOM   1973  CG  LEU A 127      -4.601  16.605  31.987  1.00  0.560          C  
ATOM   1974  CD1 LEU A 127      -4.317  18.041  31.489  1.00  0.560          C  
ATOM   1975  CD2 LEU A 127      -3.567  15.625  31.484  1.00  0.560          C  
ATOM   1976  H   LEU A 127      -6.959  15.132  33.713  1.00  0.470          H  
ATOM   1977  HA  LEU A 127      -4.017  14.634  34.152  1.00  0.480          H  
ATOM   1978 1HB  LEU A 127      -5.464  17.268  33.814  1.00  0.670          H  
ATOM   1979 2HB  LEU A 127      -3.732  17.054  33.910  1.00  0.670          H  
ATOM   1980  HG  LEU A 127      -5.570  16.308  31.609  1.00  0.670          H  
ATOM   1981 1HD1 LEU A 127      -4.308  18.049  30.397  1.00  0.670          H  
ATOM   1982 2HD1 LEU A 127      -5.096  18.709  31.845  1.00  0.670          H  
ATOM   1983 3HD1 LEU A 127      -3.349  18.377  31.860  1.00  0.670          H  
ATOM   1984 1HD2 LEU A 127      -3.562  15.632  30.397  1.00  0.670          H  
ATOM   1985 2HD2 LEU A 127      -2.589  15.906  31.854  1.00  0.670          H  
ATOM   1986 3HD2 LEU A 127      -3.816  14.625  31.827  1.00  0.670          H  
ATOM   1987  N   TYR A 128      -4.097  15.237  36.547  1.00  0.390          N  
ATOM   1988  CA  TYR A 128      -4.348  15.451  37.955  1.00  0.390          C  
ATOM   1989  C   TYR A 128      -3.242  16.007  38.798  1.00  0.410          C  
ATOM   1990  O   TYR A 128      -2.047  15.825  38.554  1.00  0.440          O  
ATOM   1991  CB  TYR A 128      -4.788  14.123  38.567  1.00  0.550          C  
ATOM   1992  CG  TYR A 128      -3.719  13.002  38.507  1.00  0.550          C  
ATOM   1993  CD1 TYR A 128      -2.818  12.843  39.542  1.00  0.550          C  
ATOM   1994  CD2 TYR A 128      -3.655  12.141  37.423  1.00  0.550          C  
ATOM   1995  CE1 TYR A 128      -1.873  11.847  39.506  1.00  0.550          C  
ATOM   1996  CE2 TYR A 128      -2.703  11.142  37.400  1.00  0.550          C  
ATOM   1997  CZ  TYR A 128      -1.821  10.993  38.428  1.00  0.550          C  
ATOM   1998  OH  TYR A 128      -0.880   9.977  38.392  1.00  0.550          O  
ATOM   1999  H   TYR A 128      -3.240  14.814  36.176  1.00  0.470          H  
ATOM   2000  HA  TYR A 128      -5.169  16.159  38.051  1.00  0.470          H  
ATOM   2001 1HB  TYR A 128      -5.066  14.276  39.615  1.00  0.660          H  
ATOM   2002 2HB  TYR A 128      -5.662  13.790  38.049  1.00  0.660          H  
ATOM   2003  HD1 TYR A 128      -2.854  13.507  40.392  1.00  0.660          H  
ATOM   2004  HD2 TYR A 128      -4.349  12.251  36.591  1.00  0.660          H  
ATOM   2005  HE1 TYR A 128      -1.172  11.733  40.331  1.00  0.660          H  
ATOM   2006  HE2 TYR A 128      -2.639  10.471  36.563  1.00  0.660          H  
ATOM   2007  HH  TYR A 128      -1.080   9.374  37.669  1.00  0.660          H  
ATOM   2008  N   ASP A 129      -3.687  16.656  39.852  1.00  0.390          N  
ATOM   2009  CA  ASP A 129      -2.837  17.148  40.905  1.00  0.410          C  
ATOM   2010  C   ASP A 129      -2.651  16.059  41.950  1.00  0.470          C  
ATOM   2011  O   ASP A 129      -3.452  15.131  42.026  1.00  0.740          O  
ATOM   2012  CB  ASP A 129      -3.446  18.403  41.510  1.00  0.570          C  
ATOM   2013  CG  ASP A 129      -2.499  19.183  42.377  1.00  0.570          C  
ATOM   2014  OD1 ASP A 129      -1.435  18.675  42.716  1.00  0.570          O  
ATOM   2015  OD2 ASP A 129      -2.818  20.301  42.700  1.00  0.570          O  
ATOM   2016  H   ASP A 129      -4.699  16.827  39.902  1.00  0.470          H  
ATOM   2017  HA  ASP A 129      -1.864  17.397  40.483  1.00  0.490          H  
ATOM   2018 1HB  ASP A 129      -3.772  19.046  40.710  1.00  0.680          H  
ATOM   2019 2HB  ASP A 129      -4.337  18.132  42.085  1.00  0.680          H  
ATOM   2020  N   SER A 130      -1.605  16.178  42.747  1.00  0.440          N  
ATOM   2021  CA  SER A 130      -1.354  15.268  43.850  1.00  0.440          C  
ATOM   2022  C   SER A 130      -1.603  15.956  45.194  1.00  0.430          C  
ATOM   2023  O   SER A 130      -1.865  15.291  46.201  1.00  0.450          O  
ATOM   2024  CB  SER A 130       0.064  14.747  43.774  1.00  0.620          C  
ATOM   2025  OG  SER A 130       0.986  15.800  43.875  1.00  0.620          O  
ATOM   2026  H   SER A 130      -1.003  16.985  42.609  1.00  0.530          H  
ATOM   2027  HA  SER A 130      -2.040  14.424  43.770  1.00  0.530          H  
ATOM   2028 1HB  SER A 130       0.232  14.032  44.578  1.00  0.740          H  
ATOM   2029 2HB  SER A 130       0.206  14.223  42.830  1.00  0.740          H  
ATOM   2030  HG  SER A 130       1.854  15.393  43.945  1.00  0.740          H  
ATOM   2031  N   ASP A 131      -1.607  17.297  45.204  1.00  0.420          N  
ATOM   2032  CA  ASP A 131      -1.764  18.094  46.429  1.00  0.450          C  
ATOM   2033  C   ASP A 131      -3.147  17.938  47.065  1.00  0.470          C  
ATOM   2034  O   ASP A 131      -3.345  18.247  48.236  1.00  0.610          O  
ATOM   2035  CB  ASP A 131      -1.484  19.576  46.158  1.00  0.620          C  
ATOM   2036  CG  ASP A 131       0.042  19.914  45.882  1.00  0.620          C  
ATOM   2037  OD1 ASP A 131       0.914  19.104  46.190  1.00  0.620          O  
ATOM   2038  OD2 ASP A 131       0.307  20.980  45.320  1.00  0.620          O  
ATOM   2039  H   ASP A 131      -1.417  17.800  44.329  1.00  0.500          H  
ATOM   2040  HA  ASP A 131      -1.031  17.761  47.152  1.00  0.540          H  
ATOM   2041 1HB  ASP A 131      -2.076  19.901  45.298  1.00  0.740          H  
ATOM   2042 2HB  ASP A 131      -1.815  20.163  47.021  1.00  0.740          H  
ATOM   2043  N   ARG A 132      -4.118  17.503  46.272  1.00  0.420          N  
ATOM   2044  CA  ARG A 132      -5.494  17.333  46.725  1.00  0.440          C  
ATOM   2045  C   ARG A 132      -5.789  15.876  47.090  1.00  0.420          C  
ATOM   2046  O   ARG A 132      -6.932  15.529  47.398  1.00  0.440          O  
ATOM   2047  CB  ARG A 132      -6.474  17.746  45.627  1.00  0.610          C  
ATOM   2048  CG  ARG A 132      -6.424  19.223  45.182  1.00  0.610          C  
ATOM   2049  CD  ARG A 132      -7.447  19.519  44.099  1.00  0.610          C  
ATOM   2050  NE  ARG A 132      -8.830  19.496  44.623  1.00  0.610          N  
ATOM   2051  CZ  ARG A 132      -9.978  19.361  43.886  1.00  0.610          C  
ATOM   2052  NH1 ARG A 132      -9.939  19.203  42.574  1.00  0.610          N  
ATOM   2053  NH2 ARG A 132     -11.143  19.380  44.515  1.00  0.610          N  
ATOM   2054  H   ARG A 132      -3.877  17.262  45.320  1.00  0.500          H  
ATOM   2055  HA  ARG A 132      -5.654  17.953  47.606  1.00  0.530          H  
ATOM   2056 1HB  ARG A 132      -6.292  17.132  44.743  1.00  0.730          H  
ATOM   2057 2HB  ARG A 132      -7.490  17.537  45.959  1.00  0.730          H  
ATOM   2058 1HG  ARG A 132      -6.625  19.869  46.036  1.00  0.730          H  
ATOM   2059 2HG  ARG A 132      -5.430  19.451  44.784  1.00  0.730          H  
ATOM   2060 1HD  ARG A 132      -7.254  20.508  43.679  1.00  0.730          H  
ATOM   2061 2HD  ARG A 132      -7.361  18.767  43.311  1.00  0.730          H  
ATOM   2062  HE  ARG A 132      -8.938  19.611  45.621  1.00  0.730          H  
ATOM   2063 1HH1 ARG A 132      -9.051  19.169  42.094  1.00  0.730          H  
ATOM   2064 2HH1 ARG A 132     -10.807  19.079  42.015  1.00  0.730          H  
ATOM   2065 1HH2 ARG A 132     -11.164  19.487  45.517  1.00  0.730          H  
ATOM   2066 2HH2 ARG A 132     -12.000  19.271  43.996  1.00  0.730          H  
ATOM   2067  N   GLY A 133      -4.779  15.009  47.009  1.00  0.470          N  
ATOM   2068  CA  GLY A 133      -4.969  13.594  47.262  1.00  0.500          C  
ATOM   2069  C   GLY A 133      -5.313  12.909  45.947  1.00  0.600          C  
ATOM   2070  O   GLY A 133      -5.701  13.561  44.984  1.00  1.190          O  
ATOM   2071  H   GLY A 133      -3.837  15.326  46.769  1.00  0.560          H  
ATOM   2072 1HA  GLY A 133      -4.053  13.172  47.675  1.00  0.600          H  
ATOM   2073 2HA  GLY A 133      -5.766  13.447  47.990  1.00  0.600          H  
ATOM   2074  N   LEU A 134      -5.168  11.591  45.893  1.00  0.460          N  
ATOM   2075  CA  LEU A 134      -5.469  10.850  44.670  1.00  0.420          C  
ATOM   2076  C   LEU A 134      -6.724   9.989  44.789  1.00  0.420          C  
ATOM   2077  O   LEU A 134      -6.877   9.002  44.064  1.00  0.430          O  
ATOM   2078  CB  LEU A 134      -4.258  10.009  44.258  1.00  0.600          C  
ATOM   2079  CG  LEU A 134      -2.947  10.806  43.940  1.00  0.600          C  
ATOM   2080  CD1 LEU A 134      -1.847   9.826  43.612  1.00  0.600          C  
ATOM   2081  CD2 LEU A 134      -3.165  11.766  42.776  1.00  0.600          C  
ATOM   2082  H   LEU A 134      -4.841  11.094  46.711  1.00  0.550          H  
ATOM   2083  HA  LEU A 134      -5.674  11.566  43.879  1.00  0.500          H  
ATOM   2084 1HB  LEU A 134      -4.033   9.313  45.065  1.00  0.720          H  
ATOM   2085 2HB  LEU A 134      -4.515   9.432  43.379  1.00  0.720          H  
ATOM   2086  HG  LEU A 134      -2.643  11.376  44.818  1.00  0.720          H  
ATOM   2087 1HD1 LEU A 134      -0.925  10.370  43.404  1.00  0.720          H  
ATOM   2088 2HD1 LEU A 134      -1.689   9.157  44.457  1.00  0.720          H  
ATOM   2089 3HD1 LEU A 134      -2.126   9.244  42.736  1.00  0.720          H  
ATOM   2090 1HD2 LEU A 134      -2.238  12.294  42.570  1.00  0.720          H  
ATOM   2091 2HD2 LEU A 134      -3.462  11.199  41.901  1.00  0.720          H  
ATOM   2092 3HD2 LEU A 134      -3.931  12.503  43.003  1.00  0.720          H  
ATOM   2093  N   SER A 135      -7.597  10.326  45.738  1.00  0.450          N  
ATOM   2094  CA  SER A 135      -8.825   9.567  45.968  1.00  0.460          C  
ATOM   2095  C   SER A 135      -9.781   9.580  44.778  1.00  0.390          C  
ATOM   2096  O   SER A 135     -10.489   8.592  44.526  1.00  0.430          O  
ATOM   2097  CB  SER A 135      -9.528  10.165  47.155  1.00  0.640          C  
ATOM   2098  OG  SER A 135     -10.018  11.446  46.857  1.00  0.640          O  
ATOM   2099  H   SER A 135      -7.419  11.142  46.310  1.00  0.540          H  
ATOM   2100  HA  SER A 135      -8.555   8.534  46.191  1.00  0.550          H  
ATOM   2101 1HB  SER A 135     -10.341   9.516  47.476  1.00  0.770          H  
ATOM   2102 2HB  SER A 135      -8.818  10.237  47.974  1.00  0.770          H  
ATOM   2103  HG  SER A 135     -10.326  11.803  47.701  1.00  0.770          H  
ATOM   2104  N   THR A 136      -9.761  10.673  44.015  1.00  0.360          N  
ATOM   2105  CA  THR A 136     -10.588  10.829  42.840  1.00  0.340          C  
ATOM   2106  C   THR A 136     -10.025  10.006  41.705  1.00  0.360          C  
ATOM   2107  O   THR A 136     -10.776   9.351  40.979  1.00  0.380          O  
ATOM   2108  CB  THR A 136     -10.636  12.306  42.464  1.00  0.480          C  
ATOM   2109  OG1 THR A 136      -9.289  12.761  42.315  1.00  0.480          O  
ATOM   2110  CG2 THR A 136     -11.339  13.113  43.550  1.00  0.480          C  
ATOM   2111  H   THR A 136      -9.182  11.460  44.281  1.00  0.430          H  
ATOM   2112  HA  THR A 136     -11.592  10.475  43.062  1.00  0.410          H  
ATOM   2113  HB  THR A 136     -11.156  12.428  41.513  1.00  0.580          H  
ATOM   2114  HG1 THR A 136      -9.289  13.603  41.793  1.00  0.580          H  
ATOM   2115 1HG2 THR A 136     -11.344  14.167  43.264  1.00  0.580          H  
ATOM   2116 2HG2 THR A 136     -12.360  12.763  43.659  1.00  0.580          H  
ATOM   2117 3HG2 THR A 136     -10.814  12.997  44.495  1.00  0.580          H  
ATOM   2118  N   LEU A 137      -8.696   9.980  41.604  1.00  0.370          N  
ATOM   2119  CA  LEU A 137      -8.006   9.191  40.594  1.00  0.400          C  
ATOM   2120  C   LEU A 137      -8.335   7.732  40.788  1.00  0.410          C  
ATOM   2121  O   LEU A 137      -8.670   7.034  39.828  1.00  0.420          O  
ATOM   2122  CB  LEU A 137      -6.480   9.381  40.689  1.00  0.550          C  
ATOM   2123  CG  LEU A 137      -5.572   8.488  39.759  1.00  0.550          C  
ATOM   2124  CD1 LEU A 137      -5.826   8.739  38.287  1.00  0.550          C  
ATOM   2125  CD2 LEU A 137      -4.135   8.779  40.091  1.00  0.550          C  
ATOM   2126  H   LEU A 137      -8.175  10.587  42.225  1.00  0.440          H  
ATOM   2127  HA  LEU A 137      -8.356   9.507  39.613  1.00  0.480          H  
ATOM   2128 1HB  LEU A 137      -6.252  10.423  40.478  1.00  0.660          H  
ATOM   2129 2HB  LEU A 137      -6.182   9.180  41.703  1.00  0.660          H  
ATOM   2130  HG  LEU A 137      -5.789   7.440  39.956  1.00  0.660          H  
ATOM   2131 1HD1 LEU A 137      -5.181   8.095  37.703  1.00  0.660          H  
ATOM   2132 2HD1 LEU A 137      -6.865   8.526  38.036  1.00  0.660          H  
ATOM   2133 3HD1 LEU A 137      -5.592   9.750  38.062  1.00  0.660          H  
ATOM   2134 1HD2 LEU A 137      -3.478   8.162  39.481  1.00  0.660          H  
ATOM   2135 2HD2 LEU A 137      -3.938   9.821  39.897  1.00  0.660          H  
ATOM   2136 3HD2 LEU A 137      -3.956   8.566  41.141  1.00  0.660          H  
ATOM   2137  N   GLN A 138      -8.242   7.267  42.037  1.00  0.410          N  
ATOM   2138  CA  GLN A 138      -8.513   5.876  42.323  1.00  0.410          C  
ATOM   2139  C   GLN A 138      -9.949   5.521  41.964  1.00  0.410          C  
ATOM   2140  O   GLN A 138     -10.179   4.486  41.336  1.00  0.430          O  
ATOM   2141  CB  GLN A 138      -8.269   5.608  43.810  1.00  0.570          C  
ATOM   2142  CG  GLN A 138      -8.400   4.149  44.264  1.00  0.570          C  
ATOM   2143  CD  GLN A 138      -7.342   3.252  43.678  1.00  0.570          C  
ATOM   2144  OE1 GLN A 138      -6.159   3.619  43.626  1.00  0.570          O  
ATOM   2145  NE2 GLN A 138      -7.745   2.069  43.253  1.00  0.570          N  
ATOM   2146  H   GLN A 138      -7.933   7.892  42.788  1.00  0.490          H  
ATOM   2147  HA  GLN A 138      -7.841   5.261  41.726  1.00  0.490          H  
ATOM   2148 1HB  GLN A 138      -7.272   5.962  44.076  1.00  0.690          H  
ATOM   2149 2HB  GLN A 138      -8.978   6.198  44.394  1.00  0.690          H  
ATOM   2150 1HG  GLN A 138      -8.317   4.112  45.347  1.00  0.690          H  
ATOM   2151 2HG  GLN A 138      -9.374   3.759  43.952  1.00  0.690          H  
ATOM   2152 1HE2 GLN A 138      -7.101   1.419  42.855  1.00  0.690          H  
ATOM   2153 2HE2 GLN A 138      -8.744   1.794  43.311  1.00  0.690          H  
ATOM   2154  N   ALA A 139     -10.913   6.398  42.288  1.00  0.400          N  
ATOM   2155  CA  ALA A 139     -12.299   6.116  41.947  1.00  0.400          C  
ATOM   2156  C   ALA A 139     -12.500   6.002  40.444  1.00  0.410          C  
ATOM   2157  O   ALA A 139     -13.203   5.093  39.982  1.00  0.430          O  
ATOM   2158  CB  ALA A 139     -13.188   7.200  42.498  1.00  0.560          C  
ATOM   2159  H   ALA A 139     -10.692   7.236  42.837  1.00  0.480          H  
ATOM   2160  HA  ALA A 139     -12.569   5.164  42.400  1.00  0.480          H  
ATOM   2161 1HB  ALA A 139     -14.221   6.977  42.285  1.00  0.670          H  
ATOM   2162 2HB  ALA A 139     -13.023   7.222  43.555  1.00  0.670          H  
ATOM   2163 3HB  ALA A 139     -12.919   8.160  42.058  1.00  0.670          H  
ATOM   2164  N   VAL A 140     -11.853   6.891  39.674  1.00  0.410          N  
ATOM   2165  CA  VAL A 140     -11.974   6.849  38.224  1.00  0.420          C  
ATOM   2166  C   VAL A 140     -11.369   5.587  37.664  1.00  0.450          C  
ATOM   2167  O   VAL A 140     -11.972   4.969  36.789  1.00  0.470          O  
ATOM   2168  CB  VAL A 140     -11.326   8.085  37.531  1.00  0.580          C  
ATOM   2169  CG1 VAL A 140     -11.289   7.892  35.971  1.00  0.580          C  
ATOM   2170  CG2 VAL A 140     -12.145   9.347  37.852  1.00  0.580          C  
ATOM   2171  H   VAL A 140     -11.317   7.642  40.125  1.00  0.490          H  
ATOM   2172  HA  VAL A 140     -13.027   6.851  37.971  1.00  0.500          H  
ATOM   2173  HB  VAL A 140     -10.299   8.203  37.896  1.00  0.700          H  
ATOM   2174 1HG1 VAL A 140     -10.832   8.769  35.514  1.00  0.700          H  
ATOM   2175 2HG1 VAL A 140     -10.701   7.012  35.704  1.00  0.700          H  
ATOM   2176 3HG1 VAL A 140     -12.300   7.773  35.593  1.00  0.700          H  
ATOM   2177 1HG2 VAL A 140     -11.684  10.212  37.376  1.00  0.700          H  
ATOM   2178 2HG2 VAL A 140     -13.162   9.227  37.480  1.00  0.700          H  
ATOM   2179 3HG2 VAL A 140     -12.172   9.500  38.926  1.00  0.700          H  
ATOM   2180  N   LEU A 141     -10.172   5.213  38.114  1.00  0.460          N  
ATOM   2181  CA  LEU A 141      -9.527   4.024  37.582  1.00  0.500          C  
ATOM   2182  C   LEU A 141     -10.277   2.736  37.941  1.00  0.510          C  
ATOM   2183  O   LEU A 141     -10.401   1.838  37.096  1.00  0.530          O  
ATOM   2184  CB  LEU A 141      -8.080   3.965  38.075  1.00  0.680          C  
ATOM   2185  CG  LEU A 141      -7.113   5.100  37.545  1.00  0.680          C  
ATOM   2186  CD1 LEU A 141      -5.782   4.953  38.265  1.00  0.680          C  
ATOM   2187  CD2 LEU A 141      -6.938   5.041  36.006  1.00  0.680          C  
ATOM   2188  H   LEU A 141      -9.700   5.781  38.827  1.00  0.550          H  
ATOM   2189  HA  LEU A 141      -9.526   4.101  36.503  1.00  0.600          H  
ATOM   2190 1HB  LEU A 141      -8.098   4.034  39.168  1.00  0.820          H  
ATOM   2191 2HB  LEU A 141      -7.659   3.001  37.800  1.00  0.820          H  
ATOM   2192  HG  LEU A 141      -7.526   6.070  37.806  1.00  0.820          H  
ATOM   2193 1HD1 LEU A 141      -5.103   5.738  37.947  1.00  0.820          H  
ATOM   2194 2HD1 LEU A 141      -5.943   5.029  39.342  1.00  0.820          H  
ATOM   2195 3HD1 LEU A 141      -5.345   3.986  38.030  1.00  0.820          H  
ATOM   2196 1HD2 LEU A 141      -6.264   5.840  35.693  1.00  0.820          H  
ATOM   2197 2HD2 LEU A 141      -6.515   4.078  35.718  1.00  0.820          H  
ATOM   2198 3HD2 LEU A 141      -7.891   5.178  35.507  1.00  0.820          H  
ATOM   2199  N   ASP A 142     -10.814   2.629  39.160  1.00  0.500          N  
ATOM   2200  CA  ASP A 142     -11.566   1.430  39.496  1.00  0.510          C  
ATOM   2201  C   ASP A 142     -12.870   1.407  38.719  1.00  0.500          C  
ATOM   2202  O   ASP A 142     -13.309   0.345  38.260  1.00  0.510          O  
ATOM   2203  CB  ASP A 142     -11.813   1.334  40.995  1.00  0.710          C  
ATOM   2204  CG  ASP A 142     -10.558   0.927  41.759  1.00  0.710          C  
ATOM   2205  OD1 ASP A 142      -9.660   0.368  41.160  1.00  0.710          O  
ATOM   2206  OD2 ASP A 142     -10.481   1.205  42.931  1.00  0.710          O  
ATOM   2207  H   ASP A 142     -10.666   3.360  39.865  1.00  0.600          H  
ATOM   2208  HA  ASP A 142     -10.981   0.561  39.200  1.00  0.610          H  
ATOM   2209 1HB  ASP A 142     -12.143   2.311  41.364  1.00  0.850          H  
ATOM   2210 2HB  ASP A 142     -12.607   0.617  41.193  1.00  0.850          H  
ATOM   2211  N   SER A 143     -13.484   2.578  38.543  1.00  0.470          N  
ATOM   2212  CA  SER A 143     -14.704   2.656  37.778  1.00  0.470          C  
ATOM   2213  C   SER A 143     -14.396   2.269  36.349  1.00  0.490          C  
ATOM   2214  O   SER A 143     -15.122   1.480  35.759  1.00  0.510          O  
ATOM   2215  CB  SER A 143     -15.280   4.053  37.832  1.00  0.660          C  
ATOM   2216  OG  SER A 143     -15.678   4.381  39.133  1.00  0.660          O  
ATOM   2217  H   SER A 143     -13.128   3.436  38.965  1.00  0.560          H  
ATOM   2218  HA  SER A 143     -15.427   1.950  38.188  1.00  0.560          H  
ATOM   2219 1HB  SER A 143     -14.535   4.766  37.488  1.00  0.790          H  
ATOM   2220 2HB  SER A 143     -16.133   4.119  37.157  1.00  0.790          H  
ATOM   2221  HG  SER A 143     -14.848   4.578  39.617  1.00  0.790          H  
ATOM   2222  N   ALA A 144     -13.254   2.731  35.821  1.00  0.500          N  
ATOM   2223  CA  ALA A 144     -12.857   2.419  34.464  1.00  0.520          C  
ATOM   2224  C   ALA A 144     -12.748   0.920  34.265  1.00  0.550          C  
ATOM   2225  O   ALA A 144     -13.197   0.392  33.240  1.00  0.570          O  
ATOM   2226  CB  ALA A 144     -11.509   3.070  34.156  1.00  0.720          C  
ATOM   2227  H   ALA A 144     -12.686   3.384  36.353  1.00  0.600          H  
ATOM   2228  HA  ALA A 144     -13.623   2.798  33.795  1.00  0.620          H  
ATOM   2229 1HB  ALA A 144     -11.209   2.843  33.134  1.00  0.860          H  
ATOM   2230 2HB  ALA A 144     -11.575   4.142  34.287  1.00  0.860          H  
ATOM   2231 3HB  ALA A 144     -10.763   2.681  34.827  1.00  0.860          H  
ATOM   2232  N   ALA A 145     -12.203   0.212  35.260  1.00  0.560          N  
ATOM   2233  CA  ALA A 145     -12.076  -1.233  35.165  1.00  0.610          C  
ATOM   2234  C   ALA A 145     -13.436  -1.918  35.002  1.00  0.640          C  
ATOM   2235  O   ALA A 145     -13.566  -2.866  34.223  1.00  0.750          O  
ATOM   2236  CB  ALA A 145     -11.377  -1.766  36.402  1.00  0.830          C  
ATOM   2237  H   ALA A 145     -11.790   0.715  36.056  1.00  0.670          H  
ATOM   2238  HA  ALA A 145     -11.475  -1.459  34.287  1.00  0.730          H  
ATOM   2239 1HB  ALA A 145     -11.255  -2.843  36.313  1.00  1.000          H  
ATOM   2240 2HB  ALA A 145     -10.401  -1.289  36.499  1.00  1.000          H  
ATOM   2241 3HB  ALA A 145     -11.976  -1.541  37.282  1.00  1.000          H  
ATOM   2242  N   GLU A 146     -14.460  -1.418  35.703  1.00  0.590          N  
ATOM   2243  CA  GLU A 146     -15.800  -2.004  35.612  1.00  0.620          C  
ATOM   2244  C   GLU A 146     -16.594  -1.509  34.395  1.00  0.600          C  
ATOM   2245  O   GLU A 146     -17.392  -2.249  33.814  1.00  0.630          O  
ATOM   2246  CB  GLU A 146     -16.605  -1.716  36.884  1.00  0.860          C  
ATOM   2247  CG  GLU A 146     -16.081  -2.403  38.146  1.00  0.860          C  
ATOM   2248  CD  GLU A 146     -16.948  -2.139  39.362  1.00  0.860          C  
ATOM   2249  OE1 GLU A 146     -17.872  -1.364  39.253  1.00  0.860          O  
ATOM   2250  OE2 GLU A 146     -16.692  -2.723  40.390  1.00  0.860          O  
ATOM   2251  H   GLU A 146     -14.277  -0.639  36.350  1.00  0.710          H  
ATOM   2252  HA  GLU A 146     -15.688  -3.084  35.520  1.00  0.740          H  
ATOM   2253 1HB  GLU A 146     -16.603  -0.638  37.067  1.00  1.030          H  
ATOM   2254 2HB  GLU A 146     -17.640  -2.021  36.735  1.00  1.030          H  
ATOM   2255 1HG  GLU A 146     -16.030  -3.475  37.970  1.00  1.030          H  
ATOM   2256 2HG  GLU A 146     -15.068  -2.043  38.340  1.00  1.030          H  
ATOM   2257  N   LYS A 147     -16.362  -0.252  34.014  1.00  0.570          N  
ATOM   2258  CA  LYS A 147     -17.065   0.412  32.919  1.00  0.550          C  
ATOM   2259  C   LYS A 147     -16.403   0.228  31.559  1.00  0.560          C  
ATOM   2260  O   LYS A 147     -16.996   0.583  30.539  1.00  0.580          O  
ATOM   2261  CB  LYS A 147     -17.165   1.914  33.184  1.00  0.780          C  
ATOM   2262  CG  LYS A 147     -17.920   2.345  34.443  1.00  0.780          C  
ATOM   2263  CD  LYS A 147     -19.392   2.019  34.390  1.00  0.780          C  
ATOM   2264  CE  LYS A 147     -20.107   2.624  35.582  1.00  0.780          C  
ATOM   2265  NZ  LYS A 147     -21.563   2.296  35.592  1.00  0.780          N  
ATOM   2266  H   LYS A 147     -15.702   0.289  34.566  1.00  0.680          H  
ATOM   2267  HA  LYS A 147     -18.063  -0.012  32.850  1.00  0.660          H  
ATOM   2268 1HB  LYS A 147     -16.157   2.324  33.259  1.00  0.930          H  
ATOM   2269 2HB  LYS A 147     -17.645   2.388  32.337  1.00  0.930          H  
ATOM   2270 1HG  LYS A 147     -17.502   1.832  35.304  1.00  0.930          H  
ATOM   2271 2HG  LYS A 147     -17.794   3.410  34.593  1.00  0.930          H  
ATOM   2272 1HD  LYS A 147     -19.825   2.411  33.469  1.00  0.930          H  
ATOM   2273 2HD  LYS A 147     -19.532   0.940  34.416  1.00  0.930          H  
ATOM   2274 1HE  LYS A 147     -19.653   2.255  36.501  1.00  0.930          H  
ATOM   2275 2HE  LYS A 147     -19.987   3.706  35.542  1.00  0.930          H  
ATOM   2276 1HZ  LYS A 147     -22.004   2.733  36.401  1.00  0.930          H  
ATOM   2277 2HZ  LYS A 147     -22.002   2.642  34.740  1.00  0.930          H  
ATOM   2278 3HZ  LYS A 147     -21.685   1.299  35.644  1.00  0.930          H  
ATOM   2279  N   LYS A 148     -15.195  -0.338  31.549  1.00  0.580          N  
ATOM   2280  CA  LYS A 148     -14.381  -0.560  30.359  1.00  0.600          C  
ATOM   2281  C   LYS A 148     -13.994   0.759  29.699  1.00  0.590          C  
ATOM   2282  O   LYS A 148     -14.024   0.893  28.471  1.00  0.600          O  
ATOM   2283  CB  LYS A 148     -15.110  -1.464  29.355  1.00  0.830          C  
ATOM   2284  CG  LYS A 148     -15.488  -2.830  29.916  1.00  0.830          C  
ATOM   2285  CD  LYS A 148     -16.143  -3.704  28.860  1.00  0.830          C  
ATOM   2286  CE  LYS A 148     -16.569  -5.047  29.441  1.00  0.830          C  
ATOM   2287  NZ  LYS A 148     -17.250  -5.902  28.426  1.00  0.830          N  
ATOM   2288  H   LYS A 148     -14.768  -0.564  32.446  1.00  0.700          H  
ATOM   2289  HA  LYS A 148     -13.459  -1.054  30.669  1.00  0.720          H  
ATOM   2290 1HB  LYS A 148     -16.009  -0.983  28.985  1.00  1.000          H  
ATOM   2291 2HB  LYS A 148     -14.463  -1.633  28.495  1.00  1.000          H  
ATOM   2292 1HG  LYS A 148     -14.594  -3.322  30.295  1.00  1.000          H  
ATOM   2293 2HG  LYS A 148     -16.183  -2.695  30.748  1.00  1.000          H  
ATOM   2294 1HD  LYS A 148     -17.020  -3.192  28.462  1.00  1.000          H  
ATOM   2295 2HD  LYS A 148     -15.441  -3.873  28.045  1.00  1.000          H  
ATOM   2296 1HE  LYS A 148     -15.689  -5.571  29.811  1.00  1.000          H  
ATOM   2297 2HE  LYS A 148     -17.252  -4.873  30.273  1.00  1.000          H  
ATOM   2298 1HZ  LYS A 148     -17.517  -6.780  28.849  1.00  1.000          H  
ATOM   2299 2HZ  LYS A 148     -18.076  -5.430  28.084  1.00  1.000          H  
ATOM   2300 3HZ  LYS A 148     -16.622  -6.079  27.655  1.00  1.000          H  
ATOM   2301  N   TRP A 149     -13.619   1.721  30.537  1.00  0.560          N  
ATOM   2302  CA  TRP A 149     -13.171   3.031  30.068  1.00  0.550          C  
ATOM   2303  C   TRP A 149     -11.696   2.960  29.722  1.00  0.560          C  
ATOM   2304  O   TRP A 149     -10.931   2.201  30.326  1.00  0.580          O  
ATOM   2305  CB  TRP A 149     -13.320   4.157  31.112  1.00  0.770          C  
ATOM   2306  CG  TRP A 149     -14.698   4.576  31.502  1.00  0.770          C  
ATOM   2307  CD1 TRP A 149     -15.846   4.414  30.800  1.00  0.770          C  
ATOM   2308  CD2 TRP A 149     -15.076   5.255  32.742  1.00  0.770          C  
ATOM   2309  NE1 TRP A 149     -16.907   4.945  31.499  1.00  0.770          N  
ATOM   2310  CE2 TRP A 149     -16.451   5.456  32.690  1.00  0.770          C  
ATOM   2311  CE3 TRP A 149     -14.359   5.702  33.872  1.00  0.770          C  
ATOM   2312  CZ2 TRP A 149     -17.142   6.080  33.721  1.00  0.770          C  
ATOM   2313  CZ3 TRP A 149     -15.047   6.324  34.896  1.00  0.770          C  
ATOM   2314  CH2 TRP A 149     -16.408   6.508  34.823  1.00  0.770          C  
ATOM   2315  H   TRP A 149     -13.625   1.467  31.524  1.00  0.670          H  
ATOM   2316  HA  TRP A 149     -13.727   3.295  29.170  1.00  0.660          H  
ATOM   2317 1HB  TRP A 149     -12.794   3.910  31.971  1.00  0.930          H  
ATOM   2318 2HB  TRP A 149     -12.843   5.048  30.703  1.00  0.930          H  
ATOM   2319  HD1 TRP A 149     -15.923   3.941  29.820  1.00  0.930          H  
ATOM   2320  HE1 TRP A 149     -17.866   4.954  31.173  1.00  0.930          H  
ATOM   2321  HE3 TRP A 149     -13.289   5.566  33.942  1.00  0.930          H  
ATOM   2322  HZ2 TRP A 149     -18.221   6.240  33.679  1.00  0.930          H  
ATOM   2323  HZ3 TRP A 149     -14.481   6.662  35.763  1.00  0.930          H  
ATOM   2324  HH2 TRP A 149     -16.929   7.003  35.641  1.00  0.930          H  
ATOM   2325  N   GLN A 150     -11.294   3.748  28.745  1.00  0.570          N  
ATOM   2326  CA  GLN A 150      -9.890   3.850  28.388  1.00  0.580          C  
ATOM   2327  C   GLN A 150      -9.375   5.172  28.923  1.00  0.560          C  
ATOM   2328  O   GLN A 150      -9.638   6.220  28.327  1.00  0.540          O  
ATOM   2329  CB  GLN A 150      -9.714   3.759  26.878  1.00  0.810          C  
ATOM   2330  CG  GLN A 150     -10.331   2.514  26.288  1.00  0.810          C  
ATOM   2331  CD  GLN A 150      -9.735   1.267  26.854  1.00  0.810          C  
ATOM   2332  OE1 GLN A 150      -8.516   1.085  26.838  1.00  0.810          O  
ATOM   2333  NE2 GLN A 150     -10.589   0.395  27.374  1.00  0.810          N  
ATOM   2334  H   GLN A 150     -12.003   4.303  28.257  1.00  0.680          H  
ATOM   2335  HA  GLN A 150      -9.332   3.046  28.867  1.00  0.700          H  
ATOM   2336 1HB  GLN A 150     -10.166   4.612  26.410  1.00  0.970          H  
ATOM   2337 2HB  GLN A 150      -8.654   3.768  26.630  1.00  0.970          H  
ATOM   2338 1HG  GLN A 150     -11.402   2.511  26.506  1.00  0.970          H  
ATOM   2339 2HG  GLN A 150     -10.170   2.515  25.212  1.00  0.970          H  
ATOM   2340 1HE2 GLN A 150     -10.255  -0.455  27.779  1.00  0.970          H  
ATOM   2341 2HE2 GLN A 150     -11.580   0.594  27.374  1.00  0.970          H  
ATOM   2342  N   VAL A 151      -8.682   5.143  30.061  1.00  0.560          N  
ATOM   2343  CA  VAL A 151      -8.304   6.404  30.690  1.00  0.530          C  
ATOM   2344  C   VAL A 151      -6.799   6.630  30.738  1.00  0.550          C  
ATOM   2345  O   VAL A 151      -6.052   5.817  31.287  1.00  0.570          O  
ATOM   2346  CB  VAL A 151      -8.862   6.475  32.133  1.00  0.750          C  
ATOM   2347  CG1 VAL A 151      -8.468   7.843  32.798  1.00  0.750          C  
ATOM   2348  CG2 VAL A 151     -10.371   6.268  32.086  1.00  0.750          C  
ATOM   2349  H   VAL A 151      -8.457   4.255  30.493  1.00  0.670          H  
ATOM   2350  HA  VAL A 151      -8.753   7.213  30.126  1.00  0.640          H  
ATOM   2351  HB  VAL A 151      -8.413   5.689  32.737  1.00  0.900          H  
ATOM   2352 1HG1 VAL A 151      -8.860   7.879  33.811  1.00  0.900          H  
ATOM   2353 2HG1 VAL A 151      -7.386   7.954  32.838  1.00  0.900          H  
ATOM   2354 3HG1 VAL A 151      -8.893   8.665  32.214  1.00  0.900          H  
ATOM   2355 1HG2 VAL A 151     -10.785   6.308  33.089  1.00  0.900          H  
ATOM   2356 2HG2 VAL A 151     -10.806   7.043  31.473  1.00  0.900          H  
ATOM   2357 3HG2 VAL A 151     -10.589   5.302  31.648  1.00  0.900          H  
ATOM   2358  N   THR A 152      -6.370   7.765  30.190  1.00  0.550          N  
ATOM   2359  CA  THR A 152      -4.958   8.138  30.223  1.00  0.560          C  
ATOM   2360  C   THR A 152      -4.753   9.123  31.352  1.00  0.560          C  
ATOM   2361  O   THR A 152      -5.122  10.287  31.222  1.00  0.700          O  
ATOM   2362  CB  THR A 152      -4.506   8.787  28.890  1.00  0.780          C  
ATOM   2363  OG1 THR A 152      -4.656   7.850  27.823  1.00  0.780          O  
ATOM   2364  CG2 THR A 152      -3.056   9.257  28.971  1.00  0.780          C  
ATOM   2365  H   THR A 152      -7.067   8.379  29.750  1.00  0.660          H  
ATOM   2366  HA  THR A 152      -4.353   7.252  30.415  1.00  0.670          H  
ATOM   2367  HB  THR A 152      -5.137   9.647  28.680  1.00  0.940          H  
ATOM   2368  HG1 THR A 152      -5.593   7.690  27.676  1.00  0.940          H  
ATOM   2369 1HG2 THR A 152      -2.774   9.713  28.023  1.00  0.940          H  
ATOM   2370 2HG2 THR A 152      -2.942   9.990  29.764  1.00  0.940          H  
ATOM   2371 3HG2 THR A 152      -2.409   8.406  29.170  1.00  0.940          H  
ATOM   2372  N   ALA A 153      -4.152   8.673  32.448  1.00  0.510          N  
ATOM   2373  CA  ALA A 153      -3.998   9.539  33.611  1.00  0.500          C  
ATOM   2374  C   ALA A 153      -2.573  10.103  33.688  1.00  0.510          C  
ATOM   2375  O   ALA A 153      -1.597   9.348  33.672  1.00  0.560          O  
ATOM   2376  CB  ALA A 153      -4.384   8.775  34.870  1.00  0.700          C  
ATOM   2377  H   ALA A 153      -3.844   7.709  32.480  1.00  0.610          H  
ATOM   2378  HA  ALA A 153      -4.681  10.367  33.503  1.00  0.600          H  
ATOM   2379 1HB  ALA A 153      -4.321   9.423  35.719  1.00  0.840          H  
ATOM   2380 2HB  ALA A 153      -5.410   8.418  34.773  1.00  0.840          H  
ATOM   2381 3HB  ALA A 153      -3.717   7.927  35.005  1.00  0.840          H  
ATOM   2382  N   ILE A 154      -2.467  11.432  33.776  1.00  0.480          N  
ATOM   2383  CA  ILE A 154      -1.183  12.132  33.821  1.00  0.500          C  
ATOM   2384  C   ILE A 154      -1.035  13.010  35.062  1.00  0.480          C  
ATOM   2385  O   ILE A 154      -1.860  13.889  35.315  1.00  0.470          O  
ATOM   2386  CB  ILE A 154      -1.017  13.029  32.574  1.00  0.690          C  
ATOM   2387  CG1 ILE A 154      -1.102  12.162  31.278  1.00  0.690          C  
ATOM   2388  CG2 ILE A 154       0.315  13.809  32.644  1.00  0.690          C  
ATOM   2389  CD1 ILE A 154      -1.176  12.957  29.970  1.00  0.690          C  
ATOM   2390  H   ILE A 154      -3.338  11.970  33.786  1.00  0.580          H  
ATOM   2391  HA  ILE A 154      -0.386  11.389  33.833  1.00  0.600          H  
ATOM   2392  HB  ILE A 154      -1.824  13.726  32.546  1.00  0.830          H  
ATOM   2393 1HG1 ILE A 154      -0.242  11.497  31.241  1.00  0.830          H  
ATOM   2394 2HG1 ILE A 154      -2.002  11.558  31.331  1.00  0.830          H  
ATOM   2395 1HG2 ILE A 154       0.415  14.442  31.785  1.00  0.830          H  
ATOM   2396 2HG2 ILE A 154       0.353  14.432  33.531  1.00  0.830          H  
ATOM   2397 3HG2 ILE A 154       1.147  13.107  32.669  1.00  0.830          H  
ATOM   2398 1HD1 ILE A 154      -1.254  12.266  29.131  1.00  0.830          H  
ATOM   2399 2HD1 ILE A 154      -2.049  13.601  29.985  1.00  0.830          H  
ATOM   2400 3HD1 ILE A 154      -0.291  13.558  29.842  1.00  0.830          H  
ATOM   2401  N   ASN A 155       0.046  12.815  35.806  1.00  0.480          N  
ATOM   2402  CA  ASN A 155       0.284  13.628  36.993  1.00  0.470          C  
ATOM   2403  C   ASN A 155       0.900  14.942  36.545  1.00  0.480          C  
ATOM   2404  O   ASN A 155       2.002  14.955  35.992  1.00  0.650          O  
ATOM   2405  CB  ASN A 155       1.196  12.929  37.983  1.00  0.660          C  
ATOM   2406  CG  ASN A 155       1.313  13.660  39.323  1.00  0.660          C  
ATOM   2407  OD1 ASN A 155       1.183  14.900  39.450  1.00  0.660          O  
ATOM   2408  ND2 ASN A 155       1.556  12.872  40.354  1.00  0.660          N  
ATOM   2409  H   ASN A 155       0.701  12.087  35.553  1.00  0.580          H  
ATOM   2410  HA  ASN A 155      -0.668  13.854  37.476  1.00  0.560          H  
ATOM   2411 1HB  ASN A 155       0.856  11.920  38.159  1.00  0.790          H  
ATOM   2412 2HB  ASN A 155       2.192  12.857  37.551  1.00  0.790          H  
ATOM   2413 1HD2 ASN A 155       1.645  13.258  41.273  1.00  0.790          H  
ATOM   2414 2HD2 ASN A 155       1.648  11.882  40.216  1.00  0.790          H  
ATOM   2415  N   VAL A 156       0.173  16.035  36.726  1.00  0.470          N  
ATOM   2416  CA  VAL A 156       0.624  17.340  36.262  1.00  0.460          C  
ATOM   2417  C   VAL A 156       0.974  18.242  37.436  1.00  0.460          C  
ATOM   2418  O   VAL A 156       1.209  19.435  37.268  1.00  0.560          O  
ATOM   2419  CB  VAL A 156      -0.448  18.033  35.374  1.00  0.650          C  
ATOM   2420  CG1 VAL A 156      -0.702  17.205  34.154  1.00  0.650          C  
ATOM   2421  CG2 VAL A 156      -1.762  18.247  36.138  1.00  0.650          C  
ATOM   2422  H   VAL A 156      -0.713  15.938  37.226  1.00  0.560          H  
ATOM   2423  HA  VAL A 156       1.519  17.198  35.660  1.00  0.550          H  
ATOM   2424  HB  VAL A 156      -0.056  18.986  35.050  1.00  0.780          H  
ATOM   2425 1HG1 VAL A 156      -1.419  17.709  33.512  1.00  0.780          H  
ATOM   2426 2HG1 VAL A 156       0.236  17.077  33.631  1.00  0.780          H  
ATOM   2427 3HG1 VAL A 156      -1.095  16.231  34.443  1.00  0.780          H  
ATOM   2428 1HG2 VAL A 156      -2.488  18.742  35.494  1.00  0.780          H  
ATOM   2429 2HG2 VAL A 156      -2.156  17.293  36.444  1.00  0.780          H  
ATOM   2430 3HG2 VAL A 156      -1.588  18.867  37.020  1.00  0.780          H  
ATOM   2431  N   GLY A 157       0.985  17.678  38.644  1.00  0.490          N  
ATOM   2432  CA  GLY A 157       1.273  18.464  39.841  1.00  0.470          C  
ATOM   2433  C   GLY A 157       2.768  18.521  40.159  1.00  0.530          C  
ATOM   2434  O   GLY A 157       3.201  19.240  41.056  1.00  0.700          O  
ATOM   2435  H   GLY A 157       0.824  16.670  38.739  1.00  0.590          H  
ATOM   2436 1HA  GLY A 157       0.881  19.472  39.714  1.00  0.560          H  
ATOM   2437 2HA  GLY A 157       0.741  18.026  40.687  1.00  0.560          H  
ATOM   2438  N   ASN A 158       3.562  17.802  39.382  1.00  0.570          N  
ATOM   2439  CA  ASN A 158       5.004  17.692  39.579  1.00  0.600          C  
ATOM   2440  C   ASN A 158       5.779  18.466  38.523  1.00  0.640          C  
ATOM   2441  O   ASN A 158       6.848  18.035  38.089  1.00  0.970          O  
ATOM   2442  CB  ASN A 158       5.437  16.238  39.588  1.00  0.830          C  
ATOM   2443  CG  ASN A 158       4.927  15.471  40.780  1.00  0.830          C  
ATOM   2444  OD1 ASN A 158       4.823  15.992  41.896  1.00  0.830          O  
ATOM   2445  ND2 ASN A 158       4.629  14.216  40.566  1.00  0.830          N  
ATOM   2446  H   ASN A 158       3.131  17.280  38.632  1.00  0.680          H  
ATOM   2447  HA  ASN A 158       5.256  18.133  40.545  1.00  0.720          H  
ATOM   2448 1HB  ASN A 158       5.077  15.751  38.680  1.00  0.990          H  
ATOM   2449 2HB  ASN A 158       6.525  16.181  39.580  1.00  0.990          H  
ATOM   2450 1HD2 ASN A 158       4.301  13.646  41.319  1.00  0.990          H  
ATOM   2451 2HD2 ASN A 158       4.738  13.823  39.652  1.00  0.990          H  
ATOM   2452  N   ILE A 159       5.218  19.575  38.068  1.00  0.480          N  
ATOM   2453  CA  ILE A 159       5.841  20.368  37.024  1.00  0.480          C  
ATOM   2454  C   ILE A 159       6.537  21.613  37.563  1.00  0.490          C  
ATOM   2455  O   ILE A 159       5.911  22.477  38.172  1.00  0.500          O  
ATOM   2456  CB  ILE A 159       4.781  20.760  35.968  1.00  0.670          C  
ATOM   2457  CG1 ILE A 159       4.190  19.442  35.366  1.00  0.670          C  
ATOM   2458  CG2 ILE A 159       5.383  21.707  34.881  1.00  0.670          C  
ATOM   2459  CD1 ILE A 159       3.008  19.626  34.413  1.00  0.670          C  
ATOM   2460  H   ILE A 159       4.349  19.887  38.490  1.00  0.580          H  
ATOM   2461  HA  ILE A 159       6.594  19.754  36.530  1.00  0.580          H  
ATOM   2462  HB  ILE A 159       3.958  21.275  36.466  1.00  0.810          H  
ATOM   2463 1HG1 ILE A 159       4.981  18.904  34.881  1.00  0.810          H  
ATOM   2464 2HG1 ILE A 159       3.830  18.827  36.187  1.00  0.810          H  
ATOM   2465 1HG2 ILE A 159       4.617  21.974  34.161  1.00  0.810          H  
ATOM   2466 2HG2 ILE A 159       5.760  22.622  35.345  1.00  0.810          H  
ATOM   2467 3HG2 ILE A 159       6.204  21.204  34.370  1.00  0.810          H  
ATOM   2468 1HD1 ILE A 159       2.661  18.654  34.074  1.00  0.810          H  
ATOM   2469 2HD1 ILE A 159       2.209  20.129  34.948  1.00  0.810          H  
ATOM   2470 3HD1 ILE A 159       3.293  20.216  33.548  1.00  0.810          H  
ATOM   2471  N   ASN A 160       7.847  21.689  37.325  1.00  0.530          N  
ATOM   2472  CA  ASN A 160       8.680  22.810  37.750  1.00  0.570          C  
ATOM   2473  C   ASN A 160       8.254  24.053  36.987  1.00  0.550          C  
ATOM   2474  O   ASN A 160       8.166  24.018  35.759  1.00  0.570          O  
ATOM   2475  CB  ASN A 160      10.155  22.530  37.523  1.00  0.780          C  
ATOM   2476  CG  ASN A 160      11.068  23.567  38.201  1.00  0.780          C  
ATOM   2477  OD1 ASN A 160      10.921  24.803  38.059  1.00  0.780          O  
ATOM   2478  ND2 ASN A 160      12.028  23.062  38.949  1.00  0.780          N  
ATOM   2479  H   ASN A 160       8.277  20.922  36.826  1.00  0.640          H  
ATOM   2480  HA  ASN A 160       8.509  22.996  38.812  1.00  0.680          H  
ATOM   2481 1HB  ASN A 160      10.400  21.538  37.907  1.00  0.940          H  
ATOM   2482 2HB  ASN A 160      10.364  22.529  36.452  1.00  0.940          H  
ATOM   2483 1HD2 ASN A 160      12.669  23.672  39.424  1.00  0.940          H  
ATOM   2484 2HD2 ASN A 160      12.125  22.069  39.045  1.00  0.940          H  
ATOM   2485  N   ASN A 161       8.037  25.163  37.683  1.00  0.560          N  
ATOM   2486  CA  ASN A 161       7.588  26.374  37.006  1.00  0.590          C  
ATOM   2487  C   ASN A 161       8.522  26.818  35.880  1.00  0.650          C  
ATOM   2488  O   ASN A 161       8.065  27.267  34.826  1.00  0.720          O  
ATOM   2489  CB  ASN A 161       7.455  27.511  37.998  1.00  0.810          C  
ATOM   2490  CG  ASN A 161       6.297  27.349  38.926  1.00  0.810          C  
ATOM   2491  OD1 ASN A 161       5.385  26.549  38.692  1.00  0.810          O  
ATOM   2492  ND2 ASN A 161       6.315  28.097  39.996  1.00  0.810          N  
ATOM   2493  H   ASN A 161       8.138  25.147  38.688  1.00  0.670          H  
ATOM   2494  HA  ASN A 161       6.617  26.174  36.567  1.00  0.710          H  
ATOM   2495 1HB  ASN A 161       8.371  27.585  38.586  1.00  0.980          H  
ATOM   2496 2HB  ASN A 161       7.343  28.449  37.456  1.00  0.980          H  
ATOM   2497 1HD2 ASN A 161       5.572  28.035  40.663  1.00  0.980          H  
ATOM   2498 2HD2 ASN A 161       7.072  28.732  40.156  1.00  0.980          H  
ATOM   2499  N   ASP A 162       9.827  26.620  36.049  1.00  0.670          N  
ATOM   2500  CA  ASP A 162      10.809  27.058  35.056  1.00  0.760          C  
ATOM   2501  C   ASP A 162      10.698  26.339  33.716  1.00  0.750          C  
ATOM   2502  O   ASP A 162      11.228  26.809  32.708  1.00  0.830          O  
ATOM   2503  CB  ASP A 162      12.238  26.889  35.582  1.00  1.030          C  
ATOM   2504  CG  ASP A 162      12.637  27.902  36.677  1.00  1.030          C  
ATOM   2505  OD1 ASP A 162      11.954  28.887  36.866  1.00  1.030          O  
ATOM   2506  OD2 ASP A 162      13.637  27.668  37.311  1.00  1.030          O  
ATOM   2507  H   ASP A 162      10.165  26.187  36.911  1.00  0.800          H  
ATOM   2508  HA  ASP A 162      10.644  28.119  34.875  1.00  0.910          H  
ATOM   2509 1HB  ASP A 162      12.351  25.883  35.987  1.00  1.230          H  
ATOM   2510 2HB  ASP A 162      12.938  26.982  34.752  1.00  1.230          H  
ATOM   2511  N   LYS A 163      10.087  25.158  33.718  1.00  0.680          N  
ATOM   2512  CA  LYS A 163       9.960  24.335  32.529  1.00  0.700          C  
ATOM   2513  C   LYS A 163       8.501  24.096  32.194  1.00  0.690          C  
ATOM   2514  O   LYS A 163       8.183  23.198  31.404  1.00  0.710          O  
ATOM   2515  CB  LYS A 163      10.675  22.999  32.752  1.00  0.970          C  
ATOM   2516  CG  LYS A 163      12.181  23.114  33.063  1.00  0.970          C  
ATOM   2517  CD  LYS A 163      12.967  23.653  31.870  1.00  0.970          C  
ATOM   2518  CE  LYS A 163      14.450  23.712  32.148  1.00  0.970          C  
ATOM   2519  NZ  LYS A 163      15.206  24.185  30.955  1.00  0.970          N  
ATOM   2520  H   LYS A 163       9.625  24.833  34.572  1.00  0.820          H  
ATOM   2521  HA  LYS A 163      10.399  24.857  31.681  1.00  0.840          H  
ATOM   2522 1HB  LYS A 163      10.198  22.473  33.582  1.00  1.170          H  
ATOM   2523 2HB  LYS A 163      10.567  22.377  31.861  1.00  1.170          H  
ATOM   2524 1HG  LYS A 163      12.327  23.778  33.915  1.00  1.170          H  
ATOM   2525 2HG  LYS A 163      12.567  22.132  33.324  1.00  1.170          H  
ATOM   2526 1HD  LYS A 163      12.791  23.019  30.998  1.00  1.170          H  
ATOM   2527 2HD  LYS A 163      12.641  24.661  31.629  1.00  1.170          H  
ATOM   2528 1HE  LYS A 163      14.625  24.401  32.974  1.00  1.170          H  
ATOM   2529 2HE  LYS A 163      14.810  22.723  32.429  1.00  1.170          H  
ATOM   2530 1HZ  LYS A 163      16.190  24.223  31.164  1.00  1.170          H  
ATOM   2531 2HZ  LYS A 163      15.049  23.533  30.190  1.00  1.170          H  
ATOM   2532 3HZ  LYS A 163      14.881  25.105  30.685  1.00  1.170          H  
ATOM   2533  N   LYS A 164       7.612  24.872  32.809  1.00  0.690          N  
ATOM   2534  CA  LYS A 164       6.185  24.677  32.649  1.00  0.710          C  
ATOM   2535  C   LYS A 164       5.667  24.753  31.223  1.00  0.850          C  
ATOM   2536  O   LYS A 164       4.789  23.970  30.862  1.00  1.320          O  
ATOM   2537  CB  LYS A 164       5.438  25.646  33.560  1.00  0.990          C  
ATOM   2538  CG  LYS A 164       3.929  25.482  33.586  1.00  0.990          C  
ATOM   2539  CD  LYS A 164       3.256  26.410  34.627  1.00  0.990          C  
ATOM   2540  CE  LYS A 164       3.334  25.821  36.054  1.00  0.990          C  
ATOM   2541  NZ  LYS A 164       2.722  26.729  37.089  1.00  0.990          N  
ATOM   2542  H   LYS A 164       7.930  25.626  33.429  1.00  0.830          H  
ATOM   2543  HA  LYS A 164       5.964  23.675  33.001  1.00  0.850          H  
ATOM   2544 1HB  LYS A 164       5.809  25.504  34.559  1.00  1.180          H  
ATOM   2545 2HB  LYS A 164       5.674  26.670  33.271  1.00  1.180          H  
ATOM   2546 1HG  LYS A 164       3.514  25.694  32.601  1.00  1.180          H  
ATOM   2547 2HG  LYS A 164       3.726  24.451  33.841  1.00  1.180          H  
ATOM   2548 1HD  LYS A 164       3.744  27.386  34.619  1.00  1.180          H  
ATOM   2549 2HD  LYS A 164       2.205  26.548  34.367  1.00  1.180          H  
ATOM   2550 1HE  LYS A 164       2.796  24.873  36.063  1.00  1.180          H  
ATOM   2551 2HE  LYS A 164       4.363  25.637  36.323  1.00  1.180          H  
ATOM   2552 1HZ  LYS A 164       2.782  26.290  37.998  1.00  1.180          H  
ATOM   2553 2HZ  LYS A 164       3.217  27.604  37.109  1.00  1.180          H  
ATOM   2554 3HZ  LYS A 164       1.725  26.929  36.902  1.00  1.180          H  
ATOM   2555  N   ASP A 165       6.167  25.666  30.391  1.00  0.590          N  
ATOM   2556  CA  ASP A 165       5.612  25.751  29.052  1.00  0.640          C  
ATOM   2557  C   ASP A 165       6.107  24.583  28.228  1.00  0.620          C  
ATOM   2558  O   ASP A 165       5.340  23.964  27.486  1.00  0.610          O  
ATOM   2559  CB  ASP A 165       6.005  27.063  28.404  1.00  0.880          C  
ATOM   2560  CG  ASP A 165       7.504  27.220  28.371  1.00  0.880          C  
ATOM   2561  OD1 ASP A 165       8.141  26.654  29.259  1.00  0.880          O  
ATOM   2562  OD2 ASP A 165       8.019  27.786  27.426  1.00  0.880          O  
ATOM   2563  H   ASP A 165       6.940  26.283  30.652  1.00  0.710          H  
ATOM   2564  HA  ASP A 165       4.524  25.698  29.113  1.00  0.770          H  
ATOM   2565 1HB  ASP A 165       5.605  27.104  27.395  1.00  1.050          H  
ATOM   2566 2HB  ASP A 165       5.572  27.889  28.964  1.00  1.050          H  
ATOM   2567  N   GLU A 166       7.385  24.251  28.395  1.00  0.640          N  
ATOM   2568  CA  GLU A 166       7.978  23.150  27.647  1.00  0.640          C  
ATOM   2569  C   GLU A 166       7.272  21.850  27.993  1.00  0.620          C  
ATOM   2570  O   GLU A 166       6.998  21.016  27.115  1.00  0.610          O  
ATOM   2571  CB  GLU A 166       9.463  22.972  28.000  1.00  0.900          C  
ATOM   2572  CG  GLU A 166      10.407  24.072  27.548  1.00  0.900          C  
ATOM   2573  CD  GLU A 166      11.837  23.778  27.919  1.00  0.900          C  
ATOM   2574  OE1 GLU A 166      12.058  22.781  28.559  1.00  0.900          O  
ATOM   2575  OE2 GLU A 166      12.704  24.547  27.571  1.00  0.900          O  
ATOM   2576  H   GLU A 166       7.937  24.860  29.008  1.00  0.770          H  
ATOM   2577  HA  GLU A 166       7.863  23.340  26.583  1.00  0.770          H  
ATOM   2578 1HB  GLU A 166       9.561  22.893  29.085  1.00  1.080          H  
ATOM   2579 2HB  GLU A 166       9.821  22.035  27.578  1.00  1.080          H  
ATOM   2580 1HG  GLU A 166      10.352  24.157  26.477  1.00  1.080          H  
ATOM   2581 2HG  GLU A 166      10.094  25.022  27.987  1.00  1.080          H  
ATOM   2582  N   THR A 167       6.963  21.697  29.283  1.00  0.620          N  
ATOM   2583  CA  THR A 167       6.326  20.514  29.806  1.00  0.620          C  
ATOM   2584  C   THR A 167       4.924  20.359  29.275  1.00  0.580          C  
ATOM   2585  O   THR A 167       4.553  19.263  28.843  1.00  0.580          O  
ATOM   2586  CB  THR A 167       6.291  20.526  31.339  1.00  0.870          C  
ATOM   2587  OG1 THR A 167       7.632  20.570  31.856  1.00  0.870          O  
ATOM   2588  CG2 THR A 167       5.626  19.262  31.819  1.00  0.870          C  
ATOM   2589  H   THR A 167       7.230  22.432  29.939  1.00  0.740          H  
ATOM   2590  HA  THR A 167       6.905  19.648  29.489  1.00  0.740          H  
ATOM   2591  HB  THR A 167       5.740  21.397  31.697  1.00  1.040          H  
ATOM   2592  HG1 THR A 167       8.016  21.456  31.676  1.00  1.040          H  
ATOM   2593 1HG2 THR A 167       5.631  19.269  32.872  1.00  1.040          H  
ATOM   2594 2HG2 THR A 167       4.600  19.197  31.462  1.00  1.040          H  
ATOM   2595 3HG2 THR A 167       6.188  18.402  31.461  1.00  1.040          H  
ATOM   2596  N   TYR A 168       4.124  21.430  29.297  1.00  0.560          N  
ATOM   2597  CA  TYR A 168       2.778  21.275  28.794  1.00  0.540          C  
ATOM   2598  C   TYR A 168       2.772  21.099  27.284  1.00  0.540          C  
ATOM   2599  O   TYR A 168       1.998  20.286  26.780  1.00  0.540          O  
ATOM   2600  CB  TYR A 168       1.854  22.398  29.252  1.00  0.760          C  
ATOM   2601  CG  TYR A 168       1.392  22.237  30.707  1.00  0.760          C  
ATOM   2602  CD1 TYR A 168       1.766  23.153  31.667  1.00  0.760          C  
ATOM   2603  CD2 TYR A 168       0.592  21.147  31.071  1.00  0.760          C  
ATOM   2604  CE1 TYR A 168       1.348  23.003  32.970  1.00  0.760          C  
ATOM   2605  CE2 TYR A 168       0.188  20.992  32.388  1.00  0.760          C  
ATOM   2606  CZ  TYR A 168       0.571  21.935  33.333  1.00  0.760          C  
ATOM   2607  OH  TYR A 168       0.183  21.825  34.650  1.00  0.760          O  
ATOM   2608  H   TYR A 168       4.439  22.326  29.689  1.00  0.670          H  
ATOM   2609  HA  TYR A 168       2.378  20.361  29.219  1.00  0.650          H  
ATOM   2610 1HB  TYR A 168       2.382  23.355  29.160  1.00  0.920          H  
ATOM   2611 2HB  TYR A 168       0.984  22.442  28.614  1.00  0.920          H  
ATOM   2612  HD1 TYR A 168       2.384  24.002  31.391  1.00  0.920          H  
ATOM   2613  HD2 TYR A 168       0.289  20.420  30.318  1.00  0.920          H  
ATOM   2614  HE1 TYR A 168       1.630  23.727  33.722  1.00  0.920          H  
ATOM   2615  HE2 TYR A 168      -0.433  20.143  32.678  1.00  0.920          H  
ATOM   2616  HH  TYR A 168      -0.185  20.954  34.810  1.00  0.920          H  
ATOM   2617  N   ARG A 169       3.685  21.748  26.542  1.00  0.560          N  
ATOM   2618  CA  ARG A 169       3.692  21.512  25.102  1.00  0.570          C  
ATOM   2619  C   ARG A 169       3.910  20.019  24.850  1.00  0.590          C  
ATOM   2620  O   ARG A 169       3.187  19.417  24.049  1.00  0.590          O  
ATOM   2621  CB  ARG A 169       4.793  22.311  24.375  1.00  0.790          C  
ATOM   2622  CG  ARG A 169       4.564  23.838  24.244  1.00  0.790          C  
ATOM   2623  CD  ARG A 169       5.482  24.521  23.262  1.00  0.790          C  
ATOM   2624  NE  ARG A 169       6.894  24.523  23.654  1.00  0.790          N  
ATOM   2625  CZ  ARG A 169       7.506  25.456  24.437  1.00  0.790          C  
ATOM   2626  NH1 ARG A 169       6.845  26.470  24.956  1.00  0.790          N  
ATOM   2627  NH2 ARG A 169       8.794  25.344  24.678  1.00  0.790          N  
ATOM   2628  H   ARG A 169       4.325  22.432  26.959  1.00  0.670          H  
ATOM   2629  HA  ARG A 169       2.725  21.798  24.694  1.00  0.680          H  
ATOM   2630 1HB  ARG A 169       5.732  22.180  24.917  1.00  0.950          H  
ATOM   2631 2HB  ARG A 169       4.936  21.904  23.375  1.00  0.950          H  
ATOM   2632 1HG  ARG A 169       3.590  24.008  23.886  1.00  0.950          H  
ATOM   2633 2HG  ARG A 169       4.675  24.316  25.202  1.00  0.950          H  
ATOM   2634 1HD  ARG A 169       5.405  24.006  22.304  1.00  0.950          H  
ATOM   2635 2HD  ARG A 169       5.160  25.551  23.128  1.00  0.950          H  
ATOM   2636  HE  ARG A 169       7.473  23.777  23.288  1.00  0.950          H  
ATOM   2637 1HH1 ARG A 169       5.860  26.580  24.790  1.00  0.950          H  
ATOM   2638 2HH1 ARG A 169       7.347  27.149  25.566  1.00  0.950          H  
ATOM   2639 1HH2 ARG A 169       9.320  24.575  24.287  1.00  0.950          H  
ATOM   2640 2HH2 ARG A 169       9.264  26.032  25.265  1.00  0.950          H  
ATOM   2641  N   SER A 170       4.852  19.409  25.592  1.00  0.610          N  
ATOM   2642  CA  SER A 170       5.135  17.984  25.475  1.00  0.630          C  
ATOM   2643  C   SER A 170       3.910  17.148  25.831  1.00  0.620          C  
ATOM   2644  O   SER A 170       3.571  16.210  25.109  1.00  0.640          O  
ATOM   2645  CB  SER A 170       6.306  17.610  26.357  1.00  0.870          C  
ATOM   2646  OG  SER A 170       6.573  16.242  26.275  1.00  0.870          O  
ATOM   2647  H   SER A 170       5.433  19.965  26.228  1.00  0.730          H  
ATOM   2648  HA  SER A 170       5.404  17.773  24.440  1.00  0.760          H  
ATOM   2649 1HB  SER A 170       7.182  18.178  26.048  1.00  1.050          H  
ATOM   2650 2HB  SER A 170       6.092  17.881  27.386  1.00  1.050          H  
ATOM   2651  HG  SER A 170       7.392  16.105  26.749  1.00  1.050          H  
ATOM   2652  N   LEU A 171       3.241  17.493  26.940  1.00  0.590          N  
ATOM   2653  CA  LEU A 171       2.045  16.790  27.393  1.00  0.580          C  
ATOM   2654  C   LEU A 171       0.980  16.762  26.316  1.00  0.590          C  
ATOM   2655  O   LEU A 171       0.413  15.700  26.024  1.00  0.610          O  
ATOM   2656  CB  LEU A 171       1.493  17.477  28.659  1.00  0.820          C  
ATOM   2657  CG  LEU A 171       0.263  16.849  29.370  1.00  0.820          C  
ATOM   2658  CD1 LEU A 171       0.355  17.156  30.837  1.00  0.820          C  
ATOM   2659  CD2 LEU A 171      -1.059  17.468  28.831  1.00  0.820          C  
ATOM   2660  H   LEU A 171       3.607  18.257  27.513  1.00  0.710          H  
ATOM   2661  HA  LEU A 171       2.324  15.765  27.634  1.00  0.700          H  
ATOM   2662 1HB  LEU A 171       2.304  17.558  29.381  1.00  0.980          H  
ATOM   2663 2HB  LEU A 171       1.200  18.482  28.378  1.00  0.980          H  
ATOM   2664  HG  LEU A 171       0.260  15.772  29.225  1.00  0.980          H  
ATOM   2665 1HD1 LEU A 171      -0.498  16.721  31.335  1.00  0.980          H  
ATOM   2666 2HD1 LEU A 171       1.273  16.732  31.246  1.00  0.980          H  
ATOM   2667 3HD1 LEU A 171       0.357  18.222  30.989  1.00  0.980          H  
ATOM   2668 1HD2 LEU A 171      -1.896  17.032  29.362  1.00  0.980          H  
ATOM   2669 2HD2 LEU A 171      -1.055  18.546  28.991  1.00  0.980          H  
ATOM   2670 3HD2 LEU A 171      -1.184  17.275  27.781  1.00  0.980          H  
ATOM   2671  N   PHE A 172       0.699  17.922  25.725  1.00  0.580          N  
ATOM   2672  CA  PHE A 172      -0.319  17.992  24.699  1.00  0.590          C  
ATOM   2673  C   PHE A 172       0.086  17.163  23.489  1.00  0.640          C  
ATOM   2674  O   PHE A 172      -0.760  16.466  22.920  1.00  0.670          O  
ATOM   2675  CB  PHE A 172      -0.619  19.446  24.317  1.00  0.820          C  
ATOM   2676  CG  PHE A 172      -1.442  20.166  25.380  1.00  0.820          C  
ATOM   2677  CD1 PHE A 172      -0.893  21.185  26.151  1.00  0.820          C  
ATOM   2678  CD2 PHE A 172      -2.761  19.796  25.629  1.00  0.820          C  
ATOM   2679  CE1 PHE A 172      -1.630  21.809  27.130  1.00  0.820          C  
ATOM   2680  CE2 PHE A 172      -3.495  20.423  26.614  1.00  0.820          C  
ATOM   2681  CZ  PHE A 172      -2.922  21.430  27.365  1.00  0.820          C  
ATOM   2682  H   PHE A 172       1.190  18.769  26.029  1.00  0.700          H  
ATOM   2683  HA  PHE A 172      -1.231  17.562  25.104  1.00  0.710          H  
ATOM   2684 1HB  PHE A 172       0.328  19.984  24.193  1.00  0.990          H  
ATOM   2685 2HB  PHE A 172      -1.152  19.485  23.372  1.00  0.990          H  
ATOM   2686  HD1 PHE A 172       0.135  21.494  25.975  1.00  0.990          H  
ATOM   2687  HD2 PHE A 172      -3.216  18.996  25.040  1.00  0.990          H  
ATOM   2688  HE1 PHE A 172      -1.188  22.600  27.720  1.00  0.990          H  
ATOM   2689  HE2 PHE A 172      -4.527  20.121  26.801  1.00  0.990          H  
ATOM   2690  HZ  PHE A 172      -3.494  21.925  28.143  1.00  0.990          H  
ATOM   2691  N   GLN A 173       1.372  17.209  23.108  1.00  0.650          N  
ATOM   2692  CA  GLN A 173       1.858  16.420  21.979  1.00  0.700          C  
ATOM   2693  C   GLN A 173       1.702  14.925  22.256  1.00  0.710          C  
ATOM   2694  O   GLN A 173       1.369  14.157  21.355  1.00  0.750          O  
ATOM   2695  CB  GLN A 173       3.317  16.753  21.685  1.00  0.960          C  
ATOM   2696  CG  GLN A 173       3.535  18.133  21.100  1.00  0.960          C  
ATOM   2697  CD  GLN A 173       4.998  18.481  21.026  1.00  0.960          C  
ATOM   2698  OE1 GLN A 173       5.828  17.786  21.620  1.00  0.960          O  
ATOM   2699  NE2 GLN A 173       5.329  19.542  20.302  1.00  0.960          N  
ATOM   2700  H   GLN A 173       2.022  17.842  23.590  1.00  0.780          H  
ATOM   2701  HA  GLN A 173       1.261  16.669  21.101  1.00  0.840          H  
ATOM   2702 1HB  GLN A 173       3.888  16.685  22.607  1.00  1.150          H  
ATOM   2703 2HB  GLN A 173       3.725  16.018  20.994  1.00  1.150          H  
ATOM   2704 1HG  GLN A 173       3.131  18.142  20.088  1.00  1.150          H  
ATOM   2705 2HG  GLN A 173       3.023  18.872  21.699  1.00  1.150          H  
ATOM   2706 1HE2 GLN A 173       6.289  19.811  20.218  1.00  1.150          H  
ATOM   2707 2HE2 GLN A 173       4.621  20.074  19.836  1.00  1.150          H  
ATOM   2708  N   ASP A 174       1.946  14.479  23.495  1.00  0.690          N  
ATOM   2709  CA  ASP A 174       1.727  13.064  23.780  1.00  0.710          C  
ATOM   2710  C   ASP A 174       0.236  12.725  23.685  1.00  0.670          C  
ATOM   2711  O   ASP A 174      -0.137  11.684  23.150  1.00  0.690          O  
ATOM   2712  CB  ASP A 174       2.251  12.638  25.152  1.00  0.990          C  
ATOM   2713  CG  ASP A 174       3.789  12.529  25.271  1.00  0.990          C  
ATOM   2714  OD1 ASP A 174       4.495  12.590  24.286  1.00  0.990          O  
ATOM   2715  OD2 ASP A 174       4.233  12.333  26.379  1.00  0.990          O  
ATOM   2716  H   ASP A 174       2.334  15.115  24.201  1.00  0.830          H  
ATOM   2717  HA  ASP A 174       2.258  12.484  23.030  1.00  0.850          H  
ATOM   2718 1HB  ASP A 174       1.906  13.366  25.894  1.00  1.180          H  
ATOM   2719 2HB  ASP A 174       1.816  11.677  25.416  1.00  1.180          H  
ATOM   2720  N   LEU A 175      -0.649  13.622  24.144  1.00  0.630          N  
ATOM   2721  CA  LEU A 175      -2.091  13.356  24.047  1.00  0.600          C  
ATOM   2722  C   LEU A 175      -2.510  13.214  22.574  1.00  0.600          C  
ATOM   2723  O   LEU A 175      -3.313  12.331  22.217  1.00  0.620          O  
ATOM   2724  CB  LEU A 175      -2.920  14.462  24.743  1.00  0.850          C  
ATOM   2725  CG  LEU A 175      -2.874  14.549  26.322  1.00  0.850          C  
ATOM   2726  CD1 LEU A 175      -3.626  15.814  26.780  1.00  0.850          C  
ATOM   2727  CD2 LEU A 175      -3.532  13.315  26.939  1.00  0.850          C  
ATOM   2728  H   LEU A 175      -0.306  14.461  24.625  1.00  0.760          H  
ATOM   2729  HA  LEU A 175      -2.294  12.407  24.532  1.00  0.720          H  
ATOM   2730 1HB  LEU A 175      -2.570  15.418  24.367  1.00  1.020          H  
ATOM   2731 2HB  LEU A 175      -3.943  14.354  24.450  1.00  1.020          H  
ATOM   2732  HG  LEU A 175      -1.838  14.622  26.659  1.00  1.020          H  
ATOM   2733 1HD1 LEU A 175      -3.595  15.885  27.865  1.00  1.020          H  
ATOM   2734 2HD1 LEU A 175      -3.156  16.695  26.350  1.00  1.020          H  
ATOM   2735 3HD1 LEU A 175      -4.664  15.760  26.451  1.00  1.020          H  
ATOM   2736 1HD2 LEU A 175      -3.506  13.398  28.021  1.00  1.020          H  
ATOM   2737 2HD2 LEU A 175      -4.562  13.259  26.602  1.00  1.020          H  
ATOM   2738 3HD2 LEU A 175      -3.008  12.412  26.645  1.00  1.020          H  
ATOM   2739  N   GLU A 176      -1.875  13.997  21.692  1.00  0.590          N  
ATOM   2740  CA  GLU A 176      -2.152  13.938  20.257  1.00  0.600          C  
ATOM   2741  C   GLU A 176      -1.880  12.565  19.650  1.00  0.650          C  
ATOM   2742  O   GLU A 176      -2.449  12.242  18.611  1.00  0.700          O  
ATOM   2743  CB  GLU A 176      -1.330  14.944  19.436  1.00  0.840          C  
ATOM   2744  CG  GLU A 176      -1.701  16.389  19.568  1.00  0.840          C  
ATOM   2745  CD  GLU A 176      -0.818  17.287  18.705  1.00  0.840          C  
ATOM   2746  OE1 GLU A 176       0.162  16.817  18.183  1.00  0.840          O  
ATOM   2747  OE2 GLU A 176      -1.161  18.438  18.553  1.00  0.840          O  
ATOM   2748  H   GLU A 176      -1.248  14.727  22.059  1.00  0.710          H  
ATOM   2749  HA  GLU A 176      -3.206  14.169  20.113  1.00  0.720          H  
ATOM   2750 1HB  GLU A 176      -0.287  14.853  19.701  1.00  1.000          H  
ATOM   2751 2HB  GLU A 176      -1.410  14.687  18.382  1.00  1.000          H  
ATOM   2752 1HG  GLU A 176      -2.737  16.505  19.264  1.00  1.000          H  
ATOM   2753 2HG  GLU A 176      -1.618  16.686  20.604  1.00  1.000          H  
ATOM   2754  N   LEU A 177      -1.024  11.747  20.269  1.00  0.660          N  
ATOM   2755  CA  LEU A 177      -0.659  10.443  19.725  1.00  0.710          C  
ATOM   2756  C   LEU A 177      -1.840   9.490  19.712  1.00  0.710          C  
ATOM   2757  O   LEU A 177      -1.818   8.473  19.019  1.00  0.750          O  
ATOM   2758  CB  LEU A 177       0.470   9.813  20.552  1.00  0.970          C  
ATOM   2759  CG  LEU A 177       1.853  10.519  20.515  1.00  0.970          C  
ATOM   2760  CD1 LEU A 177       2.763   9.857  21.552  1.00  0.970          C  
ATOM   2761  CD2 LEU A 177       2.476  10.425  19.114  1.00  0.970          C  
ATOM   2762  H   LEU A 177      -0.637  12.002  21.181  1.00  0.790          H  
ATOM   2763  HA  LEU A 177      -0.336  10.579  18.699  1.00  0.850          H  
ATOM   2764 1HB  LEU A 177       0.147   9.776  21.589  1.00  1.170          H  
ATOM   2765 2HB  LEU A 177       0.612   8.789  20.209  1.00  1.170          H  
ATOM   2766  HG  LEU A 177       1.731  11.569  20.784  1.00  1.170          H  
ATOM   2767 1HD1 LEU A 177       3.733  10.357  21.557  1.00  1.170          H  
ATOM   2768 2HD1 LEU A 177       2.307   9.950  22.543  1.00  1.170          H  
ATOM   2769 3HD1 LEU A 177       2.896   8.805  21.310  1.00  1.170          H  
ATOM   2770 1HD2 LEU A 177       3.445  10.923  19.120  1.00  1.170          H  
ATOM   2771 2HD2 LEU A 177       2.608   9.377  18.840  1.00  1.170          H  
ATOM   2772 3HD2 LEU A 177       1.839  10.911  18.384  1.00  1.170          H  
ATOM   2773  N   LYS A 178      -2.846   9.768  20.538  1.00  0.670          N  
ATOM   2774  CA  LYS A 178      -4.042   8.948  20.601  1.00  0.670          C  
ATOM   2775  C   LYS A 178      -5.244   9.778  20.164  1.00  0.660          C  
ATOM   2776  O   LYS A 178      -6.389   9.352  20.327  1.00  0.680          O  
ATOM   2777  CB  LYS A 178      -4.259   8.409  22.019  1.00  0.940          C  
ATOM   2778  CG  LYS A 178      -3.116   7.528  22.581  1.00  0.940          C  
ATOM   2779  CD  LYS A 178      -2.950   6.218  21.806  1.00  0.940          C  
ATOM   2780  CE  LYS A 178      -1.903   5.315  22.447  1.00  0.940          C  
ATOM   2781  NZ  LYS A 178      -1.710   4.048  21.675  1.00  0.940          N  
ATOM   2782  H   LYS A 178      -2.819  10.615  21.116  1.00  0.800          H  
ATOM   2783  HA  LYS A 178      -3.948   8.120  19.901  1.00  0.800          H  
ATOM   2784 1HB  LYS A 178      -4.391   9.253  22.701  1.00  1.130          H  
ATOM   2785 2HB  LYS A 178      -5.177   7.825  22.046  1.00  1.130          H  
ATOM   2786 1HG  LYS A 178      -2.180   8.088  22.528  1.00  1.130          H  
ATOM   2787 2HG  LYS A 178      -3.321   7.302  23.626  1.00  1.130          H  
ATOM   2788 1HD  LYS A 178      -3.903   5.691  21.764  1.00  1.130          H  
ATOM   2789 2HD  LYS A 178      -2.627   6.432  20.786  1.00  1.130          H  
ATOM   2790 1HE  LYS A 178      -0.954   5.850  22.492  1.00  1.130          H  
ATOM   2791 2HE  LYS A 178      -2.217   5.066  23.460  1.00  1.130          H  
ATOM   2792 1HZ  LYS A 178      -1.009   3.478  22.129  1.00  1.130          H  
ATOM   2793 2HZ  LYS A 178      -2.583   3.538  21.633  1.00  1.130          H  
ATOM   2794 3HZ  LYS A 178      -1.407   4.270  20.736  1.00  1.130          H  
ATOM   2795  N   LYS A 179      -4.968  10.991  19.663  1.00  0.680          N  
ATOM   2796  CA  LYS A 179      -5.966  11.977  19.269  1.00  0.680          C  
ATOM   2797  C   LYS A 179      -6.975  12.279  20.366  1.00  0.650          C  
ATOM   2798  O   LYS A 179      -8.178  12.343  20.109  1.00  0.650          O  
ATOM   2799  CB  LYS A 179      -6.682  11.555  17.992  1.00  0.950          C  
ATOM   2800  CG  LYS A 179      -5.782  11.301  16.778  1.00  0.950          C  
ATOM   2801  CD  LYS A 179      -5.071  12.587  16.291  1.00  0.950          C  
ATOM   2802  CE  LYS A 179      -4.241  12.341  15.030  1.00  0.950          C  
ATOM   2803  NZ  LYS A 179      -3.460  13.551  14.613  1.00  0.950          N  
ATOM   2804  H   LYS A 179      -3.995  11.238  19.496  1.00  0.820          H  
ATOM   2805  HA  LYS A 179      -5.444  12.911  19.072  1.00  0.820          H  
ATOM   2806 1HB  LYS A 179      -7.220  10.637  18.188  1.00  1.140          H  
ATOM   2807 2HB  LYS A 179      -7.412  12.315  17.718  1.00  1.140          H  
ATOM   2808 1HG  LYS A 179      -5.040  10.547  17.031  1.00  1.140          H  
ATOM   2809 2HG  LYS A 179      -6.401  10.925  15.977  1.00  1.140          H  
ATOM   2810 1HD  LYS A 179      -5.815  13.354  16.086  1.00  1.140          H  
ATOM   2811 2HD  LYS A 179      -4.394  12.952  17.059  1.00  1.140          H  
ATOM   2812 1HE  LYS A 179      -3.547  11.532  15.216  1.00  1.140          H  
ATOM   2813 2HE  LYS A 179      -4.910  12.060  14.217  1.00  1.140          H  
ATOM   2814 1HZ  LYS A 179      -2.933  13.336  13.780  1.00  1.140          H  
ATOM   2815 2HZ  LYS A 179      -4.088  14.314  14.423  1.00  1.140          H  
ATOM   2816 3HZ  LYS A 179      -2.821  13.819  15.351  1.00  1.140          H  
ATOM   2817  N   GLU A 180      -6.490  12.470  21.591  1.00  0.640          N  
ATOM   2818  CA  GLU A 180      -7.379  12.773  22.695  1.00  0.640          C  
ATOM   2819  C   GLU A 180      -8.147  14.073  22.496  1.00  0.710          C  
ATOM   2820  O   GLU A 180      -7.580  15.086  22.087  1.00  1.190          O  
ATOM   2821  CB  GLU A 180      -6.651  12.828  24.028  1.00  0.900          C  
ATOM   2822  CG  GLU A 180      -7.621  12.977  25.148  1.00  0.900          C  
ATOM   2823  CD  GLU A 180      -8.552  11.807  25.118  1.00  0.900          C  
ATOM   2824  OE1 GLU A 180      -8.122  10.736  25.456  1.00  0.900          O  
ATOM   2825  OE2 GLU A 180      -9.673  11.969  24.604  1.00  0.900          O  
ATOM   2826  H   GLU A 180      -5.483  12.400  21.759  1.00  0.770          H  
ATOM   2827  HA  GLU A 180      -8.107  11.964  22.737  1.00  0.770          H  
ATOM   2828 1HB  GLU A 180      -6.048  11.930  24.174  1.00  1.080          H  
ATOM   2829 2HB  GLU A 180      -5.999  13.682  24.040  1.00  1.080          H  
ATOM   2830 1HG  GLU A 180      -7.081  12.973  26.065  1.00  1.080          H  
ATOM   2831 2HG  GLU A 180      -8.164  13.914  25.099  1.00  1.080          H  
ATOM   2832  N   ARG A 181      -9.444  14.023  22.762  1.00  0.520          N  
ATOM   2833  CA  ARG A 181     -10.334  15.165  22.622  1.00  0.530          C  
ATOM   2834  C   ARG A 181     -11.038  15.480  23.912  1.00  0.480          C  
ATOM   2835  O   ARG A 181     -11.523  16.595  24.106  1.00  0.520          O  
ATOM   2836  CB  ARG A 181     -11.374  14.892  21.550  1.00  0.740          C  
ATOM   2837  CG  ARG A 181     -10.813  14.743  20.173  1.00  0.740          C  
ATOM   2838  CD  ARG A 181     -10.339  16.018  19.665  1.00  0.740          C  
ATOM   2839  NE  ARG A 181      -9.781  15.884  18.406  1.00  0.740          N  
ATOM   2840  CZ  ARG A 181      -8.464  15.641  18.160  1.00  0.740          C  
ATOM   2841  NH1 ARG A 181      -7.571  15.496  19.144  1.00  0.740          N  
ATOM   2842  NH2 ARG A 181      -8.057  15.548  16.910  1.00  0.740          N  
ATOM   2843  H   ARG A 181      -9.790  13.145  23.147  1.00  0.620          H  
ATOM   2844  HA  ARG A 181      -9.741  16.034  22.366  1.00  0.640          H  
ATOM   2845 1HB  ARG A 181     -11.908  13.975  21.789  1.00  0.890          H  
ATOM   2846 2HB  ARG A 181     -12.102  15.699  21.534  1.00  0.890          H  
ATOM   2847 1HG  ARG A 181      -9.989  14.045  20.179  1.00  0.890          H  
ATOM   2848 2HG  ARG A 181     -11.588  14.382  19.499  1.00  0.890          H  
ATOM   2849 1HD  ARG A 181     -11.178  16.699  19.579  1.00  0.890          H  
ATOM   2850 2HD  ARG A 181      -9.605  16.451  20.296  1.00  0.890          H  
ATOM   2851  HE  ARG A 181     -10.448  15.953  17.623  1.00  0.890          H  
ATOM   2852 1HH1 ARG A 181      -7.834  15.518  20.144  1.00  0.890          H  
ATOM   2853 2HH1 ARG A 181      -6.606  15.335  18.922  1.00  0.890          H  
ATOM   2854 1HH2 ARG A 181      -8.722  15.651  16.161  1.00  0.890          H  
ATOM   2855 2HH2 ARG A 181      -7.090  15.375  16.708  1.00  0.890          H  
ATOM   2856  N   ARG A 182     -11.132  14.481  24.773  1.00  0.470          N  
ATOM   2857  CA  ARG A 182     -11.871  14.573  26.016  1.00  0.430          C  
ATOM   2858  C   ARG A 182     -10.921  14.565  27.198  1.00  0.420          C  
ATOM   2859  O   ARG A 182     -10.246  13.562  27.436  1.00  0.440          O  
ATOM   2860  CB  ARG A 182     -12.824  13.396  26.081  1.00  0.620          C  
ATOM   2861  CG  ARG A 182     -13.960  13.440  25.077  1.00  0.620          C  
ATOM   2862  CD  ARG A 182     -14.717  12.176  25.055  1.00  0.620          C  
ATOM   2863  NE  ARG A 182     -15.933  12.285  24.244  1.00  0.620          N  
ATOM   2864  CZ  ARG A 182     -16.016  12.110  22.908  1.00  0.620          C  
ATOM   2865  NH1 ARG A 182     -14.948  11.810  22.195  1.00  0.620          N  
ATOM   2866  NH2 ARG A 182     -17.191  12.244  22.312  1.00  0.620          N  
ATOM   2867  H   ARG A 182     -10.669  13.588  24.573  1.00  0.560          H  
ATOM   2868  HA  ARG A 182     -12.437  15.502  26.030  1.00  0.520          H  
ATOM   2869 1HB  ARG A 182     -12.266  12.476  25.894  1.00  0.740          H  
ATOM   2870 2HB  ARG A 182     -13.238  13.316  27.047  1.00  0.740          H  
ATOM   2871 1HG  ARG A 182     -14.651  14.229  25.353  1.00  0.740          H  
ATOM   2872 2HG  ARG A 182     -13.566  13.638  24.084  1.00  0.740          H  
ATOM   2873 1HD  ARG A 182     -14.091  11.382  24.648  1.00  0.740          H  
ATOM   2874 2HD  ARG A 182     -14.990  11.905  26.048  1.00  0.740          H  
ATOM   2875  HE  ARG A 182     -16.794  12.514  24.735  1.00  0.740          H  
ATOM   2876 1HH1 ARG A 182     -14.050  11.703  22.644  1.00  0.740          H  
ATOM   2877 2HH1 ARG A 182     -15.027  11.681  21.192  1.00  0.740          H  
ATOM   2878 1HH2 ARG A 182     -18.013  12.473  22.859  1.00  0.740          H  
ATOM   2879 2HH2 ARG A 182     -17.270  12.121  21.312  1.00  0.740          H  
ATOM   2880  N   VAL A 183     -10.836  15.689  27.909  1.00  0.390          N  
ATOM   2881  CA  VAL A 183      -9.887  15.778  29.009  1.00  0.380          C  
ATOM   2882  C   VAL A 183     -10.537  16.279  30.310  1.00  0.360          C  
ATOM   2883  O   VAL A 183     -11.208  17.317  30.326  1.00  0.340          O  
ATOM   2884  CB  VAL A 183      -8.703  16.702  28.620  1.00  0.540          C  
ATOM   2885  CG1 VAL A 183      -7.684  16.771  29.772  1.00  0.540          C  
ATOM   2886  CG2 VAL A 183      -8.040  16.216  27.298  1.00  0.540          C  
ATOM   2887  H   VAL A 183     -11.434  16.486  27.657  1.00  0.470          H  
ATOM   2888  HA  VAL A 183      -9.488  14.785  29.196  1.00  0.460          H  
ATOM   2889  HB  VAL A 183      -9.077  17.690  28.468  1.00  0.640          H  
ATOM   2890 1HG1 VAL A 183      -6.873  17.438  29.493  1.00  0.640          H  
ATOM   2891 2HG1 VAL A 183      -8.148  17.147  30.682  1.00  0.640          H  
ATOM   2892 3HG1 VAL A 183      -7.286  15.772  29.959  1.00  0.640          H  
ATOM   2893 1HG2 VAL A 183      -7.226  16.887  27.031  1.00  0.640          H  
ATOM   2894 2HG2 VAL A 183      -7.657  15.224  27.417  1.00  0.640          H  
ATOM   2895 3HG2 VAL A 183      -8.772  16.217  26.494  1.00  0.640          H  
ATOM   2896  N   ILE A 184     -10.298  15.558  31.401  1.00  0.360          N  
ATOM   2897  CA  ILE A 184     -10.799  15.967  32.707  1.00  0.330          C  
ATOM   2898  C   ILE A 184      -9.634  16.540  33.487  1.00  0.340          C  
ATOM   2899  O   ILE A 184      -8.599  15.889  33.613  1.00  0.360          O  
ATOM   2900  CB  ILE A 184     -11.358  14.799  33.539  1.00  0.470          C  
ATOM   2901  CG1 ILE A 184     -12.472  14.116  32.788  1.00  0.470          C  
ATOM   2902  CG2 ILE A 184     -11.830  15.320  34.942  1.00  0.470          C  
ATOM   2903  CD1 ILE A 184     -12.999  12.865  33.419  1.00  0.470          C  
ATOM   2904  H   ILE A 184      -9.751  14.697  31.306  1.00  0.430          H  
ATOM   2905  HA  ILE A 184     -11.558  16.738  32.589  1.00  0.400          H  
ATOM   2906  HB  ILE A 184     -10.580  14.075  33.651  1.00  0.570          H  
ATOM   2907 1HG1 ILE A 184     -13.278  14.802  32.626  1.00  0.570          H  
ATOM   2908 2HG1 ILE A 184     -12.059  13.822  31.838  1.00  0.570          H  
ATOM   2909 1HG2 ILE A 184     -12.198  14.508  35.541  1.00  0.570          H  
ATOM   2910 2HG2 ILE A 184     -11.000  15.781  35.475  1.00  0.570          H  
ATOM   2911 3HG2 ILE A 184     -12.621  16.058  34.809  1.00  0.570          H  
ATOM   2912 1HD1 ILE A 184     -13.749  12.432  32.762  1.00  0.570          H  
ATOM   2913 2HD1 ILE A 184     -12.187  12.167  33.551  1.00  0.570          H  
ATOM   2914 3HD1 ILE A 184     -13.446  13.073  34.374  1.00  0.570          H  
ATOM   2915  N   LEU A 185      -9.774  17.762  33.966  1.00  0.320          N  
ATOM   2916  CA  LEU A 185      -8.710  18.392  34.722  1.00  0.330          C  
ATOM   2917  C   LEU A 185      -9.012  18.516  36.217  1.00  0.290          C  
ATOM   2918  O   LEU A 185      -9.836  19.335  36.642  1.00  0.290          O  
ATOM   2919  CB  LEU A 185      -8.417  19.757  34.110  1.00  0.460          C  
ATOM   2920  CG  LEU A 185      -7.384  20.591  34.811  1.00  0.460          C  
ATOM   2921  CD1 LEU A 185      -6.080  19.862  34.857  1.00  0.460          C  
ATOM   2922  CD2 LEU A 185      -7.226  21.881  34.042  1.00  0.460          C  
ATOM   2923  H   LEU A 185     -10.652  18.256  33.817  1.00  0.380          H  
ATOM   2924  HA  LEU A 185      -7.828  17.765  34.616  1.00  0.400          H  
ATOM   2925 1HB  LEU A 185      -8.081  19.601  33.085  1.00  0.550          H  
ATOM   2926 2HB  LEU A 185      -9.351  20.327  34.082  1.00  0.550          H  
ATOM   2927  HG  LEU A 185      -7.696  20.799  35.833  1.00  0.550          H  
ATOM   2928 1HD1 LEU A 185      -5.381  20.480  35.349  1.00  0.550          H  
ATOM   2929 2HD1 LEU A 185      -6.161  18.937  35.410  1.00  0.550          H  
ATOM   2930 3HD1 LEU A 185      -5.746  19.655  33.854  1.00  0.550          H  
ATOM   2931 1HD2 LEU A 185      -6.483  22.487  34.521  1.00  0.550          H  
ATOM   2932 2HD2 LEU A 185      -6.912  21.664  33.026  1.00  0.550          H  
ATOM   2933 3HD2 LEU A 185      -8.175  22.404  34.018  1.00  0.550          H  
ATOM   2934  N   ASP A 186      -8.334  17.693  37.017  1.00  0.310          N  
ATOM   2935  CA  ASP A 186      -8.540  17.636  38.459  1.00  0.310          C  
ATOM   2936  C   ASP A 186      -7.441  18.401  39.213  1.00  0.310          C  
ATOM   2937  O   ASP A 186      -6.432  17.818  39.651  1.00  0.350          O  
ATOM   2938  CB  ASP A 186      -8.635  16.158  38.856  1.00  0.430          C  
ATOM   2939  CG  ASP A 186      -9.014  15.891  40.282  1.00  0.430          C  
ATOM   2940  OD1 ASP A 186      -8.972  16.782  41.080  1.00  0.430          O  
ATOM   2941  OD2 ASP A 186      -9.383  14.764  40.560  1.00  0.430          O  
ATOM   2942  H   ASP A 186      -7.644  17.059  36.603  1.00  0.370          H  
ATOM   2943  HA  ASP A 186      -9.483  18.121  38.696  1.00  0.370          H  
ATOM   2944 1HB  ASP A 186      -9.376  15.676  38.218  1.00  0.520          H  
ATOM   2945 2HB  ASP A 186      -7.680  15.668  38.650  1.00  0.520          H  
ATOM   2946  N   CYS A 187      -7.629  19.720  39.340  1.00  0.310          N  
ATOM   2947  CA  CYS A 187      -6.624  20.621  39.904  1.00  0.330          C  
ATOM   2948  C   CYS A 187      -7.265  21.832  40.593  1.00  0.310          C  
ATOM   2949  O   CYS A 187      -8.466  22.078  40.431  1.00  0.320          O  
ATOM   2950  CB  CYS A 187      -5.686  21.100  38.788  1.00  0.450          C  
ATOM   2951  SG  CYS A 187      -4.684  19.792  38.038  1.00  0.450          S  
ATOM   2952  H   CYS A 187      -8.498  20.114  38.990  1.00  0.370          H  
ATOM   2953  HA  CYS A 187      -6.042  20.074  40.646  1.00  0.400          H  
ATOM   2954 1HB  CYS A 187      -6.284  21.547  37.997  1.00  0.540          H  
ATOM   2955 2HB  CYS A 187      -5.026  21.862  39.159  1.00  0.540          H  
ATOM   2956  HG  CYS A 187      -5.523  18.782  38.374  1.00  0.540          H  
ATOM   2957  N   GLU A 188      -6.450  22.587  41.332  1.00  0.330          N  
ATOM   2958  CA  GLU A 188      -6.870  23.808  42.013  1.00  0.340          C  
ATOM   2959  C   GLU A 188      -7.106  24.926  41.018  1.00  0.320          C  
ATOM   2960  O   GLU A 188      -6.538  24.925  39.931  1.00  0.330          O  
ATOM   2961  CB  GLU A 188      -5.819  24.273  43.017  1.00  0.470          C  
ATOM   2962  CG  GLU A 188      -5.611  23.376  44.214  1.00  0.470          C  
ATOM   2963  CD  GLU A 188      -4.608  23.972  45.169  1.00  0.470          C  
ATOM   2964  OE1 GLU A 188      -3.980  24.937  44.791  1.00  0.470          O  
ATOM   2965  OE2 GLU A 188      -4.482  23.490  46.270  1.00  0.470          O  
ATOM   2966  H   GLU A 188      -5.490  22.294  41.439  1.00  0.400          H  
ATOM   2967  HA  GLU A 188      -7.802  23.610  42.541  1.00  0.410          H  
ATOM   2968 1HB  GLU A 188      -4.858  24.364  42.507  1.00  0.570          H  
ATOM   2969 2HB  GLU A 188      -6.084  25.263  43.385  1.00  0.570          H  
ATOM   2970 1HG  GLU A 188      -6.560  23.231  44.728  1.00  0.570          H  
ATOM   2971 2HG  GLU A 188      -5.254  22.401  43.876  1.00  0.570          H  
ATOM   2972  N   ARG A 189      -7.908  25.913  41.402  1.00  0.300          N  
ATOM   2973  CA  ARG A 189      -8.216  27.050  40.535  1.00  0.290          C  
ATOM   2974  C   ARG A 189      -7.022  27.676  39.825  1.00  0.300          C  
ATOM   2975  O   ARG A 189      -7.082  27.950  38.622  1.00  0.310          O  
ATOM   2976  CB  ARG A 189      -8.823  28.165  41.367  1.00  0.410          C  
ATOM   2977  CG  ARG A 189      -9.176  29.424  40.605  1.00  0.410          C  
ATOM   2978  CD  ARG A 189      -9.617  30.474  41.514  1.00  0.410          C  
ATOM   2979  NE  ARG A 189      -9.960  31.667  40.801  1.00  0.410          N  
ATOM   2980  CZ  ARG A 189      -9.136  32.663  40.414  1.00  0.410          C  
ATOM   2981  NH1 ARG A 189      -7.820  32.684  40.655  1.00  0.410          N  
ATOM   2982  NH2 ARG A 189      -9.707  33.649  39.757  1.00  0.410          N  
ATOM   2983  H   ARG A 189      -8.340  25.858  42.315  1.00  0.360          H  
ATOM   2984  HA  ARG A 189      -8.933  26.715  39.785  1.00  0.350          H  
ATOM   2985 1HB  ARG A 189      -9.732  27.808  41.848  1.00  0.490          H  
ATOM   2986 2HB  ARG A 189      -8.125  28.452  42.155  1.00  0.490          H  
ATOM   2987 1HG  ARG A 189      -8.315  29.810  40.060  1.00  0.490          H  
ATOM   2988 2HG  ARG A 189      -9.986  29.217  39.904  1.00  0.490          H  
ATOM   2989 1HD  ARG A 189     -10.496  30.139  42.062  1.00  0.490          H  
ATOM   2990 2HD  ARG A 189      -8.819  30.707  42.217  1.00  0.490          H  
ATOM   2991  HE  ARG A 189     -10.938  31.797  40.535  1.00  0.490          H  
ATOM   2992 1HH1 ARG A 189      -7.323  31.919  41.149  1.00  0.490          H  
ATOM   2993 2HH1 ARG A 189      -7.266  33.462  40.333  1.00  0.490          H  
ATOM   2994 1HH2 ARG A 189     -10.724  33.574  39.581  1.00  0.490          H  
ATOM   2995 2HH2 ARG A 189      -9.172  34.439  39.431  1.00  0.490          H  
ATOM   2996  N   ASP A 190      -5.939  27.917  40.551  1.00  0.330          N  
ATOM   2997  CA  ASP A 190      -4.825  28.620  39.941  1.00  0.360          C  
ATOM   2998  C   ASP A 190      -4.116  27.725  38.935  1.00  0.360          C  
ATOM   2999  O   ASP A 190      -3.718  28.180  37.860  1.00  0.390          O  
ATOM   3000  CB  ASP A 190      -3.893  29.100  41.040  1.00  0.490          C  
ATOM   3001  CG  ASP A 190      -4.562  30.209  41.902  1.00  0.490          C  
ATOM   3002  OD1 ASP A 190      -5.511  30.847  41.452  1.00  0.490          O  
ATOM   3003  OD2 ASP A 190      -4.136  30.374  43.010  1.00  0.490          O  
ATOM   3004  H   ASP A 190      -5.916  27.661  41.529  1.00  0.400          H  
ATOM   3005  HA  ASP A 190      -5.212  29.490  39.411  1.00  0.430          H  
ATOM   3006 1HB  ASP A 190      -3.619  28.263  41.684  1.00  0.590          H  
ATOM   3007 2HB  ASP A 190      -2.975  29.493  40.596  1.00  0.590          H  
ATOM   3008  N   LYS A 191      -4.005  26.443  39.271  1.00  0.340          N  
ATOM   3009  CA  LYS A 191      -3.393  25.461  38.390  1.00  0.350          C  
ATOM   3010  C   LYS A 191      -4.273  25.280  37.141  1.00  0.340          C  
ATOM   3011  O   LYS A 191      -3.759  25.105  36.031  1.00  0.360          O  
ATOM   3012  CB  LYS A 191      -3.161  24.163  39.151  1.00  0.490          C  
ATOM   3013  CG  LYS A 191      -2.072  24.303  40.242  1.00  0.490          C  
ATOM   3014  CD  LYS A 191      -1.849  23.003  40.993  1.00  0.490          C  
ATOM   3015  CE  LYS A 191      -0.935  23.181  42.241  1.00  0.490          C  
ATOM   3016  NZ  LYS A 191      -0.755  21.883  42.944  1.00  0.490          N  
ATOM   3017  H   LYS A 191      -4.348  26.158  40.180  1.00  0.410          H  
ATOM   3018  HA  LYS A 191      -2.424  25.845  38.063  1.00  0.420          H  
ATOM   3019 1HB  LYS A 191      -4.086  23.878  39.646  1.00  0.580          H  
ATOM   3020 2HB  LYS A 191      -2.882  23.366  38.460  1.00  0.580          H  
ATOM   3021 1HG  LYS A 191      -1.136  24.614  39.775  1.00  0.580          H  
ATOM   3022 2HG  LYS A 191      -2.373  25.071  40.953  1.00  0.580          H  
ATOM   3023 1HD  LYS A 191      -2.810  22.608  41.334  1.00  0.580          H  
ATOM   3024 2HD  LYS A 191      -1.395  22.265  40.331  1.00  0.580          H  
ATOM   3025 1HE  LYS A 191       0.037  23.579  41.956  1.00  0.580          H  
ATOM   3026 2HE  LYS A 191      -1.420  23.876  42.928  1.00  0.580          H  
ATOM   3027 1HZ  LYS A 191      -0.199  21.921  43.809  1.00  0.580          H  
ATOM   3028 2HZ  LYS A 191      -1.666  21.528  43.184  1.00  0.580          H  
ATOM   3029 3HZ  LYS A 191      -0.319  21.226  42.325  1.00  0.580          H  
ATOM   3030  N   VAL A 192      -5.601  25.337  37.323  1.00  0.310          N  
ATOM   3031  CA  VAL A 192      -6.524  25.232  36.204  1.00  0.300          C  
ATOM   3032  C   VAL A 192      -6.310  26.405  35.265  1.00  0.320          C  
ATOM   3033  O   VAL A 192      -6.244  26.200  34.053  1.00  0.330          O  
ATOM   3034  CB  VAL A 192      -8.004  25.150  36.665  1.00  0.420          C  
ATOM   3035  CG1 VAL A 192      -8.968  25.274  35.456  1.00  0.420          C  
ATOM   3036  CG2 VAL A 192      -8.249  23.791  37.363  1.00  0.420          C  
ATOM   3037  H   VAL A 192      -5.956  25.428  38.277  1.00  0.370          H  
ATOM   3038  HA  VAL A 192      -6.294  24.322  35.668  1.00  0.360          H  
ATOM   3039  HB  VAL A 192      -8.208  25.965  37.355  1.00  0.510          H  
ATOM   3040 1HG1 VAL A 192      -9.994  25.212  35.810  1.00  0.510          H  
ATOM   3041 2HG1 VAL A 192      -8.827  26.230  34.952  1.00  0.510          H  
ATOM   3042 3HG1 VAL A 192      -8.784  24.476  34.753  1.00  0.510          H  
ATOM   3043 1HG2 VAL A 192      -9.279  23.728  37.704  1.00  0.510          H  
ATOM   3044 2HG2 VAL A 192      -8.052  22.989  36.670  1.00  0.510          H  
ATOM   3045 3HG2 VAL A 192      -7.596  23.688  38.206  1.00  0.510          H  
ATOM   3046  N   ASN A 193      -6.193  27.629  35.800  1.00  0.330          N  
ATOM   3047  CA  ASN A 193      -5.947  28.770  34.930  1.00  0.350          C  
ATOM   3048  C   ASN A 193      -4.621  28.619  34.167  1.00  0.370          C  
ATOM   3049  O   ASN A 193      -4.576  28.937  32.977  1.00  0.390          O  
ATOM   3050  CB  ASN A 193      -5.973  30.080  35.710  1.00  0.480          C  
ATOM   3051  CG  ASN A 193      -7.389  30.608  36.094  1.00  0.480          C  
ATOM   3052  OD1 ASN A 193      -8.433  30.318  35.472  1.00  0.480          O  
ATOM   3053  ND2 ASN A 193      -7.409  31.399  37.136  1.00  0.480          N  
ATOM   3054  H   ASN A 193      -6.312  27.746  36.811  1.00  0.400          H  
ATOM   3055  HA  ASN A 193      -6.743  28.807  34.188  1.00  0.420          H  
ATOM   3056 1HB  ASN A 193      -5.405  29.940  36.634  1.00  0.580          H  
ATOM   3057 2HB  ASN A 193      -5.458  30.847  35.133  1.00  0.580          H  
ATOM   3058 1HD2 ASN A 193      -8.262  31.794  37.468  1.00  0.580          H  
ATOM   3059 2HD2 ASN A 193      -6.555  31.610  37.615  1.00  0.580          H  
ATOM   3060  N   ASP A 194      -3.558  28.084  34.809  1.00  0.390          N  
ATOM   3061  CA  ASP A 194      -2.290  27.890  34.089  1.00  0.420          C  
ATOM   3062  C   ASP A 194      -2.457  26.927  32.917  1.00  0.420          C  
ATOM   3063  O   ASP A 194      -1.958  27.171  31.810  1.00  0.450          O  
ATOM   3064  CB  ASP A 194      -1.207  27.261  34.981  1.00  0.580          C  
ATOM   3065  CG  ASP A 194      -0.567  28.137  36.058  1.00  0.580          C  
ATOM   3066  OD1 ASP A 194      -0.657  29.338  36.022  1.00  0.580          O  
ATOM   3067  OD2 ASP A 194       0.026  27.541  36.949  1.00  0.580          O  
ATOM   3068  H   ASP A 194      -3.616  27.890  35.816  1.00  0.470          H  
ATOM   3069  HA  ASP A 194      -1.952  28.855  33.709  1.00  0.500          H  
ATOM   3070 1HB  ASP A 194      -1.638  26.396  35.482  1.00  0.690          H  
ATOM   3071 2HB  ASP A 194      -0.413  26.881  34.342  1.00  0.690          H  
ATOM   3072  N   ILE A 195      -3.193  25.840  33.155  1.00  0.400          N  
ATOM   3073  CA  ILE A 195      -3.417  24.859  32.111  1.00  0.410          C  
ATOM   3074  C   ILE A 195      -4.251  25.456  31.001  1.00  0.390          C  
ATOM   3075  O   ILE A 195      -3.944  25.210  29.833  1.00  0.410          O  
ATOM   3076  CB  ILE A 195      -3.986  23.554  32.669  1.00  0.570          C  
ATOM   3077  CG1 ILE A 195      -2.851  22.927  33.510  1.00  0.570          C  
ATOM   3078  CG2 ILE A 195      -4.414  22.608  31.497  1.00  0.570          C  
ATOM   3079  CD1 ILE A 195      -3.230  21.803  34.391  1.00  0.570          C  
ATOM   3080  H   ILE A 195      -3.542  25.677  34.105  1.00  0.480          H  
ATOM   3081  HA  ILE A 195      -2.456  24.601  31.687  1.00  0.490          H  
ATOM   3082  HB  ILE A 195      -4.827  23.765  33.327  1.00  0.680          H  
ATOM   3083 1HG1 ILE A 195      -2.099  22.587  32.827  1.00  0.680          H  
ATOM   3084 2HG1 ILE A 195      -2.418  23.704  34.140  1.00  0.680          H  
ATOM   3085 1HG2 ILE A 195      -4.786  21.670  31.890  1.00  0.680          H  
ATOM   3086 2HG2 ILE A 195      -5.203  23.077  30.910  1.00  0.680          H  
ATOM   3087 3HG2 ILE A 195      -3.554  22.414  30.853  1.00  0.680          H  
ATOM   3088 1HD1 ILE A 195      -2.359  21.449  34.931  1.00  0.680          H  
ATOM   3089 2HD1 ILE A 195      -3.970  22.165  35.103  1.00  0.680          H  
ATOM   3090 3HD1 ILE A 195      -3.634  20.992  33.804  1.00  0.680          H  
ATOM   3091  N   VAL A 196      -5.296  26.208  31.334  1.00  0.370          N  
ATOM   3092  CA  VAL A 196      -6.112  26.836  30.315  1.00  0.370          C  
ATOM   3093  C   VAL A 196      -5.273  27.786  29.459  1.00  0.380          C  
ATOM   3094  O   VAL A 196      -5.429  27.800  28.234  1.00  0.390          O  
ATOM   3095  CB  VAL A 196      -7.314  27.566  30.930  1.00  0.520          C  
ATOM   3096  CG1 VAL A 196      -7.987  28.394  29.881  1.00  0.520          C  
ATOM   3097  CG2 VAL A 196      -8.310  26.524  31.466  1.00  0.520          C  
ATOM   3098  H   VAL A 196      -5.524  26.338  32.325  1.00  0.440          H  
ATOM   3099  HA  VAL A 196      -6.507  26.052  29.674  1.00  0.440          H  
ATOM   3100  HB  VAL A 196      -6.980  28.219  31.739  1.00  0.620          H  
ATOM   3101 1HG1 VAL A 196      -8.858  28.893  30.308  1.00  0.620          H  
ATOM   3102 2HG1 VAL A 196      -7.318  29.147  29.477  1.00  0.620          H  
ATOM   3103 3HG1 VAL A 196      -8.282  27.727  29.098  1.00  0.620          H  
ATOM   3104 1HG2 VAL A 196      -9.170  27.034  31.903  1.00  0.620          H  
ATOM   3105 2HG2 VAL A 196      -8.641  25.885  30.647  1.00  0.620          H  
ATOM   3106 3HG2 VAL A 196      -7.833  25.912  32.223  1.00  0.620          H  
ATOM   3107  N   ASP A 197      -4.386  28.591  30.068  1.00  0.400          N  
ATOM   3108  CA  ASP A 197      -3.545  29.454  29.245  1.00  0.420          C  
ATOM   3109  C   ASP A 197      -2.749  28.617  28.248  1.00  0.450          C  
ATOM   3110  O   ASP A 197      -2.610  29.006  27.079  1.00  0.470          O  
ATOM   3111  CB  ASP A 197      -2.536  30.263  30.078  1.00  0.580          C  
ATOM   3112  CG  ASP A 197      -3.102  31.427  30.888  1.00  0.580          C  
ATOM   3113  OD1 ASP A 197      -4.229  31.821  30.677  1.00  0.580          O  
ATOM   3114  OD2 ASP A 197      -2.382  31.958  31.689  1.00  0.580          O  
ATOM   3115  H   ASP A 197      -4.321  28.617  31.092  1.00  0.480          H  
ATOM   3116  HA  ASP A 197      -4.185  30.140  28.692  1.00  0.500          H  
ATOM   3117 1HB  ASP A 197      -2.050  29.581  30.782  1.00  0.700          H  
ATOM   3118 2HB  ASP A 197      -1.759  30.646  29.420  1.00  0.700          H  
ATOM   3119  N   GLN A 198      -2.245  27.448  28.681  1.00  0.460          N  
ATOM   3120  CA  GLN A 198      -1.516  26.593  27.750  1.00  0.500          C  
ATOM   3121  C   GLN A 198      -2.457  26.027  26.677  1.00  0.490          C  
ATOM   3122  O   GLN A 198      -2.143  26.089  25.493  1.00  0.520          O  
ATOM   3123  CB  GLN A 198      -0.779  25.474  28.489  1.00  0.680          C  
ATOM   3124  CG  GLN A 198       0.355  25.984  29.367  1.00  0.680          C  
ATOM   3125  CD  GLN A 198       1.439  26.659  28.560  1.00  0.680          C  
ATOM   3126  OE1 GLN A 198       1.964  26.088  27.601  1.00  0.680          O  
ATOM   3127  NE2 GLN A 198       1.761  27.894  28.921  1.00  0.680          N  
ATOM   3128  H   GLN A 198      -2.327  27.206  29.677  1.00  0.550          H  
ATOM   3129  HA  GLN A 198      -0.772  27.202  27.245  1.00  0.600          H  
ATOM   3130 1HB  GLN A 198      -1.479  24.922  29.116  1.00  0.820          H  
ATOM   3131 2HB  GLN A 198      -0.357  24.780  27.766  1.00  0.820          H  
ATOM   3132 1HG  GLN A 198      -0.046  26.709  30.074  1.00  0.820          H  
ATOM   3133 2HG  GLN A 198       0.789  25.158  29.899  1.00  0.820          H  
ATOM   3134 1HE2 GLN A 198       2.455  28.405  28.411  1.00  0.820          H  
ATOM   3135 2HE2 GLN A 198       1.296  28.328  29.694  1.00  0.820          H  
ATOM   3136  N   VAL A 199      -3.688  25.654  27.041  1.00  0.460          N  
ATOM   3137  CA  VAL A 199      -4.638  25.119  26.055  1.00  0.460          C  
ATOM   3138  C   VAL A 199      -4.862  26.156  24.945  1.00  0.460          C  
ATOM   3139  O   VAL A 199      -4.869  25.813  23.750  1.00  0.480          O  
ATOM   3140  CB  VAL A 199      -6.005  24.776  26.738  1.00  0.640          C  
ATOM   3141  CG1 VAL A 199      -7.081  24.444  25.725  1.00  0.640          C  
ATOM   3142  CG2 VAL A 199      -5.855  23.571  27.652  1.00  0.640          C  
ATOM   3143  H   VAL A 199      -3.915  25.647  28.038  1.00  0.550          H  
ATOM   3144  HA  VAL A 199      -4.214  24.213  25.620  1.00  0.550          H  
ATOM   3145  HB  VAL A 199      -6.329  25.645  27.297  1.00  0.770          H  
ATOM   3146 1HG1 VAL A 199      -8.020  24.238  26.238  1.00  0.770          H  
ATOM   3147 2HG1 VAL A 199      -7.207  25.267  25.065  1.00  0.770          H  
ATOM   3148 3HG1 VAL A 199      -6.803  23.584  25.172  1.00  0.770          H  
ATOM   3149 1HG2 VAL A 199      -6.807  23.357  28.135  1.00  0.770          H  
ATOM   3150 2HG2 VAL A 199      -5.551  22.717  27.058  1.00  0.770          H  
ATOM   3151 3HG2 VAL A 199      -5.117  23.767  28.397  1.00  0.770          H  
ATOM   3152  N   ILE A 200      -5.057  27.421  25.338  1.00  0.450          N  
ATOM   3153  CA  ILE A 200      -5.265  28.499  24.375  1.00  0.460          C  
ATOM   3154  C   ILE A 200      -4.030  28.731  23.520  1.00  0.480          C  
ATOM   3155  O   ILE A 200      -4.139  28.891  22.303  1.00  0.500          O  
ATOM   3156  CB  ILE A 200      -5.646  29.816  25.061  1.00  0.640          C  
ATOM   3157  CG1 ILE A 200      -7.022  29.666  25.688  1.00  0.640          C  
ATOM   3158  CG2 ILE A 200      -5.639  30.978  24.011  1.00  0.640          C  
ATOM   3159  CD1 ILE A 200      -7.358  30.759  26.620  1.00  0.640          C  
ATOM   3160  H   ILE A 200      -5.074  27.615  26.345  1.00  0.540          H  
ATOM   3161  HA  ILE A 200      -6.081  28.214  23.720  1.00  0.550          H  
ATOM   3162  HB  ILE A 200      -4.937  30.028  25.864  1.00  0.770          H  
ATOM   3163 1HG1 ILE A 200      -7.771  29.643  24.902  1.00  0.770          H  
ATOM   3164 2HG1 ILE A 200      -7.065  28.724  26.235  1.00  0.770          H  
ATOM   3165 1HG2 ILE A 200      -5.907  31.914  24.475  1.00  0.770          H  
ATOM   3166 2HG2 ILE A 200      -4.652  31.095  23.571  1.00  0.770          H  
ATOM   3167 3HG2 ILE A 200      -6.357  30.749  23.222  1.00  0.770          H  
ATOM   3168 1HD1 ILE A 200      -8.324  30.594  27.018  1.00  0.770          H  
ATOM   3169 2HD1 ILE A 200      -6.626  30.766  27.423  1.00  0.770          H  
ATOM   3170 3HD1 ILE A 200      -7.360  31.712  26.119  1.00  0.770          H  
ATOM   3171  N   THR A 201      -2.861  28.775  24.162  1.00  0.490          N  
ATOM   3172  CA  THR A 201      -1.584  29.007  23.501  1.00  0.520          C  
ATOM   3173  C   THR A 201      -1.319  27.967  22.419  1.00  0.550          C  
ATOM   3174  O   THR A 201      -0.876  28.314  21.320  1.00  0.560          O  
ATOM   3175  CB  THR A 201      -0.433  28.981  24.533  1.00  0.720          C  
ATOM   3176  OG1 THR A 201      -0.637  30.027  25.498  1.00  0.720          O  
ATOM   3177  CG2 THR A 201       0.914  29.179  23.853  1.00  0.720          C  
ATOM   3178  H   THR A 201      -2.853  28.669  25.177  1.00  0.590          H  
ATOM   3179  HA  THR A 201      -1.614  29.990  23.033  1.00  0.620          H  
ATOM   3180  HB  THR A 201      -0.431  28.024  25.044  1.00  0.860          H  
ATOM   3181  HG1 THR A 201      -1.409  29.798  26.062  1.00  0.860          H  
ATOM   3182 1HG2 THR A 201       1.697  29.158  24.608  1.00  0.860          H  
ATOM   3183 2HG2 THR A 201       1.095  28.385  23.130  1.00  0.860          H  
ATOM   3184 3HG2 THR A 201       0.924  30.141  23.343  1.00  0.860          H  
ATOM   3185  N   ILE A 202      -1.575  26.696  22.741  1.00  0.560          N  
ATOM   3186  CA  ILE A 202      -1.387  25.590  21.811  1.00  0.590          C  
ATOM   3187  C   ILE A 202      -2.431  25.658  20.690  1.00  0.600          C  
ATOM   3188  O   ILE A 202      -2.111  25.436  19.519  1.00  0.640          O  
ATOM   3189  CB  ILE A 202      -1.534  24.204  22.503  1.00  0.810          C  
ATOM   3190  CG1 ILE A 202      -0.497  23.971  23.644  1.00  0.810          C  
ATOM   3191  CG2 ILE A 202      -1.389  23.085  21.456  1.00  0.810          C  
ATOM   3192  CD1 ILE A 202       0.928  23.991  23.305  1.00  0.810          C  
ATOM   3193  H   ILE A 202      -1.899  26.503  23.692  1.00  0.670          H  
ATOM   3194  HA  ILE A 202      -0.402  25.673  21.359  1.00  0.710          H  
ATOM   3195  HB  ILE A 202      -2.522  24.143  22.964  1.00  0.980          H  
ATOM   3196 1HG1 ILE A 202      -0.634  24.727  24.381  1.00  0.980          H  
ATOM   3197 2HG1 ILE A 202      -0.716  23.015  24.089  1.00  0.980          H  
ATOM   3198 1HG2 ILE A 202      -1.515  22.124  21.949  1.00  0.980          H  
ATOM   3199 2HG2 ILE A 202      -2.141  23.193  20.683  1.00  0.980          H  
ATOM   3200 3HG2 ILE A 202      -0.411  23.126  20.989  1.00  0.980          H  
ATOM   3201 1HD1 ILE A 202       1.459  23.819  24.231  1.00  0.980          H  
ATOM   3202 2HD1 ILE A 202       1.174  23.210  22.593  1.00  0.980          H  
ATOM   3203 3HD1 ILE A 202       1.204  24.962  22.897  1.00  0.980          H  
ATOM   3204  N   GLY A 203      -3.693  25.916  21.057  1.00  0.570          N  
ATOM   3205  CA  GLY A 203      -4.792  25.963  20.102  1.00  0.590          C  
ATOM   3206  C   GLY A 203      -5.730  24.761  20.252  1.00  0.580          C  
ATOM   3207  O   GLY A 203      -6.303  24.282  19.272  1.00  0.610          O  
ATOM   3208  H   GLY A 203      -3.908  26.074  22.039  1.00  0.680          H  
ATOM   3209 1HA  GLY A 203      -5.344  26.884  20.259  1.00  0.710          H  
ATOM   3210 2HA  GLY A 203      -4.395  25.998  19.090  1.00  0.710          H  
ATOM   3211  N   LYS A 204      -5.865  24.258  21.486  1.00  0.520          N  
ATOM   3212  CA  LYS A 204      -6.700  23.097  21.801  1.00  0.510          C  
ATOM   3213  C   LYS A 204      -8.062  23.466  22.407  1.00  0.470          C  
ATOM   3214  O   LYS A 204      -8.765  22.609  22.943  1.00  0.450          O  
ATOM   3215  CB  LYS A 204      -5.924  22.163  22.743  1.00  0.720          C  
ATOM   3216  CG  LYS A 204      -4.627  21.643  22.191  1.00  0.720          C  
ATOM   3217  CD  LYS A 204      -4.821  20.706  21.029  1.00  0.720          C  
ATOM   3218  CE  LYS A 204      -3.514  20.185  20.524  1.00  0.720          C  
ATOM   3219  NZ  LYS A 204      -3.691  19.308  19.383  1.00  0.720          N  
ATOM   3220  H   LYS A 204      -5.377  24.720  22.257  1.00  0.620          H  
ATOM   3221  HA  LYS A 204      -6.914  22.571  20.875  1.00  0.610          H  
ATOM   3222 1HB  LYS A 204      -5.646  22.694  23.632  1.00  0.860          H  
ATOM   3223 2HB  LYS A 204      -6.542  21.315  23.028  1.00  0.860          H  
ATOM   3224 1HG  LYS A 204      -4.063  22.490  21.851  1.00  0.860          H  
ATOM   3225 2HG  LYS A 204      -4.064  21.144  22.979  1.00  0.860          H  
ATOM   3226 1HD  LYS A 204      -5.429  19.869  21.346  1.00  0.860          H  
ATOM   3227 2HD  LYS A 204      -5.312  21.208  20.202  1.00  0.860          H  
ATOM   3228 1HE  LYS A 204      -2.904  21.015  20.210  1.00  0.860          H  
ATOM   3229 2HE  LYS A 204      -2.998  19.640  21.315  1.00  0.860          H  
ATOM   3230 1HZ  LYS A 204      -2.766  18.996  19.073  1.00  0.860          H  
ATOM   3231 2HZ  LYS A 204      -4.232  18.501  19.649  1.00  0.860          H  
ATOM   3232 3HZ  LYS A 204      -4.145  19.800  18.633  1.00  0.860          H  
ATOM   3233  N   HIS A 205      -8.434  24.746  22.360  1.00  0.470          N  
ATOM   3234  CA  HIS A 205      -9.699  25.223  22.921  1.00  0.460          C  
ATOM   3235  C   HIS A 205     -10.783  25.342  21.864  1.00  0.460          C  
ATOM   3236  O   HIS A 205     -11.857  25.896  22.122  1.00  0.460          O  
ATOM   3237  CB  HIS A 205      -9.486  26.574  23.600  1.00  0.650          C  
ATOM   3238  CG  HIS A 205      -8.990  27.584  22.678  1.00  0.650          C  
ATOM   3239  ND1 HIS A 205      -7.935  27.343  21.827  1.00  0.650          N  
ATOM   3240  CD2 HIS A 205      -9.345  28.873  22.493  1.00  0.650          C  
ATOM   3241  CE1 HIS A 205      -7.677  28.450  21.141  1.00  0.650          C  
ATOM   3242  NE2 HIS A 205      -8.518  29.387  21.530  1.00  0.650          N  
ATOM   3243  H   HIS A 205      -7.824  25.451  21.930  1.00  0.560          H  
ATOM   3244  HA  HIS A 205     -10.049  24.519  23.675  1.00  0.550          H  
ATOM   3245 1HB  HIS A 205     -10.440  26.927  23.998  1.00  0.780          H  
ATOM   3246 2HB  HIS A 205      -8.813  26.503  24.425  1.00  0.780          H  
ATOM   3247  HD2 HIS A 205     -10.133  29.409  23.020  1.00  0.780          H  
ATOM   3248  HE1 HIS A 205      -6.902  28.578  20.391  1.00  0.780          H  
ATOM   3249  HE2 HIS A 205      -8.547  30.338  21.182  1.00  0.780          H  
ATOM   3250  N   VAL A 206     -10.492  24.806  20.694  1.00  0.500          N  
ATOM   3251  CA  VAL A 206     -11.347  24.858  19.529  1.00  0.530          C  
ATOM   3252  C   VAL A 206     -12.423  23.774  19.500  1.00  0.500          C  
ATOM   3253  O   VAL A 206     -12.373  22.785  20.242  1.00  0.470          O  
ATOM   3254  CB  VAL A 206     -10.457  24.753  18.279  1.00  0.730          C  
ATOM   3255  CG1 VAL A 206      -9.456  25.912  18.286  1.00  0.730          C  
ATOM   3256  CG2 VAL A 206      -9.739  23.411  18.247  1.00  0.730          C  
ATOM   3257  H   VAL A 206      -9.590  24.371  20.617  1.00  0.600          H  
ATOM   3258  HA  VAL A 206     -11.838  25.825  19.518  1.00  0.640          H  
ATOM   3259  HB  VAL A 206     -11.075  24.853  17.390  1.00  0.880          H  
ATOM   3260 1HG1 VAL A 206      -8.832  25.863  17.394  1.00  0.880          H  
ATOM   3261 2HG1 VAL A 206      -9.999  26.858  18.300  1.00  0.880          H  
ATOM   3262 3HG1 VAL A 206      -8.819  25.852  19.168  1.00  0.880          H  
ATOM   3263 1HG2 VAL A 206      -9.119  23.355  17.354  1.00  0.880          H  
ATOM   3264 2HG2 VAL A 206      -9.105  23.297  19.123  1.00  0.880          H  
ATOM   3265 3HG2 VAL A 206     -10.474  22.606  18.221  1.00  0.880          H  
ATOM   3266  N   LYS A 207     -13.388  23.957  18.611  1.00  0.540          N  
ATOM   3267  CA  LYS A 207     -14.464  23.000  18.471  1.00  0.520          C  
ATOM   3268  C   LYS A 207     -13.894  21.626  18.166  1.00  0.620          C  
ATOM   3269  O   LYS A 207     -13.042  21.485  17.286  1.00  1.380          O  
ATOM   3270  CB  LYS A 207     -15.439  23.451  17.381  1.00  0.740          C  
ATOM   3271  CG  LYS A 207     -16.702  22.600  17.251  1.00  0.740          C  
ATOM   3272  CD  LYS A 207     -17.627  23.141  16.150  1.00  0.740          C  
ATOM   3273  CE  LYS A 207     -18.993  22.413  16.111  1.00  0.740          C  
ATOM   3274  NZ  LYS A 207     -18.864  20.979  15.723  1.00  0.740          N  
ATOM   3275  H   LYS A 207     -13.374  24.785  18.031  1.00  0.650          H  
ATOM   3276  HA  LYS A 207     -15.000  22.933  19.416  1.00  0.620          H  
ATOM   3277 1HB  LYS A 207     -15.749  24.477  17.582  1.00  0.880          H  
ATOM   3278 2HB  LYS A 207     -14.931  23.442  16.417  1.00  0.880          H  
ATOM   3279 1HG  LYS A 207     -16.421  21.575  17.006  1.00  0.880          H  
ATOM   3280 2HG  LYS A 207     -17.233  22.601  18.205  1.00  0.880          H  
ATOM   3281 1HD  LYS A 207     -17.802  24.206  16.313  1.00  0.880          H  
ATOM   3282 2HD  LYS A 207     -17.144  23.014  15.180  1.00  0.880          H  
ATOM   3283 1HE  LYS A 207     -19.467  22.475  17.088  1.00  0.880          H  
ATOM   3284 2HE  LYS A 207     -19.629  22.910  15.375  1.00  0.880          H  
ATOM   3285 1HZ  LYS A 207     -19.787  20.526  15.673  1.00  0.880          H  
ATOM   3286 2HZ  LYS A 207     -18.446  20.907  14.812  1.00  0.880          H  
ATOM   3287 3HZ  LYS A 207     -18.300  20.487  16.387  1.00  0.880          H  
ATOM   3288  N   GLY A 208     -14.398  20.626  18.888  1.00  0.670          N  
ATOM   3289  CA  GLY A 208     -14.001  19.225  18.770  1.00  0.550          C  
ATOM   3290  C   GLY A 208     -13.397  18.755  20.082  1.00  0.500          C  
ATOM   3291  O   GLY A 208     -13.390  17.566  20.407  1.00  0.500          O  
ATOM   3292  H   GLY A 208     -15.086  20.870  19.591  1.00  0.800          H  
ATOM   3293 1HA  GLY A 208     -14.874  18.623  18.527  1.00  0.660          H  
ATOM   3294 2HA  GLY A 208     -13.284  19.105  17.958  1.00  0.660          H  
ATOM   3295  N   TYR A 209     -12.961  19.704  20.893  1.00  0.470          N  
ATOM   3296  CA  TYR A 209     -12.413  19.355  22.190  1.00  0.450          C  
ATOM   3297  C   TYR A 209     -13.484  19.518  23.259  1.00  0.430          C  
ATOM   3298  O   TYR A 209     -14.423  20.316  23.104  1.00  0.420          O  
ATOM   3299  CB  TYR A 209     -11.182  20.191  22.483  1.00  0.640          C  
ATOM   3300  CG  TYR A 209     -10.033  19.865  21.576  1.00  0.640          C  
ATOM   3301  CD1 TYR A 209      -9.944  20.485  20.361  1.00  0.640          C  
ATOM   3302  CD2 TYR A 209      -9.066  18.955  21.955  1.00  0.640          C  
ATOM   3303  CE1 TYR A 209      -8.919  20.211  19.512  1.00  0.640          C  
ATOM   3304  CE2 TYR A 209      -8.022  18.680  21.096  1.00  0.640          C  
ATOM   3305  CZ  TYR A 209      -7.959  19.314  19.869  1.00  0.640          C  
ATOM   3306  OH  TYR A 209      -6.932  19.066  18.986  1.00  0.640          O  
ATOM   3307  H   TYR A 209     -12.956  20.686  20.588  1.00  0.560          H  
ATOM   3308  HA  TYR A 209     -12.117  18.305  22.182  1.00  0.540          H  
ATOM   3309 1HB  TYR A 209     -11.409  21.252  22.385  1.00  0.770          H  
ATOM   3310 2HB  TYR A 209     -10.868  20.002  23.496  1.00  0.770          H  
ATOM   3311  HD1 TYR A 209     -10.693  21.193  20.068  1.00  0.770          H  
ATOM   3312  HD2 TYR A 209      -9.127  18.456  22.925  1.00  0.770          H  
ATOM   3313  HE1 TYR A 209      -8.864  20.708  18.548  1.00  0.770          H  
ATOM   3314  HE2 TYR A 209      -7.255  17.960  21.387  1.00  0.770          H  
ATOM   3315  HH  TYR A 209      -7.088  19.570  18.177  1.00  0.770          H  
ATOM   3316  N   HIS A 210     -13.364  18.714  24.313  1.00  0.410          N  
ATOM   3317  CA  HIS A 210     -14.278  18.722  25.446  1.00  0.390          C  
ATOM   3318  C   HIS A 210     -13.507  18.710  26.768  1.00  0.370          C  
ATOM   3319  O   HIS A 210     -12.673  17.827  27.004  1.00  0.430          O  
ATOM   3320  CB  HIS A 210     -15.145  17.456  25.406  1.00  0.550          C  
ATOM   3321  CG  HIS A 210     -15.958  17.265  24.161  1.00  0.550          C  
ATOM   3322  ND1 HIS A 210     -17.262  17.688  24.051  1.00  0.550          N  
ATOM   3323  CD2 HIS A 210     -15.639  16.710  22.967  1.00  0.550          C  
ATOM   3324  CE1 HIS A 210     -17.714  17.403  22.846  1.00  0.550          C  
ATOM   3325  NE2 HIS A 210     -16.751  16.806  22.165  1.00  0.550          N  
ATOM   3326  H   HIS A 210     -12.590  18.050  24.319  1.00  0.490          H  
ATOM   3327  HA  HIS A 210     -14.911  19.602  25.413  1.00  0.470          H  
ATOM   3328 1HB  HIS A 210     -14.520  16.586  25.546  1.00  0.660          H  
ATOM   3329 2HB  HIS A 210     -15.841  17.499  26.233  1.00  0.660          H  
ATOM   3330  HD1 HIS A 210     -17.903  17.873  24.832  1.00  0.660          H  
ATOM   3331  HD2 HIS A 210     -14.722  16.252  22.585  1.00  0.660          H  
ATOM   3332  HE1 HIS A 210     -18.736  17.667  22.573  1.00  0.660          H  
ATOM   3333  N   TYR A 211     -13.805  19.653  27.654  1.00  0.350          N  
ATOM   3334  CA  TYR A 211     -13.095  19.704  28.917  1.00  0.340          C  
ATOM   3335  C   TYR A 211     -14.008  19.716  30.129  1.00  0.310          C  
ATOM   3336  O   TYR A 211     -15.039  20.393  30.139  1.00  0.300          O  
ATOM   3337  CB  TYR A 211     -12.207  20.953  28.958  1.00  0.480          C  
ATOM   3338  CG  TYR A 211     -11.159  20.976  27.872  1.00  0.480          C  
ATOM   3339  CD1 TYR A 211     -11.395  21.641  26.667  1.00  0.480          C  
ATOM   3340  CD2 TYR A 211      -9.973  20.305  28.070  1.00  0.480          C  
ATOM   3341  CE1 TYR A 211     -10.427  21.620  25.681  1.00  0.480          C  
ATOM   3342  CE2 TYR A 211      -9.016  20.275  27.084  1.00  0.480          C  
ATOM   3343  CZ  TYR A 211      -9.234  20.923  25.899  1.00  0.480          C  
ATOM   3344  OH  TYR A 211      -8.277  20.857  24.921  1.00  0.480          O  
ATOM   3345  H   TYR A 211     -14.503  20.357  27.421  1.00  0.420          H  
ATOM   3346  HA  TYR A 211     -12.466  18.824  28.991  1.00  0.410          H  
ATOM   3347 1HB  TYR A 211     -12.828  21.839  28.857  1.00  0.580          H  
ATOM   3348 2HB  TYR A 211     -11.705  21.010  29.923  1.00  0.580          H  
ATOM   3349  HD1 TYR A 211     -12.338  22.167  26.504  1.00  0.580          H  
ATOM   3350  HD2 TYR A 211      -9.802  19.784  29.014  1.00  0.580          H  
ATOM   3351  HE1 TYR A 211     -10.599  22.132  24.733  1.00  0.580          H  
ATOM   3352  HE2 TYR A 211      -8.086  19.731  27.243  1.00  0.580          H  
ATOM   3353  HH  TYR A 211      -8.501  21.484  24.202  1.00  0.580          H  
ATOM   3354  N   ILE A 212     -13.577  19.006  31.167  1.00  0.300          N  
ATOM   3355  CA  ILE A 212     -14.267  19.011  32.458  1.00  0.280          C  
ATOM   3356  C   ILE A 212     -13.370  19.542  33.561  1.00  0.270          C  
ATOM   3357  O   ILE A 212     -12.239  19.089  33.720  1.00  0.290          O  
ATOM   3358  CB  ILE A 212     -14.813  17.613  32.879  1.00  0.400          C  
ATOM   3359  CG1 ILE A 212     -15.887  17.121  31.861  1.00  0.400          C  
ATOM   3360  CG2 ILE A 212     -15.377  17.656  34.342  1.00  0.400          C  
ATOM   3361  CD1 ILE A 212     -16.361  15.657  32.051  1.00  0.400          C  
ATOM   3362  H   ILE A 212     -12.729  18.444  31.019  1.00  0.360          H  
ATOM   3363  HA  ILE A 212     -15.123  19.668  32.377  1.00  0.340          H  
ATOM   3364  HB  ILE A 212     -14.009  16.908  32.842  1.00  0.480          H  
ATOM   3365 1HG1 ILE A 212     -16.753  17.775  31.936  1.00  0.480          H  
ATOM   3366 2HG1 ILE A 212     -15.477  17.220  30.865  1.00  0.480          H  
ATOM   3367 1HG2 ILE A 212     -15.731  16.682  34.631  1.00  0.480          H  
ATOM   3368 2HG2 ILE A 212     -14.604  17.955  35.044  1.00  0.480          H  
ATOM   3369 3HG2 ILE A 212     -16.204  18.369  34.390  1.00  0.480          H  
ATOM   3370 1HD1 ILE A 212     -17.101  15.418  31.285  1.00  0.480          H  
ATOM   3371 2HD1 ILE A 212     -15.520  14.980  31.952  1.00  0.480          H  
ATOM   3372 3HD1 ILE A 212     -16.814  15.520  33.024  1.00  0.480          H  
ATOM   3373  N   ILE A 213     -13.865  20.512  34.319  1.00  0.250          N  
ATOM   3374  CA  ILE A 213     -13.097  21.033  35.442  1.00  0.240          C  
ATOM   3375  C   ILE A 213     -13.621  20.366  36.705  1.00  0.230          C  
ATOM   3376  O   ILE A 213     -14.720  20.659  37.184  1.00  0.230          O  
ATOM   3377  CB  ILE A 213     -13.202  22.574  35.537  1.00  0.340          C  
ATOM   3378  CG1 ILE A 213     -12.651  23.207  34.199  1.00  0.340          C  
ATOM   3379  CG2 ILE A 213     -12.445  23.089  36.791  1.00  0.340          C  
ATOM   3380  CD1 ILE A 213     -12.868  24.709  34.030  1.00  0.340          C  
ATOM   3381  H   ILE A 213     -14.800  20.869  34.100  1.00  0.300          H  
ATOM   3382  HA  ILE A 213     -12.047  20.763  35.323  1.00  0.290          H  
ATOM   3383  HB  ILE A 213     -14.246  22.847  35.615  1.00  0.410          H  
ATOM   3384 1HG1 ILE A 213     -11.581  23.003  34.141  1.00  0.410          H  
ATOM   3385 2HG1 ILE A 213     -13.143  22.711  33.359  1.00  0.410          H  
ATOM   3386 1HG2 ILE A 213     -12.534  24.169  36.869  1.00  0.410          H  
ATOM   3387 2HG2 ILE A 213     -12.864  22.640  37.692  1.00  0.410          H  
ATOM   3388 3HG2 ILE A 213     -11.391  22.816  36.712  1.00  0.410          H  
ATOM   3389 1HD1 ILE A 213     -12.457  25.024  33.070  1.00  0.410          H  
ATOM   3390 2HD1 ILE A 213     -13.927  24.930  34.052  1.00  0.410          H  
ATOM   3391 3HD1 ILE A 213     -12.373  25.256  34.823  1.00  0.410          H  
ATOM   3392  N   ALA A 214     -12.827  19.458  37.264  1.00  0.240          N  
ATOM   3393  CA  ALA A 214     -13.280  18.636  38.382  1.00  0.250          C  
ATOM   3394  C   ALA A 214     -13.052  19.325  39.723  1.00  0.260          C  
ATOM   3395  O   ALA A 214     -12.273  18.859  40.562  1.00  0.310          O  
ATOM   3396  CB  ALA A 214     -12.601  17.277  38.342  1.00  0.350          C  
ATOM   3397  H   ALA A 214     -11.884  19.329  36.884  1.00  0.290          H  
ATOM   3398  HA  ALA A 214     -14.354  18.482  38.272  1.00  0.300          H  
ATOM   3399 1HB  ALA A 214     -12.974  16.660  39.157  1.00  0.420          H  
ATOM   3400 2HB  ALA A 214     -12.818  16.795  37.393  1.00  0.420          H  
ATOM   3401 3HB  ALA A 214     -11.544  17.398  38.445  1.00  0.420          H  
ATOM   3402  N   ASN A 215     -13.780  20.407  39.924  1.00  0.250          N  
ATOM   3403  CA  ASN A 215     -13.698  21.176  41.149  1.00  0.260          C  
ATOM   3404  C   ASN A 215     -15.067  21.792  41.399  1.00  0.230          C  
ATOM   3405  O   ASN A 215     -15.964  21.622  40.590  1.00  0.300          O  
ATOM   3406  CB  ASN A 215     -12.574  22.208  41.034  1.00  0.360          C  
ATOM   3407  CG  ASN A 215     -11.945  22.610  42.372  1.00  0.360          C  
ATOM   3408  OD1 ASN A 215     -12.668  22.744  43.379  1.00  0.360          O  
ATOM   3409  ND2 ASN A 215     -10.638  22.791  42.400  1.00  0.360          N  
ATOM   3410  H   ASN A 215     -14.392  20.690  39.155  1.00  0.300          H  
ATOM   3411  HA  ASN A 215     -13.480  20.506  41.981  1.00  0.310          H  
ATOM   3412 1HB  ASN A 215     -11.783  21.805  40.393  1.00  0.430          H  
ATOM   3413 2HB  ASN A 215     -12.957  23.102  40.543  1.00  0.430          H  
ATOM   3414 1HD2 ASN A 215     -10.192  23.047  43.255  1.00  0.430          H  
ATOM   3415 2HD2 ASN A 215     -10.066  22.649  41.562  1.00  0.430          H  
ATOM   3416  N   LEU A 216     -15.208  22.522  42.495  1.00  0.240          N  
ATOM   3417  CA  LEU A 216     -16.473  23.121  42.925  1.00  0.260          C  
ATOM   3418  C   LEU A 216     -16.566  24.623  42.743  1.00  0.270          C  
ATOM   3419  O   LEU A 216     -17.518  25.285  43.199  1.00  0.340          O  
ATOM   3420  CB  LEU A 216     -16.655  22.739  44.379  1.00  0.360          C  
ATOM   3421  CG  LEU A 216     -16.795  21.217  44.654  1.00  0.360          C  
ATOM   3422  CD1 LEU A 216     -16.887  20.979  46.122  1.00  0.360          C  
ATOM   3423  CD2 LEU A 216     -18.015  20.681  43.948  1.00  0.360          C  
ATOM   3424  H   LEU A 216     -14.396  22.635  43.092  1.00  0.290          H  
ATOM   3425  HA  LEU A 216     -17.265  22.705  42.316  1.00  0.310          H  
ATOM   3426 1HB  LEU A 216     -15.760  23.060  44.901  1.00  0.430          H  
ATOM   3427 2HB  LEU A 216     -17.471  23.277  44.792  1.00  0.430          H  
ATOM   3428  HG  LEU A 216     -15.914  20.689  44.306  1.00  0.430          H  
ATOM   3429 1HD1 LEU A 216     -16.972  19.906  46.310  1.00  0.430          H  
ATOM   3430 2HD1 LEU A 216     -15.998  21.347  46.594  1.00  0.430          H  
ATOM   3431 3HD1 LEU A 216     -17.743  21.484  46.523  1.00  0.430          H  
ATOM   3432 1HD2 LEU A 216     -18.123  19.652  44.186  1.00  0.430          H  
ATOM   3433 2HD2 LEU A 216     -18.858  21.173  44.258  1.00  0.430          H  
ATOM   3434 3HD2 LEU A 216     -17.928  20.793  42.886  1.00  0.430          H  
ATOM   3435  N   GLY A 217     -15.579  25.132  42.039  1.00  0.280          N  
ATOM   3436  CA  GLY A 217     -15.394  26.529  41.746  1.00  0.300          C  
ATOM   3437  C   GLY A 217     -15.322  26.757  40.244  1.00  0.260          C  
ATOM   3438  O   GLY A 217     -14.466  27.495  39.769  1.00  0.260          O  
ATOM   3439  H   GLY A 217     -14.889  24.485  41.689  1.00  0.340          H  
ATOM   3440 1HA  GLY A 217     -16.216  27.108  42.169  1.00  0.360          H  
ATOM   3441 2HA  GLY A 217     -14.480  26.885  42.223  1.00  0.360          H  
ATOM   3442  N   PHE A 218     -16.191  26.114  39.459  1.00  0.270          N  
ATOM   3443  CA  PHE A 218     -16.155  26.289  38.005  1.00  0.260          C  
ATOM   3444  C   PHE A 218     -16.113  27.769  37.640  1.00  0.270          C  
ATOM   3445  O   PHE A 218     -15.203  28.219  36.929  1.00  0.280          O  
ATOM   3446  CB  PHE A 218     -17.390  25.623  37.376  1.00  0.370          C  
ATOM   3447  CG  PHE A 218     -17.533  25.697  35.864  1.00  0.370          C  
ATOM   3448  CD1 PHE A 218     -16.717  24.933  35.085  1.00  0.370          C  
ATOM   3449  CD2 PHE A 218     -18.517  26.460  35.231  1.00  0.370          C  
ATOM   3450  CE1 PHE A 218     -16.836  24.909  33.731  1.00  0.370          C  
ATOM   3451  CE2 PHE A 218     -18.645  26.433  33.842  1.00  0.370          C  
ATOM   3452  CZ  PHE A 218     -17.795  25.648  33.101  1.00  0.370          C  
ATOM   3453  H   PHE A 218     -16.899  25.479  39.847  1.00  0.320          H  
ATOM   3454  HA  PHE A 218     -15.256  25.807  37.619  1.00  0.310          H  
ATOM   3455 1HB  PHE A 218     -17.389  24.573  37.652  1.00  0.440          H  
ATOM   3456 2HB  PHE A 218     -18.288  26.056  37.822  1.00  0.440          H  
ATOM   3457  HD1 PHE A 218     -15.961  24.328  35.564  1.00  0.440          H  
ATOM   3458  HD2 PHE A 218     -19.190  27.066  35.829  1.00  0.440          H  
ATOM   3459  HE1 PHE A 218     -16.161  24.276  33.158  1.00  0.440          H  
ATOM   3460  HE2 PHE A 218     -19.416  27.021  33.341  1.00  0.440          H  
ATOM   3461  HZ  PHE A 218     -17.882  25.603  32.021  1.00  0.440          H  
ATOM   3462  N   THR A 219     -17.005  28.566  38.239  1.00  0.280          N  
ATOM   3463  CA  THR A 219     -17.083  29.971  37.875  1.00  0.300          C  
ATOM   3464  C   THR A 219     -16.100  30.840  38.660  1.00  0.310          C  
ATOM   3465  O   THR A 219     -16.161  32.067  38.584  1.00  0.330          O  
ATOM   3466  CB  THR A 219     -18.514  30.525  38.037  1.00  0.410          C  
ATOM   3467  OG1 THR A 219     -18.915  30.468  39.407  1.00  0.410          O  
ATOM   3468  CG2 THR A 219     -19.479  29.658  37.203  1.00  0.410          C  
ATOM   3469  H   THR A 219     -17.697  28.193  38.907  1.00  0.340          H  
ATOM   3470  HA  THR A 219     -16.819  30.060  36.825  1.00  0.360          H  
ATOM   3471  HB  THR A 219     -18.553  31.557  37.689  1.00  0.490          H  
ATOM   3472  HG1 THR A 219     -18.454  31.165  39.897  1.00  0.490          H  
ATOM   3473 1HG2 THR A 219     -20.492  30.041  37.307  1.00  0.490          H  
ATOM   3474 2HG2 THR A 219     -19.181  29.691  36.159  1.00  0.490          H  
ATOM   3475 3HG2 THR A 219     -19.447  28.632  37.556  1.00  0.490          H  
ATOM   3476  N   ASP A 220     -15.219  30.225  39.461  1.00  0.300          N  
ATOM   3477  CA  ASP A 220     -14.230  30.985  40.206  1.00  0.310          C  
ATOM   3478  C   ASP A 220     -13.060  31.358  39.298  1.00  0.320          C  
ATOM   3479  O   ASP A 220     -12.326  32.311  39.598  1.00  0.360          O  
ATOM   3480  CB  ASP A 220     -13.656  30.207  41.409  1.00  0.430          C  
ATOM   3481  CG  ASP A 220     -14.631  29.924  42.571  1.00  0.430          C  
ATOM   3482  OD1 ASP A 220     -15.661  30.521  42.636  1.00  0.430          O  
ATOM   3483  OD2 ASP A 220     -14.286  29.128  43.446  1.00  0.430          O  
ATOM   3484  H   ASP A 220     -15.188  29.209  39.525  1.00  0.360          H  
ATOM   3485  HA  ASP A 220     -14.694  31.902  40.568  1.00  0.370          H  
ATOM   3486 1HB  ASP A 220     -13.247  29.261  41.056  1.00  0.520          H  
ATOM   3487 2HB  ASP A 220     -12.828  30.777  41.817  1.00  0.520          H  
ATOM   3488  N   GLY A 221     -12.813  30.560  38.240  1.00  0.320          N  
ATOM   3489  CA  GLY A 221     -11.649  30.792  37.385  1.00  0.310          C  
ATOM   3490  C   GLY A 221     -11.958  31.661  36.169  1.00  0.310          C  
ATOM   3491  O   GLY A 221     -13.067  32.180  35.986  1.00  0.340          O  
ATOM   3492  H   GLY A 221     -13.453  29.789  37.990  1.00  0.380          H  
ATOM   3493 1HA  GLY A 221     -10.853  31.251  37.968  1.00  0.370          H  
ATOM   3494 2HA  GLY A 221     -11.263  29.830  37.046  1.00  0.370          H  
ATOM   3495  N   ASP A 222     -10.979  31.808  35.282  1.00  0.310          N  
ATOM   3496  CA  ASP A 222     -11.205  32.652  34.114  1.00  0.320          C  
ATOM   3497  C   ASP A 222     -11.804  31.878  32.958  1.00  0.330          C  
ATOM   3498  O   ASP A 222     -11.091  31.330  32.120  1.00  0.470          O  
ATOM   3499  CB  ASP A 222      -9.921  33.352  33.666  1.00  0.440          C  
ATOM   3500  CG  ASP A 222     -10.134  34.352  32.456  1.00  0.440          C  
ATOM   3501  OD1 ASP A 222     -11.167  34.279  31.789  1.00  0.440          O  
ATOM   3502  OD2 ASP A 222      -9.248  35.155  32.217  1.00  0.440          O  
ATOM   3503  H   ASP A 222     -10.079  31.342  35.418  1.00  0.370          H  
ATOM   3504  HA  ASP A 222     -11.914  33.431  34.393  1.00  0.380          H  
ATOM   3505 1HB  ASP A 222      -9.502  33.907  34.504  1.00  0.530          H  
ATOM   3506 2HB  ASP A 222      -9.190  32.595  33.382  1.00  0.530          H  
ATOM   3507  N   LEU A 223     -13.130  31.834  32.921  1.00  0.300          N  
ATOM   3508  CA  LEU A 223     -13.823  31.104  31.864  1.00  0.300          C  
ATOM   3509  C   LEU A 223     -13.954  31.955  30.593  1.00  0.300          C  
ATOM   3510  O   LEU A 223     -14.067  31.424  29.483  1.00  0.300          O  
ATOM   3511  CB  LEU A 223     -15.214  30.656  32.343  1.00  0.420          C  
ATOM   3512  CG  LEU A 223     -15.271  29.613  33.537  1.00  0.420          C  
ATOM   3513  CD1 LEU A 223     -16.711  29.409  33.954  1.00  0.420          C  
ATOM   3514  CD2 LEU A 223     -14.684  28.255  33.121  1.00  0.420          C  
ATOM   3515  H   LEU A 223     -13.631  32.283  33.692  1.00  0.360          H  
ATOM   3516  HA  LEU A 223     -13.233  30.228  31.609  1.00  0.360          H  
ATOM   3517 1HB  LEU A 223     -15.766  31.541  32.653  1.00  0.500          H  
ATOM   3518 2HB  LEU A 223     -15.730  30.228  31.505  1.00  0.500          H  
ATOM   3519  HG  LEU A 223     -14.713  30.008  34.394  1.00  0.500          H  
ATOM   3520 1HD1 LEU A 223     -16.742  28.706  34.780  1.00  0.500          H  
ATOM   3521 2HD1 LEU A 223     -17.132  30.358  34.271  1.00  0.500          H  
ATOM   3522 3HD1 LEU A 223     -17.275  29.010  33.120  1.00  0.500          H  
ATOM   3523 1HD2 LEU A 223     -14.751  27.568  33.971  1.00  0.500          H  
ATOM   3524 2HD2 LEU A 223     -15.244  27.845  32.289  1.00  0.500          H  
ATOM   3525 3HD2 LEU A 223     -13.644  28.366  32.838  1.00  0.500          H  
ATOM   3526  N   LEU A 224     -13.902  33.281  30.736  1.00  0.360          N  
ATOM   3527  CA  LEU A 224     -14.092  34.161  29.590  1.00  0.380          C  
ATOM   3528  C   LEU A 224     -13.062  33.907  28.495  1.00  0.390          C  
ATOM   3529  O   LEU A 224     -13.413  33.881  27.314  1.00  0.520          O  
ATOM   3530  CB  LEU A 224     -14.055  35.630  30.026  1.00  0.520          C  
ATOM   3531  CG  LEU A 224     -14.275  36.709  28.908  1.00  0.520          C  
ATOM   3532  CD1 LEU A 224     -15.656  36.523  28.241  1.00  0.520          C  
ATOM   3533  CD2 LEU A 224     -14.170  38.096  29.542  1.00  0.520          C  
ATOM   3534  H   LEU A 224     -13.773  33.696  31.651  1.00  0.430          H  
ATOM   3535  HA  LEU A 224     -15.079  33.955  29.193  1.00  0.460          H  
ATOM   3536 1HB  LEU A 224     -14.822  35.778  30.781  1.00  0.630          H  
ATOM   3537 2HB  LEU A 224     -13.079  35.821  30.487  1.00  0.630          H  
ATOM   3538  HG  LEU A 224     -13.510  36.607  28.138  1.00  0.630          H  
ATOM   3539 1HD1 LEU A 224     -15.789  37.286  27.478  1.00  0.630          H  
ATOM   3540 2HD1 LEU A 224     -15.722  35.545  27.774  1.00  0.630          H  
ATOM   3541 3HD1 LEU A 224     -16.443  36.618  28.989  1.00  0.630          H  
ATOM   3542 1HD2 LEU A 224     -14.310  38.860  28.777  1.00  0.630          H  
ATOM   3543 2HD2 LEU A 224     -14.937  38.207  30.310  1.00  0.630          H  
ATOM   3544 3HD2 LEU A 224     -13.184  38.211  29.995  1.00  0.630          H  
ATOM   3545  N   LYS A 225     -11.799  33.674  28.868  1.00  0.370          N  
ATOM   3546  CA  LYS A 225     -10.752  33.431  27.862  1.00  0.380          C  
ATOM   3547  C   LYS A 225     -10.975  32.176  26.979  1.00  0.390          C  
ATOM   3548  O   LYS A 225     -10.336  32.038  25.935  1.00  0.420          O  
ATOM   3549  CB  LYS A 225      -9.355  33.441  28.489  1.00  0.530          C  
ATOM   3550  CG  LYS A 225      -8.996  32.322  29.454  1.00  0.530          C  
ATOM   3551  CD  LYS A 225      -7.480  32.396  29.823  1.00  0.530          C  
ATOM   3552  CE  LYS A 225      -7.163  33.533  30.785  1.00  0.530          C  
ATOM   3553  NZ  LYS A 225      -5.744  33.587  31.129  1.00  0.530          N  
ATOM   3554  H   LYS A 225     -11.562  33.752  29.874  1.00  0.440          H  
ATOM   3555  HA  LYS A 225     -10.768  34.283  27.183  1.00  0.460          H  
ATOM   3556 1HB  LYS A 225      -8.609  33.456  27.698  1.00  0.630          H  
ATOM   3557 2HB  LYS A 225      -9.260  34.372  29.041  1.00  0.630          H  
ATOM   3558 1HG  LYS A 225      -9.586  32.430  30.358  1.00  0.630          H  
ATOM   3559 2HG  LYS A 225      -9.220  31.363  29.027  1.00  0.630          H  
ATOM   3560 1HD  LYS A 225      -7.166  31.459  30.287  1.00  0.630          H  
ATOM   3561 2HD  LYS A 225      -6.885  32.547  28.929  1.00  0.630          H  
ATOM   3562 1HE  LYS A 225      -7.449  34.483  30.355  1.00  0.630          H  
ATOM   3563 2HE  LYS A 225      -7.704  33.370  31.688  1.00  0.630          H  
ATOM   3564 1HZ  LYS A 225      -5.579  34.327  31.781  1.00  0.630          H  
ATOM   3565 2HZ  LYS A 225      -5.458  32.692  31.546  1.00  0.630          H  
ATOM   3566 3HZ  LYS A 225      -5.176  33.724  30.310  1.00  0.630          H  
ATOM   3567  N   ILE A 226     -11.844  31.253  27.408  1.00  0.360          N  
ATOM   3568  CA  ILE A 226     -12.171  30.040  26.650  1.00  0.370          C  
ATOM   3569  C   ILE A 226     -13.628  29.978  26.194  1.00  0.370          C  
ATOM   3570  O   ILE A 226     -13.971  29.168  25.328  1.00  0.390          O  
ATOM   3571  CB  ILE A 226     -11.752  28.768  27.415  1.00  0.510          C  
ATOM   3572  CG1 ILE A 226     -12.432  28.745  28.830  1.00  0.510          C  
ATOM   3573  CG2 ILE A 226     -10.313  28.624  27.443  1.00  0.510          C  
ATOM   3574  CD1 ILE A 226     -12.252  27.485  29.658  1.00  0.510          C  
ATOM   3575  H   ILE A 226     -12.352  31.432  28.276  1.00  0.430          H  
ATOM   3576  HA  ILE A 226     -11.565  30.052  25.747  1.00  0.440          H  
ATOM   3577  HB  ILE A 226     -12.158  27.914  26.872  1.00  0.620          H  
ATOM   3578 1HG1 ILE A 226     -12.039  29.581  29.412  1.00  0.620          H  
ATOM   3579 2HG1 ILE A 226     -13.488  28.895  28.691  1.00  0.620          H  
ATOM   3580 1HG2 ILE A 226     -10.071  27.696  27.916  1.00  0.620          H  
ATOM   3581 2HG2 ILE A 226      -9.922  28.619  26.425  1.00  0.620          H  
ATOM   3582 3HG2 ILE A 226      -9.904  29.446  27.990  1.00  0.620          H  
ATOM   3583 1HD1 ILE A 226     -12.779  27.604  30.602  1.00  0.620          H  
ATOM   3584 2HD1 ILE A 226     -12.645  26.648  29.135  1.00  0.620          H  
ATOM   3585 3HD1 ILE A 226     -11.201  27.315  29.863  1.00  0.620          H  
ATOM   3586  N   GLN A 227     -14.446  30.914  26.666  1.00  0.370          N  
ATOM   3587  CA  GLN A 227     -15.866  31.022  26.359  1.00  0.370          C  
ATOM   3588  C   GLN A 227     -16.191  31.041  24.877  1.00  0.380          C  
ATOM   3589  O   GLN A 227     -17.212  30.492  24.465  1.00  0.400          O  
ATOM   3590  CB  GLN A 227     -16.394  32.276  27.049  1.00  0.520          C  
ATOM   3591  CG  GLN A 227     -17.834  32.564  26.895  1.00  0.520          C  
ATOM   3592  CD  GLN A 227     -18.255  33.708  27.786  1.00  0.520          C  
ATOM   3593  OE1 GLN A 227     -17.703  33.872  28.884  1.00  0.520          O  
ATOM   3594  NE2 GLN A 227     -19.222  34.505  27.355  1.00  0.520          N  
ATOM   3595  H   GLN A 227     -14.097  31.545  27.388  1.00  0.440          H  
ATOM   3596  HA  GLN A 227     -16.369  30.159  26.778  1.00  0.440          H  
ATOM   3597 1HB  GLN A 227     -16.190  32.187  28.109  1.00  0.620          H  
ATOM   3598 2HB  GLN A 227     -15.846  33.141  26.686  1.00  0.620          H  
ATOM   3599 1HG  GLN A 227     -18.045  32.839  25.862  1.00  0.620          H  
ATOM   3600 2HG  GLN A 227     -18.390  31.682  27.170  1.00  0.620          H  
ATOM   3601 1HE2 GLN A 227     -19.530  35.270  27.918  1.00  0.620          H  
ATOM   3602 2HE2 GLN A 227     -19.676  34.348  26.449  1.00  0.620          H  
ATOM   3603  N   PHE A 228     -15.337  31.654  24.065  1.00  0.390          N  
ATOM   3604  CA  PHE A 228     -15.589  31.721  22.637  1.00  0.410          C  
ATOM   3605  C   PHE A 228     -14.626  30.849  21.822  1.00  0.430          C  
ATOM   3606  O   PHE A 228     -14.513  31.029  20.609  1.00  0.470          O  
ATOM   3607  CB  PHE A 228     -15.482  33.169  22.193  1.00  0.570          C  
ATOM   3608  CG  PHE A 228     -16.459  34.028  22.910  1.00  0.570          C  
ATOM   3609  CD1 PHE A 228     -16.050  34.799  23.991  1.00  0.570          C  
ATOM   3610  CD2 PHE A 228     -17.784  34.065  22.533  1.00  0.570          C  
ATOM   3611  CE1 PHE A 228     -16.947  35.581  24.665  1.00  0.570          C  
ATOM   3612  CE2 PHE A 228     -18.674  34.853  23.213  1.00  0.570          C  
ATOM   3613  CZ  PHE A 228     -18.255  35.607  24.276  1.00  0.570          C  
ATOM   3614  H   PHE A 228     -14.511  32.109  24.434  1.00  0.470          H  
ATOM   3615  HA  PHE A 228     -16.604  31.372  22.449  1.00  0.490          H  
ATOM   3616 1HB  PHE A 228     -14.479  33.541  22.387  1.00  0.680          H  
ATOM   3617 2HB  PHE A 228     -15.670  33.244  21.123  1.00  0.680          H  
ATOM   3618  HD1 PHE A 228     -15.006  34.777  24.307  1.00  0.680          H  
ATOM   3619  HD2 PHE A 228     -18.119  33.461  21.688  1.00  0.680          H  
ATOM   3620  HE1 PHE A 228     -16.623  36.178  25.509  1.00  0.680          H  
ATOM   3621  HE2 PHE A 228     -19.724  34.885  22.921  1.00  0.680          H  
ATOM   3622  HZ  PHE A 228     -18.973  36.225  24.813  1.00  0.680          H  
ATOM   3623  N   GLY A 229     -13.901  29.935  22.483  1.00  0.410          N  
ATOM   3624  CA  GLY A 229     -12.928  29.068  21.804  1.00  0.430          C  
ATOM   3625  C   GLY A 229     -13.552  28.095  20.801  1.00  0.460          C  
ATOM   3626  O   GLY A 229     -13.019  27.880  19.710  1.00  0.570          O  
ATOM   3627  H   GLY A 229     -14.034  29.806  23.490  1.00  0.490          H  
ATOM   3628 1HA  GLY A 229     -12.190  29.686  21.295  1.00  0.520          H  
ATOM   3629 2HA  GLY A 229     -12.390  28.494  22.559  1.00  0.520          H  
ATOM   3630  N   GLY A 230     -14.711  27.547  21.163  1.00  0.420          N  
ATOM   3631  CA  GLY A 230     -15.439  26.557  20.381  1.00  0.440          C  
ATOM   3632  C   GLY A 230     -15.491  25.199  21.085  1.00  0.420          C  
ATOM   3633  O   GLY A 230     -16.417  24.419  20.850  1.00  0.430          O  
ATOM   3634  H   GLY A 230     -15.095  27.808  22.060  1.00  0.500          H  
ATOM   3635 1HA  GLY A 230     -16.452  26.915  20.201  1.00  0.530          H  
ATOM   3636 2HA  GLY A 230     -14.964  26.446  19.409  1.00  0.530          H  
ATOM   3637  N   ALA A 231     -14.527  24.926  21.966  1.00  0.400          N  
ATOM   3638  CA  ALA A 231     -14.524  23.701  22.765  1.00  0.380          C  
ATOM   3639  C   ALA A 231     -15.673  23.721  23.752  1.00  0.360          C  
ATOM   3640  O   ALA A 231     -16.131  24.782  24.192  1.00  0.350          O  
ATOM   3641  CB  ALA A 231     -13.229  23.506  23.531  1.00  0.540          C  
ATOM   3642  H   ALA A 231     -13.750  25.578  22.076  1.00  0.480          H  
ATOM   3643  HA  ALA A 231     -14.660  22.850  22.096  1.00  0.460          H  
ATOM   3644 1HB  ALA A 231     -13.290  22.578  24.099  1.00  0.650          H  
ATOM   3645 2HB  ALA A 231     -12.416  23.439  22.836  1.00  0.650          H  
ATOM   3646 3HB  ALA A 231     -13.073  24.340  24.212  1.00  0.650          H  
ATOM   3647  N   GLU A 232     -16.137  22.534  24.103  1.00  0.370          N  
ATOM   3648  CA  GLU A 232     -17.167  22.373  25.114  1.00  0.360          C  
ATOM   3649  C   GLU A 232     -16.500  22.335  26.475  1.00  0.340          C  
ATOM   3650  O   GLU A 232     -15.554  21.578  26.668  1.00  0.370          O  
ATOM   3651  CB  GLU A 232     -17.938  21.081  24.875  1.00  0.510          C  
ATOM   3652  CG  GLU A 232     -19.092  20.809  25.827  1.00  0.510          C  
ATOM   3653  CD  GLU A 232     -19.776  19.515  25.498  1.00  0.510          C  
ATOM   3654  OE1 GLU A 232     -19.245  18.477  25.843  1.00  0.510          O  
ATOM   3655  OE2 GLU A 232     -20.813  19.554  24.884  1.00  0.510          O  
ATOM   3656  H   GLU A 232     -15.705  21.707  23.677  1.00  0.440          H  
ATOM   3657  HA  GLU A 232     -17.848  23.225  25.074  1.00  0.430          H  
ATOM   3658 1HB  GLU A 232     -18.328  21.073  23.857  1.00  0.610          H  
ATOM   3659 2HB  GLU A 232     -17.248  20.253  24.960  1.00  0.610          H  
ATOM   3660 1HG  GLU A 232     -18.712  20.755  26.850  1.00  0.610          H  
ATOM   3661 2HG  GLU A 232     -19.808  21.628  25.772  1.00  0.610          H  
ATOM   3662  N   VAL A 233     -16.952  23.164  27.401  1.00  0.310          N  
ATOM   3663  CA  VAL A 233     -16.358  23.209  28.732  1.00  0.290          C  
ATOM   3664  C   VAL A 233     -17.430  23.093  29.824  1.00  0.290          C  
ATOM   3665  O   VAL A 233     -18.399  23.857  29.820  1.00  0.310          O  
ATOM   3666  CB  VAL A 233     -15.548  24.519  28.881  1.00  0.410          C  
ATOM   3667  CG1 VAL A 233     -14.919  24.594  30.277  1.00  0.410          C  
ATOM   3668  CG2 VAL A 233     -14.482  24.603  27.745  1.00  0.410          C  
ATOM   3669  H   VAL A 233     -17.728  23.774  27.174  1.00  0.370          H  
ATOM   3670  HA  VAL A 233     -15.674  22.369  28.836  1.00  0.350          H  
ATOM   3671  HB  VAL A 233     -16.211  25.350  28.790  1.00  0.500          H  
ATOM   3672 1HG1 VAL A 233     -14.375  25.523  30.384  1.00  0.500          H  
ATOM   3673 2HG1 VAL A 233     -15.693  24.559  31.018  1.00  0.500          H  
ATOM   3674 3HG1 VAL A 233     -14.236  23.752  30.419  1.00  0.500          H  
ATOM   3675 1HG2 VAL A 233     -13.936  25.519  27.821  1.00  0.500          H  
ATOM   3676 2HG2 VAL A 233     -13.800  23.764  27.823  1.00  0.500          H  
ATOM   3677 3HG2 VAL A 233     -14.965  24.583  26.773  1.00  0.500          H  
ATOM   3678  N   SER A 234     -17.235  22.178  30.777  1.00  0.280          N  
ATOM   3679  CA  SER A 234     -18.202  21.984  31.869  1.00  0.280          C  
ATOM   3680  C   SER A 234     -17.530  21.694  33.210  1.00  0.260          C  
ATOM   3681  O   SER A 234     -16.318  21.475  33.283  1.00  0.260          O  
ATOM   3682  CB  SER A 234     -19.139  20.842  31.533  1.00  0.390          C  
ATOM   3683  OG  SER A 234     -18.464  19.628  31.527  1.00  0.390          O  
ATOM   3684  H   SER A 234     -16.422  21.559  30.703  1.00  0.340          H  
ATOM   3685  HA  SER A 234     -18.785  22.895  31.984  1.00  0.340          H  
ATOM   3686 1HB  SER A 234     -19.953  20.799  32.250  1.00  0.470          H  
ATOM   3687 2HB  SER A 234     -19.576  21.015  30.553  1.00  0.470          H  
ATOM   3688  HG  SER A 234     -19.135  18.969  31.315  1.00  0.470          H  
ATOM   3689  N   GLY A 235     -18.316  21.744  34.282  1.00  0.250          N  
ATOM   3690  CA  GLY A 235     -17.785  21.499  35.628  1.00  0.230          C  
ATOM   3691  C   GLY A 235     -18.841  21.643  36.716  1.00  0.230          C  
ATOM   3692  O   GLY A 235     -20.043  21.660  36.438  1.00  0.250          O  
ATOM   3693  H   GLY A 235     -19.308  21.960  34.134  1.00  0.300          H  
ATOM   3694 1HA  GLY A 235     -17.369  20.491  35.671  1.00  0.280          H  
ATOM   3695 2HA  GLY A 235     -16.961  22.176  35.830  1.00  0.280          H  
ATOM   3696  N   PHE A 236     -18.394  21.738  37.965  1.00  0.230          N  
ATOM   3697  CA  PHE A 236     -19.332  21.764  39.076  1.00  0.240          C  
ATOM   3698  C   PHE A 236     -19.284  23.081  39.842  1.00  0.250          C  
ATOM   3699  O   PHE A 236     -18.238  23.747  39.910  1.00  0.250          O  
ATOM   3700  CB  PHE A 236     -19.019  20.604  40.011  1.00  0.330          C  
ATOM   3701  CG  PHE A 236     -19.064  19.269  39.332  1.00  0.330          C  
ATOM   3702  CD1 PHE A 236     -17.877  18.714  38.825  1.00  0.330          C  
ATOM   3703  CD2 PHE A 236     -20.235  18.574  39.166  1.00  0.330          C  
ATOM   3704  CE1 PHE A 236     -17.896  17.502  38.177  1.00  0.330          C  
ATOM   3705  CE2 PHE A 236     -20.242  17.368  38.515  1.00  0.330          C  
ATOM   3706  CZ  PHE A 236     -19.089  16.844  38.028  1.00  0.330          C  
ATOM   3707  H   PHE A 236     -17.394  21.751  38.148  1.00  0.280          H  
ATOM   3708  HA  PHE A 236     -20.343  21.636  38.689  1.00  0.290          H  
ATOM   3709 1HB  PHE A 236     -18.059  20.721  40.433  1.00  0.400          H  
ATOM   3710 2HB  PHE A 236     -19.716  20.607  40.819  1.00  0.400          H  
ATOM   3711  HD1 PHE A 236     -16.935  19.264  38.950  1.00  0.400          H  
ATOM   3712  HD2 PHE A 236     -21.165  18.993  39.545  1.00  0.400          H  
ATOM   3713  HE1 PHE A 236     -16.977  17.075  37.780  1.00  0.400          H  
ATOM   3714  HE2 PHE A 236     -21.174  16.820  38.375  1.00  0.400          H  
ATOM   3715  HZ  PHE A 236     -19.136  15.906  37.514  1.00  0.400          H  
ATOM   3716  N   GLN A 237     -20.425  23.416  40.440  1.00  0.270          N  
ATOM   3717  CA  GLN A 237     -20.566  24.628  41.214  1.00  0.290          C  
ATOM   3718  C   GLN A 237     -21.394  24.418  42.492  1.00  0.320          C  
ATOM   3719  O   GLN A 237     -22.528  23.931  42.451  1.00  0.310          O  
ATOM   3720  CB  GLN A 237     -21.223  25.641  40.259  1.00  0.400          C  
ATOM   3721  CG  GLN A 237     -21.482  27.024  40.729  1.00  0.400          C  
ATOM   3722  CD  GLN A 237     -20.222  27.795  40.908  1.00  0.400          C  
ATOM   3723  OE1 GLN A 237     -19.252  27.679  40.104  1.00  0.400          O  
ATOM   3724  NE2 GLN A 237     -20.238  28.611  41.955  1.00  0.400          N  
ATOM   3725  H   GLN A 237     -21.244  22.822  40.283  1.00  0.320          H  
ATOM   3726  HA  GLN A 237     -19.572  24.975  41.502  1.00  0.350          H  
ATOM   3727 1HB  GLN A 237     -20.589  25.728  39.385  1.00  0.480          H  
ATOM   3728 2HB  GLN A 237     -22.180  25.236  39.925  1.00  0.480          H  
ATOM   3729 1HG  GLN A 237     -22.093  27.538  39.987  1.00  0.480          H  
ATOM   3730 2HG  GLN A 237     -22.006  26.993  41.686  1.00  0.480          H  
ATOM   3731 1HE2 GLN A 237     -19.448  29.190  42.168  1.00  0.480          H  
ATOM   3732 2HE2 GLN A 237     -21.096  28.672  42.528  1.00  0.480          H  
ATOM   3733  N   ILE A 238     -20.841  24.806  43.637  1.00  0.360          N  
ATOM   3734  CA  ILE A 238     -21.620  24.711  44.879  1.00  0.430          C  
ATOM   3735  C   ILE A 238     -22.377  25.967  45.240  1.00  0.440          C  
ATOM   3736  O   ILE A 238     -23.515  25.877  45.691  1.00  0.620          O  
ATOM   3737  CB  ILE A 238     -20.789  24.297  46.079  1.00  0.570          C  
ATOM   3738  CG1 ILE A 238     -20.176  22.982  45.898  1.00  0.570          C  
ATOM   3739  CG2 ILE A 238     -21.614  24.314  47.345  1.00  0.570          C  
ATOM   3740  CD1 ILE A 238     -21.089  21.829  45.700  1.00  0.570          C  
ATOM   3741  H   ILE A 238     -19.869  25.143  43.626  1.00  0.430          H  
ATOM   3742  HA  ILE A 238     -22.388  23.960  44.735  1.00  0.520          H  
ATOM   3743  HB  ILE A 238     -19.990  24.981  46.155  1.00  0.690          H  
ATOM   3744 1HG1 ILE A 238     -19.550  23.051  45.057  1.00  0.690          H  
ATOM   3745 2HG1 ILE A 238     -19.582  22.774  46.769  1.00  0.690          H  
ATOM   3746 1HG2 ILE A 238     -21.008  24.026  48.177  1.00  0.690          H  
ATOM   3747 2HG2 ILE A 238     -21.976  25.291  47.504  1.00  0.690          H  
ATOM   3748 3HG2 ILE A 238     -22.460  23.635  47.280  1.00  0.690          H  
ATOM   3749 1HD1 ILE A 238     -20.489  20.948  45.604  1.00  0.690          H  
ATOM   3750 2HD1 ILE A 238     -21.750  21.695  46.547  1.00  0.690          H  
ATOM   3751 3HD1 ILE A 238     -21.677  21.953  44.810  1.00  0.690          H  
ATOM   3752  N   VAL A 239     -21.754  27.127  45.139  1.00  0.420          N  
ATOM   3753  CA  VAL A 239     -22.490  28.313  45.543  1.00  0.430          C  
ATOM   3754  C   VAL A 239     -23.414  28.687  44.402  1.00  0.400          C  
ATOM   3755  O   VAL A 239     -22.962  28.910  43.275  1.00  0.390          O  
ATOM   3756  CB  VAL A 239     -21.524  29.461  45.891  1.00  0.600          C  
ATOM   3757  CG1 VAL A 239     -22.283  30.731  46.251  1.00  0.600          C  
ATOM   3758  CG2 VAL A 239     -20.671  29.037  47.042  1.00  0.600          C  
ATOM   3759  H   VAL A 239     -20.815  27.175  44.775  1.00  0.500          H  
ATOM   3760  HA  VAL A 239     -23.093  28.083  46.425  1.00  0.520          H  
ATOM   3761  HB  VAL A 239     -20.900  29.678  45.027  1.00  0.720          H  
ATOM   3762 1HG1 VAL A 239     -21.576  31.528  46.489  1.00  0.720          H  
ATOM   3763 2HG1 VAL A 239     -22.897  31.036  45.408  1.00  0.720          H  
ATOM   3764 3HG1 VAL A 239     -22.917  30.538  47.115  1.00  0.720          H  
ATOM   3765 1HG2 VAL A 239     -19.981  29.839  47.268  1.00  0.720          H  
ATOM   3766 2HG2 VAL A 239     -21.304  28.829  47.908  1.00  0.720          H  
ATOM   3767 3HG2 VAL A 239     -20.123  28.149  46.777  1.00  0.720          H  
ATOM   3768  N   ASP A 240     -24.711  28.680  44.684  1.00  0.420          N  
ATOM   3769  CA  ASP A 240     -25.732  28.966  43.693  1.00  0.430          C  
ATOM   3770  C   ASP A 240     -26.081  30.437  43.732  1.00  0.450          C  
ATOM   3771  O   ASP A 240     -26.859  30.878  44.576  1.00  0.490          O  
ATOM   3772  CB  ASP A 240     -26.963  28.087  43.918  1.00  0.600          C  
ATOM   3773  CG  ASP A 240     -28.046  28.276  42.855  1.00  0.600          C  
ATOM   3774  OD1 ASP A 240     -28.067  29.329  42.232  1.00  0.600          O  
ATOM   3775  OD2 ASP A 240     -28.831  27.355  42.641  1.00  0.600          O  
ATOM   3776  H   ASP A 240     -24.987  28.461  45.635  1.00  0.500          H  
ATOM   3777  HA  ASP A 240     -25.331  28.736  42.706  1.00  0.520          H  
ATOM   3778 1HB  ASP A 240     -26.657  27.042  43.934  1.00  0.720          H  
ATOM   3779 2HB  ASP A 240     -27.390  28.312  44.897  1.00  0.720          H  
ATOM   3780  N   TYR A 241     -25.560  31.192  42.778  1.00  0.450          N  
ATOM   3781  CA  TYR A 241     -25.690  32.642  42.770  1.00  0.480          C  
ATOM   3782  C   TYR A 241     -27.054  33.154  42.339  1.00  0.530          C  
ATOM   3783  O   TYR A 241     -27.277  34.364  42.302  1.00  0.620          O  
ATOM   3784  CB  TYR A 241     -24.588  33.238  41.904  1.00  0.660          C  
ATOM   3785  CG  TYR A 241     -23.231  33.142  42.553  1.00  0.660          C  
ATOM   3786  CD1 TYR A 241     -22.424  32.039  42.344  1.00  0.660          C  
ATOM   3787  CD2 TYR A 241     -22.784  34.174  43.349  1.00  0.660          C  
ATOM   3788  CE1 TYR A 241     -21.198  31.977  42.939  1.00  0.660          C  
ATOM   3789  CE2 TYR A 241     -21.551  34.095  43.931  1.00  0.660          C  
ATOM   3790  CZ  TYR A 241     -20.771  33.004  43.729  1.00  0.660          C  
ATOM   3791  OH  TYR A 241     -19.552  32.938  44.309  1.00  0.660          O  
ATOM   3792  H   TYR A 241     -24.992  30.746  42.070  1.00  0.540          H  
ATOM   3793  HA  TYR A 241     -25.548  32.994  43.779  1.00  0.580          H  
ATOM   3794 1HB  TYR A 241     -24.553  32.717  40.946  1.00  0.790          H  
ATOM   3795 2HB  TYR A 241     -24.802  34.287  41.704  1.00  0.790          H  
ATOM   3796  HD1 TYR A 241     -22.757  31.214  41.713  1.00  0.790          H  
ATOM   3797  HD2 TYR A 241     -23.412  35.052  43.510  1.00  0.790          H  
ATOM   3798  HE1 TYR A 241     -20.563  31.117  42.784  1.00  0.790          H  
ATOM   3799  HE2 TYR A 241     -21.193  34.897  44.547  1.00  0.790          H  
ATOM   3800  HH  TYR A 241     -19.117  32.095  44.079  1.00  0.790          H  
ATOM   3801  N   ASP A 242     -27.977  32.244  42.036  1.00  0.500          N  
ATOM   3802  CA  ASP A 242     -29.333  32.642  41.708  1.00  0.530          C  
ATOM   3803  C   ASP A 242     -30.171  32.647  42.988  1.00  0.580          C  
ATOM   3804  O   ASP A 242     -31.230  33.277  43.051  1.00  0.650          O  
ATOM   3805  CB  ASP A 242     -29.953  31.736  40.642  1.00  0.730          C  
ATOM   3806  CG  ASP A 242     -29.265  31.849  39.263  1.00  0.730          C  
ATOM   3807  OD1 ASP A 242     -29.196  32.938  38.729  1.00  0.730          O  
ATOM   3808  OD2 ASP A 242     -28.830  30.843  38.756  1.00  0.730          O  
ATOM   3809  H   ASP A 242     -27.759  31.235  42.058  1.00  0.600          H  
ATOM   3810  HA  ASP A 242     -29.314  33.656  41.312  1.00  0.640          H  
ATOM   3811 1HB  ASP A 242     -29.882  30.696  40.982  1.00  0.880          H  
ATOM   3812 2HB  ASP A 242     -31.010  31.974  40.533  1.00  0.880          H  
ATOM   3813  N   ASP A 243     -29.741  31.867  43.989  1.00  0.560          N  
ATOM   3814  CA  ASP A 243     -30.449  31.722  45.253  1.00  0.620          C  
ATOM   3815  C   ASP A 243     -30.507  33.064  45.978  1.00  0.650          C  
ATOM   3816  O   ASP A 243     -29.519  33.811  45.975  1.00  0.680          O  
ATOM   3817  CB  ASP A 243     -29.771  30.679  46.144  1.00  0.840          C  
ATOM   3818  CG  ASP A 243     -30.634  30.261  47.346  1.00  0.840          C  
ATOM   3819  OD1 ASP A 243     -30.710  30.989  48.322  1.00  0.840          O  
ATOM   3820  OD2 ASP A 243     -31.210  29.205  47.275  1.00  0.840          O  
ATOM   3821  H   ASP A 243     -28.847  31.371  43.911  1.00  0.670          H  
ATOM   3822  HA  ASP A 243     -31.468  31.396  45.046  1.00  0.740          H  
ATOM   3823 1HB  ASP A 243     -29.545  29.794  45.544  1.00  1.010          H  
ATOM   3824 2HB  ASP A 243     -28.817  31.069  46.497  1.00  1.010          H  
ATOM   3825  N   SER A 244     -31.648  33.379  46.595  1.00  0.670          N  
ATOM   3826  CA  SER A 244     -31.788  34.631  47.329  1.00  0.700          C  
ATOM   3827  C   SER A 244     -30.832  34.761  48.524  1.00  0.680          C  
ATOM   3828  O   SER A 244     -30.450  35.878  48.889  1.00  0.690          O  
ATOM   3829  CB  SER A 244     -33.221  34.783  47.800  1.00  0.970          C  
ATOM   3830  OG  SER A 244     -33.554  33.792  48.732  1.00  0.970          O  
ATOM   3831  H   SER A 244     -32.427  32.733  46.575  1.00  0.800          H  
ATOM   3832  HA  SER A 244     -31.578  35.442  46.635  1.00  0.840          H  
ATOM   3833 1HB  SER A 244     -33.349  35.767  48.251  1.00  1.160          H  
ATOM   3834 2HB  SER A 244     -33.892  34.724  46.945  1.00  1.160          H  
ATOM   3835  HG  SER A 244     -34.459  33.973  49.002  1.00  1.160          H  
ATOM   3836  N   LEU A 245     -30.389  33.639  49.119  1.00  0.660          N  
ATOM   3837  CA  LEU A 245     -29.461  33.704  50.246  1.00  0.650          C  
ATOM   3838  C   LEU A 245     -28.133  34.242  49.753  1.00  0.630          C  
ATOM   3839  O   LEU A 245     -27.560  35.179  50.330  1.00  0.640          O  
ATOM   3840  CB  LEU A 245     -29.266  32.297  50.865  1.00  0.910          C  
ATOM   3841  CG  LEU A 245     -28.414  32.154  52.202  1.00  0.910          C  
ATOM   3842  CD1 LEU A 245     -28.864  30.872  52.946  1.00  0.910          C  
ATOM   3843  CD2 LEU A 245     -26.911  32.046  51.885  1.00  0.910          C  
ATOM   3844  H   LEU A 245     -30.705  32.710  48.810  1.00  0.790          H  
ATOM   3845  HA  LEU A 245     -29.864  34.382  50.996  1.00  0.780          H  
ATOM   3846 1HB  LEU A 245     -30.254  31.885  51.062  1.00  1.100          H  
ATOM   3847 2HB  LEU A 245     -28.801  31.658  50.113  1.00  1.100          H  
ATOM   3848  HG  LEU A 245     -28.597  33.011  52.851  1.00  1.100          H  
ATOM   3849 1HD1 LEU A 245     -28.295  30.766  53.870  1.00  1.100          H  
ATOM   3850 2HD1 LEU A 245     -29.925  30.933  53.185  1.00  1.100          H  
ATOM   3851 3HD1 LEU A 245     -28.688  29.996  52.315  1.00  1.100          H  
ATOM   3852 1HD2 LEU A 245     -26.351  31.919  52.812  1.00  1.100          H  
ATOM   3853 2HD2 LEU A 245     -26.765  31.185  51.249  1.00  1.100          H  
ATOM   3854 3HD2 LEU A 245     -26.549  32.926  51.389  1.00  1.100          H  
ATOM   3855  N   VAL A 246     -27.644  33.627  48.675  1.00  0.600          N  
ATOM   3856  CA  VAL A 246     -26.360  33.980  48.103  1.00  0.570          C  
ATOM   3857  C   VAL A 246     -26.429  35.388  47.560  1.00  0.580          C  
ATOM   3858  O   VAL A 246     -25.478  36.151  47.726  1.00  0.580          O  
ATOM   3859  CB  VAL A 246     -25.911  33.006  46.997  1.00  0.810          C  
ATOM   3860  CG1 VAL A 246     -24.606  33.526  46.336  1.00  0.810          C  
ATOM   3861  CG2 VAL A 246     -25.695  31.615  47.578  1.00  0.810          C  
ATOM   3862  H   VAL A 246     -28.200  32.883  48.267  1.00  0.720          H  
ATOM   3863  HA  VAL A 246     -25.615  33.959  48.892  1.00  0.680          H  
ATOM   3864  HB  VAL A 246     -26.685  32.956  46.224  1.00  0.970          H  
ATOM   3865 1HG1 VAL A 246     -24.301  32.839  45.570  1.00  0.970          H  
ATOM   3866 2HG1 VAL A 246     -24.760  34.507  45.891  1.00  0.970          H  
ATOM   3867 3HG1 VAL A 246     -23.816  33.592  47.084  1.00  0.970          H  
ATOM   3868 1HG2 VAL A 246     -25.393  30.935  46.785  1.00  0.970          H  
ATOM   3869 2HG2 VAL A 246     -24.928  31.646  48.326  1.00  0.970          H  
ATOM   3870 3HG2 VAL A 246     -26.619  31.254  48.025  1.00  0.970          H  
ATOM   3871  N   SER A 247     -27.528  35.727  46.883  1.00  0.600          N  
ATOM   3872  CA  SER A 247     -27.679  37.052  46.320  1.00  0.620          C  
ATOM   3873  C   SER A 247     -27.563  38.119  47.402  1.00  0.650          C  
ATOM   3874  O   SER A 247     -26.798  39.070  47.228  1.00  0.640          O  
ATOM   3875  CB  SER A 247     -29.012  37.166  45.618  1.00  0.860          C  
ATOM   3876  OG  SER A 247     -29.181  38.440  45.070  1.00  0.860          O  
ATOM   3877  H   SER A 247     -28.274  35.043  46.733  1.00  0.720          H  
ATOM   3878  HA  SER A 247     -26.886  37.209  45.590  1.00  0.740          H  
ATOM   3879 1HB  SER A 247     -29.080  36.406  44.835  1.00  1.030          H  
ATOM   3880 2HB  SER A 247     -29.804  36.970  46.331  1.00  1.030          H  
ATOM   3881  HG  SER A 247     -30.040  38.431  44.645  1.00  1.030          H  
ATOM   3882  N   LYS A 248     -28.269  37.958  48.536  1.00  0.680          N  
ATOM   3883  CA  LYS A 248     -28.167  38.948  49.608  1.00  0.710          C  
ATOM   3884  C   LYS A 248     -26.732  39.039  50.134  1.00  0.700          C  
ATOM   3885  O   LYS A 248     -26.227  40.139  50.405  1.00  0.740          O  
ATOM   3886  CB  LYS A 248     -29.143  38.620  50.737  1.00  0.980          C  
ATOM   3887  CG  LYS A 248     -30.612  38.869  50.383  1.00  0.980          C  
ATOM   3888  CD  LYS A 248     -31.542  38.480  51.531  1.00  0.980          C  
ATOM   3889  CE  LYS A 248     -33.004  38.718  51.171  1.00  0.980          C  
ATOM   3890  NZ  LYS A 248     -33.922  38.308  52.274  1.00  0.980          N  
ATOM   3891  H   LYS A 248     -28.900  37.157  48.641  1.00  0.820          H  
ATOM   3892  HA  LYS A 248     -28.433  39.923  49.197  1.00  0.850          H  
ATOM   3893 1HB  LYS A 248     -29.041  37.561  50.999  1.00  1.180          H  
ATOM   3894 2HB  LYS A 248     -28.895  39.206  51.620  1.00  1.180          H  
ATOM   3895 1HG  LYS A 248     -30.746  39.928  50.155  1.00  1.180          H  
ATOM   3896 2HG  LYS A 248     -30.872  38.296  49.497  1.00  1.180          H  
ATOM   3897 1HD  LYS A 248     -31.403  37.419  51.753  1.00  1.180          H  
ATOM   3898 2HD  LYS A 248     -31.292  39.058  52.419  1.00  1.180          H  
ATOM   3899 1HE  LYS A 248     -33.152  39.776  50.962  1.00  1.180          H  
ATOM   3900 2HE  LYS A 248     -33.247  38.142  50.277  1.00  1.180          H  
ATOM   3901 1HZ  LYS A 248     -34.880  38.479  51.999  1.00  1.180          H  
ATOM   3902 2HZ  LYS A 248     -33.798  37.323  52.466  1.00  1.180          H  
ATOM   3903 3HZ  LYS A 248     -33.714  38.842  53.106  1.00  1.180          H  
ATOM   3904  N   PHE A 249     -26.057  37.888  50.267  1.00  0.660          N  
ATOM   3905  CA  PHE A 249     -24.672  37.887  50.703  1.00  0.640          C  
ATOM   3906  C   PHE A 249     -23.812  38.712  49.759  1.00  0.640          C  
ATOM   3907  O   PHE A 249     -23.073  39.579  50.220  1.00  0.680          O  
ATOM   3908  CB  PHE A 249     -24.104  36.476  50.795  1.00  0.900          C  
ATOM   3909  CG  PHE A 249     -22.630  36.435  51.129  1.00  0.900          C  
ATOM   3910  CD1 PHE A 249     -22.171  36.543  52.435  1.00  0.900          C  
ATOM   3911  CD2 PHE A 249     -21.702  36.295  50.115  1.00  0.900          C  
ATOM   3912  CE1 PHE A 249     -20.823  36.512  52.704  1.00  0.900          C  
ATOM   3913  CE2 PHE A 249     -20.374  36.271  50.385  1.00  0.900          C  
ATOM   3914  CZ  PHE A 249     -19.929  36.377  51.687  1.00  0.900          C  
ATOM   3915  H   PHE A 249     -26.533  36.993  50.092  1.00  0.790          H  
ATOM   3916  HA  PHE A 249     -24.621  38.342  51.691  1.00  0.770          H  
ATOM   3917 1HB  PHE A 249     -24.649  35.914  51.551  1.00  1.080          H  
ATOM   3918 2HB  PHE A 249     -24.248  35.968  49.852  1.00  1.080          H  
ATOM   3919  HD1 PHE A 249     -22.885  36.652  53.252  1.00  1.080          H  
ATOM   3920  HD2 PHE A 249     -22.049  36.208  49.089  1.00  1.080          H  
ATOM   3921  HE1 PHE A 249     -20.467  36.598  53.727  1.00  1.080          H  
ATOM   3922  HE2 PHE A 249     -19.666  36.171  49.567  1.00  1.080          H  
ATOM   3923  HZ  PHE A 249     -18.864  36.357  51.905  1.00  1.080          H  
ATOM   3924  N   ILE A 250     -23.910  38.451  48.446  1.00  0.610          N  
ATOM   3925  CA  ILE A 250     -23.128  39.171  47.440  1.00  0.590          C  
ATOM   3926  C   ILE A 250     -23.461  40.658  47.400  1.00  0.640          C  
ATOM   3927  O   ILE A 250     -22.561  41.497  47.238  1.00  0.650          O  
ATOM   3928  CB  ILE A 250     -23.210  38.525  46.041  1.00  0.830          C  
ATOM   3929  CG1 ILE A 250     -22.526  37.087  46.063  1.00  0.830          C  
ATOM   3930  CG2 ILE A 250     -22.546  39.439  44.971  1.00  0.830          C  
ATOM   3931  CD1 ILE A 250     -20.993  37.027  46.428  1.00  0.830          C  
ATOM   3932  H   ILE A 250     -24.555  37.714  48.150  1.00  0.730          H  
ATOM   3933  HA  ILE A 250     -22.102  39.098  47.722  1.00  0.710          H  
ATOM   3934  HB  ILE A 250     -24.262  38.371  45.782  1.00  1.000          H  
ATOM   3935 1HG1 ILE A 250     -23.066  36.472  46.779  1.00  1.000          H  
ATOM   3936 2HG1 ILE A 250     -22.649  36.655  45.079  1.00  1.000          H  
ATOM   3937 1HG2 ILE A 250     -22.620  38.963  43.992  1.00  1.000          H  
ATOM   3938 2HG2 ILE A 250     -23.045  40.405  44.929  1.00  1.000          H  
ATOM   3939 3HG2 ILE A 250     -21.499  39.594  45.215  1.00  1.000          H  
ATOM   3940 1HD1 ILE A 250     -20.662  36.001  46.404  1.00  1.000          H  
ATOM   3941 2HD1 ILE A 250     -20.412  37.599  45.706  1.00  1.000          H  
ATOM   3942 3HD1 ILE A 250     -20.806  37.415  47.417  1.00  1.000          H  
ATOM   3943  N   GLU A 251     -24.738  41.029  47.529  1.00  0.660          N  
ATOM   3944  CA  GLU A 251     -25.064  42.450  47.523  1.00  0.730          C  
ATOM   3945  C   GLU A 251     -24.319  43.178  48.637  1.00  0.770          C  
ATOM   3946  O   GLU A 251     -23.911  44.320  48.454  1.00  0.960          O  
ATOM   3947  CB  GLU A 251     -26.565  42.706  47.707  1.00  0.990          C  
ATOM   3948  CG  GLU A 251     -27.454  42.363  46.524  1.00  0.990          C  
ATOM   3949  CD  GLU A 251     -28.912  42.626  46.823  1.00  0.990          C  
ATOM   3950  OE1 GLU A 251     -29.219  42.916  47.958  1.00  0.990          O  
ATOM   3951  OE2 GLU A 251     -29.712  42.556  45.920  1.00  0.990          O  
ATOM   3952  H   GLU A 251     -25.481  40.325  47.605  1.00  0.790          H  
ATOM   3953  HA  GLU A 251     -24.753  42.873  46.569  1.00  0.880          H  
ATOM   3954 1HB  GLU A 251     -26.917  42.118  48.558  1.00  1.190          H  
ATOM   3955 2HB  GLU A 251     -26.723  43.755  47.952  1.00  1.190          H  
ATOM   3956 1HG  GLU A 251     -27.152  42.965  45.669  1.00  1.190          H  
ATOM   3957 2HG  GLU A 251     -27.320  41.320  46.262  1.00  1.190          H  
ATOM   3958  N   ARG A 252     -24.136  42.532  49.792  1.00  0.680          N  
ATOM   3959  CA  ARG A 252     -23.396  43.183  50.863  1.00  0.720          C  
ATOM   3960  C   ARG A 252     -21.867  42.981  50.715  1.00  0.680          C  
ATOM   3961  O   ARG A 252     -21.089  43.913  50.887  1.00  0.690          O  
ATOM   3962  CB  ARG A 252     -23.895  42.664  52.193  1.00  0.990          C  
ATOM   3963  CG  ARG A 252     -25.334  43.094  52.497  1.00  0.990          C  
ATOM   3964  CD  ARG A 252     -25.810  42.586  53.788  1.00  0.990          C  
ATOM   3965  NE  ARG A 252     -25.996  41.139  53.769  1.00  0.990          N  
ATOM   3966  CZ  ARG A 252     -26.092  40.366  54.870  1.00  0.990          C  
ATOM   3967  NH1 ARG A 252     -26.023  40.919  56.060  1.00  0.990          N  
ATOM   3968  NH2 ARG A 252     -26.246  39.054  54.757  1.00  0.990          N  
ATOM   3969  H   ARG A 252     -24.546  41.599  49.918  1.00  0.820          H  
ATOM   3970  HA  ARG A 252     -23.601  44.253  50.818  1.00  0.860          H  
ATOM   3971 1HB  ARG A 252     -23.862  41.572  52.186  1.00  1.190          H  
ATOM   3972 2HB  ARG A 252     -23.250  43.015  52.996  1.00  1.190          H  
ATOM   3973 1HG  ARG A 252     -25.393  44.180  52.506  1.00  1.190          H  
ATOM   3974 2HG  ARG A 252     -25.994  42.701  51.718  1.00  1.190          H  
ATOM   3975 1HD  ARG A 252     -25.078  42.835  54.553  1.00  1.190          H  
ATOM   3976 2HD  ARG A 252     -26.766  43.052  54.026  1.00  1.190          H  
ATOM   3977  HE  ARG A 252     -26.055  40.684  52.858  1.00  1.190          H  
ATOM   3978 1HH1 ARG A 252     -25.906  41.911  56.154  1.00  1.190          H  
ATOM   3979 2HH1 ARG A 252     -26.044  40.333  56.901  1.00  1.190          H  
ATOM   3980 1HH2 ARG A 252     -26.292  38.625  53.845  1.00  1.190          H  
ATOM   3981 2HH2 ARG A 252     -26.317  38.476  55.587  1.00  1.190          H  
ATOM   3982  N   TRP A 253     -21.435  41.777  50.349  1.00  0.650          N  
ATOM   3983  CA  TRP A 253     -20.024  41.415  50.193  1.00  0.630          C  
ATOM   3984  C   TRP A 253     -19.327  42.354  49.205  1.00  0.620          C  
ATOM   3985  O   TRP A 253     -18.272  42.922  49.489  1.00  0.620          O  
ATOM   3986  CB  TRP A 253     -19.960  39.954  49.739  1.00  0.890          C  
ATOM   3987  CG  TRP A 253     -18.638  39.370  49.427  1.00  0.890          C  
ATOM   3988  CD1 TRP A 253     -18.177  39.136  48.176  1.00  0.890          C  
ATOM   3989  CD2 TRP A 253     -17.598  38.917  50.320  1.00  0.890          C  
ATOM   3990  NE1 TRP A 253     -16.949  38.577  48.228  1.00  0.890          N  
ATOM   3991  CE2 TRP A 253     -16.575  38.430  49.522  1.00  0.890          C  
ATOM   3992  CE3 TRP A 253     -17.454  38.884  51.700  1.00  0.890          C  
ATOM   3993  CZ2 TRP A 253     -15.421  37.918  50.047  1.00  0.890          C  
ATOM   3994  CZ3 TRP A 253     -16.275  38.370  52.230  1.00  0.890          C  
ATOM   3995  CH2 TRP A 253     -15.286  37.898  51.417  1.00  0.890          C  
ATOM   3996  H   TRP A 253     -22.120  41.044  50.207  1.00  0.780          H  
ATOM   3997  HA  TRP A 253     -19.535  41.498  51.158  1.00  0.760          H  
ATOM   3998 1HB  TRP A 253     -20.451  39.324  50.480  1.00  1.070          H  
ATOM   3999 2HB  TRP A 253     -20.518  39.879  48.850  1.00  1.070          H  
ATOM   4000  HD1 TRP A 253     -18.714  39.369  47.252  1.00  1.070          H  
ATOM   4001  HE1 TRP A 253     -16.403  38.336  47.415  1.00  1.070          H  
ATOM   4002  HE3 TRP A 253     -18.243  39.259  52.345  1.00  1.070          H  
ATOM   4003  HZ2 TRP A 253     -14.642  37.551  49.408  1.00  1.070          H  
ATOM   4004  HZ3 TRP A 253     -16.155  38.353  53.305  1.00  1.070          H  
ATOM   4005  HH2 TRP A 253     -14.370  37.499  51.854  1.00  1.070          H  
ATOM   4006  N   SER A 254     -19.962  42.571  48.059  1.00  0.610          N  
ATOM   4007  CA  SER A 254     -19.437  43.395  46.978  1.00  0.610          C  
ATOM   4008  C   SER A 254     -19.341  44.891  47.323  1.00  0.640          C  
ATOM   4009  O   SER A 254     -18.786  45.671  46.542  1.00  0.650          O  
ATOM   4010  CB  SER A 254     -20.268  43.188  45.726  1.00  0.850          C  
ATOM   4011  OG  SER A 254     -21.575  43.664  45.892  1.00  0.850          O  
ATOM   4012  H   SER A 254     -20.847  42.099  47.890  1.00  0.730          H  
ATOM   4013  HA  SER A 254     -18.426  43.037  46.758  1.00  0.730          H  
ATOM   4014 1HB  SER A 254     -19.789  43.699  44.892  1.00  1.020          H  
ATOM   4015 2HB  SER A 254     -20.293  42.124  45.484  1.00  1.020          H  
ATOM   4016  HG  SER A 254     -22.038  42.989  46.431  1.00  1.020          H  
ATOM   4017  N   THR A 255     -19.911  45.330  48.457  1.00  0.670          N  
ATOM   4018  CA  THR A 255     -19.822  46.731  48.836  1.00  0.700          C  
ATOM   4019  C   THR A 255     -18.831  46.926  49.984  1.00  0.720          C  
ATOM   4020  O   THR A 255     -18.682  48.041  50.493  1.00  0.770          O  
ATOM   4021  CB  THR A 255     -21.189  47.316  49.238  1.00  0.970          C  
ATOM   4022  OG1 THR A 255     -21.696  46.639  50.390  1.00  0.970          O  
ATOM   4023  CG2 THR A 255     -22.150  47.117  48.089  1.00  0.970          C  
ATOM   4024  H   THR A 255     -20.376  44.693  49.108  1.00  0.800          H  
ATOM   4025  HA  THR A 255     -19.455  47.299  47.984  1.00  0.840          H  
ATOM   4026  HB  THR A 255     -21.092  48.378  49.458  1.00  1.160          H  
ATOM   4027  HG1 THR A 255     -21.188  46.894  51.165  1.00  1.160          H  
ATOM   4028 1HG2 THR A 255     -23.125  47.517  48.354  1.00  1.160          H  
ATOM   4029 2HG2 THR A 255     -21.771  47.630  47.207  1.00  1.160          H  
ATOM   4030 3HG2 THR A 255     -22.243  46.056  47.873  1.00  1.160          H  
ATOM   4031  N   LEU A 256     -18.170  45.847  50.422  1.00  0.700          N  
ATOM   4032  CA  LEU A 256     -17.204  45.962  51.503  1.00  0.720          C  
ATOM   4033  C   LEU A 256     -15.954  46.639  50.974  1.00  0.710          C  
ATOM   4034  O   LEU A 256     -15.515  46.374  49.857  1.00  0.680          O  
ATOM   4035  CB  LEU A 256     -16.828  44.576  52.054  1.00  1.000          C  
ATOM   4036  CG  LEU A 256     -17.951  43.746  52.750  1.00  1.000          C  
ATOM   4037  CD1 LEU A 256     -17.416  42.350  53.063  1.00  1.000          C  
ATOM   4038  CD2 LEU A 256     -18.419  44.423  54.036  1.00  1.000          C  
ATOM   4039  H   LEU A 256     -18.319  44.933  49.982  1.00  0.840          H  
ATOM   4040  HA  LEU A 256     -17.622  46.582  52.290  1.00  0.860          H  
ATOM   4041 1HB  LEU A 256     -16.474  43.979  51.214  1.00  1.200          H  
ATOM   4042 2HB  LEU A 256     -16.008  44.694  52.745  1.00  1.200          H  
ATOM   4043  HG  LEU A 256     -18.793  43.649  52.072  1.00  1.200          H  
ATOM   4044 1HD1 LEU A 256     -18.208  41.773  53.524  1.00  1.200          H  
ATOM   4045 2HD1 LEU A 256     -17.107  41.869  52.141  1.00  1.200          H  
ATOM   4046 3HD1 LEU A 256     -16.571  42.413  53.739  1.00  1.200          H  
ATOM   4047 1HD2 LEU A 256     -19.200  43.815  54.492  1.00  1.200          H  
ATOM   4048 2HD2 LEU A 256     -17.589  44.517  54.723  1.00  1.200          H  
ATOM   4049 3HD2 LEU A 256     -18.820  45.406  53.815  1.00  1.200          H  
ATOM   4050  N   GLU A 257     -15.373  47.527  51.767  1.00  0.740          N  
ATOM   4051  CA  GLU A 257     -14.146  48.186  51.352  1.00  0.740          C  
ATOM   4052  C   GLU A 257     -13.016  47.173  51.180  1.00  0.710          C  
ATOM   4053  O   GLU A 257     -12.670  46.473  52.131  1.00  0.720          O  
ATOM   4054  CB  GLU A 257     -13.773  49.260  52.376  1.00  1.040          C  
ATOM   4055  CG  GLU A 257     -12.575  50.101  52.007  1.00  1.040          C  
ATOM   4056  CD  GLU A 257     -12.308  51.205  52.988  1.00  1.040          C  
ATOM   4057  OE1 GLU A 257     -13.035  51.317  53.942  1.00  1.040          O  
ATOM   4058  OE2 GLU A 257     -11.382  51.944  52.773  1.00  1.040          O  
ATOM   4059  H   GLU A 257     -15.790  47.742  52.662  1.00  0.890          H  
ATOM   4060  HA  GLU A 257     -14.324  48.668  50.390  1.00  0.890          H  
ATOM   4061 1HB  GLU A 257     -14.621  49.931  52.519  1.00  1.240          H  
ATOM   4062 2HB  GLU A 257     -13.564  48.789  53.336  1.00  1.240          H  
ATOM   4063 1HG  GLU A 257     -11.711  49.463  51.975  1.00  1.240          H  
ATOM   4064 2HG  GLU A 257     -12.721  50.523  51.014  1.00  1.240          H  
ATOM   4065  N   GLU A 258     -12.342  47.205  50.028  1.00  0.700          N  
ATOM   4066  CA  GLU A 258     -11.244  46.273  49.731  1.00  0.680          C  
ATOM   4067  C   GLU A 258     -10.098  46.386  50.736  1.00  0.710          C  
ATOM   4068  O   GLU A 258      -9.453  45.403  51.081  1.00  0.700          O  
ATOM   4069  CB  GLU A 258     -10.723  46.531  48.313  1.00  0.960          C  
ATOM   4070  CG  GLU A 258      -9.616  45.594  47.827  1.00  0.960          C  
ATOM   4071  CD  GLU A 258     -10.038  44.154  47.674  1.00  0.960          C  
ATOM   4072  OE1 GLU A 258     -11.230  43.866  47.561  1.00  0.960          O  
ATOM   4073  OE2 GLU A 258      -9.156  43.322  47.647  1.00  0.960          O  
ATOM   4074  H   GLU A 258     -12.664  47.834  49.304  1.00  0.840          H  
ATOM   4075  HA  GLU A 258     -11.639  45.254  49.780  1.00  0.820          H  
ATOM   4076 1HB  GLU A 258     -11.549  46.462  47.609  1.00  1.150          H  
ATOM   4077 2HB  GLU A 258     -10.333  47.548  48.255  1.00  1.150          H  
ATOM   4078 1HG  GLU A 258      -9.270  45.952  46.859  1.00  1.150          H  
ATOM   4079 2HG  GLU A 258      -8.774  45.645  48.517  1.00  1.150          H  
ATOM   4080  N   LYS A 259      -9.821  47.601  51.189  1.00  0.740          N  
ATOM   4081  CA  LYS A 259      -8.764  47.819  52.162  1.00  0.780          C  
ATOM   4082  C   LYS A 259      -9.051  47.128  53.500  1.00  0.810          C  
ATOM   4083  O   LYS A 259      -8.117  46.740  54.204  1.00  0.910          O  
ATOM   4084  CB  LYS A 259      -8.529  49.310  52.391  1.00  1.080          C  
ATOM   4085  CG  LYS A 259      -7.885  50.034  51.213  1.00  1.080          C  
ATOM   4086  CD  LYS A 259      -7.704  51.521  51.518  1.00  1.080          C  
ATOM   4087  CE  LYS A 259      -7.069  52.269  50.346  1.00  1.080          C  
ATOM   4088  NZ  LYS A 259      -6.927  53.727  50.629  1.00  1.080          N  
ATOM   4089  H   LYS A 259     -10.358  48.384  50.846  1.00  0.890          H  
ATOM   4090  HA  LYS A 259      -7.846  47.386  51.764  1.00  0.940          H  
ATOM   4091 1HB  LYS A 259      -9.472  49.801  52.617  1.00  1.290          H  
ATOM   4092 2HB  LYS A 259      -7.883  49.440  53.258  1.00  1.290          H  
ATOM   4093 1HG  LYS A 259      -6.913  49.587  51.003  1.00  1.290          H  
ATOM   4094 2HG  LYS A 259      -8.515  49.921  50.332  1.00  1.290          H  
ATOM   4095 1HD  LYS A 259      -8.683  51.963  51.736  1.00  1.290          H  
ATOM   4096 2HD  LYS A 259      -7.071  51.636  52.397  1.00  1.290          H  
ATOM   4097 1HE  LYS A 259      -6.084  51.850  50.145  1.00  1.290          H  
ATOM   4098 2HE  LYS A 259      -7.694  52.141  49.463  1.00  1.290          H  
ATOM   4099 1HZ  LYS A 259      -6.508  54.188  49.832  1.00  1.290          H  
ATOM   4100 2HZ  LYS A 259      -7.842  54.125  50.806  1.00  1.290          H  
ATOM   4101 3HZ  LYS A 259      -6.340  53.861  51.440  1.00  1.290          H  
ATOM   4102  N   GLU A 260     -10.333  47.054  53.890  1.00  0.770          N  
ATOM   4103  CA  GLU A 260     -10.725  46.451  55.154  1.00  0.790          C  
ATOM   4104  C   GLU A 260     -10.824  44.933  54.999  1.00  0.740          C  
ATOM   4105  O   GLU A 260     -10.370  44.174  55.863  1.00  0.740          O  
ATOM   4106  CB  GLU A 260     -12.063  47.033  55.621  1.00  1.100          C  
ATOM   4107  CG  GLU A 260     -12.518  46.568  56.999  1.00  1.100          C  
ATOM   4108  CD  GLU A 260     -11.647  47.075  58.100  1.00  1.100          C  
ATOM   4109  OE1 GLU A 260     -11.031  48.097  57.924  1.00  1.100          O  
ATOM   4110  OE2 GLU A 260     -11.579  46.428  59.119  1.00  1.100          O  
ATOM   4111  H   GLU A 260     -11.083  47.368  53.278  1.00  0.920          H  
ATOM   4112  HA  GLU A 260      -9.963  46.675  55.900  1.00  0.950          H  
ATOM   4113 1HB  GLU A 260     -11.999  48.122  55.634  1.00  1.320          H  
ATOM   4114 2HB  GLU A 260     -12.838  46.769  54.904  1.00  1.320          H  
ATOM   4115 1HG  GLU A 260     -13.536  46.913  57.167  1.00  1.320          H  
ATOM   4116 2HG  GLU A 260     -12.525  45.480  57.025  1.00  1.320          H  
ATOM   4117  N   TYR A 261     -11.448  44.498  53.893  1.00  0.710          N  
ATOM   4118  CA  TYR A 261     -11.646  43.085  53.579  1.00  0.670          C  
ATOM   4119  C   TYR A 261     -11.064  42.730  52.205  1.00  0.650          C  
ATOM   4120  O   TYR A 261     -11.813  42.709  51.223  1.00  0.630          O  
ATOM   4121  CB  TYR A 261     -13.148  42.754  53.545  1.00  0.950          C  
ATOM   4122  CG  TYR A 261     -13.896  42.931  54.831  1.00  0.950          C  
ATOM   4123  CD1 TYR A 261     -14.476  44.144  55.114  1.00  0.950          C  
ATOM   4124  CD2 TYR A 261     -14.040  41.867  55.712  1.00  0.950          C  
ATOM   4125  CE1 TYR A 261     -15.195  44.310  56.270  1.00  0.950          C  
ATOM   4126  CE2 TYR A 261     -14.764  42.033  56.874  1.00  0.950          C  
ATOM   4127  CZ  TYR A 261     -15.341  43.255  57.151  1.00  0.950          C  
ATOM   4128  OH  TYR A 261     -16.079  43.432  58.306  1.00  0.950          O  
ATOM   4129  H   TYR A 261     -11.806  45.191  53.234  1.00  0.850          H  
ATOM   4130  HA  TYR A 261     -11.168  42.479  54.342  1.00  0.800          H  
ATOM   4131 1HB  TYR A 261     -13.625  43.396  52.803  1.00  1.140          H  
ATOM   4132 2HB  TYR A 261     -13.285  41.737  53.217  1.00  1.140          H  
ATOM   4133  HD1 TYR A 261     -14.367  44.974  54.416  1.00  1.140          H  
ATOM   4134  HD2 TYR A 261     -13.591  40.901  55.486  1.00  1.140          H  
ATOM   4135  HE1 TYR A 261     -15.654  45.274  56.488  1.00  1.140          H  
ATOM   4136  HE2 TYR A 261     -14.886  41.204  57.564  1.00  1.140          H  
ATOM   4137  HH  TYR A 261     -16.416  44.334  58.332  1.00  1.140          H  
ATOM   4138  N   PRO A 262      -9.763  42.414  52.096  1.00  0.640          N  
ATOM   4139  CA  PRO A 262      -9.104  42.113  50.848  1.00  0.620          C  
ATOM   4140  C   PRO A 262      -9.828  40.952  50.201  1.00  0.580          C  
ATOM   4141  O   PRO A 262     -10.301  40.044  50.895  1.00  0.570          O  
ATOM   4142  CB  PRO A 262      -7.687  41.750  51.291  1.00  0.930          C  
ATOM   4143  CG  PRO A 262      -7.514  42.476  52.612  1.00  0.930          C  
ATOM   4144  CD  PRO A 262      -8.872  42.398  53.266  1.00  0.930          C  
ATOM   4145  HA  PRO A 262      -9.116  43.007  50.205  1.00  0.740          H  
ATOM   4146 1HB  PRO A 262      -7.600  40.677  51.376  1.00  1.120          H  
ATOM   4147 2HB  PRO A 262      -6.960  42.074  50.524  1.00  1.120          H  
ATOM   4148 1HG  PRO A 262      -6.721  42.017  53.217  1.00  1.120          H  
ATOM   4149 2HG  PRO A 262      -7.215  43.526  52.430  1.00  1.120          H  
ATOM   4150 1HD  PRO A 262      -8.990  41.463  53.834  1.00  1.120          H  
ATOM   4151 2HD  PRO A 262      -8.996  43.280  53.880  1.00  1.120          H  
ATOM   4152  N   GLY A 263      -9.947  40.994  48.882  1.00  0.570          N  
ATOM   4153  CA  GLY A 263     -10.619  39.956  48.122  1.00  0.540          C  
ATOM   4154  C   GLY A 263     -12.148  40.111  48.081  1.00  0.540          C  
ATOM   4155  O   GLY A 263     -12.810  39.337  47.379  1.00  0.520          O  
ATOM   4156  H   GLY A 263      -9.542  41.781  48.372  1.00  0.680          H  
ATOM   4157 1HA  GLY A 263     -10.227  39.962  47.105  1.00  0.650          H  
ATOM   4158 2HA  GLY A 263     -10.360  38.989  48.549  1.00  0.650          H  
ATOM   4159  N   ALA A 264     -12.724  41.049  48.857  1.00  0.570          N  
ATOM   4160  CA  ALA A 264     -14.186  41.185  48.901  1.00  0.570          C  
ATOM   4161  C   ALA A 264     -14.833  42.061  47.826  1.00  0.560          C  
ATOM   4162  O   ALA A 264     -16.025  41.914  47.592  1.00  0.550          O  
ATOM   4163  CB  ALA A 264     -14.621  41.723  50.253  1.00  0.800          C  
ATOM   4164  H   ALA A 264     -12.152  41.666  49.451  1.00  0.680          H  
ATOM   4165  HA  ALA A 264     -14.588  40.193  48.779  1.00  0.680          H  
ATOM   4166 1HB  ALA A 264     -15.710  41.744  50.285  1.00  0.960          H  
ATOM   4167 2HB  ALA A 264     -14.240  41.074  51.036  1.00  0.960          H  
ATOM   4168 3HB  ALA A 264     -14.229  42.730  50.388  1.00  0.960          H  
ATOM   4169  N   HIS A 265     -14.091  42.898  47.088  1.00  0.590          N  
ATOM   4170  CA  HIS A 265     -14.745  43.797  46.108  1.00  0.600          C  
ATOM   4171  C   HIS A 265     -15.488  43.094  44.963  1.00  0.430          C  
ATOM   4172  O   HIS A 265     -16.252  43.720  44.232  1.00  0.810          O  
ATOM   4173  CB  HIS A 265     -13.714  44.703  45.435  1.00  0.840          C  
ATOM   4174  CG  HIS A 265     -12.813  43.939  44.504  1.00  0.840          C  
ATOM   4175  ND1 HIS A 265     -11.795  43.158  44.962  1.00  0.840          N  
ATOM   4176  CD2 HIS A 265     -12.795  43.831  43.152  1.00  0.840          C  
ATOM   4177  CE1 HIS A 265     -11.174  42.594  43.947  1.00  0.840          C  
ATOM   4178  NE2 HIS A 265     -11.761  42.984  42.828  1.00  0.840          N  
ATOM   4179  H   HIS A 265     -13.086  43.010  47.282  1.00  0.710          H  
ATOM   4180  HA  HIS A 265     -15.469  44.424  46.632  1.00  0.720          H  
ATOM   4181 1HB  HIS A 265     -14.220  45.486  44.873  1.00  1.000          H  
ATOM   4182 2HB  HIS A 265     -13.096  45.179  46.195  1.00  1.000          H  
ATOM   4183  HD1 HIS A 265     -11.422  43.239  45.900  1.00  1.000          H  
ATOM   4184  HD2 HIS A 265     -13.417  44.265  42.368  1.00  1.000          H  
ATOM   4185  HE1 HIS A 265     -10.329  41.932  44.125  1.00  1.000          H  
ATOM   4186  N   THR A 266     -15.193  41.835  44.768  1.00  0.790          N  
ATOM   4187  CA  THR A 266     -15.754  40.968  43.746  1.00  0.670          C  
ATOM   4188  C   THR A 266     -17.235  40.608  43.892  1.00  0.630          C  
ATOM   4189  O   THR A 266     -17.769  40.494  44.993  1.00  0.690          O  
ATOM   4190  CB  THR A 266     -14.962  39.674  43.702  1.00  0.990          C  
ATOM   4191  OG1 THR A 266     -15.498  38.836  42.666  1.00  0.990          O  
ATOM   4192  CG2 THR A 266     -15.062  38.978  45.059  1.00  0.990          C  
ATOM   4193  H   THR A 266     -14.533  41.446  45.424  1.00  0.950          H  
ATOM   4194  HA  THR A 266     -15.631  41.476  42.788  1.00  0.800          H  
ATOM   4195  HB  THR A 266     -13.918  39.896  43.483  1.00  1.180          H  
ATOM   4196  HG1 THR A 266     -14.945  38.036  42.600  1.00  1.180          H  
ATOM   4197 1HG2 THR A 266     -14.487  38.063  45.029  1.00  1.180          H  
ATOM   4198 2HG2 THR A 266     -14.672  39.614  45.834  1.00  1.180          H  
ATOM   4199 3HG2 THR A 266     -16.091  38.740  45.290  1.00  1.180          H  
ATOM   4200  N   ALA A 267     -17.905  40.388  42.760  1.00  0.570          N  
ATOM   4201  CA  ALA A 267     -19.294  39.925  42.775  1.00  0.560          C  
ATOM   4202  C   ALA A 267     -19.390  38.392  42.903  1.00  0.520          C  
ATOM   4203  O   ALA A 267     -20.490  37.843  42.960  1.00  0.540          O  
ATOM   4204  CB  ALA A 267     -20.021  40.383  41.526  1.00  0.790          C  
ATOM   4205  H   ALA A 267     -17.422  40.518  41.882  1.00  0.680          H  
ATOM   4206  HA  ALA A 267     -19.782  40.366  43.644  1.00  0.670          H  
ATOM   4207 1HB  ALA A 267     -21.060  40.057  41.574  1.00  0.950          H  
ATOM   4208 2HB  ALA A 267     -19.981  41.470  41.462  1.00  0.950          H  
ATOM   4209 3HB  ALA A 267     -19.544  39.947  40.651  1.00  0.950          H  
ATOM   4210  N   THR A 268     -18.243  37.710  42.886  1.00  0.490          N  
ATOM   4211  CA  THR A 268     -18.168  36.245  42.977  1.00  0.490          C  
ATOM   4212  C   THR A 268     -17.256  35.859  44.137  1.00  0.490          C  
ATOM   4213  O   THR A 268     -16.161  36.395  44.270  1.00  0.600          O  
ATOM   4214  CB  THR A 268     -17.643  35.610  41.655  1.00  0.690          C  
ATOM   4215  OG1 THR A 268     -18.530  35.944  40.576  1.00  0.690          O  
ATOM   4216  CG2 THR A 268     -17.564  34.069  41.764  1.00  0.690          C  
ATOM   4217  H   THR A 268     -17.372  38.235  42.832  1.00  0.590          H  
ATOM   4218  HA  THR A 268     -19.162  35.849  43.182  1.00  0.590          H  
ATOM   4219  HB  THR A 268     -16.652  36.004  41.438  1.00  0.820          H  
ATOM   4220  HG1 THR A 268     -18.463  36.882  40.394  1.00  0.820          H  
ATOM   4221 1HG2 THR A 268     -17.196  33.661  40.820  1.00  0.820          H  
ATOM   4222 2HG2 THR A 268     -16.885  33.769  42.564  1.00  0.820          H  
ATOM   4223 3HG2 THR A 268     -18.550  33.671  41.963  1.00  0.820          H  
ATOM   4224  N   ILE A 269     -17.686  34.915  44.965  1.00  0.470          N  
ATOM   4225  CA  ILE A 269     -16.893  34.483  46.117  1.00  0.480          C  
ATOM   4226  C   ILE A 269     -16.362  33.079  45.871  1.00  0.430          C  
ATOM   4227  O   ILE A 269     -17.112  32.215  45.413  1.00  0.440          O  
ATOM   4228  CB  ILE A 269     -17.724  34.562  47.446  1.00  0.670          C  
ATOM   4229  CG1 ILE A 269     -16.812  34.206  48.647  1.00  0.670          C  
ATOM   4230  CG2 ILE A 269     -18.973  33.609  47.414  1.00  0.670          C  
ATOM   4231  CD1 ILE A 269     -17.345  34.574  50.028  1.00  0.670          C  
ATOM   4232  H   ILE A 269     -18.573  34.462  44.772  1.00  0.560          H  
ATOM   4233  HA  ILE A 269     -16.037  35.147  46.224  1.00  0.580          H  
ATOM   4234  HB  ILE A 269     -18.062  35.591  47.584  1.00  0.800          H  
ATOM   4235 1HG1 ILE A 269     -16.657  33.130  48.630  1.00  0.800          H  
ATOM   4236 2HG1 ILE A 269     -15.852  34.704  48.516  1.00  0.800          H  
ATOM   4237 1HG2 ILE A 269     -19.536  33.694  48.335  1.00  0.800          H  
ATOM   4238 2HG2 ILE A 269     -19.613  33.877  46.595  1.00  0.800          H  
ATOM   4239 3HG2 ILE A 269     -18.654  32.576  47.293  1.00  0.800          H  
ATOM   4240 1HD1 ILE A 269     -16.636  34.275  50.786  1.00  0.800          H  
ATOM   4241 2HD1 ILE A 269     -17.481  35.647  50.075  1.00  0.800          H  
ATOM   4242 3HD1 ILE A 269     -18.286  34.074  50.218  1.00  0.800          H  
ATOM   4243  N   LYS A 270     -15.074  32.851  46.157  1.00  0.420          N  
ATOM   4244  CA  LYS A 270     -14.494  31.544  45.928  1.00  0.390          C  
ATOM   4245  C   LYS A 270     -15.218  30.515  46.755  1.00  0.380          C  
ATOM   4246  O   LYS A 270     -15.616  30.777  47.896  1.00  0.410          O  
ATOM   4247  CB  LYS A 270     -13.004  31.519  46.271  1.00  0.560          C  
ATOM   4248  CG  LYS A 270     -12.102  32.342  45.355  1.00  0.560          C  
ATOM   4249  CD  LYS A 270     -10.641  32.227  45.808  1.00  0.560          C  
ATOM   4250  CE  LYS A 270      -9.695  33.048  44.936  1.00  0.560          C  
ATOM   4251  NZ  LYS A 270      -8.271  32.941  45.406  1.00  0.560          N  
ATOM   4252  H   LYS A 270     -14.483  33.577  46.566  1.00  0.500          H  
ATOM   4253  HA  LYS A 270     -14.623  31.288  44.882  1.00  0.470          H  
ATOM   4254 1HB  LYS A 270     -12.859  31.870  47.291  1.00  0.670          H  
ATOM   4255 2HB  LYS A 270     -12.653  30.489  46.232  1.00  0.670          H  
ATOM   4256 1HG  LYS A 270     -12.197  31.968  44.332  1.00  0.670          H  
ATOM   4257 2HG  LYS A 270     -12.412  33.385  45.373  1.00  0.670          H  
ATOM   4258 1HD  LYS A 270     -10.558  32.573  46.845  1.00  0.670          H  
ATOM   4259 2HD  LYS A 270     -10.333  31.183  45.770  1.00  0.670          H  
ATOM   4260 1HE  LYS A 270      -9.756  32.691  43.907  1.00  0.670          H  
ATOM   4261 2HE  LYS A 270      -9.999  34.094  44.966  1.00  0.670          H  
ATOM   4262 1HZ  LYS A 270      -7.669  33.494  44.808  1.00  0.670          H  
ATOM   4263 2HZ  LYS A 270      -8.202  33.282  46.362  1.00  0.670          H  
ATOM   4264 3HZ  LYS A 270      -7.970  31.974  45.374  1.00  0.670          H  
ATOM   4265  N   TYR A 271     -15.353  29.324  46.215  1.00  0.370          N  
ATOM   4266  CA  TYR A 271     -16.016  28.278  46.961  1.00  0.390          C  
ATOM   4267  C   TYR A 271     -15.475  28.057  48.392  1.00  0.380          C  
ATOM   4268  O   TYR A 271     -16.254  27.905  49.339  1.00  0.390          O  
ATOM   4269  CB  TYR A 271     -16.015  27.006  46.153  1.00  0.540          C  
ATOM   4270  CG  TYR A 271     -16.513  25.944  46.923  1.00  0.540          C  
ATOM   4271  CD1 TYR A 271     -17.773  26.029  47.394  1.00  0.540          C  
ATOM   4272  CD2 TYR A 271     -15.741  24.860  47.173  1.00  0.540          C  
ATOM   4273  CE1 TYR A 271     -18.257  25.063  48.115  1.00  0.540          C  
ATOM   4274  CE2 TYR A 271     -16.265  23.867  47.891  1.00  0.540          C  
ATOM   4275  CZ  TYR A 271     -17.523  23.980  48.348  1.00  0.540          C  
ATOM   4276  OH  TYR A 271     -18.068  23.013  49.040  1.00  0.540          O  
ATOM   4277  H   TYR A 271     -15.019  29.165  45.242  1.00  0.440          H  
ATOM   4278  HA  TYR A 271     -17.051  28.595  47.065  1.00  0.470          H  
ATOM   4279 1HB  TYR A 271     -16.641  27.120  45.264  1.00  0.650          H  
ATOM   4280 2HB  TYR A 271     -15.004  26.766  45.825  1.00  0.650          H  
ATOM   4281  HD1 TYR A 271     -18.381  26.890  47.200  1.00  0.650          H  
ATOM   4282  HD2 TYR A 271     -14.727  24.797  46.789  1.00  0.650          H  
ATOM   4283  HE1 TYR A 271     -19.248  25.148  48.506  1.00  0.650          H  
ATOM   4284  HE2 TYR A 271     -15.691  22.990  48.105  1.00  0.650          H  
ATOM   4285  HH  TYR A 271     -18.965  23.266  49.267  1.00  0.650          H  
ATOM   4286  N   THR A 272     -14.155  28.012  48.552  1.00  0.370          N  
ATOM   4287  CA  THR A 272     -13.534  27.798  49.859  1.00  0.390          C  
ATOM   4288  C   THR A 272     -13.949  28.889  50.864  1.00  0.420          C  
ATOM   4289  O   THR A 272     -14.172  28.620  52.058  1.00  0.460          O  
ATOM   4290  CB  THR A 272     -11.995  27.789  49.728  1.00  0.540          C  
ATOM   4291  OG1 THR A 272     -11.582  26.731  48.845  1.00  0.540          O  
ATOM   4292  CG2 THR A 272     -11.376  27.545  51.075  1.00  0.540          C  
ATOM   4293  H   THR A 272     -13.561  28.109  47.741  1.00  0.440          H  
ATOM   4294  HA  THR A 272     -13.864  26.833  50.244  1.00  0.470          H  
ATOM   4295  HB  THR A 272     -11.650  28.750  49.334  1.00  0.650          H  
ATOM   4296  HG1 THR A 272     -10.639  26.835  48.651  1.00  0.650          H  
ATOM   4297 1HG2 THR A 272     -10.294  27.534  50.960  1.00  0.650          H  
ATOM   4298 2HG2 THR A 272     -11.654  28.330  51.774  1.00  0.650          H  
ATOM   4299 3HG2 THR A 272     -11.710  26.586  51.459  1.00  0.650          H  
ATOM   4300  N   SER A 273     -13.980  30.134  50.388  1.00  0.410          N  
ATOM   4301  CA  SER A 273     -14.342  31.295  51.181  1.00  0.450          C  
ATOM   4302  C   SER A 273     -15.806  31.161  51.617  1.00  0.450          C  
ATOM   4303  O   SER A 273     -16.160  31.455  52.766  1.00  0.470          O  
ATOM   4304  CB  SER A 273     -14.146  32.532  50.330  1.00  0.610          C  
ATOM   4305  OG  SER A 273     -12.813  32.718  49.989  1.00  0.610          O  
ATOM   4306  H   SER A 273     -13.766  30.281  49.410  1.00  0.490          H  
ATOM   4307  HA  SER A 273     -13.706  31.340  52.063  1.00  0.540          H  
ATOM   4308 1HB  SER A 273     -14.711  32.431  49.436  1.00  0.740          H  
ATOM   4309 2HB  SER A 273     -14.503  33.401  50.846  1.00  0.740          H  
ATOM   4310  HG  SER A 273     -12.828  33.387  49.271  1.00  0.740          H  
ATOM   4311  N   ALA A 274     -16.659  30.700  50.696  1.00  0.450          N  
ATOM   4312  CA  ALA A 274     -18.061  30.482  51.012  1.00  0.460          C  
ATOM   4313  C   ALA A 274     -18.221  29.408  52.098  1.00  0.460          C  
ATOM   4314  O   ALA A 274     -19.032  29.570  53.017  1.00  0.480          O  
ATOM   4315  CB  ALA A 274     -18.821  30.086  49.770  1.00  0.640          C  
ATOM   4316  H   ALA A 274     -16.314  30.547  49.740  1.00  0.540          H  
ATOM   4317  HA  ALA A 274     -18.461  31.416  51.395  1.00  0.550          H  
ATOM   4318 1HB  ALA A 274     -19.867  29.955  50.008  1.00  0.770          H  
ATOM   4319 2HB  ALA A 274     -18.705  30.871  49.027  1.00  0.770          H  
ATOM   4320 3HB  ALA A 274     -18.422  29.157  49.379  1.00  0.770          H  
ATOM   4321  N   LEU A 275     -17.414  28.332  52.026  1.00  0.440          N  
ATOM   4322  CA  LEU A 275     -17.474  27.299  53.059  1.00  0.450          C  
ATOM   4323  C   LEU A 275     -17.029  27.837  54.398  1.00  0.470          C  
ATOM   4324  O   LEU A 275     -17.594  27.461  55.421  1.00  0.490          O  
ATOM   4325  CB  LEU A 275     -16.604  26.086  52.750  1.00  0.630          C  
ATOM   4326  CG  LEU A 275     -17.008  25.177  51.621  1.00  0.630          C  
ATOM   4327  CD1 LEU A 275     -15.895  24.121  51.467  1.00  0.630          C  
ATOM   4328  CD2 LEU A 275     -18.386  24.531  51.920  1.00  0.630          C  
ATOM   4329  H   LEU A 275     -16.808  28.222  51.206  1.00  0.530          H  
ATOM   4330  HA  LEU A 275     -18.507  26.992  53.166  1.00  0.540          H  
ATOM   4331 1HB  LEU A 275     -15.609  26.454  52.512  1.00  0.750          H  
ATOM   4332 2HB  LEU A 275     -16.536  25.481  53.651  1.00  0.750          H  
ATOM   4333  HG  LEU A 275     -17.068  25.742  50.694  1.00  0.750          H  
ATOM   4334 1HD1 LEU A 275     -16.125  23.448  50.672  1.00  0.750          H  
ATOM   4335 2HD1 LEU A 275     -14.949  24.611  51.249  1.00  0.750          H  
ATOM   4336 3HD1 LEU A 275     -15.809  23.559  52.384  1.00  0.750          H  
ATOM   4337 1HD2 LEU A 275     -18.670  23.872  51.145  1.00  0.750          H  
ATOM   4338 2HD2 LEU A 275     -18.341  23.979  52.822  1.00  0.750          H  
ATOM   4339 3HD2 LEU A 275     -19.152  25.289  52.010  1.00  0.750          H  
ATOM   4340  N   THR A 276     -16.021  28.710  54.391  1.00  0.480          N  
ATOM   4341  CA  THR A 276     -15.498  29.329  55.604  1.00  0.500          C  
ATOM   4342  C   THR A 276     -16.615  30.130  56.288  1.00  0.530          C  
ATOM   4343  O   THR A 276     -16.807  30.044  57.508  1.00  0.550          O  
ATOM   4344  CB  THR A 276     -14.289  30.234  55.259  1.00  0.690          C  
ATOM   4345  OG1 THR A 276     -13.233  29.434  54.689  1.00  0.690          O  
ATOM   4346  CG2 THR A 276     -13.776  30.934  56.475  1.00  0.690          C  
ATOM   4347  H   THR A 276     -15.564  28.904  53.496  1.00  0.580          H  
ATOM   4348  HA  THR A 276     -15.167  28.546  56.283  1.00  0.600          H  
ATOM   4349  HB  THR A 276     -14.584  30.982  54.542  1.00  0.830          H  
ATOM   4350  HG1 THR A 276     -13.537  29.072  53.827  1.00  0.830          H  
ATOM   4351 1HG2 THR A 276     -12.933  31.546  56.183  1.00  0.830          H  
ATOM   4352 2HG2 THR A 276     -14.554  31.558  56.891  1.00  0.830          H  
ATOM   4353 3HG2 THR A 276     -13.464  30.222  57.209  1.00  0.830          H  
ATOM   4354  N   TYR A 277     -17.345  30.916  55.497  1.00  0.530          N  
ATOM   4355  CA  TYR A 277     -18.470  31.689  56.003  1.00  0.560          C  
ATOM   4356  C   TYR A 277     -19.500  30.740  56.646  1.00  0.570          C  
ATOM   4357  O   TYR A 277     -19.896  30.928  57.807  1.00  0.590          O  
ATOM   4358  CB  TYR A 277     -19.078  32.519  54.864  1.00  0.770          C  
ATOM   4359  CG  TYR A 277     -20.304  33.325  55.219  1.00  0.770          C  
ATOM   4360  CD1 TYR A 277     -20.176  34.539  55.859  1.00  0.770          C  
ATOM   4361  CD2 TYR A 277     -21.563  32.850  54.890  1.00  0.770          C  
ATOM   4362  CE1 TYR A 277     -21.303  35.271  56.172  1.00  0.770          C  
ATOM   4363  CE2 TYR A 277     -22.682  33.587  55.196  1.00  0.770          C  
ATOM   4364  CZ  TYR A 277     -22.551  34.798  55.839  1.00  0.770          C  
ATOM   4365  OH  TYR A 277     -23.662  35.545  56.156  1.00  0.770          O  
ATOM   4366  H   TYR A 277     -17.082  30.992  54.509  1.00  0.640          H  
ATOM   4367  HA  TYR A 277     -18.105  32.369  56.773  1.00  0.670          H  
ATOM   4368 1HB  TYR A 277     -18.321  33.206  54.485  1.00  0.930          H  
ATOM   4369 2HB  TYR A 277     -19.337  31.859  54.048  1.00  0.930          H  
ATOM   4370  HD1 TYR A 277     -19.185  34.918  56.117  1.00  0.930          H  
ATOM   4371  HD2 TYR A 277     -21.668  31.886  54.384  1.00  0.930          H  
ATOM   4372  HE1 TYR A 277     -21.210  36.217  56.678  1.00  0.930          H  
ATOM   4373  HE2 TYR A 277     -23.670  33.207  54.932  1.00  0.930          H  
ATOM   4374  HH  TYR A 277     -24.456  35.055  55.930  1.00  0.930          H  
ATOM   4375  N   ASP A 278     -19.881  29.687  55.902  1.00  0.540          N  
ATOM   4376  CA  ASP A 278     -20.828  28.689  56.390  1.00  0.550          C  
ATOM   4377  C   ASP A 278     -20.289  27.962  57.634  1.00  0.560          C  
ATOM   4378  O   ASP A 278     -21.058  27.572  58.510  1.00  0.590          O  
ATOM   4379  CB  ASP A 278     -21.147  27.658  55.312  1.00  0.770          C  
ATOM   4380  CG  ASP A 278     -22.016  28.193  54.115  1.00  0.770          C  
ATOM   4381  OD1 ASP A 278     -22.559  29.282  54.172  1.00  0.770          O  
ATOM   4382  OD2 ASP A 278     -22.179  27.447  53.154  1.00  0.770          O  
ATOM   4383  H   ASP A 278     -19.516  29.599  54.947  1.00  0.650          H  
ATOM   4384  HA  ASP A 278     -21.753  29.198  56.662  1.00  0.660          H  
ATOM   4385 1HB  ASP A 278     -20.212  27.268  54.916  1.00  0.920          H  
ATOM   4386 2HB  ASP A 278     -21.659  26.835  55.778  1.00  0.920          H  
ATOM   4387  N   ALA A 279     -18.973  27.754  57.723  1.00  0.550          N  
ATOM   4388  CA  ALA A 279     -18.385  27.098  58.887  1.00  0.560          C  
ATOM   4389  C   ALA A 279     -18.668  27.899  60.143  1.00  0.600          C  
ATOM   4390  O   ALA A 279     -18.915  27.316  61.204  1.00  0.620          O  
ATOM   4391  CB  ALA A 279     -16.889  26.929  58.729  1.00  0.780          C  
ATOM   4392  H   ALA A 279     -18.379  28.020  56.941  1.00  0.660          H  
ATOM   4393  HA  ALA A 279     -18.845  26.117  58.991  1.00  0.670          H  
ATOM   4394 1HB  ALA A 279     -16.488  26.420  59.601  1.00  0.940          H  
ATOM   4395 2HB  ALA A 279     -16.690  26.350  57.841  1.00  0.940          H  
ATOM   4396 3HB  ALA A 279     -16.418  27.899  58.634  1.00  0.940          H  
ATOM   4397  N   VAL A 280     -18.644  29.237  60.032  1.00  0.610          N  
ATOM   4398  CA  VAL A 280     -18.931  30.065  61.192  1.00  0.650          C  
ATOM   4399  C   VAL A 280     -20.384  29.818  61.586  1.00  0.670          C  
ATOM   4400  O   VAL A 280     -20.693  29.715  62.780  1.00  0.700          O  
ATOM   4401  CB  VAL A 280     -18.672  31.568  60.964  1.00  0.890          C  
ATOM   4402  CG1 VAL A 280     -19.161  32.342  62.214  1.00  0.890          C  
ATOM   4403  CG2 VAL A 280     -17.160  31.827  60.704  1.00  0.890          C  
ATOM   4404  H   VAL A 280     -18.392  29.652  59.124  1.00  0.730          H  
ATOM   4405  HA  VAL A 280     -18.300  29.746  62.009  1.00  0.780          H  
ATOM   4406  HB  VAL A 280     -19.248  31.911  60.105  1.00  1.070          H  
ATOM   4407 1HG1 VAL A 280     -18.995  33.379  62.077  1.00  1.070          H  
ATOM   4408 2HG1 VAL A 280     -20.217  32.177  62.383  1.00  1.070          H  
ATOM   4409 3HG1 VAL A 280     -18.604  32.007  63.090  1.00  1.070          H  
ATOM   4410 1HG2 VAL A 280     -16.983  32.899  60.546  1.00  1.070          H  
ATOM   4411 2HG2 VAL A 280     -16.578  31.492  61.561  1.00  1.070          H  
ATOM   4412 3HG2 VAL A 280     -16.842  31.277  59.817  1.00  1.070          H  
ATOM   4413  N   GLN A 281     -21.277  29.757  60.584  1.00  0.660          N  
ATOM   4414  CA  GLN A 281     -22.699  29.488  60.829  1.00  0.670          C  
ATOM   4415  C   GLN A 281     -22.866  28.200  61.630  1.00  0.680          C  
ATOM   4416  O   GLN A 281     -23.622  28.170  62.605  1.00  0.710          O  
ATOM   4417  CB  GLN A 281     -23.462  29.300  59.509  1.00  0.930          C  
ATOM   4418  CG  GLN A 281     -24.960  29.104  59.615  1.00  0.930          C  
ATOM   4419  CD  GLN A 281     -25.578  28.888  58.231  1.00  0.930          C  
ATOM   4420  OE1 GLN A 281     -24.921  28.359  57.329  1.00  0.930          O  
ATOM   4421  NE2 GLN A 281     -26.828  29.290  58.061  1.00  0.930          N  
ATOM   4422  H   GLN A 281     -20.935  29.935  59.631  1.00  0.790          H  
ATOM   4423  HA  GLN A 281     -23.123  30.316  61.394  1.00  0.800          H  
ATOM   4424 1HB  GLN A 281     -23.227  30.086  58.818  1.00  1.120          H  
ATOM   4425 2HB  GLN A 281     -23.139  28.392  59.055  1.00  1.120          H  
ATOM   4426 1HG  GLN A 281     -25.161  28.220  60.217  1.00  1.120          H  
ATOM   4427 2HG  GLN A 281     -25.413  29.975  60.074  1.00  1.120          H  
ATOM   4428 1HE2 GLN A 281     -27.287  29.175  57.146  1.00  1.120          H  
ATOM   4429 2HE2 GLN A 281     -27.330  29.715  58.812  1.00  1.120          H  
ATOM   4430  N   VAL A 282     -22.152  27.146  61.215  1.00  0.650          N  
ATOM   4431  CA  VAL A 282     -22.218  25.849  61.882  1.00  0.650          C  
ATOM   4432  C   VAL A 282     -21.682  25.904  63.310  1.00  0.670          C  
ATOM   4433  O   VAL A 282     -22.306  25.349  64.220  1.00  0.690          O  
ATOM   4434  CB  VAL A 282     -21.482  24.761  61.057  1.00  0.910          C  
ATOM   4435  CG1 VAL A 282     -21.360  23.426  61.849  1.00  0.910          C  
ATOM   4436  CG2 VAL A 282     -22.266  24.515  59.758  1.00  0.910          C  
ATOM   4437  H   VAL A 282     -21.583  27.264  60.368  1.00  0.780          H  
ATOM   4438  HA  VAL A 282     -23.264  25.573  61.930  1.00  0.780          H  
ATOM   4439  HB  VAL A 282     -20.474  25.111  60.823  1.00  1.090          H  
ATOM   4440 1HG1 VAL A 282     -20.837  22.690  61.238  1.00  1.090          H  
ATOM   4441 2HG1 VAL A 282     -20.801  23.586  62.761  1.00  1.090          H  
ATOM   4442 3HG1 VAL A 282     -22.344  23.050  62.096  1.00  1.090          H  
ATOM   4443 1HG2 VAL A 282     -21.749  23.766  59.165  1.00  1.090          H  
ATOM   4444 2HG2 VAL A 282     -23.270  24.163  59.996  1.00  1.090          H  
ATOM   4445 3HG2 VAL A 282     -22.337  25.443  59.191  1.00  1.090          H  
ATOM   4446  N   MET A 283     -20.525  26.553  63.519  1.00  0.670          N  
ATOM   4447  CA  MET A 283     -19.980  26.669  64.868  1.00  0.700          C  
ATOM   4448  C   MET A 283     -20.943  27.412  65.766  1.00  0.730          C  
ATOM   4449  O   MET A 283     -21.170  27.006  66.909  1.00  0.760          O  
ATOM   4450  CB  MET A 283     -18.642  27.417  64.872  1.00  0.970          C  
ATOM   4451  CG  MET A 283     -17.497  26.647  64.298  1.00  0.970          C  
ATOM   4452  SD  MET A 283     -15.860  27.437  64.506  1.00  0.970          S  
ATOM   4453  CE  MET A 283     -15.868  28.753  63.277  1.00  0.970          C  
ATOM   4454  H   MET A 283     -20.024  26.961  62.722  1.00  0.800          H  
ATOM   4455  HA  MET A 283     -19.842  25.670  65.274  1.00  0.840          H  
ATOM   4456 1HB  MET A 283     -18.756  28.333  64.290  1.00  1.160          H  
ATOM   4457 2HB  MET A 283     -18.385  27.706  65.892  1.00  1.160          H  
ATOM   4458 1HG  MET A 283     -17.480  25.692  64.805  1.00  1.160          H  
ATOM   4459 2HG  MET A 283     -17.668  26.471  63.239  1.00  1.160          H  
ATOM   4460 1HE  MET A 283     -14.919  29.280  63.310  1.00  1.160          H  
ATOM   4461 2HE  MET A 283     -16.019  28.329  62.278  1.00  1.160          H  
ATOM   4462 3HE  MET A 283     -16.664  29.450  63.506  1.00  1.160          H  
ATOM   4463  N   THR A 284     -21.540  28.477  65.234  1.00  0.740          N  
ATOM   4464  CA  THR A 284     -22.464  29.291  65.984  1.00  0.760          C  
ATOM   4465  C   THR A 284     -23.649  28.446  66.414  1.00  0.780          C  
ATOM   4466  O   THR A 284     -24.022  28.472  67.591  1.00  0.800          O  
ATOM   4467  CB  THR A 284     -22.945  30.492  65.141  1.00  1.060          C  
ATOM   4468  OG1 THR A 284     -21.808  31.304  64.777  1.00  1.060          O  
ATOM   4469  CG2 THR A 284     -23.944  31.337  65.959  1.00  1.060          C  
ATOM   4470  H   THR A 284     -21.309  28.761  64.281  1.00  0.890          H  
ATOM   4471  HA  THR A 284     -21.960  29.664  66.874  1.00  0.910          H  
ATOM   4472  HB  THR A 284     -23.431  30.137  64.236  1.00  1.270          H  
ATOM   4473  HG1 THR A 284     -21.276  30.817  64.105  1.00  1.270          H  
ATOM   4474 1HG2 THR A 284     -24.279  32.181  65.366  1.00  1.270          H  
ATOM   4475 2HG2 THR A 284     -24.803  30.733  66.228  1.00  1.270          H  
ATOM   4476 3HG2 THR A 284     -23.464  31.706  66.862  1.00  1.270          H  
ATOM   4477  N   GLU A 285     -24.229  27.660  65.491  1.00  0.770          N  
ATOM   4478  CA  GLU A 285     -25.366  26.839  65.880  1.00  0.790          C  
ATOM   4479  C   GLU A 285     -24.986  25.781  66.885  1.00  0.800          C  
ATOM   4480  O   GLU A 285     -25.737  25.551  67.828  1.00  0.820          O  
ATOM   4481  CB  GLU A 285     -26.005  26.125  64.700  1.00  1.100          C  
ATOM   4482  CG  GLU A 285     -26.743  26.993  63.752  1.00  1.100          C  
ATOM   4483  CD  GLU A 285     -27.914  27.721  64.336  1.00  1.100          C  
ATOM   4484  OE1 GLU A 285     -28.803  27.124  64.892  1.00  1.100          O  
ATOM   4485  OE2 GLU A 285     -27.888  28.915  64.248  1.00  1.100          O  
ATOM   4486  H   GLU A 285     -23.905  27.680  64.519  1.00  0.920          H  
ATOM   4487  HA  GLU A 285     -26.113  27.485  66.327  1.00  0.950          H  
ATOM   4488 1HB  GLU A 285     -25.219  25.626  64.135  1.00  1.320          H  
ATOM   4489 2HB  GLU A 285     -26.687  25.358  65.064  1.00  1.320          H  
ATOM   4490 1HG  GLU A 285     -26.059  27.709  63.301  1.00  1.320          H  
ATOM   4491 2HG  GLU A 285     -27.110  26.353  62.990  1.00  1.320          H  
ATOM   4492  N   ALA A 286     -23.809  25.161  66.747  1.00  0.780          N  
ATOM   4493  CA  ALA A 286     -23.438  24.142  67.718  1.00  0.790          C  
ATOM   4494  C   ALA A 286     -23.357  24.740  69.110  1.00  0.810          C  
ATOM   4495  O   ALA A 286     -23.846  24.139  70.072  1.00  0.840          O  
ATOM   4496  CB  ALA A 286     -22.120  23.510  67.353  1.00  1.100          C  
ATOM   4497  H   ALA A 286     -23.209  25.354  65.936  1.00  0.940          H  
ATOM   4498  HA  ALA A 286     -24.209  23.374  67.717  1.00  0.950          H  
ATOM   4499 1HB  ALA A 286     -21.864  22.735  68.069  1.00  1.320          H  
ATOM   4500 2HB  ALA A 286     -22.236  23.083  66.378  1.00  1.320          H  
ATOM   4501 3HB  ALA A 286     -21.339  24.272  67.341  1.00  1.320          H  
ATOM   4502  N   PHE A 287     -22.804  25.951  69.228  1.00  0.810          N  
ATOM   4503  CA  PHE A 287     -22.713  26.555  70.542  1.00  0.820          C  
ATOM   4504  C   PHE A 287     -24.097  26.995  71.029  1.00  0.840          C  
ATOM   4505  O   PHE A 287     -24.391  26.859  72.222  1.00  0.870          O  
ATOM   4506  CB  PHE A 287     -21.646  27.647  70.566  1.00  1.140          C  
ATOM   4507  CG  PHE A 287     -20.214  27.030  70.540  1.00  1.140          C  
ATOM   4508  CD1 PHE A 287     -19.383  27.186  69.440  1.00  1.140          C  
ATOM   4509  CD2 PHE A 287     -19.729  26.254  71.613  1.00  1.140          C  
ATOM   4510  CE1 PHE A 287     -18.123  26.605  69.401  1.00  1.140          C  
ATOM   4511  CE2 PHE A 287     -18.466  25.672  71.574  1.00  1.140          C  
ATOM   4512  CZ  PHE A 287     -17.664  25.848  70.467  1.00  1.140          C  
ATOM   4513  H   PHE A 287     -22.378  26.402  68.409  1.00  0.970          H  
ATOM   4514  HA  PHE A 287     -22.369  25.789  71.229  1.00  0.980          H  
ATOM   4515 1HB  PHE A 287     -21.763  28.277  69.684  1.00  1.370          H  
ATOM   4516 2HB  PHE A 287     -21.754  28.271  71.449  1.00  1.370          H  
ATOM   4517  HD1 PHE A 287     -19.725  27.774  68.596  1.00  1.370          H  
ATOM   4518  HD2 PHE A 287     -20.359  26.108  72.492  1.00  1.370          H  
ATOM   4519  HE1 PHE A 287     -17.494  26.745  68.521  1.00  1.370          H  
ATOM   4520  HE2 PHE A 287     -18.109  25.075  72.416  1.00  1.370          H  
ATOM   4521  HZ  PHE A 287     -16.672  25.392  70.430  1.00  1.370          H  
ATOM   4522  N   ARG A 288     -24.969  27.479  70.123  1.00  0.830          N  
ATOM   4523  CA  ARG A 288     -26.334  27.831  70.516  1.00  0.850          C  
ATOM   4524  C   ARG A 288     -27.053  26.592  71.053  1.00  0.870          C  
ATOM   4525  O   ARG A 288     -27.758  26.671  72.066  1.00  0.880          O  
ATOM   4526  CB  ARG A 288     -27.158  28.379  69.336  1.00  1.180          C  
ATOM   4527  CG  ARG A 288     -26.837  29.804  68.822  1.00  1.180          C  
ATOM   4528  CD  ARG A 288     -27.613  30.149  67.580  1.00  1.180          C  
ATOM   4529  NE  ARG A 288     -27.420  31.556  67.165  1.00  1.180          N  
ATOM   4530  CZ  ARG A 288     -27.803  32.099  65.969  1.00  1.180          C  
ATOM   4531  NH1 ARG A 288     -28.366  31.373  65.031  1.00  1.180          N  
ATOM   4532  NH2 ARG A 288     -27.610  33.386  65.733  1.00  1.180          N  
ATOM   4533  H   ARG A 288     -24.663  27.630  69.158  1.00  1.000          H  
ATOM   4534  HA  ARG A 288     -26.292  28.582  71.303  1.00  1.020          H  
ATOM   4535 1HB  ARG A 288     -27.048  27.707  68.494  1.00  1.420          H  
ATOM   4536 2HB  ARG A 288     -28.211  28.368  69.610  1.00  1.420          H  
ATOM   4537 1HG  ARG A 288     -27.099  30.533  69.585  1.00  1.420          H  
ATOM   4538 2HG  ARG A 288     -25.793  29.882  68.585  1.00  1.420          H  
ATOM   4539 1HD  ARG A 288     -27.276  29.509  66.768  1.00  1.420          H  
ATOM   4540 2HD  ARG A 288     -28.674  29.983  67.752  1.00  1.420          H  
ATOM   4541  HE  ARG A 288     -26.991  32.177  67.836  1.00  1.420          H  
ATOM   4542 1HH1 ARG A 288     -28.503  30.365  65.140  1.00  1.420          H  
ATOM   4543 2HH1 ARG A 288     -28.633  31.792  64.158  1.00  1.420          H  
ATOM   4544 1HH2 ARG A 288     -27.183  33.971  66.431  1.00  1.420          H  
ATOM   4545 2HH2 ARG A 288     -27.891  33.786  64.852  1.00  1.420          H  
ATOM   4546  N   ASN A 289     -26.833  25.440  70.398  1.00  0.870          N  
ATOM   4547  CA  ASN A 289     -27.457  24.185  70.785  1.00  0.890          C  
ATOM   4548  C   ASN A 289     -26.976  23.759  72.157  1.00  0.900          C  
ATOM   4549  O   ASN A 289     -27.786  23.456  73.028  1.00  0.930          O  
ATOM   4550  CB  ASN A 289     -27.116  23.085  69.790  1.00  1.240          C  
ATOM   4551  CG  ASN A 289     -27.766  23.246  68.450  1.00  1.240          C  
ATOM   4552  OD1 ASN A 289     -28.774  23.935  68.270  1.00  1.240          O  
ATOM   4553  ND2 ASN A 289     -27.192  22.606  67.469  1.00  1.240          N  
ATOM   4554  H   ASN A 289     -26.263  25.469  69.553  1.00  1.040          H  
ATOM   4555  HA  ASN A 289     -28.536  24.323  70.829  1.00  1.070          H  
ATOM   4556 1HB  ASN A 289     -26.044  23.055  69.643  1.00  1.490          H  
ATOM   4557 2HB  ASN A 289     -27.406  22.121  70.207  1.00  1.490          H  
ATOM   4558 1HD2 ASN A 289     -27.572  22.674  66.549  1.00  1.490          H  
ATOM   4559 2HD2 ASN A 289     -26.377  22.049  67.636  1.00  1.490          H  
ATOM   4560  N   LEU A 290     -25.669  23.845  72.402  1.00  0.890          N  
ATOM   4561  CA  LEU A 290     -25.132  23.450  73.694  1.00  0.900          C  
ATOM   4562  C   LEU A 290     -25.740  24.325  74.789  1.00  0.910          C  
ATOM   4563  O   LEU A 290     -26.044  23.851  75.890  1.00  0.920          O  
ATOM   4564  CB  LEU A 290     -23.593  23.538  73.637  1.00  1.260          C  
ATOM   4565  CG  LEU A 290     -22.887  22.441  72.726  1.00  1.260          C  
ATOM   4566  CD1 LEU A 290     -21.432  22.805  72.485  1.00  1.260          C  
ATOM   4567  CD2 LEU A 290     -22.937  21.066  73.426  1.00  1.260          C  
ATOM   4568  H   LEU A 290     -25.033  24.118  71.644  1.00  1.070          H  
ATOM   4569  HA  LEU A 290     -25.426  22.423  73.888  1.00  1.080          H  
ATOM   4570 1HB  LEU A 290     -23.324  24.519  73.245  1.00  1.510          H  
ATOM   4571 2HB  LEU A 290     -23.198  23.452  74.648  1.00  1.510          H  
ATOM   4572  HG  LEU A 290     -23.395  22.386  71.771  1.00  1.510          H  
ATOM   4573 1HD1 LEU A 290     -20.982  22.054  71.859  1.00  1.510          H  
ATOM   4574 2HD1 LEU A 290     -21.374  23.764  71.983  1.00  1.510          H  
ATOM   4575 3HD1 LEU A 290     -20.920  22.852  73.413  1.00  1.510          H  
ATOM   4576 1HD2 LEU A 290     -22.446  20.318  72.808  1.00  1.510          H  
ATOM   4577 2HD2 LEU A 290     -22.420  21.135  74.372  1.00  1.510          H  
ATOM   4578 3HD2 LEU A 290     -23.965  20.762  73.596  1.00  1.510          H  
ATOM   4579  N   ARG A 291     -25.934  25.615  74.517  1.00  0.910          N  
ATOM   4580  CA  ARG A 291     -26.566  26.450  75.526  1.00  0.920          C  
ATOM   4581  C   ARG A 291     -28.020  26.003  75.784  1.00  0.940          C  
ATOM   4582  O   ARG A 291     -28.420  25.794  76.930  1.00  0.960          O  
ATOM   4583  CB  ARG A 291     -26.520  27.899  75.099  1.00  1.280          C  
ATOM   4584  CG  ARG A 291     -25.129  28.489  75.125  1.00  1.280          C  
ATOM   4585  CD  ARG A 291     -25.099  29.854  74.578  1.00  1.280          C  
ATOM   4586  NE  ARG A 291     -25.856  30.781  75.394  1.00  1.280          N  
ATOM   4587  CZ  ARG A 291     -25.374  31.393  76.504  1.00  1.280          C  
ATOM   4588  NH1 ARG A 291     -24.133  31.159  76.899  1.00  1.280          N  
ATOM   4589  NH2 ARG A 291     -26.142  32.222  77.195  1.00  1.280          N  
ATOM   4590  H   ARG A 291     -25.603  26.008  73.627  1.00  1.090          H  
ATOM   4591  HA  ARG A 291     -26.003  26.351  76.452  1.00  1.100          H  
ATOM   4592 1HB  ARG A 291     -26.902  27.997  74.086  1.00  1.540          H  
ATOM   4593 2HB  ARG A 291     -27.156  28.494  75.751  1.00  1.540          H  
ATOM   4594 1HG  ARG A 291     -24.779  28.509  76.153  1.00  1.540          H  
ATOM   4595 2HG  ARG A 291     -24.461  27.870  74.533  1.00  1.540          H  
ATOM   4596 1HD  ARG A 291     -24.073  30.202  74.498  1.00  1.540          H  
ATOM   4597 2HD  ARG A 291     -25.548  29.837  73.584  1.00  1.540          H  
ATOM   4598  HE  ARG A 291     -26.823  31.010  75.081  1.00  1.540          H  
ATOM   4599 1HH1 ARG A 291     -23.547  30.528  76.380  1.00  1.540          H  
ATOM   4600 2HH1 ARG A 291     -23.760  31.618  77.714  1.00  1.540          H  
ATOM   4601 1HH2 ARG A 291     -27.099  32.398  76.904  1.00  1.540          H  
ATOM   4602 2HH2 ARG A 291     -25.778  32.679  78.019  1.00  1.540          H  
ATOM   4603  N   LYS A 292     -28.794  25.771  74.714  1.00  0.930          N  
ATOM   4604  CA  LYS A 292     -30.202  25.348  74.819  1.00  0.960          C  
ATOM   4605  C   LYS A 292     -30.361  24.000  75.523  1.00  0.970          C  
ATOM   4606  O   LYS A 292     -31.305  23.775  76.291  1.00  0.990          O  
ATOM   4607  CB  LYS A 292     -30.847  25.287  73.434  1.00  1.330          C  
ATOM   4608  CG  LYS A 292     -31.095  26.650  72.787  1.00  1.330          C  
ATOM   4609  CD  LYS A 292     -31.696  26.495  71.391  1.00  1.330          C  
ATOM   4610  CE  LYS A 292     -31.938  27.848  70.725  1.00  1.330          C  
ATOM   4611  NZ  LYS A 292     -32.501  27.699  69.344  1.00  1.330          N  
ATOM   4612  H   LYS A 292     -28.397  25.940  73.784  1.00  1.120          H  
ATOM   4613  HA  LYS A 292     -30.733  26.093  75.411  1.00  1.150          H  
ATOM   4614 1HB  LYS A 292     -30.199  24.717  72.767  1.00  1.600          H  
ATOM   4615 2HB  LYS A 292     -31.797  24.760  73.498  1.00  1.600          H  
ATOM   4616 1HG  LYS A 292     -31.780  27.222  73.411  1.00  1.600          H  
ATOM   4617 2HG  LYS A 292     -30.156  27.196  72.719  1.00  1.600          H  
ATOM   4618 1HD  LYS A 292     -31.008  25.916  70.769  1.00  1.600          H  
ATOM   4619 2HD  LYS A 292     -32.640  25.957  71.458  1.00  1.600          H  
ATOM   4620 1HE  LYS A 292     -32.636  28.424  71.330  1.00  1.600          H  
ATOM   4621 2HE  LYS A 292     -30.992  28.389  70.664  1.00  1.600          H  
ATOM   4622 1HZ  LYS A 292     -32.647  28.613  68.938  1.00  1.600          H  
ATOM   4623 2HZ  LYS A 292     -31.853  27.173  68.766  1.00  1.600          H  
ATOM   4624 3HZ  LYS A 292     -33.383  27.208  69.389  1.00  1.600          H  
ATOM   4625  N   GLN A 293     -29.391  23.121  75.299  1.00  0.970          N  
ATOM   4626  CA  GLN A 293     -29.331  21.778  75.855  1.00  0.980          C  
ATOM   4627  C   GLN A 293     -28.779  21.784  77.281  1.00  0.990          C  
ATOM   4628  O   GLN A 293     -28.679  20.730  77.911  1.00  1.000          O  
ATOM   4629  CB  GLN A 293     -28.438  20.900  74.967  1.00  1.370          C  
ATOM   4630  CG  GLN A 293     -28.957  20.601  73.562  1.00  1.370          C  
ATOM   4631  CD  GLN A 293     -27.873  19.944  72.691  1.00  1.370          C  
ATOM   4632  OE1 GLN A 293     -26.678  20.019  73.009  1.00  1.370          O  
ATOM   4633  NE2 GLN A 293     -28.286  19.314  71.595  1.00  1.370          N  
ATOM   4634  H   GLN A 293     -28.668  23.381  74.622  1.00  1.160          H  
ATOM   4635  HA  GLN A 293     -30.338  21.367  75.877  1.00  1.180          H  
ATOM   4636 1HB  GLN A 293     -27.493  21.414  74.833  1.00  1.640          H  
ATOM   4637 2HB  GLN A 293     -28.238  19.955  75.466  1.00  1.640          H  
ATOM   4638 1HG  GLN A 293     -29.792  19.908  73.645  1.00  1.640          H  
ATOM   4639 2HG  GLN A 293     -29.289  21.518  73.085  1.00  1.640          H  
ATOM   4640 1HE2 GLN A 293     -27.620  18.865  70.981  1.00  1.640          H  
ATOM   4641 2HE2 GLN A 293     -29.260  19.279  71.372  1.00  1.640          H  
ATOM   4642  N   ARG A 294     -28.412  22.973  77.779  1.00  0.980          N  
ATOM   4643  CA  ARG A 294     -27.844  23.188  79.095  1.00  0.990          C  
ATOM   4644  C   ARG A 294     -26.572  22.376  79.318  1.00  0.990          C  
ATOM   4645  O   ARG A 294     -26.380  21.784  80.386  1.00  1.010          O  
ATOM   4646  CB  ARG A 294     -28.879  22.873  80.177  1.00  1.380          C  
ATOM   4647  CG  ARG A 294     -29.860  24.014  80.524  1.00  1.380          C  
ATOM   4648  CD  ARG A 294     -30.863  24.302  79.435  1.00  1.380          C  
ATOM   4649  NE  ARG A 294     -31.894  25.237  79.906  1.00  1.380          N  
ATOM   4650  CZ  ARG A 294     -32.908  25.765  79.169  1.00  1.380          C  
ATOM   4651  NH1 ARG A 294     -33.068  25.473  77.885  1.00  1.380          N  
ATOM   4652  NH2 ARG A 294     -33.763  26.594  79.758  1.00  1.380          N  
ATOM   4653  H   ARG A 294     -28.531  23.812  77.211  1.00  1.180          H  
ATOM   4654  HA  ARG A 294     -27.585  24.246  79.170  1.00  1.190          H  
ATOM   4655 1HB  ARG A 294     -29.478  22.017  79.888  1.00  1.660          H  
ATOM   4656 2HB  ARG A 294     -28.372  22.610  81.101  1.00  1.660          H  
ATOM   4657 1HG  ARG A 294     -30.411  23.748  81.423  1.00  1.660          H  
ATOM   4658 2HG  ARG A 294     -29.295  24.927  80.704  1.00  1.660          H  
ATOM   4659 1HD  ARG A 294     -30.354  24.764  78.591  1.00  1.660          H  
ATOM   4660 2HD  ARG A 294     -31.345  23.378  79.112  1.00  1.660          H  
ATOM   4661  HE  ARG A 294     -31.843  25.510  80.876  1.00  1.660          H  
ATOM   4662 1HH1 ARG A 294     -32.417  24.837  77.390  1.00  1.660          H  
ATOM   4663 2HH1 ARG A 294     -33.832  25.879  77.369  1.00  1.660          H  
ATOM   4664 1HH2 ARG A 294     -33.653  26.824  80.736  1.00  1.660          H  
ATOM   4665 2HH2 ARG A 294     -34.523  26.997  79.230  1.00  1.660          H  
ATOM   4666  N   ILE A 295     -25.683  22.381  78.321  1.00  0.980          N  
ATOM   4667  CA  ILE A 295     -24.423  21.675  78.435  1.00  0.990          C  
ATOM   4668  C   ILE A 295     -23.338  22.647  78.858  1.00  0.990          C  
ATOM   4669  O   ILE A 295     -22.916  23.538  78.109  1.00  0.970          O  
ATOM   4670  CB  ILE A 295     -24.028  21.022  77.099  1.00  1.380          C  
ATOM   4671  CG1 ILE A 295     -25.179  20.125  76.571  1.00  1.380          C  
ATOM   4672  CG2 ILE A 295     -22.728  20.241  77.253  1.00  1.380          C  
ATOM   4673  CD1 ILE A 295     -25.645  18.992  77.477  1.00  1.380          C  
ATOM   4674  H   ILE A 295     -25.897  22.894  77.461  1.00  1.180          H  
ATOM   4675  HA  ILE A 295     -24.504  20.912  79.204  1.00  1.190          H  
ATOM   4676  HB  ILE A 295     -23.884  21.804  76.359  1.00  1.660          H  
ATOM   4677 1HG1 ILE A 295     -26.018  20.765  76.392  1.00  1.660          H  
ATOM   4678 2HG1 ILE A 295     -24.868  19.690  75.623  1.00  1.660          H  
ATOM   4679 1HG2 ILE A 295     -22.446  19.801  76.303  1.00  1.660          H  
ATOM   4680 2HG2 ILE A 295     -21.936  20.903  77.582  1.00  1.660          H  
ATOM   4681 3HG2 ILE A 295     -22.839  19.447  77.987  1.00  1.660          H  
ATOM   4682 1HD1 ILE A 295     -26.461  18.465  76.984  1.00  1.660          H  
ATOM   4683 2HD1 ILE A 295     -24.832  18.294  77.667  1.00  1.660          H  
ATOM   4684 3HD1 ILE A 295     -26.011  19.393  78.421  1.00  1.660          H  
ATOM   4685  N   GLU A 296     -22.833  22.448  80.055  1.00  1.030          N  
ATOM   4686  CA  GLU A 296     -21.845  23.359  80.573  1.00  1.050          C  
ATOM   4687  C   GLU A 296     -20.458  23.012  80.084  1.00  1.050          C  
ATOM   4688  O   GLU A 296     -19.775  22.176  80.671  1.00  1.240          O  
ATOM   4689  CB  GLU A 296     -21.887  23.364  82.106  1.00  1.460          C  
ATOM   4690  CG  GLU A 296     -20.952  24.378  82.783  1.00  1.460          C  
ATOM   4691  CD  GLU A 296     -21.086  24.381  84.295  1.00  1.460          C  
ATOM   4692  OE1 GLU A 296     -21.912  23.656  84.798  1.00  1.460          O  
ATOM   4693  OE2 GLU A 296     -20.368  25.110  84.942  1.00  1.460          O  
ATOM   4694  H   GLU A 296     -23.184  21.689  80.624  1.00  1.240          H  
ATOM   4695  HA  GLU A 296     -22.082  24.363  80.222  1.00  1.260          H  
ATOM   4696 1HB  GLU A 296     -22.904  23.578  82.434  1.00  1.750          H  
ATOM   4697 2HB  GLU A 296     -21.628  22.373  82.478  1.00  1.750          H  
ATOM   4698 1HG  GLU A 296     -19.918  24.141  82.525  1.00  1.750          H  
ATOM   4699 2HG  GLU A 296     -21.171  25.372  82.397  1.00  1.750          H  
ATOM   4700  N   ILE A 297     -20.067  23.679  79.016  1.00  0.970          N  
ATOM   4701  CA  ILE A 297     -18.748  23.521  78.434  1.00  0.940          C  
ATOM   4702  C   ILE A 297     -17.876  24.498  79.186  1.00  0.990          C  
ATOM   4703  O   ILE A 297     -18.162  25.684  79.191  1.00  1.560          O  
ATOM   4704  CB  ILE A 297     -18.743  23.905  76.939  1.00  1.330          C  
ATOM   4705  CG1 ILE A 297     -19.740  23.057  76.109  1.00  1.330          C  
ATOM   4706  CG2 ILE A 297     -17.355  23.835  76.376  1.00  1.330          C  
ATOM   4707  CD1 ILE A 297     -19.497  21.533  76.103  1.00  1.330          C  
ATOM   4708  H   ILE A 297     -20.762  24.293  78.592  1.00  1.160          H  
ATOM   4709  HA  ILE A 297     -18.379  22.510  78.593  1.00  1.130          H  
ATOM   4710  HB  ILE A 297     -19.079  24.936  76.858  1.00  1.590          H  
ATOM   4711 1HG1 ILE A 297     -20.750  23.233  76.489  1.00  1.590          H  
ATOM   4712 2HG1 ILE A 297     -19.686  23.413  75.097  1.00  1.590          H  
ATOM   4713 1HG2 ILE A 297     -17.373  24.171  75.345  1.00  1.590          H  
ATOM   4714 2HG2 ILE A 297     -16.714  24.482  76.946  1.00  1.590          H  
ATOM   4715 3HG2 ILE A 297     -16.979  22.828  76.426  1.00  1.590          H  
ATOM   4716 1HD1 ILE A 297     -20.247  21.049  75.481  1.00  1.590          H  
ATOM   4717 2HD1 ILE A 297     -18.518  21.305  75.702  1.00  1.590          H  
ATOM   4718 3HD1 ILE A 297     -19.570  21.135  77.115  1.00  1.590          H  
ATOM   4719  N   SER A 298     -16.863  24.027  79.854  1.00  1.170          N  
ATOM   4720  CA  SER A 298     -16.028  24.894  80.661  1.00  1.170          C  
ATOM   4721  C   SER A 298     -14.764  24.142  80.942  1.00  1.150          C  
ATOM   4722  O   SER A 298     -14.812  22.948  81.219  1.00  1.290          O  
ATOM   4723  CB  SER A 298     -16.730  25.268  81.950  1.00  1.640          C  
ATOM   4724  OG  SER A 298     -15.928  26.101  82.735  1.00  1.640          O  
ATOM   4725  H   SER A 298     -16.648  23.029  79.782  1.00  1.400          H  
ATOM   4726  HA  SER A 298     -15.787  25.797  80.097  1.00  1.400          H  
ATOM   4727 1HB  SER A 298     -17.670  25.772  81.728  1.00  1.970          H  
ATOM   4728 2HB  SER A 298     -16.973  24.362  82.504  1.00  1.970          H  
ATOM   4729  HG  SER A 298     -16.455  26.312  83.509  1.00  1.970          H  
ATOM   4730  N   ARG A 299     -13.633  24.797  80.877  1.00  1.090          N  
ATOM   4731  CA  ARG A 299     -12.400  24.072  81.117  1.00  1.090          C  
ATOM   4732  C   ARG A 299     -11.779  24.453  82.435  1.00  1.220          C  
ATOM   4733  O   ARG A 299     -12.593  24.797  83.275  1.00  1.600          O  
ATOM   4734  CB  ARG A 299     -11.384  24.392  80.042  1.00  1.530          C  
ATOM   4735  CG  ARG A 299     -10.903  25.848  80.027  1.00  1.530          C  
ATOM   4736  CD  ARG A 299      -9.821  26.059  79.053  1.00  1.530          C  
ATOM   4737  NE  ARG A 299      -9.351  27.443  79.054  1.00  1.530          N  
ATOM   4738  CZ  ARG A 299      -8.394  27.967  79.874  1.00  1.530          C  
ATOM   4739  NH1 ARG A 299      -7.782  27.235  80.783  1.00  1.530          N  
ATOM   4740  NH2 ARG A 299      -8.066  29.243  79.750  1.00  1.530          N  
ATOM   4741  H   ARG A 299     -13.639  25.785  80.668  1.00  1.310          H  
ATOM   4742  HA  ARG A 299     -12.631  23.025  81.089  1.00  1.310          H  
ATOM   4743 1HB  ARG A 299     -10.515  23.789  80.206  1.00  1.830          H  
ATOM   4744 2HB  ARG A 299     -11.788  24.149  79.060  1.00  1.830          H  
ATOM   4745 1HG  ARG A 299     -11.729  26.499  79.742  1.00  1.830          H  
ATOM   4746 2HG  ARG A 299     -10.530  26.145  81.004  1.00  1.830          H  
ATOM   4747 1HD  ARG A 299      -8.982  25.407  79.282  1.00  1.830          H  
ATOM   4748 2HD  ARG A 299     -10.190  25.830  78.048  1.00  1.830          H  
ATOM   4749  HE  ARG A 299      -9.755  28.067  78.365  1.00  1.830          H  
ATOM   4750 1HH1 ARG A 299      -8.006  26.251  80.894  1.00  1.830          H  
ATOM   4751 2HH1 ARG A 299      -7.064  27.659  81.355  1.00  1.830          H  
ATOM   4752 1HH2 ARG A 299      -8.522  29.816  79.051  1.00  1.830          H  
ATOM   4753 2HH2 ARG A 299      -7.360  29.648  80.346  1.00  1.830          H  
ATOM   4754  N   ARG A 300     -10.769  23.687  82.882  1.00  1.330          N  
ATOM   4755  CA  ARG A 300     -10.618  22.256  83.218  1.00  1.820          C  
ATOM   4756  C   ARG A 300      -9.196  22.301  83.763  1.00  1.990          C  
ATOM   4757  O   ARG A 300      -8.493  21.300  83.930  1.00  2.540          O  
ATOM   4758  CB  ARG A 300     -10.844  21.271  82.072  1.00  2.350          C  
ATOM   4759  CG  ARG A 300     -10.503  19.806  82.345  1.00  2.350          C  
ATOM   4760  CD  ARG A 300     -11.283  19.207  83.441  1.00  2.350          C  
ATOM   4761  NE  ARG A 300     -10.923  17.812  83.637  1.00  2.350          N  
ATOM   4762  CZ  ARG A 300      -9.844  17.372  84.332  1.00  2.350          C  
ATOM   4763  NH1 ARG A 300      -8.993  18.229  84.877  1.00  2.350          N  
ATOM   4764  NH2 ARG A 300      -9.639  16.067  84.461  1.00  2.350          N  
ATOM   4765  H   ARG A 300      -9.859  23.960  82.492  1.00  1.600          H  
ATOM   4766  HA  ARG A 300     -11.300  21.998  84.026  1.00  2.180          H  
ATOM   4767 1HB  ARG A 300     -11.893  21.216  81.848  1.00  2.820          H  
ATOM   4768 2HB  ARG A 300     -10.339  21.599  81.196  1.00  2.820          H  
ATOM   4769 1HG  ARG A 300     -10.794  19.251  81.464  1.00  2.820          H  
ATOM   4770 2HG  ARG A 300      -9.445  19.661  82.501  1.00  2.820          H  
ATOM   4771 1HD  ARG A 300     -11.104  19.736  84.371  1.00  2.820          H  
ATOM   4772 2HD  ARG A 300     -12.344  19.255  83.195  1.00  2.820          H  
ATOM   4773  HE  ARG A 300     -11.539  17.115  83.243  1.00  2.820          H  
ATOM   4774 1HH1 ARG A 300      -9.126  19.237  84.769  1.00  2.820          H  
ATOM   4775 2HH1 ARG A 300      -8.192  17.891  85.391  1.00  2.820          H  
ATOM   4776 1HH2 ARG A 300     -10.286  15.408  84.047  1.00  2.820          H  
ATOM   4777 2HH2 ARG A 300      -8.838  15.726  84.974  1.00  2.820          H  
ATOM   4778  N   GLY A 301      -8.800  23.553  84.001  1.00  1.780          N  
ATOM   4779  CA  GLY A 301      -7.439  23.957  84.250  1.00  1.950          C  
ATOM   4780  C   GLY A 301      -6.867  24.195  82.866  1.00  1.280          C  
ATOM   4781  O   GLY A 301      -7.598  24.064  81.874  1.00  1.510          O  
ATOM   4782  H   GLY A 301      -9.500  24.280  83.947  1.00  2.140          H  
ATOM   4783 1HA  GLY A 301      -7.405  24.866  84.850  1.00  2.340          H  
ATOM   4784 2HA  GLY A 301      -6.890  23.170  84.766  1.00  2.340          H  
ATOM   4785  N   ASN A 302      -5.619  24.600  82.795  1.00  1.200          N  
ATOM   4786  CA  ASN A 302      -4.985  24.767  81.517  1.00  1.190          C  
ATOM   4787  C   ASN A 302      -4.862  23.383  80.902  1.00  1.100          C  
ATOM   4788  O   ASN A 302      -4.643  22.407  81.617  1.00  1.170          O  
ATOM   4789  CB  ASN A 302      -3.633  25.435  81.618  1.00  1.670          C  
ATOM   4790  CG  ASN A 302      -3.141  25.795  80.256  1.00  1.670          C  
ATOM   4791  OD1 ASN A 302      -2.541  24.978  79.538  1.00  1.670          O  
ATOM   4792  ND2 ASN A 302      -3.428  26.993  79.849  1.00  1.670          N  
ATOM   4793  H   ASN A 302      -5.086  24.729  83.644  1.00  1.440          H  
ATOM   4794  HA  ASN A 302      -5.622  25.360  80.864  1.00  1.430          H  
ATOM   4795 1HB  ASN A 302      -3.706  26.337  82.224  1.00  2.000          H  
ATOM   4796 2HB  ASN A 302      -2.920  24.764  82.095  1.00  2.000          H  
ATOM   4797 1HD2 ASN A 302      -3.175  27.261  78.896  1.00  2.000          H  
ATOM   4798 2HD2 ASN A 302      -3.936  27.615  80.447  1.00  2.000          H  
ATOM   4799  N   ALA A 303      -4.981  23.309  79.578  1.00  1.010          N  
ATOM   4800  CA  ALA A 303      -4.848  22.070  78.811  1.00  0.990          C  
ATOM   4801  C   ALA A 303      -3.506  21.384  79.022  1.00  1.200          C  
ATOM   4802  O   ALA A 303      -3.412  20.145  78.963  1.00  1.770          O  
ATOM   4803  CB  ALA A 303      -5.048  22.377  77.349  1.00  1.390          C  
ATOM   4804  H   ALA A 303      -5.181  24.152  79.060  1.00  1.210          H  
ATOM   4805  HA  ALA A 303      -5.601  21.379  79.135  1.00  1.190          H  
ATOM   4806 1HB  ALA A 303      -4.994  21.479  76.785  1.00  1.670          H  
ATOM   4807 2HB  ALA A 303      -6.019  22.836  77.194  1.00  1.670          H  
ATOM   4808 3HB  ALA A 303      -4.267  23.060  77.023  1.00  1.670          H  
ATOM   4809  N   GLY A 304      -2.472  22.173  79.270  1.00  0.860          N  
ATOM   4810  CA  GLY A 304      -1.162  21.637  79.481  1.00  0.870          C  
ATOM   4811  C   GLY A 304      -0.491  21.339  78.170  1.00  0.840          C  
ATOM   4812  O   GLY A 304      -0.882  21.829  77.115  1.00  0.810          O  
ATOM   4813  H   GLY A 304      -2.579  23.184  79.303  1.00  1.030          H  
ATOM   4814 1HA  GLY A 304      -0.567  22.352  80.048  1.00  1.040          H  
ATOM   4815 2HA  GLY A 304      -1.233  20.728  80.077  1.00  1.040          H  
ATOM   4816  N   ASP A 305       0.566  20.565  78.258  1.00  0.910          N  
ATOM   4817  CA  ASP A 305       1.409  20.227  77.130  1.00  0.900          C  
ATOM   4818  C   ASP A 305       0.726  19.215  76.205  1.00  0.880          C  
ATOM   4819  O   ASP A 305       0.260  18.164  76.658  1.00  0.900          O  
ATOM   4820  CB  ASP A 305       2.759  19.678  77.607  1.00  1.260          C  
ATOM   4821  CG  ASP A 305       3.736  19.548  76.468  1.00  1.260          C  
ATOM   4822  OD1 ASP A 305       3.281  19.704  75.349  1.00  1.260          O  
ATOM   4823  OD2 ASP A 305       4.899  19.320  76.699  1.00  1.260          O  
ATOM   4824  H   ASP A 305       0.805  20.193  79.165  1.00  1.090          H  
ATOM   4825  HA  ASP A 305       1.593  21.137  76.556  1.00  1.080          H  
ATOM   4826 1HB  ASP A 305       3.182  20.339  78.364  1.00  1.520          H  
ATOM   4827 2HB  ASP A 305       2.620  18.695  78.063  1.00  1.520          H  
ATOM   4828  N   CYS A 306       0.626  19.542  74.918  1.00  0.830          N  
ATOM   4829  CA  CYS A 306       0.000  18.671  73.917  1.00  0.800          C  
ATOM   4830  C   CYS A 306       0.794  17.368  73.756  1.00  0.820          C  
ATOM   4831  O   CYS A 306       0.292  16.390  73.202  1.00  0.840          O  
ATOM   4832  CB  CYS A 306      -0.047  19.369  72.562  1.00  1.130          C  
ATOM   4833  SG  CYS A 306       1.611  19.623  71.890  1.00  1.130          S  
ATOM   4834  H   CYS A 306       1.042  20.418  74.626  1.00  1.000          H  
ATOM   4835  HA  CYS A 306      -1.012  18.431  74.236  1.00  0.960          H  
ATOM   4836 1HB  CYS A 306      -0.617  18.767  71.862  1.00  1.360          H  
ATOM   4837 2HB  CYS A 306      -0.538  20.333  72.663  1.00  1.360          H  
ATOM   4838  N   LEU A 307       2.036  17.364  74.251  1.00  0.870          N  
ATOM   4839  CA  LEU A 307       2.913  16.204  74.194  1.00  0.900          C  
ATOM   4840  C   LEU A 307       2.933  15.427  75.518  1.00  0.950          C  
ATOM   4841  O   LEU A 307       3.844  14.632  75.763  1.00  1.100          O  
ATOM   4842  CB  LEU A 307       4.347  16.612  73.830  1.00  1.250          C  
ATOM   4843  CG  LEU A 307       4.543  17.374  72.474  1.00  1.250          C  
ATOM   4844  CD1 LEU A 307       6.015  17.673  72.292  1.00  1.250          C  
ATOM   4845  CD2 LEU A 307       3.969  16.580  71.290  1.00  1.250          C  
ATOM   4846  H   LEU A 307       2.392  18.236  74.669  1.00  1.040          H  
ATOM   4847  HA  LEU A 307       2.534  15.523  73.439  1.00  1.080          H  
ATOM   4848 1HB  LEU A 307       4.717  17.268  74.625  1.00  1.500          H  
ATOM   4849 2HB  LEU A 307       4.968  15.720  73.807  1.00  1.500          H  
ATOM   4850  HG  LEU A 307       4.040  18.324  72.539  1.00  1.500          H  
ATOM   4851 1HD1 LEU A 307       6.157  18.242  71.374  1.00  1.500          H  
ATOM   4852 2HD1 LEU A 307       6.367  18.261  73.143  1.00  1.500          H  
ATOM   4853 3HD1 LEU A 307       6.575  16.742  72.236  1.00  1.500          H  
ATOM   4854 1HD2 LEU A 307       4.117  17.150  70.372  1.00  1.500          H  
ATOM   4855 2HD2 LEU A 307       4.477  15.620  71.208  1.00  1.500          H  
ATOM   4856 3HD2 LEU A 307       2.902  16.418  71.431  1.00  1.500          H  
ATOM   4857  N   ALA A 308       1.938  15.644  76.378  1.00  0.980          N  
ATOM   4858  CA  ALA A 308       1.852  14.922  77.643  1.00  1.000          C  
ATOM   4859  C   ALA A 308       1.808  13.418  77.404  1.00  1.060          C  
ATOM   4860  O   ALA A 308       1.265  12.948  76.401  1.00  1.110          O  
ATOM   4861  CB  ALA A 308       0.617  15.349  78.404  1.00  1.390          C  
ATOM   4862  H   ALA A 308       1.231  16.356  76.170  1.00  1.180          H  
ATOM   4863  HA  ALA A 308       2.741  15.149  78.230  1.00  1.200          H  
ATOM   4864 1HB  ALA A 308       0.567  14.809  79.351  1.00  1.670          H  
ATOM   4865 2HB  ALA A 308       0.660  16.421  78.593  1.00  1.670          H  
ATOM   4866 3HB  ALA A 308      -0.260  15.123  77.811  1.00  1.670          H  
ATOM   4867  N   ASN A 309       2.431  12.662  78.309  1.00  1.090          N  
ATOM   4868  CA  ASN A 309       2.484  11.213  78.179  1.00  1.150          C  
ATOM   4869  C   ASN A 309       2.336  10.505  79.532  1.00  1.170          C  
ATOM   4870  O   ASN A 309       3.322  10.371  80.262  1.00  1.790          O  
ATOM   4871  CB  ASN A 309       3.777  10.798  77.502  1.00  1.590          C  
ATOM   4872  CG  ASN A 309       3.837   9.319  77.204  1.00  1.590          C  
ATOM   4873  OD1 ASN A 309       2.900   8.569  77.506  1.00  1.590          O  
ATOM   4874  ND2 ASN A 309       4.925   8.888  76.611  1.00  1.590          N  
ATOM   4875  H   ASN A 309       2.870  13.106  79.102  1.00  1.310          H  
ATOM   4876  HA  ASN A 309       1.675  10.908  77.527  1.00  1.380          H  
ATOM   4877 1HB  ASN A 309       3.885  11.352  76.565  1.00  1.900          H  
ATOM   4878 2HB  ASN A 309       4.623  11.064  78.135  1.00  1.900          H  
ATOM   4879 1HD2 ASN A 309       5.024   7.917  76.387  1.00  1.900          H  
ATOM   4880 2HD2 ASN A 309       5.658   9.530  76.384  1.00  1.900          H  
ATOM   4881  N   PRO A 310       1.151   9.958  79.837  1.00  0.980          N  
ATOM   4882  CA  PRO A 310      -0.066   9.858  79.041  1.00  0.880          C  
ATOM   4883  C   PRO A 310      -0.772  11.174  78.818  1.00  0.890          C  
ATOM   4884  O   PRO A 310      -0.779  12.040  79.692  1.00  0.980          O  
ATOM   4885  CB  PRO A 310      -0.947   8.946  79.906  1.00  1.320          C  
ATOM   4886  CG  PRO A 310      -0.447   9.159  81.320  1.00  1.320          C  
ATOM   4887  CD  PRO A 310       1.043   9.390  81.173  1.00  1.320          C  
ATOM   4888  HA  PRO A 310       0.155   9.362  78.085  1.00  1.060          H  
ATOM   4889 1HB  PRO A 310      -2.010   9.233  79.780  1.00  1.580          H  
ATOM   4890 2HB  PRO A 310      -0.854   7.903  79.569  1.00  1.580          H  
ATOM   4891 1HG  PRO A 310      -0.963  10.023  81.774  1.00  1.580          H  
ATOM   4892 2HG  PRO A 310      -0.681   8.286  81.945  1.00  1.580          H  
ATOM   4893 1HD  PRO A 310       1.398  10.119  81.916  1.00  1.580          H  
ATOM   4894 2HD  PRO A 310       1.601   8.444  81.226  1.00  1.580          H  
ATOM   4895  N   ALA A 311      -1.415  11.285  77.673  1.00  0.880          N  
ATOM   4896  CA  ALA A 311      -2.245  12.432  77.402  1.00  0.900          C  
ATOM   4897  C   ALA A 311      -3.586  12.206  78.054  1.00  0.870          C  
ATOM   4898  O   ALA A 311      -4.043  11.064  78.142  1.00  0.880          O  
ATOM   4899  CB  ALA A 311      -2.403  12.647  75.916  1.00  1.250          C  
ATOM   4900  H   ALA A 311      -1.345  10.551  76.982  1.00  1.060          H  
ATOM   4901  HA  ALA A 311      -1.787  13.311  77.849  1.00  1.080          H  
ATOM   4902 1HB  ALA A 311      -3.029  13.511  75.755  1.00  1.500          H  
ATOM   4903 2HB  ALA A 311      -1.417  12.816  75.470  1.00  1.500          H  
ATOM   4904 3HB  ALA A 311      -2.865  11.772  75.463  1.00  1.500          H  
ATOM   4905  N   VAL A 312      -4.244  13.277  78.470  1.00  0.900          N  
ATOM   4906  CA  VAL A 312      -5.582  13.139  79.009  1.00  0.920          C  
ATOM   4907  C   VAL A 312      -6.557  13.964  78.172  1.00  0.880          C  
ATOM   4908  O   VAL A 312      -6.373  15.176  78.072  1.00  0.890          O  
ATOM   4909  CB  VAL A 312      -5.613  13.612  80.470  1.00  1.280          C  
ATOM   4910  CG1 VAL A 312      -7.036  13.498  81.036  1.00  1.280          C  
ATOM   4911  CG2 VAL A 312      -4.625  12.760  81.278  1.00  1.280          C  
ATOM   4912  H   VAL A 312      -3.815  14.190  78.396  1.00  1.080          H  
ATOM   4913  HA  VAL A 312      -5.829  12.088  79.008  1.00  1.100          H  
ATOM   4914  HB  VAL A 312      -5.322  14.661  80.521  1.00  1.540          H  
ATOM   4915 1HG1 VAL A 312      -7.041  13.838  82.069  1.00  1.540          H  
ATOM   4916 2HG1 VAL A 312      -7.729  14.115  80.453  1.00  1.540          H  
ATOM   4917 3HG1 VAL A 312      -7.361  12.460  80.997  1.00  1.540          H  
ATOM   4918 1HG2 VAL A 312      -4.627  13.083  82.315  1.00  1.540          H  
ATOM   4919 2HG2 VAL A 312      -4.921  11.712  81.221  1.00  1.540          H  
ATOM   4920 3HG2 VAL A 312      -3.616  12.867  80.874  1.00  1.540          H  
ATOM   4921  N   PRO A 313      -7.563  13.345  77.529  1.00  0.860          N  
ATOM   4922  CA  PRO A 313      -8.574  13.996  76.714  1.00  0.840          C  
ATOM   4923  C   PRO A 313      -9.625  14.659  77.586  1.00  0.860          C  
ATOM   4924  O   PRO A 313      -9.888  14.188  78.694  1.00  0.910          O  
ATOM   4925  CB  PRO A 313      -9.158  12.833  75.929  1.00  1.260          C  
ATOM   4926  CG  PRO A 313      -9.014  11.640  76.845  1.00  1.260          C  
ATOM   4927  CD  PRO A 313      -7.723  11.877  77.614  1.00  1.260          C  
ATOM   4928  HA  PRO A 313      -8.099  14.727  76.040  1.00  1.010          H  
ATOM   4929 1HB  PRO A 313     -10.200  13.058  75.715  1.00  1.510          H  
ATOM   4930 2HB  PRO A 313      -8.641  12.720  74.957  1.00  1.510          H  
ATOM   4931 1HG  PRO A 313      -9.893  11.567  77.507  1.00  1.510          H  
ATOM   4932 2HG  PRO A 313      -8.990  10.716  76.247  1.00  1.510          H  
ATOM   4933 1HD  PRO A 313      -7.896  11.560  78.654  1.00  1.510          H  
ATOM   4934 2HD  PRO A 313      -6.874  11.352  77.133  1.00  1.510          H  
ATOM   4935  N   TRP A 314     -10.260  15.710  77.086  1.00  0.860          N  
ATOM   4936  CA  TRP A 314     -11.399  16.302  77.783  1.00  0.890          C  
ATOM   4937  C   TRP A 314     -12.742  15.743  77.300  1.00  0.890          C  
ATOM   4938  O   TRP A 314     -13.102  15.882  76.136  1.00  0.970          O  
ATOM   4939  CB  TRP A 314     -11.340  17.824  77.661  1.00  1.230          C  
ATOM   4940  CG  TRP A 314     -10.200  18.444  78.470  1.00  1.230          C  
ATOM   4941  CD1 TRP A 314      -9.356  17.800  79.348  1.00  1.230          C  
ATOM   4942  CD2 TRP A 314      -9.787  19.833  78.485  1.00  1.230          C  
ATOM   4943  NE1 TRP A 314      -8.482  18.689  79.894  1.00  1.230          N  
ATOM   4944  CE2 TRP A 314      -8.731  19.933  79.393  1.00  1.230          C  
ATOM   4945  CE3 TRP A 314     -10.224  20.982  77.819  1.00  1.230          C  
ATOM   4946  CZ2 TRP A 314      -8.123  21.124  79.667  1.00  1.230          C  
ATOM   4947  CZ3 TRP A 314      -9.583  22.184  78.083  1.00  1.230          C  
ATOM   4948  CH2 TRP A 314      -8.559  22.247  78.993  1.00  1.230          C  
ATOM   4949  H   TRP A 314      -9.967  16.088  76.192  1.00  1.030          H  
ATOM   4950  HA  TRP A 314     -11.321  16.053  78.839  1.00  1.070          H  
ATOM   4951 1HB  TRP A 314     -11.216  18.102  76.613  1.00  1.480          H  
ATOM   4952 2HB  TRP A 314     -12.273  18.252  78.010  1.00  1.480          H  
ATOM   4953  HD1 TRP A 314      -9.367  16.739  79.590  1.00  1.480          H  
ATOM   4954  HE1 TRP A 314      -7.761  18.463  80.568  1.00  1.480          H  
ATOM   4955  HE3 TRP A 314     -11.042  20.934  77.106  1.00  1.480          H  
ATOM   4956  HZ2 TRP A 314      -7.316  21.201  80.400  1.00  1.480          H  
ATOM   4957  HZ3 TRP A 314      -9.921  23.076  77.556  1.00  1.480          H  
ATOM   4958  HH2 TRP A 314      -8.076  23.199  79.200  1.00  1.480          H  
ATOM   4959  N   GLY A 315     -13.549  15.200  78.212  1.00  0.910          N  
ATOM   4960  CA  GLY A 315     -14.846  14.607  77.840  1.00  0.930          C  
ATOM   4961  C   GLY A 315     -15.812  15.568  77.130  1.00  0.910          C  
ATOM   4962  O   GLY A 315     -16.550  15.167  76.216  1.00  0.920          O  
ATOM   4963  H   GLY A 315     -13.229  15.130  79.168  1.00  1.090          H  
ATOM   4964 1HA  GLY A 315     -14.662  13.746  77.194  1.00  1.120          H  
ATOM   4965 2HA  GLY A 315     -15.325  14.218  78.738  1.00  1.120          H  
ATOM   4966  N   GLN A 316     -15.756  16.858  77.485  1.00  0.880          N  
ATOM   4967  CA  GLN A 316     -16.646  17.847  76.871  1.00  0.860          C  
ATOM   4968  C   GLN A 316     -16.383  17.965  75.373  1.00  0.840          C  
ATOM   4969  O   GLN A 316     -17.212  18.501  74.636  1.00  0.840          O  
ATOM   4970  CB  GLN A 316     -16.511  19.232  77.513  1.00  1.210          C  
ATOM   4971  CG  GLN A 316     -15.218  19.988  77.208  1.00  1.210          C  
ATOM   4972  CD  GLN A 316     -15.176  21.315  77.938  1.00  1.210          C  
ATOM   4973  OE1 GLN A 316     -15.993  21.543  78.845  1.00  1.210          O  
ATOM   4974  NE2 GLN A 316     -14.252  22.183  77.550  1.00  1.210          N  
ATOM   4975  H   GLN A 316     -15.138  17.137  78.234  1.00  1.060          H  
ATOM   4976  HA  GLN A 316     -17.677  17.515  77.008  1.00  1.030          H  
ATOM   4977 1HB  GLN A 316     -17.340  19.851  77.192  1.00  1.450          H  
ATOM   4978 2HB  GLN A 316     -16.592  19.133  78.595  1.00  1.450          H  
ATOM   4979 1HG  GLN A 316     -14.366  19.392  77.516  1.00  1.450          H  
ATOM   4980 2HG  GLN A 316     -15.166  20.200  76.139  1.00  1.450          H  
ATOM   4981 1HE2 GLN A 316     -14.176  23.074  77.997  1.00  1.450          H  
ATOM   4982 2HE2 GLN A 316     -13.628  21.952  76.805  1.00  1.450          H  
ATOM   4983  N   GLY A 317     -15.197  17.524  74.925  1.00  0.830          N  
ATOM   4984  CA  GLY A 317     -14.825  17.565  73.527  1.00  0.800          C  
ATOM   4985  C   GLY A 317     -15.781  16.711  72.711  1.00  0.780          C  
ATOM   4986  O   GLY A 317     -16.055  17.026  71.548  1.00  0.760          O  
ATOM   4987  H   GLY A 317     -14.537  17.071  75.562  1.00  1.000          H  
ATOM   4988 1HA  GLY A 317     -14.842  18.595  73.170  1.00  0.960          H  
ATOM   4989 2HA  GLY A 317     -13.803  17.194  73.415  1.00  0.960          H  
ATOM   4990  N   VAL A 318     -16.258  15.603  73.309  1.00  0.800          N  
ATOM   4991  CA  VAL A 318     -17.183  14.684  72.672  1.00  0.790          C  
ATOM   4992  C   VAL A 318     -18.515  15.372  72.546  1.00  0.790          C  
ATOM   4993  O   VAL A 318     -19.185  15.267  71.519  1.00  0.770          O  
ATOM   4994  CB  VAL A 318     -17.316  13.375  73.470  1.00  1.110          C  
ATOM   4995  CG1 VAL A 318     -18.424  12.504  72.872  1.00  1.110          C  
ATOM   4996  CG2 VAL A 318     -15.977  12.636  73.438  1.00  1.110          C  
ATOM   4997  H   VAL A 318     -16.003  15.396  74.278  1.00  0.960          H  
ATOM   4998  HA  VAL A 318     -16.818  14.444  71.673  1.00  0.950          H  
ATOM   4999  HB  VAL A 318     -17.587  13.603  74.501  1.00  1.330          H  
ATOM   5000 1HG1 VAL A 318     -18.508  11.584  73.446  1.00  1.330          H  
ATOM   5001 2HG1 VAL A 318     -19.372  13.031  72.908  1.00  1.330          H  
ATOM   5002 3HG1 VAL A 318     -18.183  12.266  71.833  1.00  1.330          H  
ATOM   5003 1HG2 VAL A 318     -16.052  11.709  74.005  1.00  1.330          H  
ATOM   5004 2HG2 VAL A 318     -15.729  12.410  72.409  1.00  1.330          H  
ATOM   5005 3HG2 VAL A 318     -15.195  13.264  73.875  1.00  1.330          H  
ATOM   5006  N   GLU A 319     -18.928  16.044  73.617  1.00  0.810          N  
ATOM   5007  CA  GLU A 319     -20.208  16.745  73.586  1.00  0.830          C  
ATOM   5008  C   GLU A 319     -20.216  17.809  72.478  1.00  0.800          C  
ATOM   5009  O   GLU A 319     -21.211  17.944  71.755  1.00  0.790          O  
ATOM   5010  CB  GLU A 319     -20.483  17.403  74.940  1.00  1.150          C  
ATOM   5011  CG  GLU A 319     -20.773  16.416  76.063  1.00  1.150          C  
ATOM   5012  CD  GLU A 319     -20.852  17.067  77.408  1.00  1.150          C  
ATOM   5013  OE1 GLU A 319     -20.463  18.199  77.509  1.00  1.150          O  
ATOM   5014  OE2 GLU A 319     -21.301  16.437  78.333  1.00  1.150          O  
ATOM   5015  H   GLU A 319     -18.330  16.027  74.454  1.00  0.970          H  
ATOM   5016  HA  GLU A 319     -20.995  16.024  73.377  1.00  1.000          H  
ATOM   5017 1HB  GLU A 319     -19.632  18.012  75.233  1.00  1.380          H  
ATOM   5018 2HB  GLU A 319     -21.341  18.070  74.849  1.00  1.380          H  
ATOM   5019 1HG  GLU A 319     -21.716  15.914  75.856  1.00  1.380          H  
ATOM   5020 2HG  GLU A 319     -19.983  15.662  76.076  1.00  1.380          H  
ATOM   5021  N   ILE A 320     -19.087  18.514  72.300  1.00  0.790          N  
ATOM   5022  CA  ILE A 320     -19.002  19.518  71.245  1.00  0.770          C  
ATOM   5023  C   ILE A 320     -19.049  18.844  69.874  1.00  0.740          C  
ATOM   5024  O   ILE A 320     -19.753  19.332  68.984  1.00  0.730          O  
ATOM   5025  CB  ILE A 320     -17.742  20.415  71.347  1.00  1.090          C  
ATOM   5026  CG1 ILE A 320     -17.830  21.293  72.629  1.00  1.090          C  
ATOM   5027  CG2 ILE A 320     -17.660  21.342  70.066  1.00  1.090          C  
ATOM   5028  CD1 ILE A 320     -16.527  22.002  73.012  1.00  1.090          C  
ATOM   5029  H   ILE A 320     -18.312  18.375  72.958  1.00  0.950          H  
ATOM   5030  HA  ILE A 320     -19.866  20.163  71.324  1.00  0.920          H  
ATOM   5031  HB  ILE A 320     -16.849  19.793  71.424  1.00  1.300          H  
ATOM   5032 1HG1 ILE A 320     -18.592  22.046  72.487  1.00  1.300          H  
ATOM   5033 2HG1 ILE A 320     -18.126  20.652  73.457  1.00  1.300          H  
ATOM   5034 1HG2 ILE A 320     -16.784  21.981  70.122  1.00  1.300          H  
ATOM   5035 2HG2 ILE A 320     -17.585  20.739  69.165  1.00  1.300          H  
ATOM   5036 3HG2 ILE A 320     -18.558  21.964  70.005  1.00  1.300          H  
ATOM   5037 1HD1 ILE A 320     -16.683  22.566  73.908  1.00  1.300          H  
ATOM   5038 2HD1 ILE A 320     -15.749  21.257  73.189  1.00  1.300          H  
ATOM   5039 3HD1 ILE A 320     -16.205  22.673  72.221  1.00  1.300          H  
ATOM   5040  N   GLU A 321     -18.274  17.763  69.676  1.00  0.730          N  
ATOM   5041  CA  GLU A 321     -18.274  17.069  68.392  1.00  0.710          C  
ATOM   5042  C   GLU A 321     -19.693  16.658  68.014  1.00  0.710          C  
ATOM   5043  O   GLU A 321     -20.117  16.838  66.864  1.00  0.700          O  
ATOM   5044  CB  GLU A 321     -17.423  15.797  68.443  1.00  1.000          C  
ATOM   5045  CG  GLU A 321     -17.286  15.087  67.091  1.00  1.000          C  
ATOM   5046  CD  GLU A 321     -16.635  13.713  67.163  1.00  1.000          C  
ATOM   5047  OE1 GLU A 321     -16.551  13.179  68.225  1.00  1.000          O  
ATOM   5048  OE2 GLU A 321     -16.211  13.193  66.143  1.00  1.000          O  
ATOM   5049  H   GLU A 321     -17.664  17.420  70.426  1.00  0.880          H  
ATOM   5050  HA  GLU A 321     -17.886  17.740  67.628  1.00  0.850          H  
ATOM   5051 1HB  GLU A 321     -16.436  16.048  68.803  1.00  1.200          H  
ATOM   5052 2HB  GLU A 321     -17.859  15.096  69.156  1.00  1.200          H  
ATOM   5053 1HG  GLU A 321     -18.280  14.972  66.689  1.00  1.200          H  
ATOM   5054 2HG  GLU A 321     -16.724  15.724  66.412  1.00  1.200          H  
ATOM   5055  N   ARG A 322     -20.430  16.095  68.981  1.00  0.730          N  
ATOM   5056  CA  ARG A 322     -21.792  15.675  68.725  1.00  0.740          C  
ATOM   5057  C   ARG A 322     -22.660  16.862  68.339  1.00  0.740          C  
ATOM   5058  O   ARG A 322     -23.416  16.776  67.368  1.00  0.720          O  
ATOM   5059  CB  ARG A 322     -22.365  14.987  69.950  1.00  1.030          C  
ATOM   5060  CG  ARG A 322     -21.780  13.610  70.229  1.00  1.030          C  
ATOM   5061  CD  ARG A 322     -22.259  13.059  71.510  1.00  1.030          C  
ATOM   5062  NE  ARG A 322     -21.710  11.736  71.764  1.00  1.030          N  
ATOM   5063  CZ  ARG A 322     -21.780  11.075  72.939  1.00  1.030          C  
ATOM   5064  NH1 ARG A 322     -22.375  11.623  73.980  1.00  1.030          N  
ATOM   5065  NH2 ARG A 322     -21.243   9.869  73.044  1.00  1.030          N  
ATOM   5066  H   ARG A 322     -20.013  15.939  69.905  1.00  0.880          H  
ATOM   5067  HA  ARG A 322     -21.782  14.966  67.899  1.00  0.890          H  
ATOM   5068 1HB  ARG A 322     -22.175  15.605  70.826  1.00  1.240          H  
ATOM   5069 2HB  ARG A 322     -23.445  14.887  69.843  1.00  1.240          H  
ATOM   5070 1HG  ARG A 322     -22.075  12.928  69.435  1.00  1.240          H  
ATOM   5071 2HG  ARG A 322     -20.693  13.672  70.265  1.00  1.240          H  
ATOM   5072 1HD  ARG A 322     -21.941  13.726  72.314  1.00  1.240          H  
ATOM   5073 2HD  ARG A 322     -23.346  12.988  71.496  1.00  1.240          H  
ATOM   5074  HE  ARG A 322     -21.241  11.273  70.994  1.00  1.240          H  
ATOM   5075 1HH1 ARG A 322     -22.783  12.542  73.906  1.00  1.240          H  
ATOM   5076 2HH1 ARG A 322     -22.423  11.122  74.857  1.00  1.240          H  
ATOM   5077 1HH2 ARG A 322     -20.785   9.447  72.246  1.00  1.240          H  
ATOM   5078 2HH2 ARG A 322     -21.289   9.366  73.919  1.00  1.240          H  
ATOM   5079  N   ALA A 323     -22.523  17.988  69.055  1.00  0.770          N  
ATOM   5080  CA  ALA A 323     -23.326  19.156  68.735  1.00  0.770          C  
ATOM   5081  C   ALA A 323     -23.079  19.623  67.312  1.00  0.740          C  
ATOM   5082  O   ALA A 323     -24.029  19.984  66.630  1.00  0.740          O  
ATOM   5083  CB  ALA A 323     -23.025  20.287  69.695  1.00  1.080          C  
ATOM   5084  H   ALA A 323     -21.907  18.005  69.876  1.00  0.920          H  
ATOM   5085  HA  ALA A 323     -24.376  18.879  68.828  1.00  0.920          H  
ATOM   5086 1HB  ALA A 323     -23.652  21.149  69.464  1.00  1.290          H  
ATOM   5087 2HB  ALA A 323     -23.233  19.944  70.698  1.00  1.290          H  
ATOM   5088 3HB  ALA A 323     -21.976  20.568  69.613  1.00  1.290          H  
ATOM   5089  N   LEU A 324     -21.822  19.594  66.849  1.00  0.720          N  
ATOM   5090  CA  LEU A 324     -21.513  19.994  65.473  1.00  0.700          C  
ATOM   5091  C   LEU A 324     -22.122  19.056  64.438  1.00  0.680          C  
ATOM   5092  O   LEU A 324     -22.722  19.511  63.462  1.00  0.670          O  
ATOM   5093  CB  LEU A 324     -19.996  20.051  65.289  1.00  0.990          C  
ATOM   5094  CG  LEU A 324     -19.277  21.215  65.979  1.00  0.990          C  
ATOM   5095  CD1 LEU A 324     -17.818  20.928  66.011  1.00  0.990          C  
ATOM   5096  CD2 LEU A 324     -19.492  22.516  65.169  1.00  0.990          C  
ATOM   5097  H   LEU A 324     -21.070  19.333  67.498  1.00  0.860          H  
ATOM   5098  HA  LEU A 324     -21.932  20.980  65.309  1.00  0.840          H  
ATOM   5099 1HB  LEU A 324     -19.573  19.124  65.682  1.00  1.190          H  
ATOM   5100 2HB  LEU A 324     -19.778  20.100  64.224  1.00  1.190          H  
ATOM   5101  HG  LEU A 324     -19.650  21.327  67.001  1.00  1.190          H  
ATOM   5102 1HD1 LEU A 324     -17.300  21.752  66.500  1.00  1.190          H  
ATOM   5103 2HD1 LEU A 324     -17.659  20.007  66.572  1.00  1.190          H  
ATOM   5104 3HD1 LEU A 324     -17.437  20.808  65.001  1.00  1.190          H  
ATOM   5105 1HD2 LEU A 324     -18.965  23.334  65.658  1.00  1.190          H  
ATOM   5106 2HD2 LEU A 324     -19.098  22.379  64.163  1.00  1.190          H  
ATOM   5107 3HD2 LEU A 324     -20.526  22.764  65.094  1.00  1.190          H  
ATOM   5108  N   LYS A 325     -22.036  17.743  64.673  1.00  0.680          N  
ATOM   5109  CA  LYS A 325     -22.602  16.761  63.743  1.00  0.670          C  
ATOM   5110  C   LYS A 325     -24.113  16.943  63.592  1.00  0.690          C  
ATOM   5111  O   LYS A 325     -24.675  16.767  62.511  1.00  0.670          O  
ATOM   5112  CB  LYS A 325     -22.272  15.340  64.199  1.00  0.940          C  
ATOM   5113  CG  LYS A 325     -20.805  14.947  64.022  1.00  0.940          C  
ATOM   5114  CD  LYS A 325     -20.527  13.553  64.573  1.00  0.940          C  
ATOM   5115  CE  LYS A 325     -19.074  13.148  64.357  1.00  0.940          C  
ATOM   5116  NZ  LYS A 325     -18.743  11.824  64.991  1.00  0.940          N  
ATOM   5117  H   LYS A 325     -21.514  17.422  65.498  1.00  0.820          H  
ATOM   5118  HA  LYS A 325     -22.147  16.919  62.768  1.00  0.800          H  
ATOM   5119 1HB  LYS A 325     -22.522  15.237  65.257  1.00  1.130          H  
ATOM   5120 2HB  LYS A 325     -22.884  14.628  63.641  1.00  1.130          H  
ATOM   5121 1HG  LYS A 325     -20.559  14.961  62.957  1.00  1.130          H  
ATOM   5122 2HG  LYS A 325     -20.170  15.669  64.534  1.00  1.130          H  
ATOM   5123 1HD  LYS A 325     -20.738  13.538  65.644  1.00  1.130          H  
ATOM   5124 2HD  LYS A 325     -21.170  12.836  64.080  1.00  1.130          H  
ATOM   5125 1HE  LYS A 325     -18.882  13.076  63.288  1.00  1.130          H  
ATOM   5126 2HE  LYS A 325     -18.438  13.906  64.762  1.00  1.130          H  
ATOM   5127 1HZ  LYS A 325     -17.774  11.582  64.808  1.00  1.130          H  
ATOM   5128 2HZ  LYS A 325     -18.909  11.838  65.988  1.00  1.130          H  
ATOM   5129 3HZ  LYS A 325     -19.321  11.113  64.561  1.00  1.130          H  
ATOM   5130  N   GLN A 326     -24.760  17.350  64.680  1.00  0.720          N  
ATOM   5131  CA  GLN A 326     -26.201  17.551  64.742  1.00  0.740          C  
ATOM   5132  C   GLN A 326     -26.696  18.865  64.130  1.00  0.720          C  
ATOM   5133  O   GLN A 326     -27.908  19.104  64.102  1.00  0.730          O  
ATOM   5134  CB  GLN A 326     -26.650  17.513  66.203  1.00  1.030          C  
ATOM   5135  CG  GLN A 326     -26.503  16.167  66.883  1.00  1.030          C  
ATOM   5136  CD  GLN A 326     -26.768  16.260  68.373  1.00  1.030          C  
ATOM   5137  OE1 GLN A 326     -26.829  17.363  68.938  1.00  1.030          O  
ATOM   5138  NE2 GLN A 326     -26.929  15.110  69.019  1.00  1.030          N  
ATOM   5139  H   GLN A 326     -24.224  17.438  65.553  1.00  0.860          H  
ATOM   5140  HA  GLN A 326     -26.673  16.733  64.204  1.00  0.890          H  
ATOM   5141 1HB  GLN A 326     -26.057  18.234  66.767  1.00  1.230          H  
ATOM   5142 2HB  GLN A 326     -27.692  17.818  66.275  1.00  1.230          H  
ATOM   5143 1HG  GLN A 326     -27.235  15.488  66.453  1.00  1.230          H  
ATOM   5144 2HG  GLN A 326     -25.509  15.775  66.721  1.00  1.230          H  
ATOM   5145 1HE2 GLN A 326     -27.109  15.109  70.004  1.00  1.230          H  
ATOM   5146 2HE2 GLN A 326     -26.874  14.242  68.522  1.00  1.230          H  
ATOM   5147  N   VAL A 327     -25.796  19.727  63.658  1.00  0.710          N  
ATOM   5148  CA  VAL A 327     -26.231  20.990  63.086  1.00  0.700          C  
ATOM   5149  C   VAL A 327     -26.798  20.829  61.686  1.00  0.670          C  
ATOM   5150  O   VAL A 327     -26.157  20.254  60.809  1.00  0.640          O  
ATOM   5151  CB  VAL A 327     -25.056  22.011  63.028  1.00  0.980          C  
ATOM   5152  CG1 VAL A 327     -25.462  23.260  62.303  1.00  0.980          C  
ATOM   5153  CG2 VAL A 327     -24.639  22.417  64.424  1.00  0.980          C  
ATOM   5154  H   VAL A 327     -24.797  19.495  63.681  1.00  0.850          H  
ATOM   5155  HA  VAL A 327     -27.010  21.400  63.728  1.00  0.840          H  
ATOM   5156  HB  VAL A 327     -24.213  21.553  62.507  1.00  1.180          H  
ATOM   5157 1HG1 VAL A 327     -24.637  23.934  62.292  1.00  1.180          H  
ATOM   5158 2HG1 VAL A 327     -25.735  23.022  61.280  1.00  1.180          H  
ATOM   5159 3HG1 VAL A 327     -26.301  23.725  62.815  1.00  1.180          H  
ATOM   5160 1HG2 VAL A 327     -23.810  23.126  64.367  1.00  1.180          H  
ATOM   5161 2HG2 VAL A 327     -25.475  22.879  64.943  1.00  1.180          H  
ATOM   5162 3HG2 VAL A 327     -24.328  21.552  64.951  1.00  1.180          H  
ATOM   5163  N   GLN A 328     -28.000  21.369  61.478  1.00  0.690          N  
ATOM   5164  CA  GLN A 328     -28.639  21.359  60.169  1.00  0.680          C  
ATOM   5165  C   GLN A 328     -29.015  22.784  59.808  1.00  0.690          C  
ATOM   5166  O   GLN A 328     -29.905  23.376  60.425  1.00  0.740          O  
ATOM   5167  CB  GLN A 328     -29.882  20.475  60.146  1.00  0.960          C  
ATOM   5168  CG  GLN A 328     -30.560  20.418  58.769  1.00  0.960          C  
ATOM   5169  CD  GLN A 328     -31.755  19.474  58.703  1.00  0.960          C  
ATOM   5170  OE1 GLN A 328     -31.833  18.412  59.366  1.00  0.960          O  
ATOM   5171  NE2 GLN A 328     -32.720  19.858  57.875  1.00  0.960          N  
ATOM   5172  H   GLN A 328     -28.474  21.804  62.255  1.00  0.830          H  
ATOM   5173  HA  GLN A 328     -27.934  20.991  59.433  1.00  0.820          H  
ATOM   5174 1HB  GLN A 328     -29.608  19.472  60.441  1.00  1.150          H  
ATOM   5175 2HB  GLN A 328     -30.607  20.846  60.868  1.00  1.150          H  
ATOM   5176 1HG  GLN A 328     -30.920  21.416  58.519  1.00  1.150          H  
ATOM   5177 2HG  GLN A 328     -29.822  20.101  58.024  1.00  1.150          H  
ATOM   5178 1HE2 GLN A 328     -33.543  19.297  57.765  1.00  1.150          H  
ATOM   5179 2HE2 GLN A 328     -32.626  20.711  57.354  1.00  1.150          H  
ATOM   5180  N   VAL A 329     -28.300  23.337  58.836  1.00  0.670          N  
ATOM   5181  CA  VAL A 329     -28.474  24.734  58.418  1.00  0.670          C  
ATOM   5182  C   VAL A 329     -28.537  24.925  56.916  1.00  0.630          C  
ATOM   5183  O   VAL A 329     -28.220  24.019  56.147  1.00  0.610          O  
ATOM   5184  CB  VAL A 329     -27.352  25.645  58.969  1.00  0.940          C  
ATOM   5185  CG1 VAL A 329     -27.363  25.630  60.422  1.00  0.940          C  
ATOM   5186  CG2 VAL A 329     -26.002  25.196  58.458  1.00  0.940          C  
ATOM   5187  H   VAL A 329     -27.618  22.726  58.369  1.00  0.800          H  
ATOM   5188  HA  VAL A 329     -29.418  25.089  58.832  1.00  0.800          H  
ATOM   5189  HB  VAL A 329     -27.534  26.662  58.652  1.00  1.130          H  
ATOM   5190 1HG1 VAL A 329     -26.578  26.285  60.788  1.00  1.130          H  
ATOM   5191 2HG1 VAL A 329     -28.332  25.974  60.786  1.00  1.130          H  
ATOM   5192 3HG1 VAL A 329     -27.196  24.646  60.765  1.00  1.130          H  
ATOM   5193 1HG2 VAL A 329     -25.222  25.853  58.846  1.00  1.130          H  
ATOM   5194 2HG2 VAL A 329     -25.804  24.174  58.779  1.00  1.130          H  
ATOM   5195 3HG2 VAL A 329     -26.005  25.251  57.378  1.00  1.130          H  
ATOM   5196  N   GLU A 330     -28.921  26.129  56.506  1.00  0.640          N  
ATOM   5197  CA  GLU A 330     -28.871  26.508  55.100  1.00  0.610          C  
ATOM   5198  C   GLU A 330     -27.918  27.692  54.940  1.00  0.610          C  
ATOM   5199  O   GLU A 330     -28.116  28.753  55.547  1.00  0.640          O  
ATOM   5200  CB  GLU A 330     -30.262  26.862  54.564  1.00  0.870          C  
ATOM   5201  CG  GLU A 330     -31.256  25.698  54.551  1.00  0.870          C  
ATOM   5202  CD  GLU A 330     -32.613  26.077  53.973  1.00  0.870          C  
ATOM   5203  OE1 GLU A 330     -32.799  27.226  53.651  1.00  0.870          O  
ATOM   5204  OE2 GLU A 330     -33.452  25.213  53.854  1.00  0.870          O  
ATOM   5205  H   GLU A 330     -29.217  26.812  57.189  1.00  0.770          H  
ATOM   5206  HA  GLU A 330     -28.477  25.675  54.520  1.00  0.730          H  
ATOM   5207 1HB  GLU A 330     -30.689  27.664  55.166  1.00  1.040          H  
ATOM   5208 2HB  GLU A 330     -30.167  27.233  53.543  1.00  1.040          H  
ATOM   5209 1HG  GLU A 330     -30.831  24.883  53.961  1.00  1.040          H  
ATOM   5210 2HG  GLU A 330     -31.387  25.336  55.569  1.00  1.040          H  
ATOM   5211  N   GLY A 331     -26.862  27.487  54.155  1.00  0.570          N  
ATOM   5212  CA  GLY A 331     -25.831  28.509  53.947  1.00  0.570          C  
ATOM   5213  C   GLY A 331     -25.587  28.804  52.469  1.00  0.560          C  
ATOM   5214  O   GLY A 331     -26.416  28.475  51.615  1.00  0.550          O  
ATOM   5215  H   GLY A 331     -26.774  26.577  53.691  1.00  0.680          H  
ATOM   5216 1HA  GLY A 331     -26.110  29.426  54.462  1.00  0.680          H  
ATOM   5217 2HA  GLY A 331     -24.902  28.171  54.406  1.00  0.680          H  
ATOM   5218  N   LEU A 332     -24.425  29.399  52.153  1.00  0.540          N  
ATOM   5219  CA  LEU A 332     -24.071  29.762  50.771  1.00  0.520          C  
ATOM   5220  C   LEU A 332     -24.002  28.508  49.935  1.00  0.510          C  
ATOM   5221  O   LEU A 332     -24.400  28.489  48.768  1.00  0.510          O  
ATOM   5222  CB  LEU A 332     -22.714  30.493  50.719  1.00  0.740          C  
ATOM   5223  CG  LEU A 332     -22.658  31.920  51.316  1.00  0.740          C  
ATOM   5224  CD1 LEU A 332     -21.219  32.393  51.389  1.00  0.740          C  
ATOM   5225  CD2 LEU A 332     -23.432  32.867  50.457  1.00  0.740          C  
ATOM   5226  H   LEU A 332     -23.760  29.593  52.915  1.00  0.650          H  
ATOM   5227  HA  LEU A 332     -24.849  30.387  50.359  1.00  0.620          H  
ATOM   5228 1HB  LEU A 332     -21.987  29.885  51.272  1.00  0.880          H  
ATOM   5229 2HB  LEU A 332     -22.393  30.552  49.681  1.00  0.880          H  
ATOM   5230  HG  LEU A 332     -23.073  31.905  52.322  1.00  0.880          H  
ATOM   5231 1HD1 LEU A 332     -21.183  33.395  51.821  1.00  0.880          H  
ATOM   5232 2HD1 LEU A 332     -20.665  31.707  52.023  1.00  0.880          H  
ATOM   5233 3HD1 LEU A 332     -20.782  32.415  50.395  1.00  0.880          H  
ATOM   5234 1HD2 LEU A 332     -23.376  33.828  50.897  1.00  0.880          H  
ATOM   5235 2HD2 LEU A 332     -23.008  32.894  49.455  1.00  0.880          H  
ATOM   5236 3HD2 LEU A 332     -24.455  32.567  50.406  1.00  0.880          H  
ATOM   5237  N   SER A 333     -23.551  27.440  50.576  1.00  0.510          N  
ATOM   5238  CA  SER A 333     -23.407  26.141  49.965  1.00  0.510          C  
ATOM   5239  C   SER A 333     -24.694  25.295  49.943  1.00  0.560          C  
ATOM   5240  O   SER A 333     -24.654  24.141  49.501  1.00  0.730          O  
ATOM   5241  CB  SER A 333     -22.300  25.379  50.654  1.00  0.710          C  
ATOM   5242  OG  SER A 333     -22.634  25.094  51.969  1.00  0.710          O  
ATOM   5243  H   SER A 333     -23.217  27.550  51.548  1.00  0.610          H  
ATOM   5244  HA  SER A 333     -23.123  26.318  48.937  1.00  0.610          H  
ATOM   5245 1HB  SER A 333     -22.132  24.468  50.130  1.00  0.860          H  
ATOM   5246 2HB  SER A 333     -21.376  25.957  50.625  1.00  0.860          H  
ATOM   5247  HG  SER A 333     -22.394  25.891  52.483  1.00  0.860          H  
ATOM   5248  N   GLY A 334     -25.825  25.842  50.415  1.00  0.520          N  
ATOM   5249  CA  GLY A 334     -27.084  25.110  50.440  1.00  0.520          C  
ATOM   5250  C   GLY A 334     -27.249  24.316  51.724  1.00  0.520          C  
ATOM   5251  O   GLY A 334     -26.881  24.772  52.811  1.00  0.530          O  
ATOM   5252  H   GLY A 334     -25.824  26.807  50.748  1.00  0.620          H  
ATOM   5253 1HA  GLY A 334     -27.907  25.819  50.338  1.00  0.620          H  
ATOM   5254 2HA  GLY A 334     -27.130  24.441  49.583  1.00  0.620          H  
ATOM   5255  N   ASN A 335     -27.937  23.180  51.633  1.00  0.540          N  
ATOM   5256  CA  ASN A 335     -28.235  22.389  52.825  1.00  0.560          C  
ATOM   5257  C   ASN A 335     -26.974  21.768  53.417  1.00  0.550          C  
ATOM   5258  O   ASN A 335     -26.258  21.019  52.739  1.00  0.540          O  
ATOM   5259  CB  ASN A 335     -29.239  21.289  52.513  1.00  0.780          C  
ATOM   5260  CG  ASN A 335     -29.715  20.526  53.758  1.00  0.780          C  
ATOM   5261  OD1 ASN A 335     -30.206  21.121  54.729  1.00  0.780          O  
ATOM   5262  ND2 ASN A 335     -29.580  19.222  53.729  1.00  0.780          N  
ATOM   5263  H   ASN A 335     -28.233  22.846  50.726  1.00  0.650          H  
ATOM   5264  HA  ASN A 335     -28.657  23.049  53.588  1.00  0.670          H  
ATOM   5265 1HB  ASN A 335     -30.106  21.719  52.014  1.00  0.930          H  
ATOM   5266 2HB  ASN A 335     -28.786  20.572  51.825  1.00  0.930          H  
ATOM   5267 1HD2 ASN A 335     -29.878  18.672  54.506  1.00  0.930          H  
ATOM   5268 2HD2 ASN A 335     -29.164  18.761  52.911  1.00  0.930          H  
ATOM   5269  N   ILE A 336     -26.704  22.077  54.680  1.00  0.570          N  
ATOM   5270  CA  ILE A 336     -25.542  21.551  55.379  1.00  0.570          C  
ATOM   5271  C   ILE A 336     -25.984  20.641  56.518  1.00  0.590          C  
ATOM   5272  O   ILE A 336     -26.630  21.078  57.473  1.00  0.650          O  
ATOM   5273  CB  ILE A 336     -24.675  22.692  55.940  1.00  0.800          C  
ATOM   5274  CG1 ILE A 336     -24.215  23.599  54.789  1.00  0.800          C  
ATOM   5275  CG2 ILE A 336     -23.462  22.109  56.705  1.00  0.800          C  
ATOM   5276  CD1 ILE A 336     -23.621  24.916  55.215  1.00  0.800          C  
ATOM   5277  H   ILE A 336     -27.331  22.727  55.165  1.00  0.680          H  
ATOM   5278  HA  ILE A 336     -24.946  20.964  54.683  1.00  0.680          H  
ATOM   5279  HB  ILE A 336     -25.269  23.279  56.598  1.00  0.960          H  
ATOM   5280 1HG1 ILE A 336     -23.475  23.066  54.196  1.00  0.960          H  
ATOM   5281 2HG1 ILE A 336     -25.060  23.818  54.157  1.00  0.960          H  
ATOM   5282 1HG2 ILE A 336     -22.856  22.905  57.114  1.00  0.960          H  
ATOM   5283 2HG2 ILE A 336     -23.812  21.483  57.524  1.00  0.960          H  
ATOM   5284 3HG2 ILE A 336     -22.853  21.508  56.024  1.00  0.960          H  
ATOM   5285 1HD1 ILE A 336     -23.343  25.479  54.334  1.00  0.960          H  
ATOM   5286 2HD1 ILE A 336     -24.352  25.491  55.780  1.00  0.960          H  
ATOM   5287 3HD1 ILE A 336     -22.748  24.757  55.821  1.00  0.960          H  
ATOM   5288  N   LYS A 337     -25.607  19.378  56.405  1.00  0.560          N  
ATOM   5289  CA  LYS A 337     -25.939  18.307  57.337  1.00  0.570          C  
ATOM   5290  C   LYS A 337     -24.733  17.382  57.387  1.00  0.550          C  
ATOM   5291  O   LYS A 337     -24.074  17.215  56.358  1.00  0.550          O  
ATOM   5292  CB  LYS A 337     -27.183  17.560  56.827  1.00  0.790          C  
ATOM   5293  CG  LYS A 337     -27.756  16.454  57.728  1.00  0.790          C  
ATOM   5294  CD  LYS A 337     -28.605  17.027  58.839  1.00  0.790          C  
ATOM   5295  CE  LYS A 337     -29.307  15.935  59.638  1.00  0.790          C  
ATOM   5296  NZ  LYS A 337     -30.166  16.511  60.709  1.00  0.790          N  
ATOM   5297  H   LYS A 337     -25.066  19.143  55.586  1.00  0.670          H  
ATOM   5298  HA  LYS A 337     -26.109  18.723  58.334  1.00  0.680          H  
ATOM   5299 1HB  LYS A 337     -27.981  18.286  56.658  1.00  0.950          H  
ATOM   5300 2HB  LYS A 337     -26.954  17.117  55.858  1.00  0.950          H  
ATOM   5301 1HG  LYS A 337     -28.366  15.787  57.126  1.00  0.950          H  
ATOM   5302 2HG  LYS A 337     -26.954  15.874  58.168  1.00  0.950          H  
ATOM   5303 1HD  LYS A 337     -27.981  17.617  59.518  1.00  0.950          H  
ATOM   5304 2HD  LYS A 337     -29.357  17.676  58.409  1.00  0.950          H  
ATOM   5305 1HE  LYS A 337     -29.930  15.347  58.966  1.00  0.950          H  
ATOM   5306 2HE  LYS A 337     -28.561  15.283  60.094  1.00  0.950          H  
ATOM   5307 1HZ  LYS A 337     -30.628  15.775  61.216  1.00  0.950          H  
ATOM   5308 2HZ  LYS A 337     -29.604  17.058  61.349  1.00  0.950          H  
ATOM   5309 3HZ  LYS A 337     -30.876  17.124  60.262  1.00  0.950          H  
ATOM   5310  N   PHE A 338     -24.427  16.780  58.538  1.00  0.560          N  
ATOM   5311  CA  PHE A 338     -23.285  15.870  58.578  1.00  0.560          C  
ATOM   5312  C   PHE A 338     -23.662  14.480  59.065  1.00  0.570          C  
ATOM   5313  O   PHE A 338     -24.619  14.311  59.825  1.00  0.590          O  
ATOM   5314  CB  PHE A 338     -22.196  16.432  59.488  1.00  0.780          C  
ATOM   5315  CG  PHE A 338     -21.703  17.778  59.053  1.00  0.780          C  
ATOM   5316  CD1 PHE A 338     -22.226  18.932  59.645  1.00  0.780          C  
ATOM   5317  CD2 PHE A 338     -20.763  17.916  58.043  1.00  0.780          C  
ATOM   5318  CE1 PHE A 338     -21.815  20.173  59.237  1.00  0.780          C  
ATOM   5319  CE2 PHE A 338     -20.361  19.163  57.635  1.00  0.780          C  
ATOM   5320  CZ  PHE A 338     -20.888  20.287  58.232  1.00  0.780          C  
ATOM   5321  H   PHE A 338     -24.970  16.947  59.379  1.00  0.670          H  
ATOM   5322  HA  PHE A 338     -22.887  15.775  57.574  1.00  0.670          H  
ATOM   5323 1HB  PHE A 338     -22.584  16.512  60.497  1.00  0.940          H  
ATOM   5324 2HB  PHE A 338     -21.353  15.739  59.507  1.00  0.940          H  
ATOM   5325  HD1 PHE A 338     -22.980  18.840  60.443  1.00  0.940          H  
ATOM   5326  HD2 PHE A 338     -20.346  17.029  57.567  1.00  0.940          H  
ATOM   5327  HE1 PHE A 338     -22.232  21.067  59.704  1.00  0.940          H  
ATOM   5328  HE2 PHE A 338     -19.634  19.265  56.841  1.00  0.940          H  
ATOM   5329  HZ  PHE A 338     -20.577  21.262  57.905  1.00  0.940          H  
ATOM   5330  N   ASP A 339     -22.909  13.473  58.626  1.00  0.580          N  
ATOM   5331  CA  ASP A 339     -23.130  12.124  59.128  1.00  0.620          C  
ATOM   5332  C   ASP A 339     -22.320  11.897  60.407  1.00  0.600          C  
ATOM   5333  O   ASP A 339     -21.666  12.813  60.931  1.00  0.590          O  
ATOM   5334  CB  ASP A 339     -22.791  11.038  58.095  1.00  0.850          C  
ATOM   5335  CG  ASP A 339     -21.320  10.863  57.789  1.00  0.850          C  
ATOM   5336  OD1 ASP A 339     -20.511  11.484  58.461  1.00  0.850          O  
ATOM   5337  OD2 ASP A 339     -20.997  10.080  56.934  1.00  0.850          O  
ATOM   5338  H   ASP A 339     -22.157  13.666  57.954  1.00  0.700          H  
ATOM   5339  HA  ASP A 339     -24.187  12.017  59.376  1.00  0.740          H  
ATOM   5340 1HB  ASP A 339     -23.206  10.089  58.404  1.00  1.020          H  
ATOM   5341 2HB  ASP A 339     -23.271  11.286  57.191  1.00  1.020          H  
ATOM   5342  N   GLN A 340     -22.332  10.655  60.896  1.00  0.620          N  
ATOM   5343  CA  GLN A 340     -21.660  10.294  62.135  1.00  0.620          C  
ATOM   5344  C   GLN A 340     -20.135  10.366  62.047  1.00  0.610          C  
ATOM   5345  O   GLN A 340     -19.458  10.266  63.076  1.00  0.640          O  
ATOM   5346  CB  GLN A 340     -22.067   8.881  62.598  1.00  0.870          C  
ATOM   5347  CG  GLN A 340     -21.528   7.717  61.744  1.00  0.870          C  
ATOM   5348  CD  GLN A 340     -22.417   7.384  60.589  1.00  0.870          C  
ATOM   5349  OE1 GLN A 340     -23.112   8.260  60.060  1.00  0.870          O  
ATOM   5350  NE2 GLN A 340     -22.413   6.125  60.177  1.00  0.870          N  
ATOM   5351  H   GLN A 340     -22.862   9.932  60.411  1.00  0.740          H  
ATOM   5352  HA  GLN A 340     -21.984  10.999  62.897  1.00  0.740          H  
ATOM   5353 1HB  GLN A 340     -21.717   8.725  63.617  1.00  1.040          H  
ATOM   5354 2HB  GLN A 340     -23.153   8.806  62.615  1.00  1.040          H  
ATOM   5355 1HG  GLN A 340     -20.547   7.948  61.358  1.00  1.040          H  
ATOM   5356 2HG  GLN A 340     -21.465   6.834  62.379  1.00  1.040          H  
ATOM   5357 1HE2 GLN A 340     -22.988   5.849  59.405  1.00  1.040          H  
ATOM   5358 2HE2 GLN A 340     -21.835   5.446  60.635  1.00  1.040          H  
ATOM   5359  N   ASN A 341     -19.583  10.481  60.831  1.00  0.580          N  
ATOM   5360  CA  ASN A 341     -18.156  10.538  60.604  1.00  0.580          C  
ATOM   5361  C   ASN A 341     -17.708  11.966  60.271  1.00  0.560          C  
ATOM   5362  O   ASN A 341     -16.551  12.183  59.915  1.00  0.560          O  
ATOM   5363  CB  ASN A 341     -17.784   9.608  59.461  1.00  0.810          C  
ATOM   5364  CG  ASN A 341     -18.026   8.162  59.771  1.00  0.810          C  
ATOM   5365  OD1 ASN A 341     -17.667   7.656  60.841  1.00  0.810          O  
ATOM   5366  ND2 ASN A 341     -18.636   7.472  58.836  1.00  0.810          N  
ATOM   5367  H   ASN A 341     -20.166  10.607  60.002  1.00  0.700          H  
ATOM   5368  HA  ASN A 341     -17.638  10.229  61.512  1.00  0.700          H  
ATOM   5369 1HB  ASN A 341     -18.369   9.880  58.577  1.00  0.970          H  
ATOM   5370 2HB  ASN A 341     -16.731   9.742  59.209  1.00  0.970          H  
ATOM   5371 1HD2 ASN A 341     -18.828   6.501  58.973  1.00  0.970          H  
ATOM   5372 2HD2 ASN A 341     -18.909   7.918  57.976  1.00  0.970          H  
ATOM   5373  N   GLY A 342     -18.622  12.943  60.361  1.00  0.550          N  
ATOM   5374  CA  GLY A 342     -18.284  14.332  60.050  1.00  0.540          C  
ATOM   5375  C   GLY A 342     -18.332  14.659  58.549  1.00  0.520          C  
ATOM   5376  O   GLY A 342     -17.911  15.747  58.127  1.00  0.500          O  
ATOM   5377  H   GLY A 342     -19.587  12.726  60.636  1.00  0.660          H  
ATOM   5378 1HA  GLY A 342     -18.972  14.988  60.582  1.00  0.650          H  
ATOM   5379 2HA  GLY A 342     -17.288  14.547  60.434  1.00  0.650          H  
ATOM   5380  N   LYS A 343     -18.795  13.717  57.715  1.00  0.520          N  
ATOM   5381  CA  LYS A 343     -18.822  13.981  56.287  1.00  0.520          C  
ATOM   5382  C   LYS A 343     -20.092  14.716  55.949  1.00  0.500          C  
ATOM   5383  O   LYS A 343     -21.128  14.520  56.586  1.00  0.540          O  
ATOM   5384  CB  LYS A 343     -18.674  12.700  55.464  1.00  0.730          C  
ATOM   5385  CG  LYS A 343     -17.287  12.024  55.590  1.00  0.730          C  
ATOM   5386  CD  LYS A 343     -17.183  10.792  54.673  1.00  0.730          C  
ATOM   5387  CE  LYS A 343     -15.796  10.107  54.743  1.00  0.730          C  
ATOM   5388  NZ  LYS A 343     -15.721   8.941  53.807  1.00  0.730          N  
ATOM   5389  H   LYS A 343     -19.184  12.829  58.071  1.00  0.620          H  
ATOM   5390  HA  LYS A 343     -17.987  14.633  56.035  1.00  0.620          H  
ATOM   5391 1HB  LYS A 343     -19.424  11.976  55.793  1.00  0.870          H  
ATOM   5392 2HB  LYS A 343     -18.867  12.915  54.414  1.00  0.870          H  
ATOM   5393 1HG  LYS A 343     -16.507  12.741  55.332  1.00  0.870          H  
ATOM   5394 2HG  LYS A 343     -17.140  11.714  56.629  1.00  0.870          H  
ATOM   5395 1HD  LYS A 343     -17.948  10.069  54.970  1.00  0.870          H  
ATOM   5396 2HD  LYS A 343     -17.375  11.091  53.642  1.00  0.870          H  
ATOM   5397 1HE  LYS A 343     -15.019  10.826  54.470  1.00  0.870          H  
ATOM   5398 2HE  LYS A 343     -15.610   9.755  55.761  1.00  0.870          H  
ATOM   5399 1HZ  LYS A 343     -14.802   8.499  53.854  1.00  0.870          H  
ATOM   5400 2HZ  LYS A 343     -16.424   8.263  54.051  1.00  0.870          H  
ATOM   5401 3HZ  LYS A 343     -15.878   9.265  52.865  1.00  0.870          H  
ATOM   5402  N   ARG A 344     -20.031  15.567  54.943  1.00  0.440          N  
ATOM   5403  CA  ARG A 344     -21.220  16.287  54.543  1.00  0.430          C  
ATOM   5404  C   ARG A 344     -22.162  15.374  53.774  1.00  0.460          C  
ATOM   5405  O   ARG A 344     -21.742  14.651  52.870  1.00  0.490          O  
ATOM   5406  CB  ARG A 344     -20.847  17.500  53.720  1.00  0.610          C  
ATOM   5407  CG  ARG A 344     -22.001  18.362  53.377  1.00  0.610          C  
ATOM   5408  CD  ARG A 344     -21.607  19.553  52.679  1.00  0.610          C  
ATOM   5409  NE  ARG A 344     -22.778  20.291  52.298  1.00  0.610          N  
ATOM   5410  CZ  ARG A 344     -22.795  21.379  51.534  1.00  0.610          C  
ATOM   5411  NH1 ARG A 344     -21.665  21.868  51.082  1.00  0.610          N  
ATOM   5412  NH2 ARG A 344     -23.965  21.931  51.242  1.00  0.610          N  
ATOM   5413  H   ARG A 344     -19.160  15.712  54.452  1.00  0.530          H  
ATOM   5414  HA  ARG A 344     -21.735  16.635  55.439  1.00  0.520          H  
ATOM   5415 1HB  ARG A 344     -20.123  18.109  54.268  1.00  0.730          H  
ATOM   5416 2HB  ARG A 344     -20.375  17.186  52.791  1.00  0.730          H  
ATOM   5417 1HG  ARG A 344     -22.698  17.826  52.744  1.00  0.730          H  
ATOM   5418 2HG  ARG A 344     -22.509  18.662  54.298  1.00  0.730          H  
ATOM   5419 1HD  ARG A 344     -20.993  20.180  53.330  1.00  0.730          H  
ATOM   5420 2HD  ARG A 344     -21.047  19.288  51.785  1.00  0.730          H  
ATOM   5421  HE  ARG A 344     -23.672  19.936  52.624  1.00  0.730          H  
ATOM   5422 1HH1 ARG A 344     -20.789  21.429  51.337  1.00  0.730          H  
ATOM   5423 2HH1 ARG A 344     -21.663  22.680  50.497  1.00  0.730          H  
ATOM   5424 1HH2 ARG A 344     -24.828  21.512  51.632  1.00  0.730          H  
ATOM   5425 2HH2 ARG A 344     -24.040  22.766  50.642  1.00  0.730          H  
ATOM   5426  N   ILE A 345     -23.439  15.426  54.137  1.00  0.460          N  
ATOM   5427  CA  ILE A 345     -24.497  14.636  53.503  1.00  0.480          C  
ATOM   5428  C   ILE A 345     -25.686  15.487  53.073  1.00  0.480          C  
ATOM   5429  O   ILE A 345     -25.808  16.641  53.477  1.00  0.500          O  
ATOM   5430  CB  ILE A 345     -24.959  13.504  54.432  1.00  0.660          C  
ATOM   5431  CG1 ILE A 345     -25.545  14.101  55.751  1.00  0.660          C  
ATOM   5432  CG2 ILE A 345     -23.796  12.572  54.688  1.00  0.660          C  
ATOM   5433  CD1 ILE A 345     -26.214  13.110  56.675  1.00  0.660          C  
ATOM   5434  H   ILE A 345     -23.674  16.055  54.910  1.00  0.550          H  
ATOM   5435  HA  ILE A 345     -24.087  14.170  52.607  1.00  0.580          H  
ATOM   5436  HB  ILE A 345     -25.756  12.944  53.937  1.00  0.800          H  
ATOM   5437 1HG1 ILE A 345     -24.741  14.576  56.290  1.00  0.800          H  
ATOM   5438 2HG1 ILE A 345     -26.277  14.853  55.494  1.00  0.800          H  
ATOM   5439 1HG2 ILE A 345     -24.123  11.751  55.285  1.00  0.800          H  
ATOM   5440 2HG2 ILE A 345     -23.438  12.187  53.732  1.00  0.800          H  
ATOM   5441 3HG2 ILE A 345     -22.985  13.096  55.193  1.00  0.800          H  
ATOM   5442 1HD1 ILE A 345     -26.581  13.627  57.557  1.00  0.800          H  
ATOM   5443 2HD1 ILE A 345     -27.047  12.640  56.155  1.00  0.800          H  
ATOM   5444 3HD1 ILE A 345     -25.511  12.354  56.989  1.00  0.800          H  
ATOM   5445  N   ASN A 346     -26.570  14.911  52.254  1.00  0.500          N  
ATOM   5446  CA  ASN A 346     -27.790  15.594  51.815  1.00  0.530          C  
ATOM   5447  C   ASN A 346     -27.499  16.947  51.163  1.00  0.500          C  
ATOM   5448  O   ASN A 346     -28.183  17.950  51.397  1.00  0.530          O  
ATOM   5449  CB  ASN A 346     -28.760  15.737  52.973  1.00  0.730          C  
ATOM   5450  CG  ASN A 346     -29.234  14.405  53.476  1.00  0.730          C  
ATOM   5451  OD1 ASN A 346     -29.511  13.493  52.685  1.00  0.730          O  
ATOM   5452  ND2 ASN A 346     -29.340  14.270  54.768  1.00  0.730          N  
ATOM   5453  H   ASN A 346     -26.390  13.945  51.939  1.00  0.600          H  
ATOM   5454  HA  ASN A 346     -28.263  14.974  51.052  1.00  0.640          H  
ATOM   5455 1HB  ASN A 346     -28.294  16.281  53.794  1.00  0.880          H  
ATOM   5456 2HB  ASN A 346     -29.626  16.313  52.651  1.00  0.880          H  
ATOM   5457 1HD2 ASN A 346     -29.654  13.403  55.159  1.00  0.880          H  
ATOM   5458 2HD2 ASN A 346     -29.108  15.034  55.365  1.00  0.880          H  
ATOM   5459  N   TYR A 347     -26.470  16.958  50.328  1.00  0.450          N  
ATOM   5460  CA  TYR A 347     -26.043  18.145  49.615  1.00  0.410          C  
ATOM   5461  C   TYR A 347     -26.342  18.029  48.136  1.00  0.410          C  
ATOM   5462  O   TYR A 347     -26.420  16.922  47.598  1.00  0.510          O  
ATOM   5463  CB  TYR A 347     -24.546  18.361  49.826  1.00  0.590          C  
ATOM   5464  CG  TYR A 347     -23.644  17.207  49.349  1.00  0.590          C  
ATOM   5465  CD1 TYR A 347     -23.197  17.144  48.040  1.00  0.590          C  
ATOM   5466  CD2 TYR A 347     -23.248  16.229  50.237  1.00  0.590          C  
ATOM   5467  CE1 TYR A 347     -22.350  16.108  47.636  1.00  0.590          C  
ATOM   5468  CE2 TYR A 347     -22.406  15.207  49.826  1.00  0.590          C  
ATOM   5469  CZ  TYR A 347     -21.943  15.149  48.533  1.00  0.590          C  
ATOM   5470  OH  TYR A 347     -21.062  14.107  48.165  1.00  0.590          O  
ATOM   5471  H   TYR A 347     -25.970  16.091  50.198  1.00  0.540          H  
ATOM   5472  HA  TYR A 347     -26.587  19.005  50.008  1.00  0.490          H  
ATOM   5473 1HB  TYR A 347     -24.231  19.274  49.316  1.00  0.710          H  
ATOM   5474 2HB  TYR A 347     -24.368  18.502  50.885  1.00  0.710          H  
ATOM   5475  HD1 TYR A 347     -23.505  17.908  47.332  1.00  0.710          H  
ATOM   5476  HD2 TYR A 347     -23.590  16.265  51.262  1.00  0.710          H  
ATOM   5477  HE1 TYR A 347     -22.005  16.058  46.631  1.00  0.710          H  
ATOM   5478  HE2 TYR A 347     -22.094  14.445  50.533  1.00  0.710          H  
ATOM   5479  HH  TYR A 347     -20.535  14.323  47.330  1.00  0.710          H  
ATOM   5480  N   THR A 348     -26.471  19.178  47.479  1.00  0.450          N  
ATOM   5481  CA  THR A 348     -26.680  19.231  46.036  1.00  0.440          C  
ATOM   5482  C   THR A 348     -25.567  20.011  45.363  1.00  0.420          C  
ATOM   5483  O   THR A 348     -25.207  21.094  45.818  1.00  0.510          O  
ATOM   5484  CB  THR A 348     -28.049  19.860  45.671  1.00  0.620          C  
ATOM   5485  OG1 THR A 348     -29.102  19.067  46.228  1.00  0.620          O  
ATOM   5486  CG2 THR A 348     -28.221  19.907  44.150  1.00  0.620          C  
ATOM   5487  H   THR A 348     -26.408  20.046  47.996  1.00  0.540          H  
ATOM   5488  HA  THR A 348     -26.660  18.216  45.643  1.00  0.530          H  
ATOM   5489  HB  THR A 348     -28.112  20.869  46.072  1.00  0.740          H  
ATOM   5490  HG1 THR A 348     -29.083  19.144  47.182  1.00  0.740          H  
ATOM   5491 1HG2 THR A 348     -29.193  20.333  43.910  1.00  0.740          H  
ATOM   5492 2HG2 THR A 348     -27.448  20.522  43.690  1.00  0.740          H  
ATOM   5493 3HG2 THR A 348     -28.157  18.898  43.764  1.00  0.740          H  
ATOM   5494  N   ILE A 349     -25.036  19.445  44.287  1.00  0.370          N  
ATOM   5495  CA  ILE A 349     -23.976  20.034  43.487  1.00  0.340          C  
ATOM   5496  C   ILE A 349     -24.554  20.436  42.140  1.00  0.350          C  
ATOM   5497  O   ILE A 349     -25.210  19.625  41.484  1.00  0.370          O  
ATOM   5498  CB  ILE A 349     -22.806  19.037  43.254  1.00  0.490          C  
ATOM   5499  CG1 ILE A 349     -22.225  18.596  44.611  1.00  0.490          C  
ATOM   5500  CG2 ILE A 349     -21.738  19.653  42.349  1.00  0.490          C  
ATOM   5501  CD1 ILE A 349     -21.083  17.604  44.550  1.00  0.490          C  
ATOM   5502  H   ILE A 349     -25.421  18.539  44.016  1.00  0.440          H  
ATOM   5503  HA  ILE A 349     -23.605  20.929  43.982  1.00  0.410          H  
ATOM   5504  HB  ILE A 349     -23.202  18.142  42.770  1.00  0.590          H  
ATOM   5505 1HG1 ILE A 349     -21.930  19.430  45.140  1.00  0.590          H  
ATOM   5506 2HG1 ILE A 349     -23.027  18.124  45.162  1.00  0.590          H  
ATOM   5507 1HG2 ILE A 349     -20.944  18.944  42.165  1.00  0.590          H  
ATOM   5508 2HG2 ILE A 349     -22.178  19.927  41.395  1.00  0.590          H  
ATOM   5509 3HG2 ILE A 349     -21.326  20.544  42.822  1.00  0.590          H  
ATOM   5510 1HD1 ILE A 349     -20.756  17.358  45.545  1.00  0.590          H  
ATOM   5511 2HD1 ILE A 349     -21.397  16.702  44.036  1.00  0.590          H  
ATOM   5512 3HD1 ILE A 349     -20.259  18.048  44.044  1.00  0.590          H  
ATOM   5513  N   ASN A 350     -24.373  21.686  41.726  1.00  0.340          N  
ATOM   5514  CA  ASN A 350     -24.931  22.086  40.448  1.00  0.340          C  
ATOM   5515  C   ASN A 350     -23.947  21.781  39.332  1.00  0.320          C  
ATOM   5516  O   ASN A 350     -22.728  21.930  39.489  1.00  0.300          O  
ATOM   5517  CB  ASN A 350     -25.325  23.536  40.498  1.00  0.480          C  
ATOM   5518  CG  ASN A 350     -26.442  23.731  41.479  1.00  0.480          C  
ATOM   5519  OD1 ASN A 350     -27.425  22.975  41.505  1.00  0.480          O  
ATOM   5520  ND2 ASN A 350     -26.310  24.720  42.311  1.00  0.480          N  
ATOM   5521  H   ASN A 350     -23.825  22.368  42.260  1.00  0.410          H  
ATOM   5522  HA  ASN A 350     -25.829  21.504  40.253  1.00  0.410          H  
ATOM   5523 1HB  ASN A 350     -24.473  24.146  40.794  1.00  0.570          H  
ATOM   5524 2HB  ASN A 350     -25.639  23.865  39.510  1.00  0.570          H  
ATOM   5525 1HD2 ASN A 350     -27.022  24.874  43.003  1.00  0.570          H  
ATOM   5526 2HD2 ASN A 350     -25.502  25.315  42.275  1.00  0.570          H  
ATOM   5527  N   ILE A 351     -24.469  21.383  38.187  1.00  0.330          N  
ATOM   5528  CA  ILE A 351     -23.623  21.104  37.045  1.00  0.310          C  
ATOM   5529  C   ILE A 351     -23.770  22.208  36.025  1.00  0.310          C  
ATOM   5530  O   ILE A 351     -24.877  22.506  35.544  1.00  0.330          O  
ATOM   5531  CB  ILE A 351     -23.921  19.726  36.460  1.00  0.440          C  
ATOM   5532  CG1 ILE A 351     -23.659  18.691  37.577  1.00  0.440          C  
ATOM   5533  CG2 ILE A 351     -22.994  19.481  35.244  1.00  0.440          C  
ATOM   5534  CD1 ILE A 351     -24.117  17.317  37.320  1.00  0.440          C  
ATOM   5535  H   ILE A 351     -25.481  21.284  38.103  1.00  0.400          H  
ATOM   5536  HA  ILE A 351     -22.582  21.096  37.370  1.00  0.370          H  
ATOM   5537  HB  ILE A 351     -24.968  19.664  36.165  1.00  0.530          H  
ATOM   5538 1HG1 ILE A 351     -22.611  18.671  37.740  1.00  0.530          H  
ATOM   5539 2HG1 ILE A 351     -24.147  19.019  38.491  1.00  0.530          H  
ATOM   5540 1HG2 ILE A 351     -23.185  18.515  34.829  1.00  0.530          H  
ATOM   5541 2HG2 ILE A 351     -23.171  20.228  34.473  1.00  0.530          H  
ATOM   5542 3HG2 ILE A 351     -21.947  19.542  35.564  1.00  0.530          H  
ATOM   5543 1HD1 ILE A 351     -23.868  16.694  38.170  1.00  0.530          H  
ATOM   5544 2HD1 ILE A 351     -25.189  17.333  37.185  1.00  0.530          H  
ATOM   5545 3HD1 ILE A 351     -23.637  16.916  36.441  1.00  0.530          H  
ATOM   5546  N   MET A 352     -22.628  22.811  35.725  1.00  0.290          N  
ATOM   5547  CA  MET A 352     -22.515  23.946  34.837  1.00  0.290          C  
ATOM   5548  C   MET A 352     -21.914  23.601  33.492  1.00  0.290          C  
ATOM   5549  O   MET A 352     -21.048  22.724  33.383  1.00  0.290          O  
ATOM   5550  CB  MET A 352     -21.620  24.997  35.473  1.00  0.410          C  
ATOM   5551  CG  MET A 352     -22.048  25.507  36.826  1.00  0.410          C  
ATOM   5552  SD  MET A 352     -23.600  26.410  36.820  1.00  0.410          S  
ATOM   5553  CE  MET A 352     -23.152  27.916  35.951  1.00  0.410          C  
ATOM   5554  H   MET A 352     -21.768  22.440  36.143  1.00  0.350          H  
ATOM   5555  HA  MET A 352     -23.507  24.352  34.667  1.00  0.350          H  
ATOM   5556 1HB  MET A 352     -20.637  24.552  35.617  1.00  0.490          H  
ATOM   5557 2HB  MET A 352     -21.499  25.824  34.788  1.00  0.490          H  
ATOM   5558 1HG  MET A 352     -22.141  24.661  37.509  1.00  0.490          H  
ATOM   5559 2HG  MET A 352     -21.272  26.167  37.203  1.00  0.490          H  
ATOM   5560 1HE  MET A 352     -24.023  28.570  35.883  1.00  0.490          H  
ATOM   5561 2HE  MET A 352     -22.356  28.428  36.493  1.00  0.490          H  
ATOM   5562 3HE  MET A 352     -22.815  27.675  34.953  1.00  0.490          H  
ATOM   5563  N   GLU A 353     -22.305  24.372  32.487  1.00  0.310          N  
ATOM   5564  CA  GLU A 353     -21.707  24.315  31.161  1.00  0.320          C  
ATOM   5565  C   GLU A 353     -21.418  25.742  30.700  1.00  0.330          C  
ATOM   5566  O   GLU A 353     -22.181  26.664  30.999  1.00  0.340          O  
ATOM   5567  CB  GLU A 353     -22.616  23.576  30.167  1.00  0.440          C  
ATOM   5568  CG  GLU A 353     -22.829  22.076  30.456  1.00  0.440          C  
ATOM   5569  CD  GLU A 353     -23.655  21.363  29.407  1.00  0.440          C  
ATOM   5570  OE1 GLU A 353     -24.267  22.036  28.582  1.00  0.440          O  
ATOM   5571  OE2 GLU A 353     -23.632  20.146  29.388  1.00  0.440          O  
ATOM   5572  H   GLU A 353     -23.069  25.032  32.667  1.00  0.370          H  
ATOM   5573  HA  GLU A 353     -20.760  23.784  31.215  1.00  0.380          H  
ATOM   5574 1HB  GLU A 353     -23.598  24.036  30.190  1.00  0.530          H  
ATOM   5575 2HB  GLU A 353     -22.216  23.683  29.159  1.00  0.530          H  
ATOM   5576 1HG  GLU A 353     -21.865  21.595  30.531  1.00  0.530          H  
ATOM   5577 2HG  GLU A 353     -23.324  21.975  31.422  1.00  0.530          H  
ATOM   5578  N   LEU A 354     -20.321  25.935  29.983  1.00  0.340          N  
ATOM   5579  CA  LEU A 354     -19.968  27.252  29.475  1.00  0.370          C  
ATOM   5580  C   LEU A 354     -20.474  27.455  28.062  1.00  0.410          C  
ATOM   5581  O   LEU A 354     -20.129  26.706  27.145  1.00  0.480          O  
ATOM   5582  CB  LEU A 354     -18.446  27.416  29.555  1.00  0.510          C  
ATOM   5583  CG  LEU A 354     -17.796  28.723  29.059  1.00  0.510          C  
ATOM   5584  CD1 LEU A 354     -18.263  29.905  29.917  1.00  0.510          C  
ATOM   5585  CD2 LEU A 354     -16.268  28.545  29.163  1.00  0.510          C  
ATOM   5586  H   LEU A 354     -19.701  25.144  29.794  1.00  0.410          H  
ATOM   5587  HA  LEU A 354     -20.435  27.996  30.099  1.00  0.440          H  
ATOM   5588 1HB  LEU A 354     -18.151  27.297  30.586  1.00  0.610          H  
ATOM   5589 2HB  LEU A 354     -18.016  26.608  28.987  1.00  0.610          H  
ATOM   5590  HG  LEU A 354     -18.079  28.928  28.022  1.00  0.610          H  
ATOM   5591 1HD1 LEU A 354     -17.784  30.822  29.574  1.00  0.610          H  
ATOM   5592 2HD1 LEU A 354     -19.332  30.017  29.827  1.00  0.610          H  
ATOM   5593 3HD1 LEU A 354     -18.005  29.730  30.947  1.00  0.610          H  
ATOM   5594 1HD2 LEU A 354     -15.768  29.450  28.845  1.00  0.610          H  
ATOM   5595 2HD2 LEU A 354     -15.997  28.336  30.185  1.00  0.610          H  
ATOM   5596 3HD2 LEU A 354     -15.952  27.716  28.533  1.00  0.610          H  
ATOM   5597  N   LYS A 355     -21.314  28.463  27.888  1.00  0.400          N  
ATOM   5598  CA  LYS A 355     -21.896  28.768  26.602  1.00  0.430          C  
ATOM   5599  C   LYS A 355     -21.254  30.065  26.138  1.00  0.450          C  
ATOM   5600  O   LYS A 355     -20.589  30.742  26.919  1.00  0.460          O  
ATOM   5601  CB  LYS A 355     -23.415  28.912  26.740  1.00  0.590          C  
ATOM   5602  CG  LYS A 355     -24.105  27.693  27.423  1.00  0.590          C  
ATOM   5603  CD  LYS A 355     -23.951  26.367  26.658  1.00  0.590          C  
ATOM   5604  CE  LYS A 355     -24.678  25.242  27.405  1.00  0.590          C  
ATOM   5605  NZ  LYS A 355     -24.408  23.873  26.823  1.00  0.590          N  
ATOM   5606  H   LYS A 355     -21.595  29.055  28.675  1.00  0.480          H  
ATOM   5607  HA  LYS A 355     -21.648  27.988  25.884  1.00  0.520          H  
ATOM   5608 1HB  LYS A 355     -23.640  29.797  27.344  1.00  0.710          H  
ATOM   5609 2HB  LYS A 355     -23.864  29.057  25.761  1.00  0.710          H  
ATOM   5610 1HG  LYS A 355     -23.684  27.567  28.427  1.00  0.710          H  
ATOM   5611 2HG  LYS A 355     -25.167  27.911  27.535  1.00  0.710          H  
ATOM   5612 1HD  LYS A 355     -24.361  26.462  25.655  1.00  0.710          H  
ATOM   5613 2HD  LYS A 355     -22.898  26.098  26.588  1.00  0.710          H  
ATOM   5614 1HE  LYS A 355     -24.343  25.259  28.432  1.00  0.710          H  
ATOM   5615 2HE  LYS A 355     -25.751  25.427  27.387  1.00  0.710          H  
ATOM   5616 1HZ  LYS A 355     -24.889  23.151  27.390  1.00  0.710          H  
ATOM   5617 2HZ  LYS A 355     -24.726  23.820  25.875  1.00  0.710          H  
ATOM   5618 3HZ  LYS A 355     -23.420  23.676  26.855  1.00  0.710          H  
ATOM   5619  N   THR A 356     -21.488  30.481  24.901  1.00  0.490          N  
ATOM   5620  CA  THR A 356     -20.904  31.738  24.432  1.00  0.540          C  
ATOM   5621  C   THR A 356     -21.498  32.955  25.147  1.00  0.500          C  
ATOM   5622  O   THR A 356     -20.935  34.050  25.125  1.00  0.540          O  
ATOM   5623  CB  THR A 356     -21.068  31.856  22.913  1.00  0.740          C  
ATOM   5624  OG1 THR A 356     -22.458  31.721  22.583  1.00  0.740          O  
ATOM   5625  CG2 THR A 356     -20.243  30.785  22.224  1.00  0.740          C  
ATOM   5626  H   THR A 356     -22.043  29.934  24.259  1.00  0.590          H  
ATOM   5627  HA  THR A 356     -19.832  31.714  24.642  1.00  0.650          H  
ATOM   5628  HB  THR A 356     -20.732  32.829  22.590  1.00  0.880          H  
ATOM   5629  HG1 THR A 356     -22.610  32.014  21.675  1.00  0.880          H  
ATOM   5630 1HG2 THR A 356     -20.357  30.874  21.146  1.00  0.880          H  
ATOM   5631 2HG2 THR A 356     -19.192  30.918  22.493  1.00  0.880          H  
ATOM   5632 3HG2 THR A 356     -20.574  29.802  22.542  1.00  0.880          H  
ATOM   5633  N   ASN A 357     -22.611  32.744  25.843  1.00  0.470          N  
ATOM   5634  CA  ASN A 357     -23.288  33.774  26.607  1.00  0.480          C  
ATOM   5635  C   ASN A 357     -22.951  33.643  28.113  1.00  0.450          C  
ATOM   5636  O   ASN A 357     -23.604  34.255  28.977  1.00  0.460          O  
ATOM   5637  CB  ASN A 357     -24.774  33.709  26.322  1.00  0.670          C  
ATOM   5638  CG  ASN A 357     -25.083  34.073  24.875  1.00  0.670          C  
ATOM   5639  OD1 ASN A 357     -24.507  35.020  24.323  1.00  0.670          O  
ATOM   5640  ND2 ASN A 357     -25.975  33.328  24.256  1.00  0.670          N  
ATOM   5641  H   ASN A 357     -22.997  31.815  25.831  1.00  0.560          H  
ATOM   5642  HA  ASN A 357     -22.922  34.747  26.280  1.00  0.580          H  
ATOM   5643 1HB  ASN A 357     -25.150  32.707  26.536  1.00  0.800          H  
ATOM   5644 2HB  ASN A 357     -25.293  34.411  26.960  1.00  0.800          H  
ATOM   5645 1HD2 ASN A 357     -26.219  33.506  23.270  1.00  0.800          H  
ATOM   5646 2HD2 ASN A 357     -26.419  32.571  24.731  1.00  0.800          H  
ATOM   5647  N   GLY A 358     -21.922  32.839  28.415  1.00  0.430          N  
ATOM   5648  CA  GLY A 358     -21.412  32.612  29.762  1.00  0.410          C  
ATOM   5649  C   GLY A 358     -21.900  31.293  30.366  1.00  0.390          C  
ATOM   5650  O   GLY A 358     -22.585  30.514  29.701  1.00  0.400          O  
ATOM   5651  H   GLY A 358     -21.455  32.333  27.662  1.00  0.520          H  
ATOM   5652 1HA  GLY A 358     -20.326  32.603  29.692  1.00  0.490          H  
ATOM   5653 2HA  GLY A 358     -21.691  33.448  30.400  1.00  0.490          H  
ATOM   5654  N   PRO A 359     -21.474  30.964  31.598  1.00  0.360          N  
ATOM   5655  CA  PRO A 359     -21.812  29.745  32.314  1.00  0.340          C  
ATOM   5656  C   PRO A 359     -23.313  29.657  32.533  1.00  0.360          C  
ATOM   5657  O   PRO A 359     -23.948  30.656  32.872  1.00  0.390          O  
ATOM   5658  CB  PRO A 359     -21.103  29.952  33.660  1.00  0.510          C  
ATOM   5659  CG  PRO A 359     -19.995  30.920  33.362  1.00  0.510          C  
ATOM   5660  CD  PRO A 359     -20.566  31.861  32.337  1.00  0.510          C  
ATOM   5661  HA  PRO A 359     -21.438  28.870  31.800  1.00  0.410          H  
ATOM   5662 1HB  PRO A 359     -21.814  30.328  34.408  1.00  0.610          H  
ATOM   5663 2HB  PRO A 359     -20.734  28.984  34.030  1.00  0.610          H  
ATOM   5664 1HG  PRO A 359     -19.667  31.431  34.283  1.00  0.610          H  
ATOM   5665 2HG  PRO A 359     -19.144  30.384  32.973  1.00  0.610          H  
ATOM   5666 1HD  PRO A 359     -21.140  32.672  32.816  1.00  0.610          H  
ATOM   5667 2HD  PRO A 359     -19.739  32.235  31.728  1.00  0.610          H  
ATOM   5668  N   ARG A 360     -23.854  28.449  32.419  1.00  0.350          N  
ATOM   5669  CA  ARG A 360     -25.262  28.200  32.673  1.00  0.370          C  
ATOM   5670  C   ARG A 360     -25.436  26.895  33.425  1.00  0.350          C  
ATOM   5671  O   ARG A 360     -24.653  25.955  33.259  1.00  0.340          O  
ATOM   5672  CB  ARG A 360     -26.071  28.121  31.382  1.00  0.510          C  
ATOM   5673  CG  ARG A 360     -26.109  29.391  30.535  1.00  0.510          C  
ATOM   5674  CD  ARG A 360     -26.888  30.489  31.182  1.00  0.510          C  
ATOM   5675  NE  ARG A 360     -26.997  31.633  30.312  1.00  0.510          N  
ATOM   5676  CZ  ARG A 360     -26.070  32.604  30.183  1.00  0.510          C  
ATOM   5677  NH1 ARG A 360     -24.940  32.593  30.853  1.00  0.510          N  
ATOM   5678  NH2 ARG A 360     -26.277  33.601  29.353  1.00  0.510          N  
ATOM   5679  H   ARG A 360     -23.267  27.683  32.088  1.00  0.420          H  
ATOM   5680  HA  ARG A 360     -25.654  29.000  33.298  1.00  0.440          H  
ATOM   5681 1HB  ARG A 360     -25.655  27.331  30.754  1.00  0.610          H  
ATOM   5682 2HB  ARG A 360     -27.099  27.843  31.615  1.00  0.610          H  
ATOM   5683 1HG  ARG A 360     -25.096  29.738  30.336  1.00  0.610          H  
ATOM   5684 2HG  ARG A 360     -26.592  29.163  29.586  1.00  0.610          H  
ATOM   5685 1HD  ARG A 360     -27.896  30.133  31.400  1.00  0.610          H  
ATOM   5686 2HD  ARG A 360     -26.415  30.808  32.102  1.00  0.610          H  
ATOM   5687  HE  ARG A 360     -27.839  31.713  29.758  1.00  0.610          H  
ATOM   5688 1HH1 ARG A 360     -24.704  31.844  31.527  1.00  0.610          H  
ATOM   5689 2HH1 ARG A 360     -24.274  33.352  30.668  1.00  0.610          H  
ATOM   5690 1HH2 ARG A 360     -27.125  33.657  28.812  1.00  0.610          H  
ATOM   5691 2HH2 ARG A 360     -25.533  34.308  29.257  1.00  0.610          H  
ATOM   5692  N   LYS A 361     -26.470  26.815  34.249  1.00  0.360          N  
ATOM   5693  CA  LYS A 361     -26.747  25.558  34.926  1.00  0.350          C  
ATOM   5694  C   LYS A 361     -27.483  24.630  33.967  1.00  0.350          C  
ATOM   5695  O   LYS A 361     -28.460  25.037  33.334  1.00  0.400          O  
ATOM   5696  CB  LYS A 361     -27.553  25.801  36.213  1.00  0.490          C  
ATOM   5697  CG  LYS A 361     -27.808  24.535  37.064  1.00  0.490          C  
ATOM   5698  CD  LYS A 361     -28.313  24.847  38.502  1.00  0.490          C  
ATOM   5699  CE  LYS A 361     -29.738  25.394  38.534  1.00  0.490          C  
ATOM   5700  NZ  LYS A 361     -30.244  25.561  39.949  1.00  0.490          N  
ATOM   5701  H   LYS A 361     -27.077  27.611  34.386  1.00  0.430          H  
ATOM   5702  HA  LYS A 361     -25.808  25.075  35.195  1.00  0.420          H  
ATOM   5703 1HB  LYS A 361     -27.026  26.525  36.836  1.00  0.590          H  
ATOM   5704 2HB  LYS A 361     -28.517  26.231  35.950  1.00  0.590          H  
ATOM   5705 1HG  LYS A 361     -28.546  23.901  36.565  1.00  0.590          H  
ATOM   5706 2HG  LYS A 361     -26.876  23.964  37.142  1.00  0.590          H  
ATOM   5707 1HD  LYS A 361     -28.291  23.920  39.079  1.00  0.590          H  
ATOM   5708 2HD  LYS A 361     -27.648  25.567  38.980  1.00  0.590          H  
ATOM   5709 1HE  LYS A 361     -29.757  26.365  38.044  1.00  0.590          H  
ATOM   5710 2HE  LYS A 361     -30.399  24.710  37.997  1.00  0.590          H  
ATOM   5711 1HZ  LYS A 361     -31.181  25.930  39.931  1.00  0.590          H  
ATOM   5712 2HZ  LYS A 361     -30.250  24.667  40.422  1.00  0.590          H  
ATOM   5713 3HZ  LYS A 361     -29.639  26.215  40.474  1.00  0.590          H  
ATOM   5714  N   ILE A 362     -26.998  23.393  33.856  1.00  0.340          N  
ATOM   5715  CA  ILE A 362     -27.630  22.394  32.998  1.00  0.350          C  
ATOM   5716  C   ILE A 362     -28.506  21.490  33.858  1.00  0.380          C  
ATOM   5717  O   ILE A 362     -29.560  21.019  33.419  1.00  0.460          O  
ATOM   5718  CB  ILE A 362     -26.588  21.571  32.163  1.00  0.490          C  
ATOM   5719  CG1 ILE A 362     -27.262  20.821  30.975  1.00  0.490          C  
ATOM   5720  CG2 ILE A 362     -25.827  20.529  32.997  1.00  0.490          C  
ATOM   5721  CD1 ILE A 362     -27.830  21.699  29.871  1.00  0.490          C  
ATOM   5722  H   ILE A 362     -26.164  23.158  34.397  1.00  0.410          H  
ATOM   5723  HA  ILE A 362     -28.281  22.916  32.310  1.00  0.420          H  
ATOM   5724  HB  ILE A 362     -25.861  22.271  31.745  1.00  0.580          H  
ATOM   5725 1HG1 ILE A 362     -26.516  20.162  30.525  1.00  0.580          H  
ATOM   5726 2HG1 ILE A 362     -28.067  20.220  31.360  1.00  0.580          H  
ATOM   5727 1HG2 ILE A 362     -25.100  20.024  32.357  1.00  0.580          H  
ATOM   5728 2HG2 ILE A 362     -25.313  21.010  33.786  1.00  0.580          H  
ATOM   5729 3HG2 ILE A 362     -26.509  19.789  33.402  1.00  0.580          H  
ATOM   5730 1HD1 ILE A 362     -28.257  21.061  29.098  1.00  0.580          H  
ATOM   5731 2HD1 ILE A 362     -28.605  22.354  30.247  1.00  0.580          H  
ATOM   5732 3HD1 ILE A 362     -27.024  22.298  29.443  1.00  0.580          H  
ATOM   5733  N   GLY A 363     -28.029  21.214  35.062  1.00  0.360          N  
ATOM   5734  CA  GLY A 363     -28.717  20.311  35.965  1.00  0.390          C  
ATOM   5735  C   GLY A 363     -28.013  20.250  37.297  1.00  0.370          C  
ATOM   5736  O   GLY A 363     -27.208  21.127  37.616  1.00  0.350          O  
ATOM   5737  H   GLY A 363     -27.138  21.639  35.330  1.00  0.430          H  
ATOM   5738 1HA  GLY A 363     -29.749  20.629  36.100  1.00  0.470          H  
ATOM   5739 2HA  GLY A 363     -28.732  19.319  35.524  1.00  0.470          H  
ATOM   5740  N   TYR A 364     -28.327  19.228  38.078  1.00  0.390          N  
ATOM   5741  CA  TYR A 364     -27.744  19.065  39.402  1.00  0.390          C  
ATOM   5742  C   TYR A 364     -27.597  17.603  39.803  1.00  0.400          C  
ATOM   5743  O   TYR A 364     -28.201  16.705  39.218  1.00  0.420          O  
ATOM   5744  CB  TYR A 364     -28.570  19.801  40.448  1.00  0.550          C  
ATOM   5745  CG  TYR A 364     -29.970  19.254  40.669  1.00  0.550          C  
ATOM   5746  CD1 TYR A 364     -30.191  18.258  41.620  1.00  0.550          C  
ATOM   5747  CD2 TYR A 364     -31.035  19.767  39.951  1.00  0.550          C  
ATOM   5748  CE1 TYR A 364     -31.453  17.787  41.848  1.00  0.550          C  
ATOM   5749  CE2 TYR A 364     -32.307  19.294  40.182  1.00  0.550          C  
ATOM   5750  CZ  TYR A 364     -32.518  18.309  41.132  1.00  0.550          C  
ATOM   5751  OH  TYR A 364     -33.792  17.841  41.372  1.00  0.550          O  
ATOM   5752  H   TYR A 364     -29.011  18.555  37.724  1.00  0.470          H  
ATOM   5753  HA  TYR A 364     -26.741  19.489  39.392  1.00  0.470          H  
ATOM   5754 1HB  TYR A 364     -28.039  19.776  41.386  1.00  0.660          H  
ATOM   5755 2HB  TYR A 364     -28.655  20.850  40.163  1.00  0.660          H  
ATOM   5756  HD1 TYR A 364     -29.360  17.849  42.188  1.00  0.660          H  
ATOM   5757  HD2 TYR A 364     -30.865  20.548  39.209  1.00  0.660          H  
ATOM   5758  HE1 TYR A 364     -31.618  17.011  42.594  1.00  0.660          H  
ATOM   5759  HE2 TYR A 364     -33.148  19.699  39.620  1.00  0.660          H  
ATOM   5760  HH  TYR A 364     -33.760  17.149  42.040  1.00  0.660          H  
ATOM   5761  N   TRP A 365     -26.802  17.366  40.834  1.00  0.380          N  
ATOM   5762  CA  TRP A 365     -26.551  16.029  41.362  1.00  0.390          C  
ATOM   5763  C   TRP A 365     -26.629  16.011  42.884  1.00  0.400          C  
ATOM   5764  O   TRP A 365     -26.226  16.972  43.546  1.00  0.410          O  
ATOM   5765  CB  TRP A 365     -25.146  15.588  40.910  1.00  0.540          C  
ATOM   5766  CG  TRP A 365     -24.745  14.218  41.329  1.00  0.540          C  
ATOM   5767  CD1 TRP A 365     -24.923  13.084  40.617  1.00  0.540          C  
ATOM   5768  CD2 TRP A 365     -24.099  13.815  42.563  1.00  0.540          C  
ATOM   5769  NE1 TRP A 365     -24.442  12.010  41.312  1.00  0.540          N  
ATOM   5770  CE2 TRP A 365     -23.942  12.439  42.503  1.00  0.540          C  
ATOM   5771  CE3 TRP A 365     -23.657  14.503  43.697  1.00  0.540          C  
ATOM   5772  CZ2 TRP A 365     -23.369  11.727  43.525  1.00  0.540          C  
ATOM   5773  CZ3 TRP A 365     -23.083  13.782  44.717  1.00  0.540          C  
ATOM   5774  CH2 TRP A 365     -22.942  12.434  44.636  1.00  0.540          C  
ATOM   5775  H   TRP A 365     -26.305  18.162  41.241  1.00  0.460          H  
ATOM   5776  HA  TRP A 365     -27.302  15.339  40.971  1.00  0.470          H  
ATOM   5777 1HB  TRP A 365     -25.108  15.616  39.828  1.00  0.650          H  
ATOM   5778 2HB  TRP A 365     -24.404  16.295  41.283  1.00  0.650          H  
ATOM   5779  HD1 TRP A 365     -25.380  13.034  39.642  1.00  0.650          H  
ATOM   5780  HE1 TRP A 365     -24.456  11.037  41.007  1.00  0.650          H  
ATOM   5781  HE3 TRP A 365     -23.772  15.584  43.774  1.00  0.650          H  
ATOM   5782  HZ2 TRP A 365     -23.251  10.646  43.477  1.00  0.650          H  
ATOM   5783  HZ3 TRP A 365     -22.750  14.305  45.588  1.00  0.650          H  
ATOM   5784  HH2 TRP A 365     -22.486  11.900  45.468  1.00  0.650          H  
ATOM   5785  N   SER A 366     -27.095  14.912  43.472  1.00  0.410          N  
ATOM   5786  CA  SER A 366     -27.096  14.849  44.926  1.00  0.450          C  
ATOM   5787  C   SER A 366     -26.689  13.468  45.395  1.00  0.470          C  
ATOM   5788  O   SER A 366     -26.655  12.511  44.632  1.00  0.500          O  
ATOM   5789  CB  SER A 366     -28.463  15.208  45.492  1.00  0.610          C  
ATOM   5790  OG  SER A 366     -29.435  14.217  45.218  1.00  0.610          O  
ATOM   5791  H   SER A 366     -27.453  14.108  42.938  1.00  0.490          H  
ATOM   5792  HA  SER A 366     -26.364  15.559  45.315  1.00  0.540          H  
ATOM   5793 1HB  SER A 366     -28.384  15.360  46.566  1.00  0.740          H  
ATOM   5794 2HB  SER A 366     -28.782  16.158  45.058  1.00  0.740          H  
ATOM   5795  HG  SER A 366     -30.284  14.615  45.467  1.00  0.740          H  
ATOM   5796  N   GLU A 367     -26.443  13.343  46.689  1.00  0.500          N  
ATOM   5797  CA  GLU A 367     -26.061  12.061  47.278  1.00  0.550          C  
ATOM   5798  C   GLU A 367     -26.993  10.907  46.901  1.00  0.520          C  
ATOM   5799  O   GLU A 367     -26.541   9.784  46.670  1.00  0.600          O  
ATOM   5800  CB  GLU A 367     -26.054  12.190  48.800  1.00  0.750          C  
ATOM   5801  CG  GLU A 367     -25.681  10.925  49.548  1.00  0.750          C  
ATOM   5802  CD  GLU A 367     -25.728  11.120  51.011  1.00  0.750          C  
ATOM   5803  OE1 GLU A 367     -25.909  12.248  51.427  1.00  0.750          O  
ATOM   5804  OE2 GLU A 367     -25.591  10.156  51.726  1.00  0.750          O  
ATOM   5805  H   GLU A 367     -26.485  14.178  47.265  1.00  0.600          H  
ATOM   5806  HA  GLU A 367     -25.056  11.816  46.934  1.00  0.660          H  
ATOM   5807 1HB  GLU A 367     -25.345  12.970  49.088  1.00  0.900          H  
ATOM   5808 2HB  GLU A 367     -27.041  12.503  49.142  1.00  0.900          H  
ATOM   5809 1HG  GLU A 367     -26.375  10.125  49.290  1.00  0.900          H  
ATOM   5810 2HG  GLU A 367     -24.681  10.615  49.250  1.00  0.900          H  
ATOM   5811  N   VAL A 368     -28.293  11.176  46.887  1.00  0.460          N  
ATOM   5812  CA  VAL A 368     -29.295  10.166  46.591  1.00  0.520          C  
ATOM   5813  C   VAL A 368     -29.673  10.109  45.112  1.00  0.620          C  
ATOM   5814  O   VAL A 368     -29.855   9.018  44.562  1.00  0.670          O  
ATOM   5815  CB  VAL A 368     -30.545  10.403  47.460  1.00  0.700          C  
ATOM   5816  CG1 VAL A 368     -31.666   9.422  47.086  1.00  0.700          C  
ATOM   5817  CG2 VAL A 368     -30.147  10.234  48.930  1.00  0.700          C  
ATOM   5818  H   VAL A 368     -28.582  12.120  47.095  1.00  0.550          H  
ATOM   5819  HA  VAL A 368     -28.879   9.196  46.867  1.00  0.620          H  
ATOM   5820  HB  VAL A 368     -30.919  11.413  47.289  1.00  0.840          H  
ATOM   5821 1HG1 VAL A 368     -32.534   9.610  47.714  1.00  0.840          H  
ATOM   5822 2HG1 VAL A 368     -31.957   9.553  46.038  1.00  0.840          H  
ATOM   5823 3HG1 VAL A 368     -31.321   8.400  47.238  1.00  0.840          H  
ATOM   5824 1HG2 VAL A 368     -31.013  10.409  49.568  1.00  0.840          H  
ATOM   5825 2HG2 VAL A 368     -29.776   9.221  49.089  1.00  0.840          H  
ATOM   5826 3HG2 VAL A 368     -29.361  10.945  49.188  1.00  0.840          H  
ATOM   5827  N   ASP A 369     -29.892  11.274  44.506  1.00  0.930          N  
ATOM   5828  CA  ASP A 369     -30.324  11.368  43.121  1.00  1.260          C  
ATOM   5829  C   ASP A 369     -29.205  11.523  42.108  1.00  0.950          C  
ATOM   5830  O   ASP A 369     -28.380  12.448  42.158  1.00  1.550          O  
ATOM   5831  CB  ASP A 369     -31.312  12.518  42.924  1.00  1.630          C  
ATOM   5832  CG  ASP A 369     -32.659  12.243  43.526  1.00  1.630          C  
ATOM   5833  OD1 ASP A 369     -33.141  11.147  43.350  1.00  1.630          O  
ATOM   5834  OD2 ASP A 369     -33.195  13.116  44.171  1.00  1.630          O  
ATOM   5835  H   ASP A 369     -29.723  12.144  44.999  1.00  1.120          H  
ATOM   5836  HA  ASP A 369     -30.850  10.444  42.880  1.00  1.510          H  
ATOM   5837 1HB  ASP A 369     -30.908  13.424  43.353  1.00  1.960          H  
ATOM   5838 2HB  ASP A 369     -31.432  12.699  41.849  1.00  1.960          H  
ATOM   5839  N   LYS A 370     -29.233  10.650  41.124  1.00  0.550          N  
ATOM   5840  CA  LYS A 370     -28.276  10.728  40.043  1.00  0.630          C  
ATOM   5841  C   LYS A 370     -28.543  12.043  39.337  1.00  0.590          C  
ATOM   5842  O   LYS A 370     -29.494  12.734  39.679  1.00  0.990          O  
ATOM   5843  CB  LYS A 370     -28.404   9.544  39.086  1.00  0.850          C  
ATOM   5844  CG  LYS A 370     -28.033   8.200  39.700  1.00  0.850          C  
ATOM   5845  CD  LYS A 370     -28.138   7.072  38.675  1.00  0.850          C  
ATOM   5846  CE  LYS A 370     -27.761   5.722  39.283  1.00  0.850          C  
ATOM   5847  NZ  LYS A 370     -27.859   4.616  38.285  1.00  0.850          N  
ATOM   5848  H   LYS A 370     -29.943   9.929  41.151  1.00  0.660          H  
ATOM   5849  HA  LYS A 370     -27.266  10.756  40.454  1.00  0.760          H  
ATOM   5850 1HB  LYS A 370     -29.431   9.481  38.722  1.00  1.020          H  
ATOM   5851 2HB  LYS A 370     -27.763   9.703  38.221  1.00  1.020          H  
ATOM   5852 1HG  LYS A 370     -27.009   8.249  40.075  1.00  1.020          H  
ATOM   5853 2HG  LYS A 370     -28.695   7.987  40.538  1.00  1.020          H  
ATOM   5854 1HD  LYS A 370     -29.159   7.017  38.296  1.00  1.020          H  
ATOM   5855 2HD  LYS A 370     -27.468   7.278  37.838  1.00  1.020          H  
ATOM   5856 1HE  LYS A 370     -26.740   5.771  39.656  1.00  1.020          H  
ATOM   5857 2HE  LYS A 370     -28.432   5.506  40.114  1.00  1.020          H  
ATOM   5858 1HZ  LYS A 370     -27.603   3.742  38.724  1.00  1.020          H  
ATOM   5859 2HZ  LYS A 370     -28.807   4.553  37.939  1.00  1.020          H  
ATOM   5860 3HZ  LYS A 370     -27.229   4.801  37.513  1.00  1.020          H  
ATOM   5861  N   MET A 371     -27.722  12.406  38.370  1.00  0.590          N  
ATOM   5862  CA  MET A 371     -27.895  13.694  37.718  1.00  0.510          C  
ATOM   5863  C   MET A 371     -29.309  13.930  37.192  1.00  0.490          C  
ATOM   5864  O   MET A 371     -29.886  13.103  36.478  1.00  0.530          O  
ATOM   5865  CB  MET A 371     -26.877  13.826  36.579  1.00  0.750          C  
ATOM   5866  CG  MET A 371     -26.888  15.165  35.844  1.00  0.750          C  
ATOM   5867  SD  MET A 371     -25.485  15.320  34.701  1.00  0.750          S  
ATOM   5868  CE  MET A 371     -25.735  16.939  33.994  1.00  0.750          C  
ATOM   5869  H   MET A 371     -26.964  11.800  38.102  1.00  0.710          H  
ATOM   5870  HA  MET A 371     -27.689  14.467  38.454  1.00  0.610          H  
ATOM   5871 1HB  MET A 371     -25.872  13.674  36.971  1.00  0.900          H  
ATOM   5872 2HB  MET A 371     -27.061  13.047  35.839  1.00  0.900          H  
ATOM   5873 1HG  MET A 371     -27.810  15.255  35.265  1.00  0.900          H  
ATOM   5874 2HG  MET A 371     -26.868  15.979  36.560  1.00  0.900          H  
ATOM   5875 1HE  MET A 371     -24.937  17.154  33.283  1.00  0.900          H  
ATOM   5876 2HE  MET A 371     -26.675  16.960  33.488  1.00  0.900          H  
ATOM   5877 3HE  MET A 371     -25.734  17.690  34.778  1.00  0.900          H  
ATOM   5878  N   VAL A 372     -29.814  15.117  37.515  1.00  0.470          N  
ATOM   5879  CA  VAL A 372     -31.125  15.611  37.144  1.00  0.490          C  
ATOM   5880  C   VAL A 372     -30.982  16.828  36.254  1.00  0.470          C  
ATOM   5881  O   VAL A 372     -30.262  17.767  36.593  1.00  0.460          O  
ATOM   5882  CB  VAL A 372     -31.912  16.039  38.402  1.00  0.680          C  
ATOM   5883  CG1 VAL A 372     -33.287  16.597  38.015  1.00  0.680          C  
ATOM   5884  CG2 VAL A 372     -32.048  14.875  39.353  1.00  0.680          C  
ATOM   5885  H   VAL A 372     -29.235  15.704  38.113  1.00  0.560          H  
ATOM   5886  HA  VAL A 372     -31.664  14.828  36.610  1.00  0.590          H  
ATOM   5887  HB  VAL A 372     -31.364  16.830  38.898  1.00  0.810          H  
ATOM   5888 1HG1 VAL A 372     -33.819  16.906  38.908  1.00  0.810          H  
ATOM   5889 2HG1 VAL A 372     -33.182  17.460  37.357  1.00  0.810          H  
ATOM   5890 3HG1 VAL A 372     -33.863  15.826  37.507  1.00  0.810          H  
ATOM   5891 1HG2 VAL A 372     -32.583  15.191  40.245  1.00  0.810          H  
ATOM   5892 2HG2 VAL A 372     -32.589  14.067  38.868  1.00  0.810          H  
ATOM   5893 3HG2 VAL A 372     -31.065  14.532  39.635  1.00  0.810          H  
ATOM   5894  N   LEU A 373     -31.631  16.819  35.102  1.00  0.490          N  
ATOM   5895  CA  LEU A 373     -31.550  17.986  34.238  1.00  0.470          C  
ATOM   5896  C   LEU A 373     -32.666  18.944  34.522  1.00  0.490          C  
ATOM   5897  O   LEU A 373     -33.788  18.534  34.832  1.00  0.600          O  
ATOM   5898  CB  LEU A 373     -31.603  17.602  32.764  1.00  0.670          C  
ATOM   5899  CG  LEU A 373     -30.480  16.722  32.242  1.00  0.670          C  
ATOM   5900  CD1 LEU A 373     -30.773  16.373  30.792  1.00  0.670          C  
ATOM   5901  CD2 LEU A 373     -29.168  17.476  32.350  1.00  0.670          C  
ATOM   5902  H   LEU A 373     -32.199  16.022  34.846  1.00  0.590          H  
ATOM   5903  HA  LEU A 373     -30.633  18.521  34.441  1.00  0.560          H  
ATOM   5904 1HB  LEU A 373     -32.543  17.093  32.575  1.00  0.800          H  
ATOM   5905 2HB  LEU A 373     -31.595  18.529  32.180  1.00  0.800          H  
ATOM   5906  HG  LEU A 373     -30.421  15.799  32.819  1.00  0.800          H  
ATOM   5907 1HD1 LEU A 373     -29.982  15.749  30.393  1.00  0.800          H  
ATOM   5908 2HD1 LEU A 373     -31.718  15.836  30.728  1.00  0.800          H  
ATOM   5909 3HD1 LEU A 373     -30.835  17.288  30.203  1.00  0.800          H  
ATOM   5910 1HD2 LEU A 373     -28.384  16.867  31.964  1.00  0.800          H  
ATOM   5911 2HD2 LEU A 373     -29.242  18.383  31.770  1.00  0.800          H  
ATOM   5912 3HD2 LEU A 373     -28.943  17.722  33.376  1.00  0.800          H  
ATOM   5913  N   THR A 374     -32.382  20.218  34.335  1.00  0.470          N  
ATOM   5914  CA  THR A 374     -33.392  21.246  34.476  1.00  0.570          C  
ATOM   5915  C   THR A 374     -33.490  21.923  33.126  1.00  0.580          C  
ATOM   5916  O   THR A 374     -32.552  21.839  32.347  1.00  1.360          O  
ATOM   5917  CB  THR A 374     -32.996  22.230  35.592  1.00  0.760          C  
ATOM   5918  OG1 THR A 374     -31.762  22.879  35.248  1.00  0.760          O  
ATOM   5919  CG2 THR A 374     -32.789  21.446  36.909  1.00  0.760          C  
ATOM   5920  H   THR A 374     -31.426  20.494  34.075  1.00  0.560          H  
ATOM   5921  HA  THR A 374     -34.354  20.795  34.711  1.00  0.680          H  
ATOM   5922  HB  THR A 374     -33.776  22.979  35.721  1.00  0.910          H  
ATOM   5923  HG1 THR A 374     -31.891  23.459  34.483  1.00  0.910          H  
ATOM   5924 1HG2 THR A 374     -32.502  22.135  37.700  1.00  0.910          H  
ATOM   5925 2HG2 THR A 374     -33.717  20.944  37.180  1.00  0.910          H  
ATOM   5926 3HG2 THR A 374     -32.007  20.703  36.785  1.00  0.910          H  
ATOM   5927  N   GLU A 375     -34.579  22.605  32.813  1.00  0.910          N  
ATOM   5928  CA  GLU A 375     -34.596  23.222  31.490  1.00  1.120          C  
ATOM   5929  C   GLU A 375     -34.362  24.721  31.540  1.00  0.990          C  
ATOM   5930  O   GLU A 375     -34.192  25.184  32.660  1.00  1.550          O  
ATOM   5931  CB  GLU A 375     -35.939  22.936  30.814  1.00  1.480          C  
ATOM   5932  CG  GLU A 375     -36.192  21.455  30.517  1.00  1.480          C  
ATOM   5933  CD  GLU A 375     -37.553  21.197  29.903  1.00  1.480          C  
ATOM   5934  OE1 GLU A 375     -38.371  22.084  29.940  1.00  1.480          O  
ATOM   5935  OE2 GLU A 375     -37.768  20.117  29.403  1.00  1.480          O  
ATOM   5936  H   GLU A 375     -35.359  22.688  33.449  1.00  1.090          H  
ATOM   5937  HA  GLU A 375     -33.809  22.783  30.878  1.00  1.340          H  
ATOM   5938 1HB  GLU A 375     -36.749  23.301  31.442  1.00  1.780          H  
ATOM   5939 2HB  GLU A 375     -35.989  23.479  29.865  1.00  1.780          H  
ATOM   5940 1HG  GLU A 375     -35.424  21.104  29.829  1.00  1.780          H  
ATOM   5941 2HG  GLU A 375     -36.099  20.885  31.440  1.00  1.780          H  
ATOM   5942  N   ASP A 376     -33.554  25.069  30.542  1.00  1.110          N  
ATOM   5943  CA  ASP A 376     -33.544  26.413  29.952  1.00  1.400          C  
ATOM   5944  C   ASP A 376     -33.177  26.359  28.455  1.00  1.680          C  
ATOM   5945  O   ASP A 376     -32.210  26.969  27.980  1.00  2.360          O  
ATOM   5946  CB  ASP A 376     -32.550  27.320  30.704  1.00  1.840          C  
ATOM   5947  CG  ASP A 376     -32.661  28.804  30.309  1.00  1.840          C  
ATOM   5948  OD1 ASP A 376     -33.684  29.170  29.779  1.00  1.840          O  
ATOM   5949  OD2 ASP A 376     -31.734  29.552  30.557  1.00  1.840          O  
ATOM   5950  H   ASP A 376     -32.602  24.803  30.756  1.00  1.330          H  
ATOM   5951  HA  ASP A 376     -34.544  26.839  30.043  1.00  1.680          H  
ATOM   5952 1HB  ASP A 376     -32.724  27.234  31.781  1.00  2.210          H  
ATOM   5953 2HB  ASP A 376     -31.529  26.982  30.515  1.00  2.210          H  
ATOM   5954  N   ASP A 377     -33.978  25.633  27.686  1.00  1.600          N  
ATOM   5955  CA  ASP A 377     -33.740  25.453  26.263  1.00  1.990          C  
ATOM   5956  C   ASP A 377     -34.160  26.681  25.466  1.00  1.590          C  
ATOM   5957  O   ASP A 377     -33.805  26.851  24.296  1.00  2.260          O  
ATOM   5958  CB  ASP A 377     -34.477  24.201  25.812  1.00  2.630          C  
ATOM   5959  CG  ASP A 377     -35.942  24.306  26.132  1.00  2.630          C  
ATOM   5960  OD1 ASP A 377     -36.244  24.955  27.131  1.00  2.630          O  
ATOM   5961  OD2 ASP A 377     -36.747  23.764  25.420  1.00  2.630          O  
ATOM   5962  H   ASP A 377     -34.807  25.181  28.085  1.00  1.920          H  
ATOM   5963  HA  ASP A 377     -32.672  25.295  26.110  1.00  2.390          H  
ATOM   5964 1HB  ASP A 377     -34.354  24.065  24.737  1.00  3.160          H  
ATOM   5965 2HB  ASP A 377     -34.063  23.326  26.312  1.00  3.160          H  
ATOM   5966  N   THR A 378     -34.809  27.614  26.145  1.00  1.430          N  
ATOM   5967  CA  THR A 378     -35.262  28.854  25.560  1.00  2.050          C  
ATOM   5968  C   THR A 378     -34.094  29.813  25.381  1.00  1.870          C  
ATOM   5969  O   THR A 378     -34.225  30.852  24.737  1.00  2.500          O  
ATOM   5970  CB  THR A 378     -36.403  29.464  26.393  1.00  2.620          C  
ATOM   5971  OG1 THR A 378     -35.979  29.639  27.751  1.00  2.620          O  
ATOM   5972  CG2 THR A 378     -37.602  28.527  26.363  1.00  2.620          C  
ATOM   5973  H   THR A 378     -35.047  27.431  27.113  1.00  1.720          H  
ATOM   5974  HA  THR A 378     -35.665  28.636  24.571  1.00  2.460          H  
ATOM   5975  HB  THR A 378     -36.683  30.432  25.979  1.00  3.150          H  
ATOM   5976  HG1 THR A 378     -35.267  30.292  27.814  1.00  3.150          H  
ATOM   5977 1HG2 THR A 378     -38.413  28.954  26.952  1.00  3.150          H  
ATOM   5978 2HG2 THR A 378     -37.930  28.391  25.335  1.00  3.150          H  
ATOM   5979 3HG2 THR A 378     -37.321  27.557  26.782  1.00  3.150          H  
ATOM   5980  N   SER A 379     -32.932  29.449  25.930  1.00  1.820          N  
ATOM   5981  CA  SER A 379     -31.720  30.228  25.776  1.00  2.350          C  
ATOM   5982  C   SER A 379     -31.073  29.978  24.400  1.00  2.020          C  
ATOM   5983  O   SER A 379     -30.188  30.726  23.974  1.00  2.260          O  
ATOM   5984  CB  SER A 379     -30.736  29.873  26.876  1.00  3.080          C  
ATOM   5985  OG  SER A 379     -30.268  28.551  26.733  1.00  3.080          O  
ATOM   5986  H   SER A 379     -32.876  28.592  26.487  1.00  2.180          H  
ATOM   5987  HA  SER A 379     -31.974  31.285  25.855  1.00  2.820          H  
ATOM   5988 1HB  SER A 379     -29.897  30.562  26.841  1.00  3.690          H  
ATOM   5989 2HB  SER A 379     -31.216  29.986  27.851  1.00  3.690          H  
ATOM   5990  HG  SER A 379     -30.924  27.975  27.194  1.00  3.690          H  
ATOM   5991  N   GLY A 380     -31.533  28.944  23.671  1.00  2.230          N  
ATOM   5992  CA  GLY A 380     -30.967  28.556  22.376  1.00  2.600          C  
ATOM   5993  C   GLY A 380     -31.409  29.469  21.236  1.00  2.260          C  
ATOM   5994  O   GLY A 380     -32.112  29.044  20.315  1.00  2.850          O  
ATOM   5995  H   GLY A 380     -32.299  28.370  24.033  1.00  2.680          H  
ATOM   5996 1HA  GLY A 380     -29.880  28.562  22.443  1.00  3.120          H  
ATOM   5997 2HA  GLY A 380     -31.264  27.532  22.153  1.00  3.120          H  
ATOM   5998  N   LEU A 381     -30.990  30.724  21.315  1.00  1.830          N  
ATOM   5999  CA  LEU A 381     -31.353  31.741  20.339  1.00  2.350          C  
ATOM   6000  C   LEU A 381     -30.578  31.579  19.032  1.00  1.880          C  
ATOM   6001  O   LEU A 381     -31.120  31.807  17.947  1.00  2.460          O  
ATOM   6002  CB  LEU A 381     -31.059  33.121  20.936  1.00  3.080          C  
ATOM   6003  CG  LEU A 381     -31.892  33.530  22.191  1.00  3.080          C  
ATOM   6004  CD1 LEU A 381     -31.342  34.838  22.726  1.00  3.080          C  
ATOM   6005  CD2 LEU A 381     -33.374  33.665  21.846  1.00  3.080          C  
ATOM   6006  H   LEU A 381     -30.416  30.954  22.130  1.00  2.200          H  
ATOM   6007  HA  LEU A 381     -32.409  31.640  20.110  1.00  2.820          H  
ATOM   6008 1HB  LEU A 381     -30.003  33.141  21.224  1.00  3.700          H  
ATOM   6009 2HB  LEU A 381     -31.213  33.871  20.165  1.00  3.700          H  
ATOM   6010  HG  LEU A 381     -31.776  32.769  22.968  1.00  3.700          H  
ATOM   6011 1HD1 LEU A 381     -31.899  35.126  23.618  1.00  3.700          H  
ATOM   6012 2HD1 LEU A 381     -30.287  34.711  22.983  1.00  3.700          H  
ATOM   6013 3HD1 LEU A 381     -31.441  35.616  21.970  1.00  3.700          H  
ATOM   6014 1HD2 LEU A 381     -33.924  33.954  22.743  1.00  3.700          H  
ATOM   6015 2HD2 LEU A 381     -33.505  34.427  21.079  1.00  3.700          H  
ATOM   6016 3HD2 LEU A 381     -33.767  32.719  21.488  1.00  3.700          H  
ATOM   6017  N   GLU A 382     -29.300  31.233  19.140  1.00  1.470          N  
ATOM   6018  CA  GLU A 382     -28.437  31.021  17.989  1.00  1.480          C  
ATOM   6019  C   GLU A 382     -28.675  29.614  17.452  1.00  1.370          C  
ATOM   6020  O   GLU A 382     -28.706  28.674  18.246  1.00  2.090          O  
ATOM   6021  CB  GLU A 382     -26.971  31.166  18.409  1.00  2.070          C  
ATOM   6022  CG  GLU A 382     -26.633  32.513  19.062  1.00  2.070          C  
ATOM   6023  CD  GLU A 382     -26.922  32.515  20.565  1.00  2.070          C  
ATOM   6024  OE1 GLU A 382     -27.508  31.556  21.030  1.00  2.070          O  
ATOM   6025  OE2 GLU A 382     -26.564  33.461  21.236  1.00  2.070          O  
ATOM   6026  H   GLU A 382     -28.905  31.093  20.073  1.00  1.760          H  
ATOM   6027  HA  GLU A 382     -28.684  31.748  17.215  1.00  1.780          H  
ATOM   6028 1HB  GLU A 382     -26.714  30.370  19.109  1.00  2.480          H  
ATOM   6029 2HB  GLU A 382     -26.331  31.046  17.535  1.00  2.480          H  
ATOM   6030 1HG  GLU A 382     -25.578  32.735  18.902  1.00  2.480          H  
ATOM   6031 2HG  GLU A 382     -27.222  33.294  18.582  1.00  2.480          H  
ATOM   6032  N   GLN A 383     -28.696  29.426  16.135  1.00  1.350          N  
ATOM   6033  CA  GLN A 383     -28.829  28.072  15.617  1.00  1.740          C  
ATOM   6034  C   GLN A 383     -27.529  27.283  15.651  1.00  1.350          C  
ATOM   6035  O   GLN A 383     -27.577  26.067  15.825  1.00  1.900          O  
ATOM   6036  CB  GLN A 383     -29.379  27.999  14.206  1.00  2.280          C  
ATOM   6037  CG  GLN A 383     -29.600  26.542  13.836  1.00  2.280          C  
ATOM   6038  CD  GLN A 383     -30.237  26.305  12.601  1.00  2.280          C  
ATOM   6039  OE1 GLN A 383     -29.660  26.617  11.556  1.00  2.280          O  
ATOM   6040  NE2 GLN A 383     -31.427  25.722  12.671  1.00  2.280          N  
ATOM   6041  H   GLN A 383     -28.669  30.223  15.515  1.00  1.620          H  
ATOM   6042  HA  GLN A 383     -29.536  27.546  16.260  1.00  2.090          H  
ATOM   6043 1HB  GLN A 383     -30.323  28.538  14.135  1.00  2.740          H  
ATOM   6044 2HB  GLN A 383     -28.672  28.437  13.500  1.00  2.740          H  
ATOM   6045 1HG  GLN A 383     -28.635  26.058  13.725  1.00  2.740          H  
ATOM   6046 2HG  GLN A 383     -30.173  26.052  14.623  1.00  2.740          H  
ATOM   6047 1HE2 GLN A 383     -31.956  25.458  11.837  1.00  2.740          H  
ATOM   6048 2HE2 GLN A 383     -31.818  25.488  13.559  1.00  2.740          H  
ATOM   6049  N   LYS A 384     -26.383  27.953  15.495  1.00  1.450          N  
ATOM   6050  CA  LYS A 384     -25.077  27.272  15.458  1.00  1.740          C  
ATOM   6051  C   LYS A 384     -24.847  26.386  14.210  1.00  1.150          C  
ATOM   6052  O   LYS A 384     -25.013  25.168  14.260  1.00  1.860          O  
ATOM   6053  CB  LYS A 384     -24.872  26.458  16.738  1.00  2.320          C  
ATOM   6054  CG  LYS A 384     -24.979  27.302  18.001  1.00  2.320          C  
ATOM   6055  CD  LYS A 384     -24.783  26.478  19.236  1.00  2.320          C  
ATOM   6056  CE  LYS A 384     -24.983  27.321  20.477  1.00  2.320          C  
ATOM   6057  NZ  LYS A 384     -24.853  26.514  21.709  1.00  2.320          N  
ATOM   6058  H   LYS A 384     -26.424  28.952  15.372  1.00  1.740          H  
ATOM   6059  HA  LYS A 384     -24.308  28.045  15.439  1.00  2.090          H  
ATOM   6060 1HB  LYS A 384     -25.539  25.612  16.804  1.00  2.780          H  
ATOM   6061 2HB  LYS A 384     -23.863  26.048  16.721  1.00  2.780          H  
ATOM   6062 1HG  LYS A 384     -24.232  28.092  17.972  1.00  2.780          H  
ATOM   6063 2HG  LYS A 384     -25.966  27.765  18.051  1.00  2.780          H  
ATOM   6064 1HD  LYS A 384     -25.504  25.659  19.239  1.00  2.780          H  
ATOM   6065 2HD  LYS A 384     -23.778  26.059  19.241  1.00  2.780          H  
ATOM   6066 1HE  LYS A 384     -24.240  28.116  20.493  1.00  2.780          H  
ATOM   6067 2HE  LYS A 384     -25.980  27.769  20.447  1.00  2.780          H  
ATOM   6068 1HZ  LYS A 384     -24.994  27.109  22.513  1.00  2.780          H  
ATOM   6069 2HZ  LYS A 384     -25.549  25.781  21.706  1.00  2.780          H  
ATOM   6070 3HZ  LYS A 384     -23.932  26.103  21.748  1.00  2.780          H  
ATOM   6071  N   THR A 385     -24.480  27.029  13.102  1.00  0.810          N  
ATOM   6072  CA  THR A 385     -24.261  26.453  11.780  1.00  0.830          C  
ATOM   6073  C   THR A 385     -23.501  25.117  11.799  1.00  0.750          C  
ATOM   6074  O   THR A 385     -22.443  24.997  12.422  1.00  1.030          O  
ATOM   6075  CB  THR A 385     -23.448  27.488  10.962  1.00  1.150          C  
ATOM   6076  OG1 THR A 385     -24.153  28.746  10.949  1.00  1.150          O  
ATOM   6077  CG2 THR A 385     -23.260  27.037   9.547  1.00  1.150          C  
ATOM   6078  H   THR A 385     -24.360  28.030  13.159  1.00  0.970          H  
ATOM   6079  HA  THR A 385     -25.234  26.289  11.311  1.00  1.000          H  
ATOM   6080  HB  THR A 385     -22.474  27.627  11.429  1.00  1.380          H  
ATOM   6081  HG1 THR A 385     -23.586  29.428  10.569  1.00  1.380          H  
ATOM   6082 1HG2 THR A 385     -22.693  27.785   8.999  1.00  1.380          H  
ATOM   6083 2HG2 THR A 385     -22.720  26.092   9.519  1.00  1.380          H  
ATOM   6084 3HG2 THR A 385     -24.230  26.924   9.096  1.00  1.380          H  
ATOM   6085  N   VAL A 386     -24.060  24.144  11.073  1.00  0.630          N  
ATOM   6086  CA  VAL A 386     -23.546  22.783  10.945  1.00  0.590          C  
ATOM   6087  C   VAL A 386     -22.347  22.694  10.007  1.00  0.550          C  
ATOM   6088  O   VAL A 386     -22.408  23.171   8.873  1.00  0.550          O  
ATOM   6089  CB  VAL A 386     -24.701  21.881  10.402  1.00  0.840          C  
ATOM   6090  CG1 VAL A 386     -24.237  20.465  10.120  1.00  0.840          C  
ATOM   6091  CG2 VAL A 386     -25.841  21.847  11.418  1.00  0.840          C  
ATOM   6092  H   VAL A 386     -24.922  24.384  10.576  1.00  0.760          H  
ATOM   6093  HA  VAL A 386     -23.241  22.435  11.936  1.00  0.710          H  
ATOM   6094  HB  VAL A 386     -25.061  22.300   9.471  1.00  1.010          H  
ATOM   6095 1HG1 VAL A 386     -25.076  19.885   9.733  1.00  1.010          H  
ATOM   6096 2HG1 VAL A 386     -23.440  20.478   9.380  1.00  1.010          H  
ATOM   6097 3HG1 VAL A 386     -23.885  20.017  11.033  1.00  1.010          H  
ATOM   6098 1HG2 VAL A 386     -26.655  21.235  11.036  1.00  1.010          H  
ATOM   6099 2HG2 VAL A 386     -25.479  21.423  12.352  1.00  1.010          H  
ATOM   6100 3HG2 VAL A 386     -26.204  22.861  11.598  1.00  1.010          H  
ATOM   6101  N   VAL A 387     -21.262  22.066  10.460  1.00  0.550          N  
ATOM   6102  CA  VAL A 387     -20.097  21.914   9.592  1.00  0.550          C  
ATOM   6103  C   VAL A 387     -20.185  20.635   8.778  1.00  0.580          C  
ATOM   6104  O   VAL A 387     -20.076  19.518   9.323  1.00  0.600          O  
ATOM   6105  CB  VAL A 387     -18.796  21.918  10.417  1.00  0.770          C  
ATOM   6106  CG1 VAL A 387     -17.562  21.684   9.503  1.00  0.770          C  
ATOM   6107  CG2 VAL A 387     -18.684  23.263  11.132  1.00  0.770          C  
ATOM   6108  H   VAL A 387     -21.251  21.692  11.420  1.00  0.660          H  
ATOM   6109  HA  VAL A 387     -20.066  22.759   8.901  1.00  0.660          H  
ATOM   6110  HB  VAL A 387     -18.831  21.116  11.155  1.00  0.920          H  
ATOM   6111 1HG1 VAL A 387     -16.655  21.692  10.112  1.00  0.920          H  
ATOM   6112 2HG1 VAL A 387     -17.637  20.720   8.997  1.00  0.920          H  
ATOM   6113 3HG1 VAL A 387     -17.503  22.475   8.753  1.00  0.920          H  
ATOM   6114 1HG2 VAL A 387     -17.776  23.284  11.733  1.00  0.920          H  
ATOM   6115 2HG2 VAL A 387     -18.653  24.063  10.392  1.00  0.920          H  
ATOM   6116 3HG2 VAL A 387     -19.554  23.404  11.783  1.00  0.920          H  
ATOM   6117  N   VAL A 388     -20.313  20.820   7.466  1.00  0.590          N  
ATOM   6118  CA  VAL A 388     -20.489  19.729   6.537  1.00  0.610          C  
ATOM   6119  C   VAL A 388     -19.186  19.468   5.830  1.00  0.630          C  
ATOM   6120  O   VAL A 388     -18.679  20.341   5.125  1.00  0.630          O  
ATOM   6121  CB  VAL A 388     -21.547  20.073   5.462  1.00  0.850          C  
ATOM   6122  CG1 VAL A 388     -21.723  18.897   4.489  1.00  0.850          C  
ATOM   6123  CG2 VAL A 388     -22.824  20.451   6.106  1.00  0.850          C  
ATOM   6124  H   VAL A 388     -20.327  21.778   7.102  1.00  0.710          H  
ATOM   6125  HA  VAL A 388     -20.797  18.854   7.085  1.00  0.730          H  
ATOM   6126  HB  VAL A 388     -21.196  20.919   4.892  1.00  1.020          H  
ATOM   6127 1HG1 VAL A 388     -22.453  19.169   3.728  1.00  1.020          H  
ATOM   6128 2HG1 VAL A 388     -20.777  18.659   4.002  1.00  1.020          H  
ATOM   6129 3HG1 VAL A 388     -22.076  18.027   5.037  1.00  1.020          H  
ATOM   6130 1HG2 VAL A 388     -23.546  20.719   5.347  1.00  1.020          H  
ATOM   6131 2HG2 VAL A 388     -23.204  19.665   6.668  1.00  1.020          H  
ATOM   6132 3HG2 VAL A 388     -22.624  21.283   6.754  1.00  1.020          H  
ATOM   6133  N   THR A 389     -18.672  18.265   5.972  1.00  0.640          N  
ATOM   6134  CA  THR A 389     -17.402  17.965   5.348  1.00  0.660          C  
ATOM   6135  C   THR A 389     -17.571  17.104   4.127  1.00  0.700          C  
ATOM   6136  O   THR A 389     -18.278  16.099   4.165  1.00  0.720          O  
ATOM   6137  CB  THR A 389     -16.433  17.281   6.321  1.00  0.920          C  
ATOM   6138  OG1 THR A 389     -15.265  16.954   5.606  1.00  0.920          O  
ATOM   6139  CG2 THR A 389     -17.023  15.983   6.946  1.00  0.920          C  
ATOM   6140  H   THR A 389     -19.177  17.583   6.543  1.00  0.770          H  
ATOM   6141  HA  THR A 389     -16.939  18.899   5.030  1.00  0.790          H  
ATOM   6142  HB  THR A 389     -16.179  17.983   7.114  1.00  1.100          H  
ATOM   6143  HG1 THR A 389     -14.554  16.763   6.247  1.00  1.100          H  
ATOM   6144 1HG2 THR A 389     -16.281  15.547   7.617  1.00  1.100          H  
ATOM   6145 2HG2 THR A 389     -17.919  16.214   7.505  1.00  1.100          H  
ATOM   6146 3HG2 THR A 389     -17.258  15.267   6.184  1.00  1.100          H  
ATOM   6147  N   THR A 390     -16.924  17.508   3.041  1.00  0.710          N  
ATOM   6148  CA  THR A 390     -16.928  16.746   1.806  1.00  0.750          C  
ATOM   6149  C   THR A 390     -15.580  16.735   1.106  1.00  0.770          C  
ATOM   6150  O   THR A 390     -14.583  17.277   1.593  1.00  0.770          O  
ATOM   6151  CB  THR A 390     -17.998  17.253   0.860  1.00  1.030          C  
ATOM   6152  OG1 THR A 390     -18.127  16.325  -0.233  1.00  1.030          O  
ATOM   6153  CG2 THR A 390     -17.616  18.620   0.358  1.00  1.030          C  
ATOM   6154  H   THR A 390     -16.423  18.401   3.081  1.00  0.850          H  
ATOM   6155  HA  THR A 390     -17.180  15.721   2.034  1.00  0.900          H  
ATOM   6156  HB  THR A 390     -18.948  17.305   1.399  1.00  1.240          H  
ATOM   6157  HG1 THR A 390     -18.973  16.484  -0.678  1.00  1.240          H  
ATOM   6158 1HG2 THR A 390     -18.366  19.006  -0.289  1.00  1.240          H  
ATOM   6159 2HG2 THR A 390     -17.511  19.291   1.203  1.00  1.240          H  
ATOM   6160 3HG2 THR A 390     -16.688  18.566  -0.182  1.00  1.240          H  
ATOM   6161  N   ILE A 391     -15.553  16.092  -0.045  1.00  0.800          N  
ATOM   6162  CA  ILE A 391     -14.368  15.999  -0.888  1.00  0.810          C  
ATOM   6163  C   ILE A 391     -14.688  16.453  -2.280  1.00  0.800          C  
ATOM   6164  O   ILE A 391     -15.682  16.032  -2.862  1.00  0.790          O  
ATOM   6165  CB  ILE A 391     -13.724  14.599  -0.861  1.00  1.130          C  
ATOM   6166  CG1 ILE A 391     -13.235  14.362   0.553  1.00  1.130          C  
ATOM   6167  CG2 ILE A 391     -12.589  14.458  -1.907  1.00  1.130          C  
ATOM   6168  CD1 ILE A 391     -12.742  13.051   0.842  1.00  1.130          C  
ATOM   6169  H   ILE A 391     -16.440  15.699  -0.369  1.00  0.960          H  
ATOM   6170  HA  ILE A 391     -13.619  16.682  -0.496  1.00  0.970          H  
ATOM   6171  HB  ILE A 391     -14.491  13.854  -1.072  1.00  1.360          H  
ATOM   6172 1HG1 ILE A 391     -12.447  15.068   0.749  1.00  1.360          H  
ATOM   6173 2HG1 ILE A 391     -14.043  14.537   1.245  1.00  1.360          H  
ATOM   6174 1HG2 ILE A 391     -12.162  13.461  -1.871  1.00  1.360          H  
ATOM   6175 2HG2 ILE A 391     -12.983  14.619  -2.913  1.00  1.360          H  
ATOM   6176 3HG2 ILE A 391     -11.806  15.188  -1.705  1.00  1.360          H  
ATOM   6177 1HD1 ILE A 391     -12.442  13.051   1.862  1.00  1.360          H  
ATOM   6178 2HD1 ILE A 391     -13.514  12.344   0.696  1.00  1.360          H  
ATOM   6179 3HD1 ILE A 391     -11.896  12.799   0.221  1.00  1.360          H  
ATOM   6180  N   LEU A 392     -13.851  17.310  -2.833  1.00  0.810          N  
ATOM   6181  CA  LEU A 392     -14.167  17.789  -4.150  1.00  0.800          C  
ATOM   6182  C   LEU A 392     -13.875  16.677  -5.157  1.00  0.830          C  
ATOM   6183  O   LEU A 392     -12.757  16.162  -5.245  1.00  0.920          O  
ATOM   6184  CB  LEU A 392     -13.385  19.076  -4.400  1.00  1.120          C  
ATOM   6185  CG  LEU A 392     -13.875  19.931  -5.540  1.00  1.120          C  
ATOM   6186  CD1 LEU A 392     -13.537  21.327  -5.249  1.00  1.120          C  
ATOM   6187  CD2 LEU A 392     -13.268  19.493  -6.882  1.00  1.120          C  
ATOM   6188  H   LEU A 392     -13.027  17.626  -2.344  1.00  0.970          H  
ATOM   6189  HA  LEU A 392     -15.226  18.022  -4.197  1.00  0.960          H  
ATOM   6190 1HB  LEU A 392     -13.412  19.676  -3.493  1.00  1.350          H  
ATOM   6191 2HB  LEU A 392     -12.350  18.811  -4.606  1.00  1.350          H  
ATOM   6192  HG  LEU A 392     -14.935  19.876  -5.583  1.00  1.350          H  
ATOM   6193 1HD1 LEU A 392     -13.932  21.918  -6.043  1.00  1.350          H  
ATOM   6194 2HD1 LEU A 392     -13.995  21.630  -4.309  1.00  1.350          H  
ATOM   6195 3HD1 LEU A 392     -12.457  21.452  -5.186  1.00  1.350          H  
ATOM   6196 1HD2 LEU A 392     -13.638  20.141  -7.671  1.00  1.350          H  
ATOM   6197 2HD2 LEU A 392     -12.184  19.571  -6.832  1.00  1.350          H  
ATOM   6198 3HD2 LEU A 392     -13.541  18.475  -7.118  1.00  1.350          H  
ATOM   6199  N   GLU A 393     -14.936  16.268  -5.843  1.00  0.930          N  
ATOM   6200  CA  GLU A 393     -14.968  15.184  -6.812  1.00  0.940          C  
ATOM   6201  C   GLU A 393     -16.180  15.359  -7.710  1.00  0.930          C  
ATOM   6202  O   GLU A 393     -17.305  15.492  -7.213  1.00  0.930          O  
ATOM   6203  CB  GLU A 393     -15.042  13.827  -6.094  1.00  1.310          C  
ATOM   6204  CG  GLU A 393     -15.076  12.606  -7.010  1.00  1.310          C  
ATOM   6205  CD  GLU A 393     -15.066  11.316  -6.251  1.00  1.310          C  
ATOM   6206  OE1 GLU A 393     -16.018  10.584  -6.333  1.00  1.310          O  
ATOM   6207  OE2 GLU A 393     -14.107  11.071  -5.553  1.00  1.310          O  
ATOM   6208  H   GLU A 393     -15.784  16.818  -5.714  1.00  1.120          H  
ATOM   6209  HA  GLU A 393     -14.068  15.226  -7.423  1.00  1.130          H  
ATOM   6210 1HB  GLU A 393     -14.180  13.722  -5.431  1.00  1.570          H  
ATOM   6211 2HB  GLU A 393     -15.935  13.800  -5.467  1.00  1.570          H  
ATOM   6212 1HG  GLU A 393     -15.985  12.637  -7.613  1.00  1.570          H  
ATOM   6213 2HG  GLU A 393     -14.224  12.638  -7.686  1.00  1.570          H  
ATOM   6214  N   SER A 394     -16.000  15.313  -9.016  1.00  0.920          N  
ATOM   6215  CA  SER A 394     -17.149  15.451  -9.884  1.00  0.910          C  
ATOM   6216  C   SER A 394     -17.938  14.145  -9.968  1.00  0.930          C  
ATOM   6217  O   SER A 394     -17.370  13.083  -9.774  1.00  0.960          O  
ATOM   6218  CB  SER A 394     -16.665  15.857 -11.261  1.00  1.280          C  
ATOM   6219  OG  SER A 394     -15.857  14.857 -11.815  1.00  1.280          O  
ATOM   6220  H   SER A 394     -15.078  15.192  -9.416  1.00  1.100          H  
ATOM   6221  HA  SER A 394     -17.773  16.239  -9.477  1.00  1.090          H  
ATOM   6222 1HB  SER A 394     -17.518  16.038 -11.914  1.00  1.530          H  
ATOM   6223 2HB  SER A 394     -16.102  16.785 -11.192  1.00  1.530          H  
ATOM   6224  HG  SER A 394     -15.589  15.177 -12.681  1.00  1.530          H  
ATOM   6225  N   PRO A 395     -19.248  14.213 -10.235  1.00  0.920          N  
ATOM   6226  CA  PRO A 395     -20.137  15.356 -10.268  1.00  0.890          C  
ATOM   6227  C   PRO A 395     -20.791  15.570  -8.905  1.00  0.860          C  
ATOM   6228  O   PRO A 395     -22.002  15.776  -8.860  1.00  0.850          O  
ATOM   6229  CB  PRO A 395     -21.198  14.906 -11.251  1.00  1.330          C  
ATOM   6230  CG  PRO A 395     -21.324  13.424 -10.954  1.00  1.330          C  
ATOM   6231  CD  PRO A 395     -19.905  12.961 -10.588  1.00  1.330          C  
ATOM   6232  HA  PRO A 395     -19.626  16.245 -10.639  1.00  1.070          H  
ATOM   6233 1HB  PRO A 395     -22.120  15.459 -11.087  1.00  1.600          H  
ATOM   6234 2HB  PRO A 395     -20.886  15.142 -12.256  1.00  1.600          H  
ATOM   6235 1HG  PRO A 395     -22.027  13.291 -10.124  1.00  1.600          H  
ATOM   6236 2HG  PRO A 395     -21.755  12.888 -11.809  1.00  1.600          H  
ATOM   6237 1HD  PRO A 395     -19.935  12.296  -9.720  1.00  1.600          H  
ATOM   6238 2HD  PRO A 395     -19.395  12.492 -11.422  1.00  1.600          H  
ATOM   6239  N   TYR A 396     -20.037  15.502  -7.809  1.00  0.840          N  
ATOM   6240  CA  TYR A 396     -20.645  15.571  -6.489  1.00  0.800          C  
ATOM   6241  C   TYR A 396     -20.436  16.924  -5.885  1.00  0.780          C  
ATOM   6242  O   TYR A 396     -21.399  17.552  -5.449  1.00  0.760          O  
ATOM   6243  CB  TYR A 396     -20.072  14.493  -5.578  1.00  1.140          C  
ATOM   6244  CG  TYR A 396     -20.428  13.090  -5.984  1.00  1.140          C  
ATOM   6245  CD1 TYR A 396     -19.522  12.335  -6.706  1.00  1.140          C  
ATOM   6246  CD2 TYR A 396     -21.652  12.541  -5.616  1.00  1.140          C  
ATOM   6247  CE1 TYR A 396     -19.840  11.044  -7.053  1.00  1.140          C  
ATOM   6248  CE2 TYR A 396     -21.963  11.254  -5.960  1.00  1.140          C  
ATOM   6249  CZ  TYR A 396     -21.060  10.503  -6.681  1.00  1.140          C  
ATOM   6250  OH  TYR A 396     -21.366   9.216  -7.045  1.00  1.140          O  
ATOM   6251  H   TYR A 396     -19.025  15.392  -7.845  1.00  1.010          H  
ATOM   6252  HA  TYR A 396     -21.704  15.411  -6.584  1.00  0.960          H  
ATOM   6253 1HB  TYR A 396     -18.985  14.571  -5.553  1.00  1.360          H  
ATOM   6254 2HB  TYR A 396     -20.426  14.654  -4.565  1.00  1.360          H  
ATOM   6255  HD1 TYR A 396     -18.555  12.758  -7.002  1.00  1.360          H  
ATOM   6256  HD2 TYR A 396     -22.361  13.129  -5.059  1.00  1.360          H  
ATOM   6257  HE1 TYR A 396     -19.128  10.449  -7.619  1.00  1.360          H  
ATOM   6258  HE2 TYR A 396     -22.922  10.828  -5.666  1.00  1.360          H  
ATOM   6259  HH  TYR A 396     -22.262   9.009  -6.754  1.00  1.360          H  
ATOM   6260  N   VAL A 397     -19.178  17.316  -5.769  1.00  0.780          N  
ATOM   6261  CA  VAL A 397     -18.795  18.628  -5.285  1.00  0.770          C  
ATOM   6262  C   VAL A 397     -17.711  19.145  -6.213  1.00  0.770          C  
ATOM   6263  O   VAL A 397     -16.663  18.516  -6.345  1.00  0.780          O  
ATOM   6264  CB  VAL A 397     -18.302  18.579  -3.825  1.00  1.080          C  
ATOM   6265  CG1 VAL A 397     -17.897  20.000  -3.353  1.00  1.080          C  
ATOM   6266  CG2 VAL A 397     -19.392  17.984  -2.962  1.00  1.080          C  
ATOM   6267  H   VAL A 397     -18.449  16.691  -6.114  1.00  0.940          H  
ATOM   6268  HA  VAL A 397     -19.655  19.298  -5.343  1.00  0.920          H  
ATOM   6269  HB  VAL A 397     -17.426  17.948  -3.758  1.00  1.300          H  
ATOM   6270 1HG1 VAL A 397     -17.541  19.960  -2.331  1.00  1.300          H  
ATOM   6271 2HG1 VAL A 397     -17.101  20.386  -3.989  1.00  1.300          H  
ATOM   6272 3HG1 VAL A 397     -18.762  20.663  -3.408  1.00  1.300          H  
ATOM   6273 1HG2 VAL A 397     -19.070  17.928  -1.976  1.00  1.300          H  
ATOM   6274 2HG2 VAL A 397     -20.285  18.597  -3.016  1.00  1.300          H  
ATOM   6275 3HG2 VAL A 397     -19.616  16.985  -3.301  1.00  1.300          H  
ATOM   6276  N   MET A 398     -17.942  20.296  -6.821  1.00  0.770          N  
ATOM   6277  CA  MET A 398     -17.021  20.926  -7.755  1.00  0.780          C  
ATOM   6278  C   MET A 398     -16.941  22.414  -7.474  1.00  0.760          C  
ATOM   6279  O   MET A 398     -17.882  22.989  -6.917  1.00  0.750          O  
ATOM   6280  CB  MET A 398     -17.528  20.693  -9.171  1.00  1.090          C  
ATOM   6281  CG  MET A 398     -17.578  19.230  -9.586  1.00  1.090          C  
ATOM   6282  SD  MET A 398     -18.565  18.943 -11.033  1.00  1.090          S  
ATOM   6283  CE  MET A 398     -20.192  18.997 -10.268  1.00  1.090          C  
ATOM   6284  H   MET A 398     -18.851  20.728  -6.680  1.00  0.920          H  
ATOM   6285  HA  MET A 398     -16.033  20.496  -7.635  1.00  0.940          H  
ATOM   6286 1HB  MET A 398     -18.514  21.128  -9.260  1.00  1.310          H  
ATOM   6287 2HB  MET A 398     -16.883  21.224  -9.873  1.00  1.310          H  
ATOM   6288 1HG  MET A 398     -16.566  18.882  -9.776  1.00  1.310          H  
ATOM   6289 2HG  MET A 398     -17.989  18.625  -8.796  1.00  1.310          H  
ATOM   6290 1HE  MET A 398     -20.939  18.789 -11.015  1.00  1.310          H  
ATOM   6291 2HE  MET A 398     -20.251  18.258  -9.482  1.00  1.310          H  
ATOM   6292 3HE  MET A 398     -20.374  19.973  -9.839  1.00  1.310          H  
ATOM   6293  N   MET A 399     -15.847  23.066  -7.875  1.00  0.760          N  
ATOM   6294  CA  MET A 399     -15.817  24.517  -7.720  1.00  0.740          C  
ATOM   6295  C   MET A 399     -16.534  25.122  -8.900  1.00  0.740          C  
ATOM   6296  O   MET A 399     -16.391  24.627 -10.020  1.00  0.750          O  
ATOM   6297  CB  MET A 399     -14.414  25.136  -7.740  1.00  1.040          C  
ATOM   6298  CG  MET A 399     -13.411  24.684  -6.727  1.00  1.040          C  
ATOM   6299  SD  MET A 399     -13.985  24.809  -5.024  1.00  1.040          S  
ATOM   6300  CE  MET A 399     -14.265  26.516  -4.727  1.00  1.040          C  
ATOM   6301  H   MET A 399     -15.081  22.586  -8.326  1.00  0.910          H  
ATOM   6302  HA  MET A 399     -16.345  24.807  -6.811  1.00  0.890          H  
ATOM   6303 1HB  MET A 399     -13.973  24.953  -8.716  1.00  1.250          H  
ATOM   6304 2HB  MET A 399     -14.512  26.212  -7.656  1.00  1.250          H  
ATOM   6305 1HG  MET A 399     -13.095  23.684  -6.941  1.00  1.250          H  
ATOM   6306 2HG  MET A 399     -12.536  25.327  -6.824  1.00  1.250          H  
ATOM   6307 1HE  MET A 399     -14.605  26.657  -3.699  1.00  1.250          H  
ATOM   6308 2HE  MET A 399     -13.345  27.069  -4.887  1.00  1.250          H  
ATOM   6309 3HE  MET A 399     -15.031  26.863  -5.404  1.00  1.250          H  
ATOM   6310  N   LYS A 400     -17.237  26.217  -8.681  1.00  0.730          N  
ATOM   6311  CA  LYS A 400     -17.827  26.932  -9.801  1.00  0.740          C  
ATOM   6312  C   LYS A 400     -16.742  27.671 -10.565  1.00  0.770          C  
ATOM   6313  O   LYS A 400     -15.750  28.110  -9.985  1.00  0.810          O  
ATOM   6314  CB  LYS A 400     -18.902  27.900  -9.349  1.00  1.030          C  
ATOM   6315  CG  LYS A 400     -20.146  27.245  -8.820  1.00  1.030          C  
ATOM   6316  CD  LYS A 400     -21.124  28.291  -8.402  1.00  1.030          C  
ATOM   6317  CE  LYS A 400     -22.413  27.701  -7.858  1.00  1.030          C  
ATOM   6318  NZ  LYS A 400     -23.197  28.732  -7.154  1.00  1.030          N  
ATOM   6319  H   LYS A 400     -17.364  26.546  -7.718  1.00  0.880          H  
ATOM   6320  HA  LYS A 400     -18.283  26.204 -10.477  1.00  0.890          H  
ATOM   6321 1HB  LYS A 400     -18.501  28.547  -8.564  1.00  1.240          H  
ATOM   6322 2HB  LYS A 400     -19.190  28.534 -10.181  1.00  1.240          H  
ATOM   6323 1HG  LYS A 400     -20.591  26.621  -9.593  1.00  1.240          H  
ATOM   6324 2HG  LYS A 400     -19.898  26.612  -7.964  1.00  1.240          H  
ATOM   6325 1HD  LYS A 400     -20.664  28.909  -7.654  1.00  1.240          H  
ATOM   6326 2HD  LYS A 400     -21.365  28.920  -9.257  1.00  1.240          H  
ATOM   6327 1HE  LYS A 400     -23.003  27.294  -8.676  1.00  1.240          H  
ATOM   6328 2HE  LYS A 400     -22.177  26.908  -7.164  1.00  1.240          H  
ATOM   6329 1HZ  LYS A 400     -24.043  28.356  -6.761  1.00  1.240          H  
ATOM   6330 2HZ  LYS A 400     -22.555  29.037  -6.396  1.00  1.240          H  
ATOM   6331 3HZ  LYS A 400     -23.427  29.509  -7.754  1.00  1.240          H  
ATOM   6332  N   LYS A 401     -16.956  27.899 -11.857  1.00  0.780          N  
ATOM   6333  CA  LYS A 401     -15.967  28.609 -12.672  1.00  0.820          C  
ATOM   6334  C   LYS A 401     -15.639  30.007 -12.151  1.00  0.860          C  
ATOM   6335  O   LYS A 401     -14.545  30.520 -12.379  1.00  0.930          O  
ATOM   6336  CB  LYS A 401     -16.456  28.705 -14.122  1.00  1.130          C  
ATOM   6337  CG  LYS A 401     -17.682  29.618 -14.338  1.00  1.130          C  
ATOM   6338  CD  LYS A 401     -18.141  29.603 -15.797  1.00  1.130          C  
ATOM   6339  CE  LYS A 401     -19.323  30.547 -16.020  1.00  1.130          C  
ATOM   6340  NZ  LYS A 401     -19.800  30.521 -17.435  1.00  1.130          N  
ATOM   6341  H   LYS A 401     -17.790  27.523 -12.286  1.00  0.940          H  
ATOM   6342  HA  LYS A 401     -15.043  28.030 -12.657  1.00  0.980          H  
ATOM   6343 1HB  LYS A 401     -15.647  29.085 -14.747  1.00  1.360          H  
ATOM   6344 2HB  LYS A 401     -16.708  27.710 -14.485  1.00  1.360          H  
ATOM   6345 1HG  LYS A 401     -18.503  29.302 -13.695  1.00  1.360          H  
ATOM   6346 2HG  LYS A 401     -17.423  30.644 -14.086  1.00  1.360          H  
ATOM   6347 1HD  LYS A 401     -17.314  29.913 -16.438  1.00  1.360          H  
ATOM   6348 2HD  LYS A 401     -18.437  28.592 -16.077  1.00  1.360          H  
ATOM   6349 1HE  LYS A 401     -20.143  30.252 -15.365  1.00  1.360          H  
ATOM   6350 2HE  LYS A 401     -19.020  31.564 -15.768  1.00  1.360          H  
ATOM   6351 1HZ  LYS A 401     -20.579  31.156 -17.541  1.00  1.360          H  
ATOM   6352 2HZ  LYS A 401     -19.050  30.805 -18.051  1.00  1.360          H  
ATOM   6353 3HZ  LYS A 401     -20.096  29.585 -17.676  1.00  1.360          H  
ATOM   6354  N   ASN A 402     -16.574  30.621 -11.437  1.00  0.830          N  
ATOM   6355  CA  ASN A 402     -16.378  31.933 -10.882  1.00  0.870          C  
ATOM   6356  C   ASN A 402     -16.172  31.915  -9.371  1.00  0.880          C  
ATOM   6357  O   ASN A 402     -16.280  32.958  -8.728  1.00  0.930          O  
ATOM   6358  CB  ASN A 402     -17.521  32.820 -11.317  1.00  1.200          C  
ATOM   6359  CG  ASN A 402     -18.816  32.290 -10.863  1.00  1.200          C  
ATOM   6360  OD1 ASN A 402     -18.931  31.070 -10.640  1.00  1.200          O  
ATOM   6361  ND2 ASN A 402     -19.800  33.143 -10.731  1.00  1.200          N  
ATOM   6362  H   ASN A 402     -17.480  30.183 -11.286  1.00  1.000          H  
ATOM   6363  HA  ASN A 402     -15.466  32.349 -11.312  1.00  1.040          H  
ATOM   6364 1HB  ASN A 402     -17.384  33.821 -10.906  1.00  1.440          H  
ATOM   6365 2HB  ASN A 402     -17.528  32.903 -12.404  1.00  1.440          H  
ATOM   6366 1HD2 ASN A 402     -20.700  32.828 -10.431  1.00  1.440          H  
ATOM   6367 2HD2 ASN A 402     -19.651  34.111 -10.929  1.00  1.440          H  
ATOM   6368  N   HIS A 403     -15.752  30.769  -8.812  1.00  0.840          N  
ATOM   6369  CA  HIS A 403     -15.543  30.625  -7.366  1.00  0.840          C  
ATOM   6370  C   HIS A 403     -14.603  31.674  -6.794  1.00  0.900          C  
ATOM   6371  O   HIS A 403     -14.705  32.023  -5.621  1.00  0.900          O  
ATOM   6372  CB  HIS A 403     -14.971  29.258  -7.003  1.00  1.180          C  
ATOM   6373  CG  HIS A 403     -13.516  29.065  -7.356  1.00  1.180          C  
ATOM   6374  ND1 HIS A 403     -12.489  29.350  -6.457  1.00  1.180          N  
ATOM   6375  CD2 HIS A 403     -12.908  28.613  -8.480  1.00  1.180          C  
ATOM   6376  CE1 HIS A 403     -11.327  29.086  -7.028  1.00  1.180          C  
ATOM   6377  NE2 HIS A 403     -11.554  28.638  -8.247  1.00  1.180          N  
ATOM   6378  H   HIS A 403     -15.644  29.935  -9.396  1.00  1.010          H  
ATOM   6379  HA  HIS A 403     -16.493  30.724  -6.855  1.00  1.010          H  
ATOM   6380 1HB  HIS A 403     -15.071  29.120  -5.943  1.00  1.410          H  
ATOM   6381 2HB  HIS A 403     -15.555  28.479  -7.486  1.00  1.410          H  
ATOM   6382  HD2 HIS A 403     -13.387  28.290  -9.400  1.00  1.410          H  
ATOM   6383  HE1 HIS A 403     -10.346  29.215  -6.571  1.00  1.410          H  
ATOM   6384  HE2 HIS A 403     -10.846  28.358  -8.913  1.00  1.410          H  
ATOM   6385  N   GLU A 404     -13.714  32.212  -7.619  1.00  0.960          N  
ATOM   6386  CA  GLU A 404     -12.738  33.204  -7.201  1.00  1.040          C  
ATOM   6387  C   GLU A 404     -13.392  34.488  -6.688  1.00  1.070          C  
ATOM   6388  O   GLU A 404     -12.773  35.244  -5.936  1.00  1.160          O  
ATOM   6389  CB  GLU A 404     -11.806  33.540  -8.365  1.00  1.420          C  
ATOM   6390  CG  GLU A 404     -10.875  32.403  -8.765  1.00  1.420          C  
ATOM   6391  CD  GLU A 404      -9.978  32.745  -9.920  1.00  1.420          C  
ATOM   6392  OE1 GLU A 404     -10.134  33.807 -10.476  1.00  1.420          O  
ATOM   6393  OE2 GLU A 404      -9.139  31.942 -10.249  1.00  1.420          O  
ATOM   6394  H   GLU A 404     -13.708  31.897  -8.580  1.00  1.150          H  
ATOM   6395  HA  GLU A 404     -12.147  32.775  -6.392  1.00  1.250          H  
ATOM   6396 1HB  GLU A 404     -12.403  33.808  -9.238  1.00  1.710          H  
ATOM   6397 2HB  GLU A 404     -11.197  34.406  -8.106  1.00  1.710          H  
ATOM   6398 1HG  GLU A 404     -10.263  32.133  -7.906  1.00  1.710          H  
ATOM   6399 2HG  GLU A 404     -11.480  31.538  -9.028  1.00  1.710          H  
ATOM   6400  N   MET A 405     -14.612  34.776  -7.156  1.00  1.020          N  
ATOM   6401  CA  MET A 405     -15.327  35.980  -6.761  1.00  1.080          C  
ATOM   6402  C   MET A 405     -16.555  35.679  -5.898  1.00  1.010          C  
ATOM   6403  O   MET A 405     -17.356  36.576  -5.624  1.00  1.000          O  
ATOM   6404  CB  MET A 405     -15.741  36.760  -8.003  1.00  1.490          C  
ATOM   6405  CG  MET A 405     -14.567  37.269  -8.855  1.00  1.490          C  
ATOM   6406  SD  MET A 405     -13.477  38.430  -7.984  1.00  1.490          S  
ATOM   6407  CE  MET A 405     -14.498  39.898  -7.827  1.00  1.490          C  
ATOM   6408  H   MET A 405     -15.083  34.109  -7.770  1.00  1.220          H  
ATOM   6409  HA  MET A 405     -14.658  36.595  -6.163  1.00  1.300          H  
ATOM   6410 1HB  MET A 405     -16.343  36.105  -8.636  1.00  1.790          H  
ATOM   6411 2HB  MET A 405     -16.370  37.596  -7.720  1.00  1.790          H  
ATOM   6412 1HG  MET A 405     -13.967  36.416  -9.175  1.00  1.790          H  
ATOM   6413 2HG  MET A 405     -14.955  37.761  -9.744  1.00  1.790          H  
ATOM   6414 1HE  MET A 405     -13.933  40.680  -7.319  1.00  1.790          H  
ATOM   6415 2HE  MET A 405     -14.789  40.248  -8.819  1.00  1.790          H  
ATOM   6416 3HE  MET A 405     -15.389  39.667  -7.247  1.00  1.790          H  
ATOM   6417  N   LEU A 406     -16.731  34.421  -5.500  1.00  1.030          N  
ATOM   6418  CA  LEU A 406     -17.895  34.009  -4.722  1.00  0.960          C  
ATOM   6419  C   LEU A 406     -17.498  33.750  -3.284  1.00  0.930          C  
ATOM   6420  O   LEU A 406     -16.337  33.467  -2.996  1.00  0.940          O  
ATOM   6421  CB  LEU A 406     -18.540  32.771  -5.350  1.00  1.370          C  
ATOM   6422  CG  LEU A 406     -19.019  32.902  -6.808  1.00  1.370          C  
ATOM   6423  CD1 LEU A 406     -19.490  31.546  -7.279  1.00  1.370          C  
ATOM   6424  CD2 LEU A 406     -20.128  33.929  -6.921  1.00  1.370          C  
ATOM   6425  H   LEU A 406     -16.010  33.723  -5.701  1.00  1.240          H  
ATOM   6426  HA  LEU A 406     -18.616  34.819  -4.710  1.00  1.150          H  
ATOM   6427 1HB  LEU A 406     -17.817  31.997  -5.350  1.00  1.650          H  
ATOM   6428 2HB  LEU A 406     -19.379  32.456  -4.737  1.00  1.650          H  
ATOM   6429  HG  LEU A 406     -18.208  33.216  -7.428  1.00  1.650          H  
ATOM   6430 1HD1 LEU A 406     -19.825  31.613  -8.296  1.00  1.650          H  
ATOM   6431 2HD1 LEU A 406     -18.691  30.828  -7.224  1.00  1.650          H  
ATOM   6432 3HD1 LEU A 406     -20.299  31.207  -6.672  1.00  1.650          H  
ATOM   6433 1HD2 LEU A 406     -20.449  33.997  -7.957  1.00  1.650          H  
ATOM   6434 2HD2 LEU A 406     -20.969  33.633  -6.304  1.00  1.650          H  
ATOM   6435 3HD2 LEU A 406     -19.772  34.905  -6.602  1.00  1.650          H  
ATOM   6436  N   GLU A 407     -18.455  33.842  -2.367  1.00  0.890          N  
ATOM   6437  CA  GLU A 407     -18.143  33.574  -0.969  1.00  0.850          C  
ATOM   6438  C   GLU A 407     -18.917  32.400  -0.382  1.00  0.710          C  
ATOM   6439  O   GLU A 407     -20.082  32.148  -0.716  1.00  0.750          O  
ATOM   6440  CB  GLU A 407     -18.410  34.820  -0.116  1.00  1.210          C  
ATOM   6441  CG  GLU A 407     -17.528  36.026  -0.446  1.00  1.210          C  
ATOM   6442  CD  GLU A 407     -17.798  37.216   0.455  1.00  1.210          C  
ATOM   6443  OE1 GLU A 407     -18.702  37.130   1.252  1.00  1.210          O  
ATOM   6444  OE2 GLU A 407     -17.100  38.198   0.347  1.00  1.210          O  
ATOM   6445  H   GLU A 407     -19.395  34.098  -2.635  1.00  1.070          H  
ATOM   6446  HA  GLU A 407     -17.083  33.338  -0.894  1.00  1.020          H  
ATOM   6447 1HB  GLU A 407     -19.449  35.124  -0.236  1.00  1.450          H  
ATOM   6448 2HB  GLU A 407     -18.262  34.577   0.936  1.00  1.450          H  
ATOM   6449 1HG  GLU A 407     -16.483  35.735  -0.351  1.00  1.450          H  
ATOM   6450 2HG  GLU A 407     -17.700  36.315  -1.483  1.00  1.450          H  
ATOM   6451  N   GLY A 408     -18.263  31.710   0.541  1.00  0.650          N  
ATOM   6452  CA  GLY A 408     -18.871  30.621   1.285  1.00  0.580          C  
ATOM   6453  C   GLY A 408     -19.362  29.483   0.403  1.00  0.600          C  
ATOM   6454  O   GLY A 408     -18.708  29.089  -0.565  1.00  0.630          O  
ATOM   6455  H   GLY A 408     -17.307  31.968   0.747  1.00  0.780          H  
ATOM   6456 1HA  GLY A 408     -18.150  30.233   2.005  1.00  0.700          H  
ATOM   6457 2HA  GLY A 408     -19.706  31.012   1.866  1.00  0.700          H  
ATOM   6458  N   ASN A 409     -20.565  29.012   0.709  1.00  0.610          N  
ATOM   6459  CA  ASN A 409     -21.198  27.880   0.039  1.00  0.640          C  
ATOM   6460  C   ASN A 409     -21.488  28.129  -1.430  1.00  0.680          C  
ATOM   6461  O   ASN A 409     -21.634  27.186  -2.210  1.00  0.720          O  
ATOM   6462  CB  ASN A 409     -22.491  27.537   0.745  1.00  0.880          C  
ATOM   6463  CG  ASN A 409     -22.267  26.966   2.114  1.00  0.880          C  
ATOM   6464  OD1 ASN A 409     -21.155  26.519   2.433  1.00  0.880          O  
ATOM   6465  ND2 ASN A 409     -23.299  27.017   2.918  1.00  0.880          N  
ATOM   6466  H   ASN A 409     -21.044  29.439   1.489  1.00  0.730          H  
ATOM   6467  HA  ASN A 409     -20.518  27.027   0.096  1.00  0.770          H  
ATOM   6468 1HB  ASN A 409     -23.107  28.433   0.830  1.00  1.060          H  
ATOM   6469 2HB  ASN A 409     -23.049  26.812   0.151  1.00  1.060          H  
ATOM   6470 1HD2 ASN A 409     -23.265  26.696   3.885  1.00  1.060          H  
ATOM   6471 2HD2 ASN A 409     -24.160  27.402   2.593  1.00  1.060          H  
ATOM   6472  N   GLU A 410     -21.575  29.402  -1.813  1.00  0.690          N  
ATOM   6473  CA  GLU A 410     -21.902  29.806  -3.170  1.00  0.730          C  
ATOM   6474  C   GLU A 410     -20.852  29.303  -4.149  1.00  0.730          C  
ATOM   6475  O   GLU A 410     -21.123  29.139  -5.337  1.00  0.770          O  
ATOM   6476  CB  GLU A 410     -22.069  31.330  -3.250  1.00  1.010          C  
ATOM   6477  CG  GLU A 410     -22.635  31.855  -4.577  1.00  1.010          C  
ATOM   6478  CD  GLU A 410     -24.034  31.374  -4.869  1.00  1.010          C  
ATOM   6479  OE1 GLU A 410     -24.758  31.108  -3.945  1.00  1.010          O  
ATOM   6480  OE2 GLU A 410     -24.359  31.232  -6.032  1.00  1.010          O  
ATOM   6481  H   GLU A 410     -21.369  30.147  -1.139  1.00  0.830          H  
ATOM   6482  HA  GLU A 410     -22.857  29.352  -3.436  1.00  0.880          H  
ATOM   6483 1HB  GLU A 410     -22.718  31.667  -2.443  1.00  1.210          H  
ATOM   6484 2HB  GLU A 410     -21.098  31.800  -3.099  1.00  1.210          H  
ATOM   6485 1HG  GLU A 410     -22.640  32.942  -4.541  1.00  1.210          H  
ATOM   6486 2HG  GLU A 410     -22.000  31.559  -5.377  1.00  1.210          H  
ATOM   6487  N   ARG A 411     -19.638  29.073  -3.657  1.00  0.710          N  
ATOM   6488  CA  ARG A 411     -18.510  28.667  -4.471  1.00  0.720          C  
ATOM   6489  C   ARG A 411     -18.598  27.235  -4.997  1.00  0.720          C  
ATOM   6490  O   ARG A 411     -17.816  26.868  -5.883  1.00  0.740          O  
ATOM   6491  CB  ARG A 411     -17.246  28.772  -3.645  1.00  1.000          C  
ATOM   6492  CG  ARG A 411     -16.863  30.164  -3.248  1.00  1.000          C  
ATOM   6493  CD  ARG A 411     -15.703  30.187  -2.379  1.00  1.000          C  
ATOM   6494  NE  ARG A 411     -14.484  29.868  -3.106  1.00  1.000          N  
ATOM   6495  CZ  ARG A 411     -13.323  29.490  -2.549  1.00  1.000          C  
ATOM   6496  NH1 ARG A 411     -13.223  29.355  -1.237  1.00  1.000          N  
ATOM   6497  NH2 ARG A 411     -12.276  29.253  -3.327  1.00  1.000          N  
ATOM   6498  H   ARG A 411     -19.489  29.163  -2.646  1.00  0.850          H  
ATOM   6499  HA  ARG A 411     -18.445  29.346  -5.317  1.00  0.860          H  
ATOM   6500 1HB  ARG A 411     -17.372  28.199  -2.729  1.00  1.200          H  
ATOM   6501 2HB  ARG A 411     -16.428  28.340  -4.182  1.00  1.200          H  
ATOM   6502 1HG  ARG A 411     -16.573  30.707  -4.130  1.00  1.200          H  
ATOM   6503 2HG  ARG A 411     -17.695  30.668  -2.752  1.00  1.200          H  
ATOM   6504 1HD  ARG A 411     -15.600  31.184  -1.950  1.00  1.200          H  
ATOM   6505 2HD  ARG A 411     -15.847  29.455  -1.586  1.00  1.200          H  
ATOM   6506  HE  ARG A 411     -14.500  29.984  -4.118  1.00  1.200          H  
ATOM   6507 1HH1 ARG A 411     -14.022  29.535  -0.646  1.00  1.200          H  
ATOM   6508 2HH1 ARG A 411     -12.347  29.069  -0.821  1.00  1.200          H  
ATOM   6509 1HH2 ARG A 411     -12.357  29.348  -4.353  1.00  1.200          H  
ATOM   6510 2HH2 ARG A 411     -11.398  28.970  -2.924  1.00  1.200          H  
ATOM   6511  N   TYR A 412     -19.523  26.424  -4.462  1.00  0.710          N  
ATOM   6512  CA  TYR A 412     -19.600  25.015  -4.838  1.00  0.720          C  
ATOM   6513  C   TYR A 412     -20.870  24.621  -5.589  1.00  0.710          C  
ATOM   6514  O   TYR A 412     -21.943  25.198  -5.396  1.00  0.710          O  
ATOM   6515  CB  TYR A 412     -19.495  24.171  -3.578  1.00  1.000          C  
ATOM   6516  CG  TYR A 412     -18.199  24.349  -2.874  1.00  1.000          C  
ATOM   6517  CD1 TYR A 412     -18.079  25.341  -1.906  1.00  1.000          C  
ATOM   6518  CD2 TYR A 412     -17.130  23.546  -3.181  1.00  1.000          C  
ATOM   6519  CE1 TYR A 412     -16.888  25.524  -1.256  1.00  1.000          C  
ATOM   6520  CE2 TYR A 412     -15.942  23.725  -2.524  1.00  1.000          C  
ATOM   6521  CZ  TYR A 412     -15.813  24.712  -1.569  1.00  1.000          C  
ATOM   6522  OH  TYR A 412     -14.608  24.900  -0.932  1.00  1.000          O  
ATOM   6523  H   TYR A 412     -20.179  26.789  -3.761  1.00  0.850          H  
ATOM   6524  HA  TYR A 412     -18.757  24.789  -5.488  1.00  0.860          H  
ATOM   6525 1HB  TYR A 412     -20.304  24.436  -2.894  1.00  1.200          H  
ATOM   6526 2HB  TYR A 412     -19.603  23.123  -3.832  1.00  1.200          H  
ATOM   6527  HD1 TYR A 412     -18.930  25.980  -1.666  1.00  1.200          H  
ATOM   6528  HD2 TYR A 412     -17.223  22.776  -3.946  1.00  1.200          H  
ATOM   6529  HE1 TYR A 412     -16.794  26.307  -0.502  1.00  1.200          H  
ATOM   6530  HE2 TYR A 412     -15.091  23.094  -2.765  1.00  1.200          H  
ATOM   6531  HH  TYR A 412     -13.979  24.240  -1.235  1.00  1.200          H  
ATOM   6532  N   GLU A 413     -20.743  23.577  -6.408  1.00  0.730          N  
ATOM   6533  CA  GLU A 413     -21.858  22.982  -7.155  1.00  0.740          C  
ATOM   6534  C   GLU A 413     -21.688  21.470  -7.268  1.00  0.750          C  
ATOM   6535  O   GLU A 413     -20.600  20.956  -7.026  1.00  0.760          O  
ATOM   6536  CB  GLU A 413     -21.977  23.583  -8.556  1.00  1.030          C  
ATOM   6537  CG  GLU A 413     -20.786  23.335  -9.483  1.00  1.030          C  
ATOM   6538  CD  GLU A 413     -20.990  23.965 -10.829  1.00  1.030          C  
ATOM   6539  OE1 GLU A 413     -21.999  24.605 -10.995  1.00  1.030          O  
ATOM   6540  OE2 GLU A 413     -20.161  23.815 -11.694  1.00  1.030          O  
ATOM   6541  H   GLU A 413     -19.799  23.201  -6.529  1.00  0.880          H  
ATOM   6542  HA  GLU A 413     -22.784  23.181  -6.615  1.00  0.890          H  
ATOM   6543 1HB  GLU A 413     -22.864  23.187  -9.043  1.00  1.240          H  
ATOM   6544 2HB  GLU A 413     -22.107  24.659  -8.471  1.00  1.240          H  
ATOM   6545 1HG  GLU A 413     -19.878  23.745  -9.026  1.00  1.240          H  
ATOM   6546 2HG  GLU A 413     -20.645  22.272  -9.609  1.00  1.240          H  
ATOM   6547  N   GLY A 414     -22.761  20.747  -7.580  1.00  0.760          N  
ATOM   6548  CA  GLY A 414     -22.664  19.293  -7.753  1.00  0.780          C  
ATOM   6549  C   GLY A 414     -23.776  18.549  -7.020  1.00  0.770          C  
ATOM   6550  O   GLY A 414     -24.540  19.147  -6.253  1.00  0.750          O  
ATOM   6551  H   GLY A 414     -23.651  21.206  -7.725  1.00  0.910          H  
ATOM   6552 1HA  GLY A 414     -22.704  19.042  -8.810  1.00  0.940          H  
ATOM   6553 2HA  GLY A 414     -21.697  18.954  -7.401  1.00  0.940          H  
ATOM   6554  N   TYR A 415     -23.860  17.232  -7.224  1.00  0.790          N  
ATOM   6555  CA  TYR A 415     -24.908  16.393  -6.643  1.00  0.790          C  
ATOM   6556  C   TYR A 415     -25.043  16.573  -5.134  1.00  0.770          C  
ATOM   6557  O   TYR A 415     -26.159  16.641  -4.613  1.00  0.760          O  
ATOM   6558  CB  TYR A 415     -24.648  14.911  -6.968  1.00  1.110          C  
ATOM   6559  CG  TYR A 415     -25.691  13.944  -6.451  1.00  1.110          C  
ATOM   6560  CD1 TYR A 415     -26.810  13.653  -7.213  1.00  1.110          C  
ATOM   6561  CD2 TYR A 415     -25.538  13.355  -5.210  1.00  1.110          C  
ATOM   6562  CE1 TYR A 415     -27.755  12.774  -6.731  1.00  1.110          C  
ATOM   6563  CE2 TYR A 415     -26.487  12.494  -4.743  1.00  1.110          C  
ATOM   6564  CZ  TYR A 415     -27.593  12.200  -5.495  1.00  1.110          C  
ATOM   6565  OH  TYR A 415     -28.539  11.321  -5.018  1.00  1.110          O  
ATOM   6566  H   TYR A 415     -23.177  16.782  -7.840  1.00  0.950          H  
ATOM   6567  HA  TYR A 415     -25.859  16.683  -7.081  1.00  0.950          H  
ATOM   6568 1HB  TYR A 415     -24.567  14.788  -8.050  1.00  1.330          H  
ATOM   6569 2HB  TYR A 415     -23.712  14.613  -6.548  1.00  1.330          H  
ATOM   6570  HD1 TYR A 415     -26.943  14.111  -8.196  1.00  1.330          H  
ATOM   6571  HD2 TYR A 415     -24.670  13.579  -4.602  1.00  1.330          H  
ATOM   6572  HE1 TYR A 415     -28.628  12.536  -7.323  1.00  1.330          H  
ATOM   6573  HE2 TYR A 415     -26.365  12.047  -3.777  1.00  1.330          H  
ATOM   6574  HH  TYR A 415     -29.299  11.306  -5.615  1.00  1.330          H  
ATOM   6575  N   CYS A 416     -23.921  16.573  -4.411  1.00  0.760          N  
ATOM   6576  CA  CYS A 416     -23.951  16.637  -2.957  1.00  0.740          C  
ATOM   6577  C   CYS A 416     -24.133  18.047  -2.427  1.00  0.720          C  
ATOM   6578  O   CYS A 416     -24.364  18.248  -1.233  1.00  0.700          O  
ATOM   6579  CB  CYS A 416     -22.713  16.009  -2.335  1.00  1.040          C  
ATOM   6580  SG  CYS A 416     -22.649  14.216  -2.489  1.00  1.040          S  
ATOM   6581  H   CYS A 416     -23.021  16.603  -4.891  1.00  0.910          H  
ATOM   6582  HA  CYS A 416     -24.778  16.026  -2.635  1.00  0.890          H  
ATOM   6583 1HB  CYS A 416     -21.838  16.416  -2.819  1.00  1.250          H  
ATOM   6584 2HB  CYS A 416     -22.652  16.267  -1.277  1.00  1.250          H  
ATOM   6585  HG  CYS A 416     -23.769  13.986  -1.809  1.00  1.250          H  
ATOM   6586  N   VAL A 417     -24.048  19.029  -3.306  1.00  0.720          N  
ATOM   6587  CA  VAL A 417     -24.230  20.400  -2.906  1.00  0.710          C  
ATOM   6588  C   VAL A 417     -25.740  20.583  -2.908  1.00  0.700          C  
ATOM   6589  O   VAL A 417     -26.318  21.099  -1.945  1.00  0.690          O  
ATOM   6590  CB  VAL A 417     -23.487  21.363  -3.847  1.00  1.000          C  
ATOM   6591  CG1 VAL A 417     -23.775  22.803  -3.469  1.00  1.000          C  
ATOM   6592  CG2 VAL A 417     -21.985  21.053  -3.771  1.00  1.000          C  
ATOM   6593  H   VAL A 417     -23.919  18.816  -4.294  1.00  0.860          H  
ATOM   6594  HA  VAL A 417     -23.852  20.543  -1.894  1.00  0.850          H  
ATOM   6595  HB  VAL A 417     -23.840  21.219  -4.865  1.00  1.200          H  
ATOM   6596 1HG1 VAL A 417     -23.250  23.468  -4.142  1.00  1.200          H  
ATOM   6597 2HG1 VAL A 417     -24.845  22.998  -3.537  1.00  1.200          H  
ATOM   6598 3HG1 VAL A 417     -23.438  22.988  -2.448  1.00  1.200          H  
ATOM   6599 1HG2 VAL A 417     -21.437  21.708  -4.428  1.00  1.200          H  
ATOM   6600 2HG2 VAL A 417     -21.639  21.193  -2.756  1.00  1.200          H  
ATOM   6601 3HG2 VAL A 417     -21.819  20.022  -4.076  1.00  1.200          H  
ATOM   6602  N   ASP A 418     -26.379  20.134  -4.003  1.00  0.720          N  
ATOM   6603  CA  ASP A 418     -27.828  20.184  -4.089  1.00  0.720          C  
ATOM   6604  C   ASP A 418     -28.446  19.326  -2.990  1.00  0.710          C  
ATOM   6605  O   ASP A 418     -29.435  19.726  -2.379  1.00  0.700          O  
ATOM   6606  CB  ASP A 418     -28.329  19.682  -5.444  1.00  1.010          C  
ATOM   6607  CG  ASP A 418     -28.144  20.643  -6.642  1.00  1.010          C  
ATOM   6608  OD1 ASP A 418     -27.912  21.809  -6.446  1.00  1.010          O  
ATOM   6609  OD2 ASP A 418     -28.222  20.169  -7.777  1.00  1.010          O  
ATOM   6610  H   ASP A 418     -25.833  19.744  -4.777  1.00  0.860          H  
ATOM   6611  HA  ASP A 418     -28.152  21.215  -3.951  1.00  0.860          H  
ATOM   6612 1HB  ASP A 418     -27.814  18.743  -5.677  1.00  1.210          H  
ATOM   6613 2HB  ASP A 418     -29.385  19.451  -5.352  1.00  1.210          H  
ATOM   6614  N   LEU A 419     -27.836  18.166  -2.708  1.00  0.720          N  
ATOM   6615  CA  LEU A 419     -28.322  17.273  -1.668  1.00  0.710          C  
ATOM   6616  C   LEU A 419     -28.204  17.941  -0.310  1.00  0.690          C  
ATOM   6617  O   LEU A 419     -29.154  17.914   0.473  1.00  0.670          O  
ATOM   6618  CB  LEU A 419     -27.515  15.969  -1.692  1.00  1.000          C  
ATOM   6619  CG  LEU A 419     -27.837  14.840  -0.691  1.00  1.000          C  
ATOM   6620  CD1 LEU A 419     -29.271  14.380  -0.850  1.00  1.000          C  
ATOM   6621  CD2 LEU A 419     -26.871  13.669  -0.987  1.00  1.000          C  
ATOM   6622  H   LEU A 419     -27.049  17.864  -3.283  1.00  0.860          H  
ATOM   6623  HA  LEU A 419     -29.369  17.060  -1.869  1.00  0.850          H  
ATOM   6624 1HB  LEU A 419     -27.532  15.557  -2.703  1.00  1.200          H  
ATOM   6625 2HB  LEU A 419     -26.516  16.251  -1.454  1.00  1.200          H  
ATOM   6626  HG  LEU A 419     -27.696  15.189   0.327  1.00  1.200          H  
ATOM   6627 1HD1 LEU A 419     -29.474  13.568  -0.149  1.00  1.200          H  
ATOM   6628 2HD1 LEU A 419     -29.951  15.205  -0.642  1.00  1.200          H  
ATOM   6629 3HD1 LEU A 419     -29.421  14.031  -1.868  1.00  1.200          H  
ATOM   6630 1HD2 LEU A 419     -27.066  12.846  -0.317  1.00  1.200          H  
ATOM   6631 2HD2 LEU A 419     -27.022  13.334  -2.004  1.00  1.200          H  
ATOM   6632 3HD2 LEU A 419     -25.841  14.001  -0.865  1.00  1.200          H  
ATOM   6633  N   ALA A 420     -27.062  18.575  -0.007  1.00  0.680          N  
ATOM   6634  CA  ALA A 420     -26.945  19.220   1.288  1.00  0.660          C  
ATOM   6635  C   ALA A 420     -28.014  20.286   1.451  1.00  0.650          C  
ATOM   6636  O   ALA A 420     -28.594  20.416   2.534  1.00  0.640          O  
ATOM   6637  CB  ALA A 420     -25.564  19.829   1.462  1.00  0.930          C  
ATOM   6638  H   ALA A 420     -26.257  18.577  -0.638  1.00  0.820          H  
ATOM   6639  HA  ALA A 420     -27.112  18.470   2.048  1.00  0.790          H  
ATOM   6640 1HB  ALA A 420     -25.487  20.287   2.444  1.00  1.120          H  
ATOM   6641 2HB  ALA A 420     -24.805  19.053   1.363  1.00  1.120          H  
ATOM   6642 3HB  ALA A 420     -25.406  20.585   0.690  1.00  1.120          H  
ATOM   6643  N   ALA A 421     -28.306  21.037   0.380  1.00  0.660          N  
ATOM   6644  CA  ALA A 421     -29.351  22.039   0.460  1.00  0.660          C  
ATOM   6645  C   ALA A 421     -30.708  21.399   0.747  1.00  0.660          C  
ATOM   6646  O   ALA A 421     -31.454  21.897   1.595  1.00  0.650          O  
ATOM   6647  CB  ALA A 421     -29.409  22.833  -0.826  1.00  0.920          C  
ATOM   6648  H   ALA A 421     -27.757  20.930  -0.484  1.00  0.790          H  
ATOM   6649  HA  ALA A 421     -29.117  22.709   1.283  1.00  0.790          H  
ATOM   6650 1HB  ALA A 421     -30.178  23.597  -0.748  1.00  1.110          H  
ATOM   6651 2HB  ALA A 421     -28.441  23.300  -1.006  1.00  1.110          H  
ATOM   6652 3HB  ALA A 421     -29.645  22.163  -1.652  1.00  1.110          H  
ATOM   6653  N   GLU A 422     -31.009  20.263   0.096  1.00  0.670          N  
ATOM   6654  CA  GLU A 422     -32.291  19.599   0.323  1.00  0.670          C  
ATOM   6655  C   GLU A 422     -32.400  19.056   1.748  1.00  0.660          C  
ATOM   6656  O   GLU A 422     -33.449  19.192   2.393  1.00  0.650          O  
ATOM   6657  CB  GLU A 422     -32.483  18.451  -0.667  1.00  0.940          C  
ATOM   6658  CG  GLU A 422     -32.677  18.855  -2.138  1.00  0.940          C  
ATOM   6659  CD  GLU A 422     -33.929  19.641  -2.417  1.00  0.940          C  
ATOM   6660  OE1 GLU A 422     -35.003  19.173  -2.135  1.00  0.940          O  
ATOM   6661  OE2 GLU A 422     -33.794  20.757  -2.883  1.00  0.940          O  
ATOM   6662  H   GLU A 422     -30.373  19.917  -0.633  1.00  0.800          H  
ATOM   6663  HA  GLU A 422     -33.084  20.324   0.172  1.00  0.800          H  
ATOM   6664 1HB  GLU A 422     -31.627  17.776  -0.613  1.00  1.130          H  
ATOM   6665 2HB  GLU A 422     -33.332  17.912  -0.367  1.00  1.130          H  
ATOM   6666 1HG  GLU A 422     -31.839  19.460  -2.441  1.00  1.130          H  
ATOM   6667 2HG  GLU A 422     -32.670  17.954  -2.747  1.00  1.130          H  
ATOM   6668  N   ILE A 423     -31.302  18.501   2.272  1.00  0.650          N  
ATOM   6669  CA  ILE A 423     -31.303  17.966   3.625  1.00  0.640          C  
ATOM   6670  C   ILE A 423     -31.530  19.101   4.603  1.00  0.640          C  
ATOM   6671  O   ILE A 423     -32.314  18.953   5.544  1.00  0.640          O  
ATOM   6672  CB  ILE A 423     -30.004  17.181   3.965  1.00  0.900          C  
ATOM   6673  CG1 ILE A 423     -29.943  15.854   3.106  1.00  0.900          C  
ATOM   6674  CG2 ILE A 423     -29.953  16.851   5.492  1.00  0.900          C  
ATOM   6675  CD1 ILE A 423     -28.589  15.137   3.120  1.00  0.900          C  
ATOM   6676  H   ILE A 423     -30.469  18.413   1.681  1.00  0.780          H  
ATOM   6677  HA  ILE A 423     -32.135  17.272   3.718  1.00  0.770          H  
ATOM   6678  HB  ILE A 423     -29.139  17.793   3.693  1.00  1.080          H  
ATOM   6679 1HG1 ILE A 423     -30.702  15.163   3.476  1.00  1.080          H  
ATOM   6680 2HG1 ILE A 423     -30.182  16.104   2.069  1.00  1.080          H  
ATOM   6681 1HG2 ILE A 423     -29.041  16.316   5.730  1.00  1.080          H  
ATOM   6682 2HG2 ILE A 423     -29.977  17.767   6.075  1.00  1.080          H  
ATOM   6683 3HG2 ILE A 423     -30.812  16.233   5.755  1.00  1.080          H  
ATOM   6684 1HD1 ILE A 423     -28.649  14.246   2.496  1.00  1.080          H  
ATOM   6685 2HD1 ILE A 423     -27.825  15.803   2.722  1.00  1.080          H  
ATOM   6686 3HD1 ILE A 423     -28.319  14.842   4.127  1.00  1.080          H  
ATOM   6687  N   ALA A 424     -30.823  20.217   4.410  1.00  0.640          N  
ATOM   6688  CA  ALA A 424     -30.956  21.369   5.276  1.00  0.640          C  
ATOM   6689  C   ALA A 424     -32.393  21.901   5.285  1.00  0.630          C  
ATOM   6690  O   ALA A 424     -32.919  22.238   6.354  1.00  0.630          O  
ATOM   6691  CB  ALA A 424     -29.994  22.426   4.803  1.00  0.900          C  
ATOM   6692  H   ALA A 424     -30.154  20.265   3.636  1.00  0.770          H  
ATOM   6693  HA  ALA A 424     -30.693  21.072   6.290  1.00  0.770          H  
ATOM   6694 1HB  ALA A 424     -30.048  23.282   5.433  1.00  1.080          H  
ATOM   6695 2HB  ALA A 424     -28.995  22.007   4.830  1.00  1.080          H  
ATOM   6696 3HB  ALA A 424     -30.243  22.712   3.785  1.00  1.080          H  
ATOM   6697  N   LYS A 425     -33.058  21.940   4.112  1.00  0.650          N  
ATOM   6698  CA  LYS A 425     -34.451  22.386   4.047  1.00  0.660          C  
ATOM   6699  C   LYS A 425     -35.394  21.460   4.814  1.00  0.670          C  
ATOM   6700  O   LYS A 425     -36.282  21.935   5.527  1.00  0.670          O  
ATOM   6701  CB  LYS A 425     -34.923  22.519   2.604  1.00  0.920          C  
ATOM   6702  CG  LYS A 425     -34.335  23.720   1.852  1.00  0.920          C  
ATOM   6703  CD  LYS A 425     -34.998  23.916   0.484  1.00  0.920          C  
ATOM   6704  CE  LYS A 425     -34.568  22.833  -0.494  1.00  0.920          C  
ATOM   6705  NZ  LYS A 425     -35.080  23.060  -1.874  1.00  0.920          N  
ATOM   6706  H   LYS A 425     -32.558  21.708   3.246  1.00  0.780          H  
ATOM   6707  HA  LYS A 425     -34.511  23.369   4.511  1.00  0.790          H  
ATOM   6708 1HB  LYS A 425     -34.642  21.611   2.074  1.00  1.100          H  
ATOM   6709 2HB  LYS A 425     -36.008  22.593   2.582  1.00  1.100          H  
ATOM   6710 1HG  LYS A 425     -34.486  24.620   2.448  1.00  1.100          H  
ATOM   6711 2HG  LYS A 425     -33.268  23.580   1.719  1.00  1.100          H  
ATOM   6712 1HD  LYS A 425     -36.081  23.891   0.594  1.00  1.100          H  
ATOM   6713 2HD  LYS A 425     -34.713  24.888   0.081  1.00  1.100          H  
ATOM   6714 1HE  LYS A 425     -33.478  22.795  -0.525  1.00  1.100          H  
ATOM   6715 2HE  LYS A 425     -34.945  21.872  -0.158  1.00  1.100          H  
ATOM   6716 1HZ  LYS A 425     -34.727  22.268  -2.439  1.00  1.100          H  
ATOM   6717 2HZ  LYS A 425     -36.086  23.064  -1.881  1.00  1.100          H  
ATOM   6718 3HZ  LYS A 425     -34.734  23.927  -2.244  1.00  1.100          H  
ATOM   6719  N   HIS A 426     -35.169  20.142   4.709  1.00  0.670          N  
ATOM   6720  CA  HIS A 426     -35.993  19.167   5.425  1.00  0.690          C  
ATOM   6721  C   HIS A 426     -35.722  19.174   6.924  1.00  0.670          C  
ATOM   6722  O   HIS A 426     -36.639  19.003   7.733  1.00  0.680          O  
ATOM   6723  CB  HIS A 426     -35.733  17.725   4.941  1.00  0.960          C  
ATOM   6724  CG  HIS A 426     -36.322  17.343   3.614  1.00  0.960          C  
ATOM   6725  ND1 HIS A 426     -37.688  17.266   3.401  1.00  0.960          N  
ATOM   6726  CD2 HIS A 426     -35.744  16.983   2.447  1.00  0.960          C  
ATOM   6727  CE1 HIS A 426     -37.911  16.884   2.155  1.00  0.960          C  
ATOM   6728  NE2 HIS A 426     -36.757  16.713   1.564  1.00  0.960          N  
ATOM   6729  H   HIS A 426     -34.454  19.813   4.052  1.00  0.800          H  
ATOM   6730  HA  HIS A 426     -37.044  19.400   5.272  1.00  0.830          H  
ATOM   6731 1HB  HIS A 426     -34.652  17.578   4.872  1.00  1.150          H  
ATOM   6732 2HB  HIS A 426     -36.100  17.025   5.690  1.00  1.150          H  
ATOM   6733  HD2 HIS A 426     -34.675  16.918   2.242  1.00  1.150          H  
ATOM   6734  HE1 HIS A 426     -38.886  16.736   1.693  1.00  1.150          H  
ATOM   6735  HE2 HIS A 426     -36.621  16.424   0.604  1.00  1.150          H  
ATOM   6736  N   CYS A 427     -34.458  19.355   7.301  1.00  0.650          N  
ATOM   6737  CA  CYS A 427     -34.066  19.313   8.697  1.00  0.640          C  
ATOM   6738  C   CYS A 427     -34.174  20.659   9.428  1.00  0.630          C  
ATOM   6739  O   CYS A 427     -34.264  20.683  10.656  1.00  0.630          O  
ATOM   6740  CB  CYS A 427     -32.646  18.795   8.797  1.00  0.900          C  
ATOM   6741  SG  CYS A 427     -32.415  17.099   8.186  1.00  0.900          S  
ATOM   6742  H   CYS A 427     -33.737  19.463   6.586  1.00  0.780          H  
ATOM   6743  HA  CYS A 427     -34.720  18.601   9.202  1.00  0.770          H  
ATOM   6744 1HB  CYS A 427     -32.018  19.446   8.199  1.00  1.080          H  
ATOM   6745 2HB  CYS A 427     -32.317  18.836   9.829  1.00  1.080          H  
ATOM   6746  HG  CYS A 427     -32.495  17.462   6.885  1.00  1.080          H  
ATOM   6747  N   GLY A 428     -34.194  21.775   8.693  1.00  0.620          N  
ATOM   6748  CA  GLY A 428     -34.297  23.090   9.304  1.00  0.620          C  
ATOM   6749  C   GLY A 428     -32.983  23.686   9.812  1.00  0.610          C  
ATOM   6750  O   GLY A 428     -32.996  24.420  10.807  1.00  0.640          O  
ATOM   6751  H   GLY A 428     -34.077  21.732   7.684  1.00  0.740          H  
ATOM   6752 1HA  GLY A 428     -34.727  23.768   8.566  1.00  0.740          H  
ATOM   6753 2HA  GLY A 428     -35.010  23.041  10.124  1.00  0.740          H  
ATOM   6754  N   PHE A 429     -31.855  23.362   9.164  1.00  0.600          N  
ATOM   6755  CA  PHE A 429     -30.582  23.924   9.639  1.00  0.580          C  
ATOM   6756  C   PHE A 429     -29.763  24.690   8.622  1.00  0.580          C  
ATOM   6757  O   PHE A 429     -29.810  24.443   7.426  1.00  0.580          O  
ATOM   6758  CB  PHE A 429     -29.648  22.858  10.260  1.00  0.820          C  
ATOM   6759  CG  PHE A 429     -29.133  21.710   9.349  1.00  0.820          C  
ATOM   6760  CD1 PHE A 429     -28.019  21.861   8.526  1.00  0.820          C  
ATOM   6761  CD2 PHE A 429     -29.714  20.469   9.397  1.00  0.820          C  
ATOM   6762  CE1 PHE A 429     -27.536  20.800   7.759  1.00  0.820          C  
ATOM   6763  CE2 PHE A 429     -29.226  19.407   8.634  1.00  0.820          C  
ATOM   6764  CZ  PHE A 429     -28.144  19.581   7.818  1.00  0.820          C  
ATOM   6765  H   PHE A 429     -31.934  22.772   8.332  1.00  0.720          H  
ATOM   6766  HA  PHE A 429     -30.814  24.625  10.416  1.00  0.700          H  
ATOM   6767 1HB  PHE A 429     -28.768  23.373  10.656  1.00  0.980          H  
ATOM   6768 2HB  PHE A 429     -30.155  22.408  11.110  1.00  0.980          H  
ATOM   6769  HD1 PHE A 429     -27.526  22.824   8.489  1.00  0.980          H  
ATOM   6770  HD2 PHE A 429     -30.568  20.327  10.056  1.00  0.980          H  
ATOM   6771  HE1 PHE A 429     -26.670  20.932   7.115  1.00  0.980          H  
ATOM   6772  HE2 PHE A 429     -29.701  18.426   8.689  1.00  0.980          H  
ATOM   6773  HZ  PHE A 429     -27.766  18.749   7.225  1.00  0.980          H  
ATOM   6774  N   LYS A 430     -28.950  25.602   9.128  1.00  0.590          N  
ATOM   6775  CA  LYS A 430     -27.972  26.298   8.319  1.00  0.590          C  
ATOM   6776  C   LYS A 430     -26.687  25.504   8.365  1.00  0.580          C  
ATOM   6777  O   LYS A 430     -26.358  24.928   9.412  1.00  0.700          O  
ATOM   6778  CB  LYS A 430     -27.766  27.719   8.831  1.00  0.830          C  
ATOM   6779  CG  LYS A 430     -29.008  28.598   8.698  1.00  0.830          C  
ATOM   6780  CD  LYS A 430     -28.754  30.016   9.193  1.00  0.830          C  
ATOM   6781  CE  LYS A 430     -30.001  30.885   9.063  1.00  0.830          C  
ATOM   6782  NZ  LYS A 430     -29.768  32.278   9.550  1.00  0.830          N  
ATOM   6783  H   LYS A 430     -29.039  25.830  10.114  1.00  0.710          H  
ATOM   6784  HA  LYS A 430     -28.318  26.334   7.285  1.00  0.710          H  
ATOM   6785 1HB  LYS A 430     -27.486  27.687   9.887  1.00  0.990          H  
ATOM   6786 2HB  LYS A 430     -26.947  28.189   8.287  1.00  0.990          H  
ATOM   6787 1HG  LYS A 430     -29.316  28.629   7.653  1.00  0.990          H  
ATOM   6788 2HG  LYS A 430     -29.819  28.156   9.281  1.00  0.990          H  
ATOM   6789 1HD  LYS A 430     -28.453  29.981  10.242  1.00  0.990          H  
ATOM   6790 2HD  LYS A 430     -27.946  30.464   8.616  1.00  0.990          H  
ATOM   6791 1HE  LYS A 430     -30.301  30.922   8.017  1.00  0.990          H  
ATOM   6792 2HE  LYS A 430     -30.807  30.438   9.646  1.00  0.990          H  
ATOM   6793 1HZ  LYS A 430     -30.616  32.818   9.446  1.00  0.990          H  
ATOM   6794 2HZ  LYS A 430     -29.500  32.258  10.524  1.00  0.990          H  
ATOM   6795 3HZ  LYS A 430     -29.030  32.707   9.008  1.00  0.990          H  
ATOM   6796  N   TYR A 431     -25.933  25.517   7.274  1.00  0.600          N  
ATOM   6797  CA  TYR A 431     -24.680  24.789   7.257  1.00  0.610          C  
ATOM   6798  C   TYR A 431     -23.606  25.488   6.455  1.00  0.590          C  
ATOM   6799  O   TYR A 431     -23.889  26.343   5.612  1.00  0.610          O  
ATOM   6800  CB  TYR A 431     -24.874  23.406   6.673  1.00  0.850          C  
ATOM   6801  CG  TYR A 431     -25.176  23.362   5.190  1.00  0.850          C  
ATOM   6802  CD1 TYR A 431     -24.128  23.231   4.266  1.00  0.850          C  
ATOM   6803  CD2 TYR A 431     -26.473  23.444   4.747  1.00  0.850          C  
ATOM   6804  CE1 TYR A 431     -24.392  23.195   2.927  1.00  0.850          C  
ATOM   6805  CE2 TYR A 431     -26.739  23.405   3.392  1.00  0.850          C  
ATOM   6806  CZ  TYR A 431     -25.704  23.285   2.487  1.00  0.850          C  
ATOM   6807  OH  TYR A 431     -25.962  23.248   1.142  1.00  0.850          O  
ATOM   6808  H   TYR A 431     -26.238  26.014   6.447  1.00  0.720          H  
ATOM   6809  HA  TYR A 431     -24.320  24.686   8.275  1.00  0.730          H  
ATOM   6810 1HB  TYR A 431     -24.001  22.861   6.853  1.00  1.020          H  
ATOM   6811 2HB  TYR A 431     -25.664  22.923   7.189  1.00  1.020          H  
ATOM   6812  HD1 TYR A 431     -23.097  23.160   4.613  1.00  1.020          H  
ATOM   6813  HD2 TYR A 431     -27.288  23.544   5.468  1.00  1.020          H  
ATOM   6814  HE1 TYR A 431     -23.579  23.096   2.214  1.00  1.020          H  
ATOM   6815  HE2 TYR A 431     -27.764  23.472   3.040  1.00  1.020          H  
ATOM   6816  HH  TYR A 431     -26.911  23.283   0.996  1.00  1.020          H  
ATOM   6817  N   LYS A 432     -22.376  25.087   6.727  1.00  0.580          N  
ATOM   6818  CA  LYS A 432     -21.187  25.547   6.032  1.00  0.580          C  
ATOM   6819  C   LYS A 432     -20.521  24.362   5.370  1.00  0.580          C  
ATOM   6820  O   LYS A 432     -20.280  23.349   6.028  1.00  0.590          O  
ATOM   6821  CB  LYS A 432     -20.213  26.212   7.007  1.00  0.810          C  
ATOM   6822  CG  LYS A 432     -18.935  26.740   6.361  1.00  0.810          C  
ATOM   6823  CD  LYS A 432     -18.032  27.412   7.384  1.00  0.810          C  
ATOM   6824  CE  LYS A 432     -16.758  27.939   6.733  1.00  0.810          C  
ATOM   6825  NZ  LYS A 432     -15.862  28.610   7.721  1.00  0.810          N  
ATOM   6826  H   LYS A 432     -22.279  24.391   7.470  1.00  0.700          H  
ATOM   6827  HA  LYS A 432     -21.472  26.258   5.257  1.00  0.700          H  
ATOM   6828 1HB  LYS A 432     -20.709  27.049   7.494  1.00  0.970          H  
ATOM   6829 2HB  LYS A 432     -19.935  25.497   7.786  1.00  0.970          H  
ATOM   6830 1HG  LYS A 432     -18.387  25.918   5.896  1.00  0.970          H  
ATOM   6831 2HG  LYS A 432     -19.196  27.458   5.583  1.00  0.970          H  
ATOM   6832 1HD  LYS A 432     -18.564  28.240   7.854  1.00  0.970          H  
ATOM   6833 2HD  LYS A 432     -17.763  26.688   8.154  1.00  0.970          H  
ATOM   6834 1HE  LYS A 432     -16.221  27.110   6.277  1.00  0.970          H  
ATOM   6835 2HE  LYS A 432     -17.026  28.655   5.956  1.00  0.970          H  
ATOM   6836 1HZ  LYS A 432     -15.032  28.946   7.250  1.00  0.970          H  
ATOM   6837 2HZ  LYS A 432     -16.347  29.391   8.142  1.00  0.970          H  
ATOM   6838 3HZ  LYS A 432     -15.597  27.953   8.440  1.00  0.970          H  
ATOM   6839  N   LEU A 433     -20.236  24.470   4.080  1.00  0.600          N  
ATOM   6840  CA  LEU A 433     -19.601  23.363   3.383  1.00  0.630          C  
ATOM   6841  C   LEU A 433     -18.084  23.549   3.364  1.00  0.650          C  
ATOM   6842  O   LEU A 433     -17.573  24.577   2.908  1.00  0.700          O  
ATOM   6843  CB  LEU A 433     -20.149  23.260   1.945  1.00  0.870          C  
ATOM   6844  CG  LEU A 433     -19.657  22.053   1.072  1.00  0.870          C  
ATOM   6845  CD1 LEU A 433     -20.212  20.741   1.690  1.00  0.870          C  
ATOM   6846  CD2 LEU A 433     -20.136  22.229  -0.373  1.00  0.870          C  
ATOM   6847  H   LEU A 433     -20.482  25.319   3.576  1.00  0.720          H  
ATOM   6848  HA  LEU A 433     -19.816  22.451   3.925  1.00  0.760          H  
ATOM   6849 1HB  LEU A 433     -21.230  23.204   2.003  1.00  1.040          H  
ATOM   6850 2HB  LEU A 433     -19.887  24.179   1.414  1.00  1.040          H  
ATOM   6851  HG  LEU A 433     -18.561  22.002   1.078  1.00  1.040          H  
ATOM   6852 1HD1 LEU A 433     -19.907  19.899   1.109  1.00  1.040          H  
ATOM   6853 2HD1 LEU A 433     -19.846  20.613   2.701  1.00  1.040          H  
ATOM   6854 3HD1 LEU A 433     -21.302  20.778   1.702  1.00  1.040          H  
ATOM   6855 1HD2 LEU A 433     -19.792  21.391  -0.983  1.00  1.040          H  
ATOM   6856 2HD2 LEU A 433     -21.227  22.274  -0.400  1.00  1.040          H  
ATOM   6857 3HD2 LEU A 433     -19.729  23.150  -0.763  1.00  1.040          H  
ATOM   6858  N   THR A 434     -17.361  22.544   3.855  1.00  0.620          N  
ATOM   6859  CA  THR A 434     -15.908  22.589   3.915  1.00  0.630          C  
ATOM   6860  C   THR A 434     -15.317  21.367   3.213  1.00  0.660          C  
ATOM   6861  O   THR A 434     -16.026  20.393   2.945  1.00  0.670          O  
ATOM   6862  CB  THR A 434     -15.415  22.625   5.387  1.00  0.880          C  
ATOM   6863  OG1 THR A 434     -15.705  21.373   6.036  1.00  0.880          O  
ATOM   6864  CG2 THR A 434     -16.168  23.734   6.151  1.00  0.880          C  
ATOM   6865  H   THR A 434     -17.842  21.725   4.236  1.00  0.740          H  
ATOM   6866  HA  THR A 434     -15.557  23.483   3.400  1.00  0.760          H  
ATOM   6867  HB  THR A 434     -14.343  22.815   5.415  1.00  1.050          H  
ATOM   6868  HG1 THR A 434     -15.154  20.677   5.662  1.00  1.050          H  
ATOM   6869 1HG2 THR A 434     -15.829  23.761   7.183  1.00  1.050          H  
ATOM   6870 2HG2 THR A 434     -15.973  24.692   5.677  1.00  1.050          H  
ATOM   6871 3HG2 THR A 434     -17.240  23.535   6.136  1.00  1.050          H  
ATOM   6872  N   ILE A 435     -14.018  21.421   2.910  1.00  0.670          N  
ATOM   6873  CA  ILE A 435     -13.333  20.322   2.225  1.00  0.700          C  
ATOM   6874  C   ILE A 435     -12.303  19.648   3.130  1.00  0.720          C  
ATOM   6875  O   ILE A 435     -11.508  20.325   3.782  1.00  0.710          O  
ATOM   6876  CB  ILE A 435     -12.659  20.808   0.910  1.00  0.970          C  
ATOM   6877  CG1 ILE A 435     -13.711  21.539  -0.038  1.00  0.970          C  
ATOM   6878  CG2 ILE A 435     -12.005  19.611   0.165  1.00  0.970          C  
ATOM   6879  CD1 ILE A 435     -14.898  20.703  -0.503  1.00  0.970          C  
ATOM   6880  H   ILE A 435     -13.491  22.247   3.162  1.00  0.800          H  
ATOM   6881  HA  ILE A 435     -14.066  19.570   1.967  1.00  0.840          H  
ATOM   6882  HB  ILE A 435     -11.886  21.535   1.151  1.00  1.160          H  
ATOM   6883 1HG1 ILE A 435     -14.104  22.406   0.491  1.00  1.160          H  
ATOM   6884 2HG1 ILE A 435     -13.182  21.887  -0.927  1.00  1.160          H  
ATOM   6885 1HG2 ILE A 435     -11.529  19.972  -0.744  1.00  1.160          H  
ATOM   6886 2HG2 ILE A 435     -11.247  19.141   0.794  1.00  1.160          H  
ATOM   6887 3HG2 ILE A 435     -12.758  18.876  -0.086  1.00  1.160          H  
ATOM   6888 1HD1 ILE A 435     -15.544  21.300  -1.131  1.00  1.160          H  
ATOM   6889 2HD1 ILE A 435     -14.571  19.835  -1.065  1.00  1.160          H  
ATOM   6890 3HD1 ILE A 435     -15.450  20.388   0.361  1.00  1.160          H  
ATOM   6891  N   VAL A 436     -12.312  18.319   3.140  1.00  0.740          N  
ATOM   6892  CA  VAL A 436     -11.392  17.531   3.966  1.00  0.750          C  
ATOM   6893  C   VAL A 436      -9.944  17.860   3.659  1.00  0.770          C  
ATOM   6894  O   VAL A 436      -9.471  17.649   2.542  1.00  0.800          O  
ATOM   6895  CB  VAL A 436     -11.586  16.040   3.651  1.00  1.050          C  
ATOM   6896  CG1 VAL A 436     -10.585  15.140   4.348  1.00  1.050          C  
ATOM   6897  CG2 VAL A 436     -12.860  15.636   4.056  1.00  1.050          C  
ATOM   6898  H   VAL A 436     -13.033  17.875   2.568  1.00  0.890          H  
ATOM   6899  HA  VAL A 436     -11.602  17.735   5.017  1.00  0.900          H  
ATOM   6900  HB  VAL A 436     -11.475  15.905   2.588  1.00  1.260          H  
ATOM   6901 1HG1 VAL A 436     -10.797  14.112   4.062  1.00  1.260          H  
ATOM   6902 2HG1 VAL A 436      -9.606  15.380   4.057  1.00  1.260          H  
ATOM   6903 3HG1 VAL A 436     -10.686  15.249   5.434  1.00  1.260          H  
ATOM   6904 1HG2 VAL A 436     -12.910  14.637   3.776  1.00  1.260          H  
ATOM   6905 2HG2 VAL A 436     -12.957  15.745   5.133  1.00  1.260          H  
ATOM   6906 3HG2 VAL A 436     -13.634  16.203   3.568  1.00  1.260          H  
ATOM   6907  N   GLY A 437      -9.195  18.215   4.704  1.00  0.770          N  
ATOM   6908  CA  GLY A 437      -7.787  18.607   4.581  1.00  0.800          C  
ATOM   6909  C   GLY A 437      -6.875  17.550   3.958  1.00  0.820          C  
ATOM   6910  O   GLY A 437      -5.941  17.878   3.229  1.00  0.830          O  
ATOM   6911  H   GLY A 437      -9.660  18.304   5.604  1.00  0.920          H  
ATOM   6912 1HA  GLY A 437      -7.733  19.519   3.985  1.00  0.960          H  
ATOM   6913 2HA  GLY A 437      -7.409  18.864   5.569  1.00  0.960          H  
ATOM   6914  N   ASP A 438      -7.171  16.283   4.216  1.00  0.840          N  
ATOM   6915  CA  ASP A 438      -6.391  15.163   3.700  1.00  0.860          C  
ATOM   6916  C   ASP A 438      -6.711  14.825   2.243  1.00  0.880          C  
ATOM   6917  O   ASP A 438      -5.930  14.148   1.564  1.00  0.930          O  
ATOM   6918  CB  ASP A 438      -6.702  13.897   4.509  1.00  1.200          C  
ATOM   6919  CG  ASP A 438      -6.268  13.925   5.957  1.00  1.200          C  
ATOM   6920  OD1 ASP A 438      -5.392  14.672   6.310  1.00  1.200          O  
ATOM   6921  OD2 ASP A 438      -6.884  13.199   6.730  1.00  1.200          O  
ATOM   6922  H   ASP A 438      -7.934  16.095   4.851  1.00  1.010          H  
ATOM   6923  HA  ASP A 438      -5.333  15.411   3.780  1.00  1.030          H  
ATOM   6924 1HB  ASP A 438      -7.769  13.718   4.482  1.00  1.440          H  
ATOM   6925 2HB  ASP A 438      -6.224  13.042   4.028  1.00  1.440          H  
ATOM   6926  N   GLY A 439      -7.930  15.152   1.804  1.00  0.850          N  
ATOM   6927  CA  GLY A 439      -8.406  14.779   0.481  1.00  0.870          C  
ATOM   6928  C   GLY A 439      -8.874  13.317   0.408  1.00  0.890          C  
ATOM   6929  O   GLY A 439      -9.202  12.824  -0.671  1.00  0.910          O  
ATOM   6930  H   GLY A 439      -8.518  15.780   2.353  1.00  1.020          H  
ATOM   6931 1HA  GLY A 439      -9.231  15.439   0.210  1.00  1.040          H  
ATOM   6932 2HA  GLY A 439      -7.614  14.948  -0.246  1.00  1.040          H  
ATOM   6933  N   LYS A 440      -8.878  12.614   1.545  1.00  0.900          N  
ATOM   6934  CA  LYS A 440      -9.236  11.198   1.581  1.00  0.920          C  
ATOM   6935  C   LYS A 440     -10.592  10.949   2.216  1.00  0.870          C  
ATOM   6936  O   LYS A 440     -11.003  11.668   3.130  1.00  0.880          O  
ATOM   6937  CB  LYS A 440      -8.170  10.416   2.351  1.00  1.280          C  
ATOM   6938  CG  LYS A 440      -6.745  10.591   1.816  1.00  1.280          C  
ATOM   6939  CD  LYS A 440      -6.566  10.025   0.399  1.00  1.280          C  
ATOM   6940  CE  LYS A 440      -5.119  10.126  -0.059  1.00  1.280          C  
ATOM   6941  NZ  LYS A 440      -4.730  11.546  -0.372  1.00  1.280          N  
ATOM   6942  H   LYS A 440      -8.606  13.090   2.388  1.00  1.080          H  
ATOM   6943  HA  LYS A 440      -9.292  10.827   0.560  1.00  1.100          H  
ATOM   6944 1HB  LYS A 440      -8.172  10.733   3.397  1.00  1.540          H  
ATOM   6945 2HB  LYS A 440      -8.407   9.353   2.332  1.00  1.540          H  
ATOM   6946 1HG  LYS A 440      -6.498  11.647   1.810  1.00  1.540          H  
ATOM   6947 2HG  LYS A 440      -6.054  10.081   2.487  1.00  1.540          H  
ATOM   6948 1HD  LYS A 440      -6.874   8.978   0.363  1.00  1.540          H  
ATOM   6949 2HD  LYS A 440      -7.172  10.590  -0.308  1.00  1.540          H  
ATOM   6950 1HE  LYS A 440      -4.472   9.748   0.730  1.00  1.540          H  
ATOM   6951 2HE  LYS A 440      -4.981   9.514  -0.954  1.00  1.540          H  
ATOM   6952 1HZ  LYS A 440      -3.768  11.578  -0.669  1.00  1.540          H  
ATOM   6953 2HZ  LYS A 440      -5.324  11.896  -1.115  1.00  1.540          H  
ATOM   6954 3HZ  LYS A 440      -4.848  12.140   0.449  1.00  1.540          H  
ATOM   6955  N   TYR A 441     -11.258   9.880   1.776  1.00  0.850          N  
ATOM   6956  CA  TYR A 441     -12.574   9.527   2.309  1.00  0.820          C  
ATOM   6957  C   TYR A 441     -12.510   8.940   3.714  1.00  0.880          C  
ATOM   6958  O   TYR A 441     -13.428   9.111   4.508  1.00  1.310          O  
ATOM   6959  CB  TYR A 441     -13.305   8.625   1.321  1.00  1.160          C  
ATOM   6960  CG  TYR A 441     -13.802   9.423   0.116  1.00  1.160          C  
ATOM   6961  CD1 TYR A 441     -13.063   9.443  -1.056  1.00  1.160          C  
ATOM   6962  CD2 TYR A 441     -14.994  10.155   0.194  1.00  1.160          C  
ATOM   6963  CE1 TYR A 441     -13.501  10.190  -2.131  1.00  1.160          C  
ATOM   6964  CE2 TYR A 441     -15.426  10.899  -0.876  1.00  1.160          C  
ATOM   6965  CZ  TYR A 441     -14.682  10.918  -2.038  1.00  1.160          C  
ATOM   6966  OH  TYR A 441     -15.096  11.665  -3.110  1.00  1.160          O  
ATOM   6967  H   TYR A 441     -10.859   9.332   1.025  1.00  1.020          H  
ATOM   6968  HA  TYR A 441     -13.159  10.442   2.383  1.00  0.980          H  
ATOM   6969 1HB  TYR A 441     -12.638   7.837   0.970  1.00  1.390          H  
ATOM   6970 2HB  TYR A 441     -14.153   8.156   1.804  1.00  1.390          H  
ATOM   6971  HD1 TYR A 441     -12.135   8.881  -1.131  1.00  1.390          H  
ATOM   6972  HD2 TYR A 441     -15.575  10.154   1.098  1.00  1.390          H  
ATOM   6973  HE1 TYR A 441     -12.920  10.215  -3.055  1.00  1.390          H  
ATOM   6974  HE2 TYR A 441     -16.348  11.474  -0.801  1.00  1.390          H  
ATOM   6975  HH  TYR A 441     -14.551  11.439  -3.902  1.00  1.390          H  
ATOM   6976  N   GLY A 442     -11.417   8.303   4.055  1.00  0.980          N  
ATOM   6977  CA  GLY A 442     -11.272   7.759   5.389  1.00  0.950          C  
ATOM   6978  C   GLY A 442     -10.921   6.294   5.445  1.00  0.920          C  
ATOM   6979  O   GLY A 442     -11.617   5.412   4.928  1.00  0.920          O  
ATOM   6980  H   GLY A 442     -10.676   8.170   3.384  1.00  1.180          H  
ATOM   6981 1HA  GLY A 442     -10.490   8.314   5.894  1.00  1.140          H  
ATOM   6982 2HA  GLY A 442     -12.176   7.934   5.962  1.00  1.140          H  
ATOM   6983  N   ALA A 443      -9.847   6.060   6.170  1.00  0.940          N  
ATOM   6984  CA  ALA A 443      -9.270   4.769   6.426  1.00  0.940          C  
ATOM   6985  C   ALA A 443      -8.618   4.808   7.794  1.00  0.940          C  
ATOM   6986  O   ALA A 443      -8.321   5.879   8.336  1.00  0.950          O  
ATOM   6987  CB  ALA A 443      -8.256   4.412   5.355  1.00  1.320          C  
ATOM   6988  H   ALA A 443      -9.335   6.869   6.510  1.00  1.130          H  
ATOM   6989  HA  ALA A 443     -10.062   4.020   6.437  1.00  1.130          H  
ATOM   6990 1HB  ALA A 443      -7.827   3.434   5.568  1.00  1.580          H  
ATOM   6991 2HB  ALA A 443      -8.750   4.389   4.378  1.00  1.580          H  
ATOM   6992 3HB  ALA A 443      -7.465   5.161   5.346  1.00  1.580          H  
ATOM   6993  N   ARG A 444      -8.428   3.640   8.378  1.00  0.950          N  
ATOM   6994  CA  ARG A 444      -7.785   3.571   9.674  1.00  0.970          C  
ATOM   6995  C   ARG A 444      -6.325   3.155   9.531  1.00  1.060          C  
ATOM   6996  O   ARG A 444      -6.004   2.236   8.775  1.00  1.200          O  
ATOM   6997  CB  ARG A 444      -8.552   2.609  10.552  1.00  1.350          C  
ATOM   6998  CG  ARG A 444      -8.115   2.532  11.971  1.00  1.350          C  
ATOM   6999  CD  ARG A 444      -9.040   1.690  12.770  1.00  1.350          C  
ATOM   7000  NE  ARG A 444      -8.979   0.284  12.380  1.00  1.350          N  
ATOM   7001  CZ  ARG A 444      -9.837  -0.685  12.787  1.00  1.350          C  
ATOM   7002  NH1 ARG A 444     -10.841  -0.408  13.603  1.00  1.350          N  
ATOM   7003  NH2 ARG A 444      -9.667  -1.925  12.360  1.00  1.350          N  
ATOM   7004  H   ARG A 444      -8.710   2.788   7.910  1.00  1.140          H  
ATOM   7005  HA  ARG A 444      -7.818   4.555  10.139  1.00  1.160          H  
ATOM   7006 1HB  ARG A 444      -9.586   2.882  10.545  1.00  1.620          H  
ATOM   7007 2HB  ARG A 444      -8.481   1.611  10.130  1.00  1.620          H  
ATOM   7008 1HG  ARG A 444      -7.125   2.086  12.012  1.00  1.620          H  
ATOM   7009 2HG  ARG A 444      -8.092   3.538  12.402  1.00  1.620          H  
ATOM   7010 1HD  ARG A 444      -8.780   1.772  13.825  1.00  1.620          H  
ATOM   7011 2HD  ARG A 444     -10.055   2.042  12.618  1.00  1.620          H  
ATOM   7012  HE  ARG A 444      -8.227   0.010  11.756  1.00  1.620          H  
ATOM   7013 1HH1 ARG A 444     -10.986   0.531  13.939  1.00  1.620          H  
ATOM   7014 2HH1 ARG A 444     -11.473  -1.145  13.894  1.00  1.620          H  
ATOM   7015 1HH2 ARG A 444      -8.903  -2.145  11.737  1.00  1.620          H  
ATOM   7016 2HH2 ARG A 444     -10.299  -2.655  12.658  1.00  1.620          H  
ATOM   7017  N   ASP A 445      -5.459   3.802  10.308  1.00  1.010          N  
ATOM   7018  CA  ASP A 445      -4.026   3.518  10.371  1.00  1.100          C  
ATOM   7019  C   ASP A 445      -3.791   2.230  11.163  1.00  1.180          C  
ATOM   7020  O   ASP A 445      -4.042   2.160  12.372  1.00  1.160          O  
ATOM   7021  CB  ASP A 445      -3.299   4.701  11.008  1.00  1.500          C  
ATOM   7022  CG  ASP A 445      -1.776   4.544  11.047  1.00  1.500          C  
ATOM   7023  OD1 ASP A 445      -1.309   3.489  10.658  1.00  1.500          O  
ATOM   7024  OD2 ASP A 445      -1.100   5.464  11.461  1.00  1.500          O  
ATOM   7025  H   ASP A 445      -5.812   4.590  10.860  1.00  1.210          H  
ATOM   7026  HA  ASP A 445      -3.652   3.378   9.355  1.00  1.320          H  
ATOM   7027 1HB  ASP A 445      -3.543   5.610  10.450  1.00  1.800          H  
ATOM   7028 2HB  ASP A 445      -3.683   4.843  11.999  1.00  1.800          H  
ATOM   7029  N   ALA A 446      -3.334   1.184  10.489  1.00  1.260          N  
ATOM   7030  CA  ALA A 446      -3.236  -0.131  11.109  1.00  1.340          C  
ATOM   7031  C   ALA A 446      -2.417  -0.180  12.394  1.00  1.340          C  
ATOM   7032  O   ALA A 446      -2.757  -0.948  13.291  1.00  2.120          O  
ATOM   7033  CB  ALA A 446      -2.628  -1.117  10.125  1.00  1.840          C  
ATOM   7034  H   ALA A 446      -3.103   1.306   9.511  1.00  1.510          H  
ATOM   7035  HA  ALA A 446      -4.251  -0.449  11.348  1.00  1.610          H  
ATOM   7036 1HB  ALA A 446      -2.605  -2.110  10.575  1.00  2.210          H  
ATOM   7037 2HB  ALA A 446      -3.227  -1.141   9.216  1.00  2.210          H  
ATOM   7038 3HB  ALA A 446      -1.609  -0.806   9.885  1.00  2.210          H  
ATOM   7039  N   ASP A 447      -1.355   0.597  12.515  1.00  1.180          N  
ATOM   7040  CA  ASP A 447      -0.524   0.500  13.710  1.00  1.240          C  
ATOM   7041  C   ASP A 447      -0.861   1.489  14.829  1.00  1.100          C  
ATOM   7042  O   ASP A 447      -0.200   1.478  15.871  1.00  1.100          O  
ATOM   7043  CB  ASP A 447       0.936   0.705  13.313  1.00  1.710          C  
ATOM   7044  CG  ASP A 447       1.487  -0.407  12.410  1.00  1.710          C  
ATOM   7045  OD1 ASP A 447       1.061  -1.535  12.512  1.00  1.710          O  
ATOM   7046  OD2 ASP A 447       2.343  -0.102  11.616  1.00  1.710          O  
ATOM   7047  H   ASP A 447      -1.103   1.251  11.771  1.00  1.420          H  
ATOM   7048  HA  ASP A 447      -0.631  -0.506  14.112  1.00  1.490          H  
ATOM   7049 1HB  ASP A 447       1.029   1.661  12.789  1.00  2.050          H  
ATOM   7050 2HB  ASP A 447       1.552   0.765  14.211  1.00  2.050          H  
ATOM   7051  N   THR A 448      -1.839   2.380  14.620  1.00  1.050          N  
ATOM   7052  CA  THR A 448      -2.127   3.401  15.634  1.00  0.990          C  
ATOM   7053  C   THR A 448      -3.605   3.446  15.924  1.00  0.940          C  
ATOM   7054  O   THR A 448      -4.044   3.951  16.960  1.00  0.940          O  
ATOM   7055  CB  THR A 448      -1.704   4.800  15.163  1.00  1.410          C  
ATOM   7056  OG1 THR A 448      -2.521   5.179  14.055  1.00  1.410          O  
ATOM   7057  CG2 THR A 448      -0.259   4.782  14.713  1.00  1.410          C  
ATOM   7058  H   THR A 448      -2.425   2.330  13.781  1.00  1.260          H  
ATOM   7059  HA  THR A 448      -1.605   3.151  16.556  1.00  1.190          H  
ATOM   7060  HB  THR A 448      -1.830   5.515  15.975  1.00  1.690          H  
ATOM   7061  HG1 THR A 448      -2.197   6.030  13.698  1.00  1.690          H  
ATOM   7062 1HG2 THR A 448       0.022   5.778  14.375  1.00  1.690          H  
ATOM   7063 2HG2 THR A 448       0.375   4.484  15.546  1.00  1.690          H  
ATOM   7064 3HG2 THR A 448      -0.132   4.081  13.890  1.00  1.690          H  
ATOM   7065  N   LYS A 449      -4.359   2.906  14.978  1.00  0.930          N  
ATOM   7066  CA  LYS A 449      -5.810   2.885  14.923  1.00  0.910          C  
ATOM   7067  C   LYS A 449      -6.430   4.281  14.855  1.00  0.890          C  
ATOM   7068  O   LYS A 449      -7.553   4.499  15.319  1.00  0.940          O  
ATOM   7069  CB  LYS A 449      -6.383   2.092  16.107  1.00  1.280          C  
ATOM   7070  CG  LYS A 449      -5.815   0.651  16.263  1.00  1.280          C  
ATOM   7071  CD  LYS A 449      -6.155  -0.236  15.047  1.00  1.280          C  
ATOM   7072  CE  LYS A 449      -5.816  -1.729  15.273  1.00  1.280          C  
ATOM   7073  NZ  LYS A 449      -4.336  -1.987  15.385  1.00  1.280          N  
ATOM   7074  H   LYS A 449      -3.893   2.521  14.160  1.00  1.120          H  
ATOM   7075  HA  LYS A 449      -6.085   2.372  14.010  1.00  1.090          H  
ATOM   7076 1HB  LYS A 449      -6.199   2.632  17.034  1.00  1.540          H  
ATOM   7077 2HB  LYS A 449      -7.461   2.009  15.994  1.00  1.540          H  
ATOM   7078 1HG  LYS A 449      -4.732   0.704  16.378  1.00  1.540          H  
ATOM   7079 2HG  LYS A 449      -6.235   0.201  17.160  1.00  1.540          H  
ATOM   7080 1HD  LYS A 449      -7.215  -0.147  14.819  1.00  1.540          H  
ATOM   7081 2HD  LYS A 449      -5.584   0.101  14.177  1.00  1.540          H  
ATOM   7082 1HE  LYS A 449      -6.304  -2.072  16.183  1.00  1.540          H  
ATOM   7083 2HE  LYS A 449      -6.205  -2.298  14.429  1.00  1.540          H  
ATOM   7084 1HZ  LYS A 449      -4.173  -2.973  15.517  1.00  1.540          H  
ATOM   7085 2HZ  LYS A 449      -3.845  -1.672  14.519  1.00  1.540          H  
ATOM   7086 3HZ  LYS A 449      -3.956  -1.482  16.165  1.00  1.540          H  
ATOM   7087  N   ILE A 450      -5.735   5.203  14.196  1.00  0.850          N  
ATOM   7088  CA  ILE A 450      -6.227   6.552  13.984  1.00  0.820          C  
ATOM   7089  C   ILE A 450      -6.887   6.727  12.627  1.00  0.840          C  
ATOM   7090  O   ILE A 450      -6.360   6.286  11.602  1.00  0.880          O  
ATOM   7091  CB  ILE A 450      -5.091   7.573  14.150  1.00  1.160          C  
ATOM   7092  CG1 ILE A 450      -4.587   7.508  15.612  1.00  1.160          C  
ATOM   7093  CG2 ILE A 450      -5.568   8.987  13.756  1.00  1.160          C  
ATOM   7094  CD1 ILE A 450      -3.297   8.234  15.872  1.00  1.160          C  
ATOM   7095  H   ILE A 450      -4.788   4.983  13.882  1.00  1.020          H  
ATOM   7096  HA  ILE A 450      -6.973   6.759  14.746  1.00  0.980          H  
ATOM   7097  HB  ILE A 450      -4.258   7.287  13.510  1.00  1.390          H  
ATOM   7098 1HG1 ILE A 450      -5.353   7.926  16.264  1.00  1.390          H  
ATOM   7099 2HG1 ILE A 450      -4.439   6.463  15.887  1.00  1.390          H  
ATOM   7100 1HG2 ILE A 450      -4.760   9.681  13.871  1.00  1.390          H  
ATOM   7101 2HG2 ILE A 450      -5.891   9.015  12.716  1.00  1.390          H  
ATOM   7102 3HG2 ILE A 450      -6.396   9.280  14.389  1.00  1.390          H  
ATOM   7103 1HD1 ILE A 450      -3.037   8.117  16.920  1.00  1.390          H  
ATOM   7104 2HD1 ILE A 450      -2.508   7.812  15.255  1.00  1.390          H  
ATOM   7105 3HD1 ILE A 450      -3.395   9.277  15.655  1.00  1.390          H  
ATOM   7106  N   TRP A 451      -8.072   7.326  12.631  1.00  0.810          N  
ATOM   7107  CA  TRP A 451      -8.795   7.581  11.389  1.00  0.830          C  
ATOM   7108  C   TRP A 451      -8.387   8.860  10.681  1.00  0.820          C  
ATOM   7109  O   TRP A 451      -8.272   9.925  11.290  1.00  0.790          O  
ATOM   7110  CB  TRP A 451     -10.287   7.627  11.659  1.00  1.150          C  
ATOM   7111  CG  TRP A 451     -10.839   6.330  11.885  1.00  1.150          C  
ATOM   7112  CD1 TRP A 451     -11.006   5.699  13.065  1.00  1.150          C  
ATOM   7113  CD2 TRP A 451     -11.358   5.457  10.875  1.00  1.150          C  
ATOM   7114  NE1 TRP A 451     -11.570   4.487  12.865  1.00  1.150          N  
ATOM   7115  CE2 TRP A 451     -11.812   4.329  11.518  1.00  1.150          C  
ATOM   7116  CE3 TRP A 451     -11.474   5.552   9.483  1.00  1.150          C  
ATOM   7117  CZ2 TRP A 451     -12.384   3.287  10.833  1.00  1.150          C  
ATOM   7118  CZ3 TRP A 451     -12.057   4.506   8.793  1.00  1.150          C  
ATOM   7119  CH2 TRP A 451     -12.500   3.405   9.456  1.00  1.150          C  
ATOM   7120  H   TRP A 451      -8.448   7.640  13.526  1.00  0.970          H  
ATOM   7121  HA  TRP A 451      -8.603   6.752  10.712  1.00  1.000          H  
ATOM   7122 1HB  TRP A 451     -10.490   8.232  12.534  1.00  1.380          H  
ATOM   7123 2HB  TRP A 451     -10.799   8.078  10.812  1.00  1.380          H  
ATOM   7124  HD1 TRP A 451     -10.710   6.099  14.036  1.00  1.380          H  
ATOM   7125  HE1 TRP A 451     -11.763   3.826  13.607  1.00  1.380          H  
ATOM   7126  HE3 TRP A 451     -11.116   6.435   8.953  1.00  1.380          H  
ATOM   7127  HZ2 TRP A 451     -12.741   2.403  11.341  1.00  1.380          H  
ATOM   7128  HZ3 TRP A 451     -12.152   4.586   7.709  1.00  1.380          H  
ATOM   7129  HH2 TRP A 451     -12.948   2.605   8.894  1.00  1.380          H  
ATOM   7130  N   ASN A 452      -8.203   8.757   9.372  1.00  0.850          N  
ATOM   7131  CA  ASN A 452      -7.916   9.922   8.547  1.00  0.850          C  
ATOM   7132  C   ASN A 452      -9.149  10.293   7.723  1.00  0.840          C  
ATOM   7133  O   ASN A 452     -10.210   9.656   7.852  1.00  0.840          O  
ATOM   7134  CB  ASN A 452      -6.693   9.684   7.676  1.00  1.190          C  
ATOM   7135  CG  ASN A 452      -6.864   8.583   6.675  1.00  1.190          C  
ATOM   7136  OD1 ASN A 452      -7.987   8.127   6.401  1.00  1.190          O  
ATOM   7137  ND2 ASN A 452      -5.753   8.149   6.114  1.00  1.190          N  
ATOM   7138  H   ASN A 452      -8.273   7.829   8.937  1.00  1.020          H  
ATOM   7139  HA  ASN A 452      -7.700  10.771   9.197  1.00  1.020          H  
ATOM   7140 1HB  ASN A 452      -6.439  10.605   7.145  1.00  1.430          H  
ATOM   7141 2HB  ASN A 452      -5.846   9.440   8.316  1.00  1.430          H  
ATOM   7142 1HD2 ASN A 452      -5.772   7.423   5.424  1.00  1.430          H  
ATOM   7143 2HD2 ASN A 452      -4.876   8.554   6.371  1.00  1.430          H  
ATOM   7144  N   GLY A 453      -9.031  11.333   6.894  1.00  0.830          N  
ATOM   7145  CA  GLY A 453     -10.098  11.676   5.972  1.00  0.820          C  
ATOM   7146  C   GLY A 453     -11.382  12.115   6.645  1.00  0.780          C  
ATOM   7147  O   GLY A 453     -11.395  12.544   7.805  1.00  0.770          O  
ATOM   7148  H   GLY A 453      -8.168  11.898   6.861  1.00  1.000          H  
ATOM   7149 1HA  GLY A 453      -9.745  12.461   5.310  1.00  0.980          H  
ATOM   7150 2HA  GLY A 453     -10.301  10.814   5.344  1.00  0.980          H  
ATOM   7151  N   MET A 454     -12.473  11.945   5.897  1.00  0.770          N  
ATOM   7152  CA  MET A 454     -13.797  12.358   6.353  1.00  0.740          C  
ATOM   7153  C   MET A 454     -14.235  11.641   7.608  1.00  0.730          C  
ATOM   7154  O   MET A 454     -14.835  12.249   8.506  1.00  0.710          O  
ATOM   7155  CB  MET A 454     -14.843  12.010   5.330  1.00  1.050          C  
ATOM   7156  CG  MET A 454     -14.700  12.779   4.113  1.00  1.050          C  
ATOM   7157  SD  MET A 454     -15.898  12.546   2.903  1.00  1.050          S  
ATOM   7158  CE  MET A 454     -16.923  13.615   3.770  1.00  1.050          C  
ATOM   7159  H   MET A 454     -12.308  11.619   4.940  1.00  0.920          H  
ATOM   7160  HA  MET A 454     -13.786  13.427   6.548  1.00  0.890          H  
ATOM   7161 1HB  MET A 454     -14.744  10.983   5.066  1.00  1.260          H  
ATOM   7162 2HB  MET A 454     -15.798  12.109   5.798  1.00  1.260          H  
ATOM   7163 1HG  MET A 454     -14.751  13.792   4.423  1.00  1.260          H  
ATOM   7164 2HG  MET A 454     -13.732  12.571   3.683  1.00  1.260          H  
ATOM   7165 1HE  MET A 454     -17.840  13.748   3.292  1.00  1.260          H  
ATOM   7166 2HE  MET A 454     -17.105  13.262   4.730  1.00  1.260          H  
ATOM   7167 3HE  MET A 454     -16.428  14.569   3.847  1.00  1.260          H  
ATOM   7168  N   VAL A 455     -13.924  10.349   7.683  1.00  0.760          N  
ATOM   7169  CA  VAL A 455     -14.333   9.599   8.851  1.00  0.760          C  
ATOM   7170  C   VAL A 455     -13.607  10.198  10.044  1.00  0.740          C  
ATOM   7171  O   VAL A 455     -14.231  10.481  11.064  1.00  0.730          O  
ATOM   7172  CB  VAL A 455     -14.007   8.098   8.718  1.00  1.060          C  
ATOM   7173  CG1 VAL A 455     -14.322   7.359  10.057  1.00  1.060          C  
ATOM   7174  CG2 VAL A 455     -14.787   7.508   7.557  1.00  1.060          C  
ATOM   7175  H   VAL A 455     -13.456   9.918   6.880  1.00  0.910          H  
ATOM   7176  HA  VAL A 455     -15.406   9.715   8.995  1.00  0.910          H  
ATOM   7177  HB  VAL A 455     -12.943   7.982   8.519  1.00  1.280          H  
ATOM   7178 1HG1 VAL A 455     -14.096   6.307   9.966  1.00  1.280          H  
ATOM   7179 2HG1 VAL A 455     -13.730   7.777  10.865  1.00  1.280          H  
ATOM   7180 3HG1 VAL A 455     -15.372   7.463  10.297  1.00  1.280          H  
ATOM   7181 1HG2 VAL A 455     -14.523   6.469   7.467  1.00  1.280          H  
ATOM   7182 2HG2 VAL A 455     -15.839   7.605   7.726  1.00  1.280          H  
ATOM   7183 3HG2 VAL A 455     -14.530   8.025   6.635  1.00  1.280          H  
ATOM   7184  N   GLY A 456     -12.296  10.440   9.918  1.00  0.750          N  
ATOM   7185  CA  GLY A 456     -11.556  11.012  11.035  1.00  0.750          C  
ATOM   7186  C   GLY A 456     -12.158  12.339  11.502  1.00  0.710          C  
ATOM   7187  O   GLY A 456     -12.337  12.566  12.701  1.00  0.690          O  
ATOM   7188  H   GLY A 456     -11.789  10.198   9.060  1.00  0.900          H  
ATOM   7189 1HA  GLY A 456     -11.532  10.306  11.858  1.00  0.900          H  
ATOM   7190 2HA  GLY A 456     -10.523  11.172  10.723  1.00  0.900          H  
ATOM   7191  N   GLU A 457     -12.564  13.202  10.577  1.00  0.710          N  
ATOM   7192  CA  GLU A 457     -13.150  14.471  10.996  1.00  0.680          C  
ATOM   7193  C   GLU A 457     -14.430  14.285  11.826  1.00  0.650          C  
ATOM   7194  O   GLU A 457     -14.674  15.025  12.795  1.00  0.630          O  
ATOM   7195  CB  GLU A 457     -13.413  15.359   9.787  1.00  0.960          C  
ATOM   7196  CG  GLU A 457     -12.135  15.885   9.132  1.00  0.960          C  
ATOM   7197  CD  GLU A 457     -12.409  16.696   7.948  1.00  0.960          C  
ATOM   7198  OE1 GLU A 457     -13.542  16.733   7.570  1.00  0.960          O  
ATOM   7199  OE2 GLU A 457     -11.503  17.293   7.411  1.00  0.960          O  
ATOM   7200  H   GLU A 457     -12.383  12.994   9.587  1.00  0.850          H  
ATOM   7201  HA  GLU A 457     -12.418  14.974  11.623  1.00  0.820          H  
ATOM   7202 1HB  GLU A 457     -13.972  14.794   9.038  1.00  1.160          H  
ATOM   7203 2HB  GLU A 457     -14.023  16.211  10.083  1.00  1.160          H  
ATOM   7204 1HG  GLU A 457     -11.592  16.488   9.850  1.00  1.160          H  
ATOM   7205 2HG  GLU A 457     -11.505  15.039   8.854  1.00  1.160          H  
ATOM   7206  N   LEU A 458     -15.248  13.280  11.502  1.00  0.670          N  
ATOM   7207  CA  LEU A 458     -16.443  13.093  12.320  1.00  0.660          C  
ATOM   7208  C   LEU A 458     -16.048  12.464  13.677  1.00  0.650          C  
ATOM   7209  O   LEU A 458     -16.482  12.907  14.746  1.00  0.640          O  
ATOM   7210  CB  LEU A 458     -17.448  12.175  11.601  1.00  0.930          C  
ATOM   7211  CG  LEU A 458     -18.073  12.692  10.256  1.00  0.930          C  
ATOM   7212  CD1 LEU A 458     -18.957  11.584   9.682  1.00  0.930          C  
ATOM   7213  CD2 LEU A 458     -18.877  13.966  10.461  1.00  0.930          C  
ATOM   7214  H   LEU A 458     -15.044  12.694  10.679  1.00  0.800          H  
ATOM   7215  HA  LEU A 458     -16.896  14.062  12.517  1.00  0.790          H  
ATOM   7216 1HB  LEU A 458     -16.925  11.250  11.368  1.00  1.110          H  
ATOM   7217 2HB  LEU A 458     -18.262  11.944  12.283  1.00  1.110          H  
ATOM   7218  HG  LEU A 458     -17.268  12.895   9.542  1.00  1.110          H  
ATOM   7219 1HD1 LEU A 458     -19.381  11.910   8.751  1.00  1.110          H  
ATOM   7220 2HD1 LEU A 458     -18.360  10.687   9.516  1.00  1.110          H  
ATOM   7221 3HD1 LEU A 458     -19.761  11.357  10.379  1.00  1.110          H  
ATOM   7222 1HD2 LEU A 458     -19.279  14.279   9.510  1.00  1.110          H  
ATOM   7223 2HD2 LEU A 458     -19.669  13.783  11.136  1.00  1.110          H  
ATOM   7224 3HD2 LEU A 458     -18.250  14.749  10.853  1.00  1.110          H  
ATOM   7225  N   VAL A 459     -15.121  11.506  13.640  1.00  0.660          N  
ATOM   7226  CA  VAL A 459     -14.666  10.762  14.820  1.00  0.650          C  
ATOM   7227  C   VAL A 459     -14.025  11.639  15.879  1.00  0.650          C  
ATOM   7228  O   VAL A 459     -14.265  11.457  17.075  1.00  0.650          O  
ATOM   7229  CB  VAL A 459     -13.657   9.669  14.403  1.00  0.910          C  
ATOM   7230  CG1 VAL A 459     -12.989   9.018  15.605  1.00  0.910          C  
ATOM   7231  CG2 VAL A 459     -14.371   8.626  13.664  1.00  0.910          C  
ATOM   7232  H   VAL A 459     -14.754  11.234  12.724  1.00  0.790          H  
ATOM   7233  HA  VAL A 459     -15.533  10.274  15.259  1.00  0.780          H  
ATOM   7234  HB  VAL A 459     -12.887  10.118  13.784  1.00  1.100          H  
ATOM   7235 1HG1 VAL A 459     -12.294   8.255  15.255  1.00  1.100          H  
ATOM   7236 2HG1 VAL A 459     -12.445   9.749  16.181  1.00  1.100          H  
ATOM   7237 3HG1 VAL A 459     -13.750   8.558  16.236  1.00  1.100          H  
ATOM   7238 1HG2 VAL A 459     -13.658   7.868  13.358  1.00  1.100          H  
ATOM   7239 2HG2 VAL A 459     -15.123   8.202  14.324  1.00  1.100          H  
ATOM   7240 3HG2 VAL A 459     -14.856   9.033  12.801  1.00  1.100          H  
ATOM   7241  N   TYR A 460     -13.203  12.579  15.448  1.00  0.640          N  
ATOM   7242  CA  TYR A 460     -12.476  13.426  16.366  1.00  0.630          C  
ATOM   7243  C   TYR A 460     -13.121  14.805  16.570  1.00  0.610          C  
ATOM   7244  O   TYR A 460     -12.464  15.737  17.056  1.00  0.600          O  
ATOM   7245  CB  TYR A 460     -11.032  13.530  15.886  1.00  0.890          C  
ATOM   7246  CG  TYR A 460     -10.375  12.161  15.804  1.00  0.890          C  
ATOM   7247  CD1 TYR A 460     -10.059  11.637  14.569  1.00  0.890          C  
ATOM   7248  CD2 TYR A 460     -10.142  11.408  16.942  1.00  0.890          C  
ATOM   7249  CE1 TYR A 460      -9.529  10.390  14.452  1.00  0.890          C  
ATOM   7250  CE2 TYR A 460      -9.603  10.137  16.818  1.00  0.890          C  
ATOM   7251  CZ  TYR A 460      -9.304   9.632  15.566  1.00  0.890          C  
ATOM   7252  OH  TYR A 460      -8.784   8.369  15.421  1.00  0.890          O  
ATOM   7253  H   TYR A 460     -13.033  12.658  14.442  1.00  0.770          H  
ATOM   7254  HA  TYR A 460     -12.469  12.935  17.338  1.00  0.760          H  
ATOM   7255 1HB  TYR A 460     -11.001  13.996  14.898  1.00  1.060          H  
ATOM   7256 2HB  TYR A 460     -10.470  14.128  16.556  1.00  1.060          H  
ATOM   7257  HD1 TYR A 460     -10.234  12.218  13.680  1.00  1.060          H  
ATOM   7258  HD2 TYR A 460     -10.389  11.804  17.930  1.00  1.060          H  
ATOM   7259  HE1 TYR A 460      -9.294  10.004  13.474  1.00  1.060          H  
ATOM   7260  HE2 TYR A 460      -9.424   9.536  17.709  1.00  1.060          H  
ATOM   7261  HH  TYR A 460      -8.617   7.983  16.293  1.00  1.060          H  
ATOM   7262  N   GLY A 461     -14.396  14.948  16.167  1.00  0.600          N  
ATOM   7263  CA  GLY A 461     -15.162  16.171  16.404  1.00  0.570          C  
ATOM   7264  C   GLY A 461     -14.859  17.399  15.537  1.00  0.570          C  
ATOM   7265  O   GLY A 461     -15.205  18.513  15.934  1.00  0.550          O  
ATOM   7266  H   GLY A 461     -14.895  14.164  15.729  1.00  0.720          H  
ATOM   7267 1HA  GLY A 461     -16.217  15.924  16.287  1.00  0.680          H  
ATOM   7268 2HA  GLY A 461     -15.040  16.443  17.451  1.00  0.680          H  
ATOM   7269  N   LYS A 462     -14.230  17.238  14.367  1.00  0.590          N  
ATOM   7270  CA  LYS A 462     -13.901  18.402  13.547  1.00  0.600          C  
ATOM   7271  C   LYS A 462     -15.068  18.814  12.660  1.00  0.590          C  
ATOM   7272  O   LYS A 462     -15.179  19.977  12.269  1.00  0.610          O  
ATOM   7273  CB  LYS A 462     -12.684  18.140  12.664  1.00  0.840          C  
ATOM   7274  CG  LYS A 462     -11.367  17.996  13.402  1.00  0.840          C  
ATOM   7275  CD  LYS A 462     -10.222  17.773  12.411  1.00  0.840          C  
ATOM   7276  CE  LYS A 462      -8.872  17.681  13.101  1.00  0.840          C  
ATOM   7277  NZ  LYS A 462      -7.765  17.462  12.120  1.00  0.840          N  
ATOM   7278  H   LYS A 462     -14.018  16.307  14.011  1.00  0.710          H  
ATOM   7279  HA  LYS A 462     -13.674  19.237  14.212  1.00  0.720          H  
ATOM   7280 1HB  LYS A 462     -12.852  17.236  12.105  1.00  1.000          H  
ATOM   7281 2HB  LYS A 462     -12.583  18.949  11.941  1.00  1.000          H  
ATOM   7282 1HG  LYS A 462     -11.179  18.899  13.986  1.00  1.000          H  
ATOM   7283 2HG  LYS A 462     -11.429  17.146  14.087  1.00  1.000          H  
ATOM   7284 1HD  LYS A 462     -10.396  16.842  11.873  1.00  1.000          H  
ATOM   7285 2HD  LYS A 462     -10.199  18.589  11.688  1.00  1.000          H  
ATOM   7286 1HE  LYS A 462      -8.684  18.605  13.645  1.00  1.000          H  
ATOM   7287 2HE  LYS A 462      -8.888  16.850  13.808  1.00  1.000          H  
ATOM   7288 1HZ  LYS A 462      -6.885  17.407  12.610  1.00  1.000          H  
ATOM   7289 2HZ  LYS A 462      -7.922  16.601  11.613  1.00  1.000          H  
ATOM   7290 3HZ  LYS A 462      -7.735  18.233  11.467  1.00  1.000          H  
ATOM   7291  N   ALA A 463     -15.948  17.861  12.359  1.00  0.590          N  
ATOM   7292  CA  ALA A 463     -17.102  18.096  11.496  1.00  0.590          C  
ATOM   7293  C   ALA A 463     -18.353  17.526  12.153  1.00  0.590          C  
ATOM   7294  O   ALA A 463     -18.263  16.691  13.052  1.00  0.600          O  
ATOM   7295  CB  ALA A 463     -16.880  17.480  10.127  1.00  0.830          C  
ATOM   7296  H   ALA A 463     -15.762  16.912  12.687  1.00  0.710          H  
ATOM   7297  HA  ALA A 463     -17.243  19.170  11.385  1.00  0.710          H  
ATOM   7298 1HB  ALA A 463     -17.749  17.681   9.498  1.00  0.990          H  
ATOM   7299 2HB  ALA A 463     -15.991  17.920   9.673  1.00  0.990          H  
ATOM   7300 3HB  ALA A 463     -16.737  16.408  10.225  1.00  0.990          H  
ATOM   7301  N   ASP A 464     -19.521  18.043  11.765  1.00  0.590          N  
ATOM   7302  CA  ASP A 464     -20.789  17.602  12.339  1.00  0.590          C  
ATOM   7303  C   ASP A 464     -21.496  16.567  11.482  1.00  0.610          C  
ATOM   7304  O   ASP A 464     -22.271  15.750  11.985  1.00  0.610          O  
ATOM   7305  CB  ASP A 464     -21.711  18.795  12.516  1.00  0.830          C  
ATOM   7306  CG  ASP A 464     -21.175  19.843  13.487  1.00  0.830          C  
ATOM   7307  OD1 ASP A 464     -20.906  19.547  14.646  1.00  0.830          O  
ATOM   7308  OD2 ASP A 464     -21.019  20.964  13.042  1.00  0.830          O  
ATOM   7309  H   ASP A 464     -19.551  18.722  11.002  1.00  0.710          H  
ATOM   7310  HA  ASP A 464     -20.590  17.158  13.315  1.00  0.710          H  
ATOM   7311 1HB  ASP A 464     -21.832  19.262  11.543  1.00  0.990          H  
ATOM   7312 2HB  ASP A 464     -22.693  18.456  12.848  1.00  0.990          H  
ATOM   7313  N   ILE A 465     -21.305  16.672  10.177  1.00  0.620          N  
ATOM   7314  CA  ILE A 465     -21.973  15.795   9.224  1.00  0.630          C  
ATOM   7315  C   ILE A 465     -21.164  15.680   7.944  1.00  0.650          C  
ATOM   7316  O   ILE A 465     -20.475  16.627   7.561  1.00  0.640          O  
ATOM   7317  CB  ILE A 465     -23.403  16.325   8.947  1.00  0.880          C  
ATOM   7318  CG1 ILE A 465     -24.237  15.338   8.097  1.00  0.880          C  
ATOM   7319  CG2 ILE A 465     -23.311  17.633   8.268  1.00  0.880          C  
ATOM   7320  CD1 ILE A 465     -25.732  15.631   8.087  1.00  0.880          C  
ATOM   7321  H   ILE A 465     -20.701  17.424   9.839  1.00  0.740          H  
ATOM   7322  HA  ILE A 465     -22.053  14.799   9.661  1.00  0.760          H  
ATOM   7323  HB  ILE A 465     -23.910  16.453   9.896  1.00  1.050          H  
ATOM   7324 1HG1 ILE A 465     -23.884  15.369   7.081  1.00  1.050          H  
ATOM   7325 2HG1 ILE A 465     -24.084  14.335   8.472  1.00  1.050          H  
ATOM   7326 1HG2 ILE A 465     -24.293  18.048   8.106  1.00  1.050          H  
ATOM   7327 2HG2 ILE A 465     -22.733  18.312   8.885  1.00  1.050          H  
ATOM   7328 3HG2 ILE A 465     -22.820  17.504   7.315  1.00  1.050          H  
ATOM   7329 1HD1 ILE A 465     -26.234  14.897   7.474  1.00  1.050          H  
ATOM   7330 2HD1 ILE A 465     -26.103  15.568   9.103  1.00  1.050          H  
ATOM   7331 3HD1 ILE A 465     -25.937  16.614   7.689  1.00  1.050          H  
ATOM   7332  N   ALA A 466     -21.218  14.516   7.316  1.00  0.670          N  
ATOM   7333  CA  ALA A 466     -20.557  14.290   6.048  1.00  0.700          C  
ATOM   7334  C   ALA A 466     -21.516  13.971   4.907  1.00  0.710          C  
ATOM   7335  O   ALA A 466     -21.974  12.828   4.767  1.00  0.780          O  
ATOM   7336  CB  ALA A 466     -19.606  13.143   6.181  1.00  0.970          C  
ATOM   7337  H   ALA A 466     -21.758  13.757   7.738  1.00  0.800          H  
ATOM   7338  HA  ALA A 466     -20.010  15.192   5.775  1.00  0.840          H  
ATOM   7339 1HB  ALA A 466     -19.143  12.993   5.249  1.00  1.160          H  
ATOM   7340 2HB  ALA A 466     -18.864  13.359   6.948  1.00  1.160          H  
ATOM   7341 3HB  ALA A 466     -20.158  12.268   6.441  1.00  1.160          H  
ATOM   7342  N   ILE A 467     -21.808  14.968   4.069  1.00  0.670          N  
ATOM   7343  CA  ILE A 467     -22.709  14.775   2.937  1.00  0.690          C  
ATOM   7344  C   ILE A 467     -21.788  14.626   1.741  1.00  0.700          C  
ATOM   7345  O   ILE A 467     -21.327  15.604   1.152  1.00  0.710          O  
ATOM   7346  CB  ILE A 467     -23.692  15.969   2.799  1.00  0.960          C  
ATOM   7347  CG1 ILE A 467     -24.496  16.081   4.147  1.00  0.960          C  
ATOM   7348  CG2 ILE A 467     -24.627  15.805   1.550  1.00  0.960          C  
ATOM   7349  CD1 ILE A 467     -25.357  17.293   4.319  1.00  0.960          C  
ATOM   7350  H   ILE A 467     -21.400  15.881   4.229  1.00  0.800          H  
ATOM   7351  HA  ILE A 467     -23.273  13.852   3.061  1.00  0.830          H  
ATOM   7352  HB  ILE A 467     -23.120  16.888   2.682  1.00  1.150          H  
ATOM   7353 1HG1 ILE A 467     -25.132  15.215   4.240  1.00  1.150          H  
ATOM   7354 2HG1 ILE A 467     -23.786  16.078   4.956  1.00  1.150          H  
ATOM   7355 1HG2 ILE A 467     -25.292  16.650   1.465  1.00  1.150          H  
ATOM   7356 2HG2 ILE A 467     -24.023  15.750   0.647  1.00  1.150          H  
ATOM   7357 3HG2 ILE A 467     -25.215  14.909   1.636  1.00  1.150          H  
ATOM   7358 1HD1 ILE A 467     -25.846  17.254   5.289  1.00  1.150          H  
ATOM   7359 2HD1 ILE A 467     -24.750  18.194   4.260  1.00  1.150          H  
ATOM   7360 3HD1 ILE A 467     -26.097  17.308   3.560  1.00  1.150          H  
ATOM   7361  N   ALA A 468     -21.498  13.381   1.410  1.00  0.740          N  
ATOM   7362  CA  ALA A 468     -20.473  13.051   0.438  1.00  0.750          C  
ATOM   7363  C   ALA A 468     -20.681  11.631  -0.026  1.00  0.780          C  
ATOM   7364  O   ALA A 468     -21.375  10.877   0.652  1.00  0.790          O  
ATOM   7365  CB  ALA A 468     -19.122  13.200   1.098  1.00  1.050          C  
ATOM   7366  H   ALA A 468     -21.957  12.623   1.904  1.00  0.890          H  
ATOM   7367  HA  ALA A 468     -20.561  13.728  -0.409  1.00  0.900          H  
ATOM   7368 1HB  ALA A 468     -18.297  12.971   0.459  1.00  1.260          H  
ATOM   7369 2HB  ALA A 468     -19.023  14.230   1.436  1.00  1.260          H  
ATOM   7370 3HB  ALA A 468     -19.098  12.521   1.946  1.00  1.260          H  
ATOM   7371  N   PRO A 469     -20.080  11.189  -1.141  1.00  0.800          N  
ATOM   7372  CA  PRO A 469     -20.139   9.818  -1.607  1.00  0.830          C  
ATOM   7373  C   PRO A 469     -19.269   8.867  -0.775  1.00  0.840          C  
ATOM   7374  O   PRO A 469     -18.285   8.307  -1.260  1.00  0.870          O  
ATOM   7375  CB  PRO A 469     -19.670   9.954  -3.058  1.00  1.240          C  
ATOM   7376  CG  PRO A 469     -18.724  11.115  -3.047  1.00  1.240          C  
ATOM   7377  CD  PRO A 469     -19.351  12.104  -2.073  1.00  1.240          C  
ATOM   7378  HA  PRO A 469     -21.185   9.483  -1.578  1.00  1.000          H  
ATOM   7379 1HB  PRO A 469     -19.181   9.031  -3.387  1.00  1.490          H  
ATOM   7380 2HB  PRO A 469     -20.532  10.104  -3.713  1.00  1.490          H  
ATOM   7381 1HG  PRO A 469     -17.728  10.771  -2.738  1.00  1.490          H  
ATOM   7382 2HG  PRO A 469     -18.602  11.523  -4.061  1.00  1.490          H  
ATOM   7383 1HD  PRO A 469     -18.555  12.670  -1.612  1.00  1.490          H  
ATOM   7384 2HD  PRO A 469     -20.052  12.750  -2.607  1.00  1.490          H  
ATOM   7385  N   LEU A 470     -19.647   8.718   0.494  1.00  0.830          N  
ATOM   7386  CA  LEU A 470     -19.006   7.793   1.417  1.00  0.840          C  
ATOM   7387  C   LEU A 470     -19.710   6.460   1.415  1.00  0.830          C  
ATOM   7388  O   LEU A 470     -20.895   6.364   1.769  1.00  0.810          O  
ATOM   7389  CB  LEU A 470     -19.055   8.322   2.871  1.00  1.170          C  
ATOM   7390  CG  LEU A 470     -18.163   9.486   3.255  1.00  1.170          C  
ATOM   7391  CD1 LEU A 470     -18.579  10.019   4.637  1.00  1.170          C  
ATOM   7392  CD2 LEU A 470     -16.717   8.962   3.350  1.00  1.170          C  
ATOM   7393  H   LEU A 470     -20.455   9.262   0.799  1.00  1.000          H  
ATOM   7394  HA  LEU A 470     -17.980   7.637   1.101  1.00  1.010          H  
ATOM   7395 1HB  LEU A 470     -20.085   8.632   3.071  1.00  1.410          H  
ATOM   7396 2HB  LEU A 470     -18.820   7.491   3.536  1.00  1.410          H  
ATOM   7397  HG  LEU A 470     -18.235  10.285   2.517  1.00  1.410          H  
ATOM   7398 1HD1 LEU A 470     -17.920  10.835   4.922  1.00  1.410          H  
ATOM   7399 2HD1 LEU A 470     -19.611  10.382   4.589  1.00  1.410          H  
ATOM   7400 3HD1 LEU A 470     -18.508   9.224   5.378  1.00  1.410          H  
ATOM   7401 1HD2 LEU A 470     -16.046   9.748   3.637  1.00  1.410          H  
ATOM   7402 2HD2 LEU A 470     -16.665   8.171   4.098  1.00  1.410          H  
ATOM   7403 3HD2 LEU A 470     -16.406   8.568   2.404  1.00  1.410          H  
ATOM   7404  N   THR A 471     -18.980   5.400   1.077  1.00  0.880          N  
ATOM   7405  CA  THR A 471     -19.628   4.113   1.080  1.00  0.890          C  
ATOM   7406  C   THR A 471     -19.793   3.647   2.501  1.00  0.890          C  
ATOM   7407  O   THR A 471     -18.986   3.968   3.390  1.00  0.880          O  
ATOM   7408  CB  THR A 471     -18.846   3.043   0.279  1.00  1.240          C  
ATOM   7409  OG1 THR A 471     -17.511   2.915   0.820  1.00  1.240          O  
ATOM   7410  CG2 THR A 471     -18.785   3.393  -1.178  1.00  1.240          C  
ATOM   7411  H   THR A 471     -18.023   5.494   0.766  1.00  1.060          H  
ATOM   7412  HA  THR A 471     -20.617   4.209   0.640  1.00  1.070          H  
ATOM   7413  HB  THR A 471     -19.357   2.084   0.385  1.00  1.490          H  
ATOM   7414  HG1 THR A 471     -17.572   2.582   1.730  1.00  1.490          H  
ATOM   7415 1HG2 THR A 471     -18.242   2.619  -1.721  1.00  1.490          H  
ATOM   7416 2HG2 THR A 471     -19.798   3.471  -1.571  1.00  1.490          H  
ATOM   7417 3HG2 THR A 471     -18.271   4.338  -1.289  1.00  1.490          H  
ATOM   7418  N   ILE A 472     -20.766   2.780   2.673  1.00  0.900          N  
ATOM   7419  CA  ILE A 472     -21.044   2.185   3.954  1.00  0.900          C  
ATOM   7420  C   ILE A 472     -20.357   0.840   4.051  1.00  0.930          C  
ATOM   7421  O   ILE A 472     -20.524  -0.015   3.184  1.00  0.940          O  
ATOM   7422  CB  ILE A 472     -22.560   2.022   4.150  1.00  1.260          C  
ATOM   7423  CG1 ILE A 472     -23.220   3.405   4.068  1.00  1.260          C  
ATOM   7424  CG2 ILE A 472     -22.825   1.384   5.526  1.00  1.260          C  
ATOM   7425  CD1 ILE A 472     -24.711   3.400   3.964  1.00  1.260          C  
ATOM   7426  H   ILE A 472     -21.381   2.601   1.872  1.00  1.080          H  
ATOM   7427  HA  ILE A 472     -20.656   2.835   4.739  1.00  1.080          H  
ATOM   7428  HB  ILE A 472     -22.974   1.397   3.358  1.00  1.510          H  
ATOM   7429 1HG1 ILE A 472     -22.948   3.928   4.930  1.00  1.510          H  
ATOM   7430 2HG1 ILE A 472     -22.830   3.940   3.202  1.00  1.510          H  
ATOM   7431 1HG2 ILE A 472     -23.886   1.261   5.697  1.00  1.510          H  
ATOM   7432 2HG2 ILE A 472     -22.360   0.400   5.589  1.00  1.510          H  
ATOM   7433 3HG2 ILE A 472     -22.413   2.020   6.310  1.00  1.510          H  
ATOM   7434 1HD1 ILE A 472     -25.080   4.403   3.920  1.00  1.510          H  
ATOM   7435 2HD1 ILE A 472     -24.973   2.880   3.063  1.00  1.510          H  
ATOM   7436 3HD1 ILE A 472     -25.159   2.907   4.818  1.00  1.510          H  
ATOM   7437  N   THR A 473     -19.569   0.677   5.091  1.00  0.940          N  
ATOM   7438  CA  THR A 473     -18.816  -0.539   5.345  1.00  0.980          C  
ATOM   7439  C   THR A 473     -18.805  -0.804   6.835  1.00  0.970          C  
ATOM   7440  O   THR A 473     -18.922   0.133   7.632  1.00  0.930          O  
ATOM   7441  CB  THR A 473     -17.403  -0.465   4.764  1.00  1.360          C  
ATOM   7442  OG1 THR A 473     -16.741  -1.723   4.979  1.00  1.360          O  
ATOM   7443  CG2 THR A 473     -16.641   0.656   5.408  1.00  1.360          C  
ATOM   7444  H   THR A 473     -19.502   1.439   5.746  1.00  1.130          H  
ATOM   7445  HA  THR A 473     -19.327  -1.374   4.862  1.00  1.180          H  
ATOM   7446  HB  THR A 473     -17.467  -0.284   3.689  1.00  1.630          H  
ATOM   7447  HG1 THR A 473     -15.943  -1.762   4.436  1.00  1.630          H  
ATOM   7448 1HG2 THR A 473     -15.638   0.711   4.987  1.00  1.630          H  
ATOM   7449 2HG2 THR A 473     -17.165   1.580   5.214  1.00  1.630          H  
ATOM   7450 3HG2 THR A 473     -16.576   0.495   6.464  1.00  1.630          H  
ATOM   7451  N   LEU A 474     -18.630  -2.062   7.223  1.00  1.020          N  
ATOM   7452  CA  LEU A 474     -18.699  -2.407   8.642  1.00  1.040          C  
ATOM   7453  C   LEU A 474     -17.674  -1.701   9.512  1.00  1.010          C  
ATOM   7454  O   LEU A 474     -17.993  -1.296  10.630  1.00  1.000          O  
ATOM   7455  CB  LEU A 474     -18.521  -3.920   8.821  1.00  1.450          C  
ATOM   7456  CG  LEU A 474     -19.666  -4.833   8.304  1.00  1.450          C  
ATOM   7457  CD1 LEU A 474     -19.206  -6.283   8.391  1.00  1.450          C  
ATOM   7458  CD2 LEU A 474     -20.936  -4.629   9.145  1.00  1.450          C  
ATOM   7459  H   LEU A 474     -18.486  -2.775   6.518  1.00  1.220          H  
ATOM   7460  HA  LEU A 474     -19.681  -2.113   9.002  1.00  1.250          H  
ATOM   7461 1HB  LEU A 474     -17.607  -4.220   8.314  1.00  1.740          H  
ATOM   7462 2HB  LEU A 474     -18.396  -4.122   9.887  1.00  1.740          H  
ATOM   7463  HG  LEU A 474     -19.881  -4.601   7.263  1.00  1.740          H  
ATOM   7464 1HD1 LEU A 474     -19.995  -6.938   8.022  1.00  1.740          H  
ATOM   7465 2HD1 LEU A 474     -18.311  -6.422   7.785  1.00  1.740          H  
ATOM   7466 3HD1 LEU A 474     -18.983  -6.534   9.428  1.00  1.740          H  
ATOM   7467 1HD2 LEU A 474     -21.721  -5.288   8.774  1.00  1.740          H  
ATOM   7468 2HD2 LEU A 474     -20.725  -4.870  10.187  1.00  1.740          H  
ATOM   7469 3HD2 LEU A 474     -21.290  -3.600   9.081  1.00  1.740          H  
ATOM   7470  N   VAL A 475     -16.454  -1.526   9.012  1.00  1.020          N  
ATOM   7471  CA  VAL A 475     -15.440  -0.878   9.832  1.00  1.020          C  
ATOM   7472  C   VAL A 475     -15.813   0.571  10.153  1.00  1.000          C  
ATOM   7473  O   VAL A 475     -15.460   1.079  11.213  1.00  1.110          O  
ATOM   7474  CB  VAL A 475     -14.037  -0.990   9.180  1.00  1.430          C  
ATOM   7475  CG1 VAL A 475     -13.931  -0.139   7.924  1.00  1.430          C  
ATOM   7476  CG2 VAL A 475     -12.974  -0.570  10.204  1.00  1.430          C  
ATOM   7477  H   VAL A 475     -16.240  -1.873   8.088  1.00  1.220          H  
ATOM   7478  HA  VAL A 475     -15.390  -1.420  10.780  1.00  1.220          H  
ATOM   7479  HB  VAL A 475     -13.867  -2.025   8.884  1.00  1.710          H  
ATOM   7480 1HG1 VAL A 475     -12.934  -0.265   7.489  1.00  1.710          H  
ATOM   7481 2HG1 VAL A 475     -14.663  -0.471   7.210  1.00  1.710          H  
ATOM   7482 3HG1 VAL A 475     -14.086   0.897   8.145  1.00  1.710          H  
ATOM   7483 1HG2 VAL A 475     -11.984  -0.668   9.763  1.00  1.710          H  
ATOM   7484 2HG2 VAL A 475     -13.134   0.447  10.491  1.00  1.710          H  
ATOM   7485 3HG2 VAL A 475     -13.045  -1.207  11.084  1.00  1.710          H  
ATOM   7486  N   ARG A 476     -16.513   1.245   9.240  1.00  0.910          N  
ATOM   7487  CA  ARG A 476     -16.939   2.602   9.495  1.00  0.870          C  
ATOM   7488  C   ARG A 476     -18.203   2.609  10.365  1.00  0.850          C  
ATOM   7489  O   ARG A 476     -18.308   3.423  11.271  1.00  0.840          O  
ATOM   7490  CB  ARG A 476     -17.186   3.364   8.206  1.00  1.230          C  
ATOM   7491  CG  ARG A 476     -15.950   3.700   7.390  1.00  1.230          C  
ATOM   7492  CD  ARG A 476     -16.321   4.420   6.121  1.00  1.230          C  
ATOM   7493  NE  ARG A 476     -15.161   4.776   5.326  1.00  1.230          N  
ATOM   7494  CZ  ARG A 476     -15.174   5.184   4.034  1.00  1.230          C  
ATOM   7495  NH1 ARG A 476     -16.284   5.257   3.307  1.00  1.230          N  
ATOM   7496  NH2 ARG A 476     -14.029   5.515   3.474  1.00  1.230          N  
ATOM   7497  H   ARG A 476     -16.773   0.792   8.374  1.00  1.090          H  
ATOM   7498  HA  ARG A 476     -16.143   3.114  10.035  1.00  1.040          H  
ATOM   7499 1HB  ARG A 476     -17.863   2.794   7.570  1.00  1.480          H  
ATOM   7500 2HB  ARG A 476     -17.667   4.304   8.443  1.00  1.480          H  
ATOM   7501 1HG  ARG A 476     -15.297   4.336   7.981  1.00  1.480          H  
ATOM   7502 2HG  ARG A 476     -15.419   2.789   7.129  1.00  1.480          H  
ATOM   7503 1HD  ARG A 476     -16.987   3.814   5.518  1.00  1.480          H  
ATOM   7504 2HD  ARG A 476     -16.828   5.343   6.390  1.00  1.480          H  
ATOM   7505  HE  ARG A 476     -14.253   4.755   5.784  1.00  1.480          H  
ATOM   7506 1HH1 ARG A 476     -17.208   4.969   3.667  1.00  1.480          H  
ATOM   7507 2HH1 ARG A 476     -16.208   5.569   2.354  1.00  1.480          H  
ATOM   7508 1HH2 ARG A 476     -13.151   5.456   4.020  1.00  1.480          H  
ATOM   7509 2HH2 ARG A 476     -13.997   5.816   2.519  1.00  1.480          H  
ATOM   7510  N   GLU A 477     -19.122   1.642  10.184  1.00  0.860          N  
ATOM   7511  CA  GLU A 477     -20.367   1.596  10.986  1.00  0.860          C  
ATOM   7512  C   GLU A 477     -20.092   1.447  12.497  1.00  0.870          C  
ATOM   7513  O   GLU A 477     -20.862   1.918  13.351  1.00  0.880          O  
ATOM   7514  CB  GLU A 477     -21.297   0.455  10.543  1.00  1.200          C  
ATOM   7515  CG  GLU A 477     -21.983   0.630   9.183  1.00  1.200          C  
ATOM   7516  CD  GLU A 477     -22.889  -0.530   8.874  1.00  1.200          C  
ATOM   7517  OE1 GLU A 477     -22.859  -1.479   9.620  1.00  1.200          O  
ATOM   7518  OE2 GLU A 477     -23.617  -0.464   7.916  1.00  1.200          O  
ATOM   7519  H   GLU A 477     -18.997   0.972   9.419  1.00  1.030          H  
ATOM   7520  HA  GLU A 477     -20.897   2.537  10.837  1.00  1.030          H  
ATOM   7521 1HB  GLU A 477     -20.725  -0.473  10.510  1.00  1.440          H  
ATOM   7522 2HB  GLU A 477     -22.079   0.324  11.289  1.00  1.440          H  
ATOM   7523 1HG  GLU A 477     -22.568   1.547   9.195  1.00  1.440          H  
ATOM   7524 2HG  GLU A 477     -21.231   0.722   8.408  1.00  1.440          H  
ATOM   7525  N   GLU A 478     -18.981   0.803  12.841  1.00  0.880          N  
ATOM   7526  CA  GLU A 478     -18.586   0.632  14.237  1.00  0.910          C  
ATOM   7527  C   GLU A 478     -17.982   1.919  14.839  1.00  0.840          C  
ATOM   7528  O   GLU A 478     -17.719   1.986  16.042  1.00  0.810          O  
ATOM   7529  CB  GLU A 478     -17.550  -0.494  14.339  1.00  1.260          C  
ATOM   7530  CG  GLU A 478     -18.084  -1.887  14.025  1.00  1.260          C  
ATOM   7531  CD  GLU A 478     -17.007  -2.953  14.031  1.00  1.260          C  
ATOM   7532  OE1 GLU A 478     -15.845  -2.612  14.109  1.00  1.260          O  
ATOM   7533  OE2 GLU A 478     -17.350  -4.110  13.956  1.00  1.260          O  
ATOM   7534  H   GLU A 478     -18.434   0.343  12.101  1.00  1.060          H  
ATOM   7535  HA  GLU A 478     -19.467   0.359  14.814  1.00  1.090          H  
ATOM   7536 1HB  GLU A 478     -16.737  -0.289  13.635  1.00  1.510          H  
ATOM   7537 2HB  GLU A 478     -17.122  -0.510  15.339  1.00  1.510          H  
ATOM   7538 1HG  GLU A 478     -18.838  -2.143  14.766  1.00  1.510          H  
ATOM   7539 2HG  GLU A 478     -18.568  -1.870  13.052  1.00  1.510          H  
ATOM   7540  N   VAL A 479     -17.721   2.905  13.981  1.00  0.840          N  
ATOM   7541  CA  VAL A 479     -17.046   4.156  14.292  1.00  0.790          C  
ATOM   7542  C   VAL A 479     -17.939   5.422  14.168  1.00  0.740          C  
ATOM   7543  O   VAL A 479     -17.858   6.315  15.014  1.00  0.710          O  
ATOM   7544  CB  VAL A 479     -15.810   4.214  13.373  1.00  1.130          C  
ATOM   7545  CG1 VAL A 479     -15.070   5.452  13.536  1.00  1.130          C  
ATOM   7546  CG2 VAL A 479     -14.936   3.020  13.675  1.00  1.130          C  
ATOM   7547  H   VAL A 479     -18.019   2.779  13.017  1.00  1.010          H  
ATOM   7548  HA  VAL A 479     -16.699   4.095  15.323  1.00  0.950          H  
ATOM   7549  HB  VAL A 479     -16.133   4.173  12.338  1.00  1.350          H  
ATOM   7550 1HG1 VAL A 479     -14.222   5.456  12.861  1.00  1.350          H  
ATOM   7551 2HG1 VAL A 479     -15.708   6.257  13.300  1.00  1.350          H  
ATOM   7552 3HG1 VAL A 479     -14.721   5.544  14.564  1.00  1.350          H  
ATOM   7553 1HG2 VAL A 479     -14.088   3.031  13.035  1.00  1.350          H  
ATOM   7554 2HG2 VAL A 479     -14.613   3.063  14.711  1.00  1.350          H  
ATOM   7555 3HG2 VAL A 479     -15.484   2.098  13.510  1.00  1.350          H  
ATOM   7556  N   ILE A 480     -18.691   5.525  13.062  1.00  0.750          N  
ATOM   7557  CA  ILE A 480     -19.635   6.612  12.724  1.00  0.720          C  
ATOM   7558  C   ILE A 480     -21.016   6.020  12.355  1.00  0.720          C  
ATOM   7559  O   ILE A 480     -21.119   4.837  12.044  1.00  0.740          O  
ATOM   7560  CB  ILE A 480     -19.056   7.520  11.596  1.00  1.020          C  
ATOM   7561  CG1 ILE A 480     -18.765   6.647  10.331  1.00  1.020          C  
ATOM   7562  CG2 ILE A 480     -17.823   8.321  12.079  1.00  1.020          C  
ATOM   7563  CD1 ILE A 480     -18.335   7.403   9.107  1.00  1.020          C  
ATOM   7564  H   ILE A 480     -18.634   4.749  12.413  1.00  0.900          H  
ATOM   7565  HA  ILE A 480     -19.775   7.241  13.599  1.00  0.860          H  
ATOM   7566  HB  ILE A 480     -19.830   8.234  11.305  1.00  1.220          H  
ATOM   7567 1HG1 ILE A 480     -17.975   5.939  10.582  1.00  1.220          H  
ATOM   7568 2HG1 ILE A 480     -19.665   6.086  10.082  1.00  1.220          H  
ATOM   7569 1HG2 ILE A 480     -17.457   8.971  11.297  1.00  1.220          H  
ATOM   7570 2HG2 ILE A 480     -18.099   8.926  12.941  1.00  1.220          H  
ATOM   7571 3HG2 ILE A 480     -17.056   7.642  12.356  1.00  1.220          H  
ATOM   7572 1HD1 ILE A 480     -18.155   6.710   8.301  1.00  1.220          H  
ATOM   7573 2HD1 ILE A 480     -19.087   8.074   8.824  1.00  1.220          H  
ATOM   7574 3HD1 ILE A 480     -17.436   7.949   9.309  1.00  1.220          H  
ATOM   7575  N   ASP A 481     -22.077   6.831  12.393  1.00  0.730          N  
ATOM   7576  CA  ASP A 481     -23.415   6.358  12.016  1.00  0.730          C  
ATOM   7577  C   ASP A 481     -23.734   6.704  10.578  1.00  0.740          C  
ATOM   7578  O   ASP A 481     -23.375   7.781  10.107  1.00  0.720          O  
ATOM   7579  CB  ASP A 481     -24.524   6.937  12.930  1.00  1.020          C  
ATOM   7580  CG  ASP A 481     -24.600   6.309  14.340  1.00  1.020          C  
ATOM   7581  OD1 ASP A 481     -24.358   5.112  14.434  1.00  1.020          O  
ATOM   7582  OD2 ASP A 481     -24.907   7.009  15.313  1.00  1.020          O  
ATOM   7583  H   ASP A 481     -21.943   7.822  12.604  1.00  0.880          H  
ATOM   7584  HA  ASP A 481     -23.436   5.273  12.109  1.00  0.880          H  
ATOM   7585 1HB  ASP A 481     -24.354   8.013  13.042  1.00  1.230          H  
ATOM   7586 2HB  ASP A 481     -25.490   6.817  12.440  1.00  1.230          H  
ATOM   7587  N   PHE A 482     -24.463   5.830   9.886  1.00  0.760          N  
ATOM   7588  CA  PHE A 482     -24.892   6.154   8.526  1.00  0.770          C  
ATOM   7589  C   PHE A 482     -26.386   6.093   8.322  1.00  0.770          C  
ATOM   7590  O   PHE A 482     -27.081   5.255   8.905  1.00  0.780          O  
ATOM   7591  CB  PHE A 482     -24.291   5.232   7.482  1.00  1.070          C  
ATOM   7592  CG  PHE A 482     -22.852   5.340   7.249  1.00  1.070          C  
ATOM   7593  CD1 PHE A 482     -21.962   4.595   7.978  1.00  1.070          C  
ATOM   7594  CD2 PHE A 482     -22.381   6.159   6.224  1.00  1.070          C  
ATOM   7595  CE1 PHE A 482     -20.637   4.653   7.700  1.00  1.070          C  
ATOM   7596  CE2 PHE A 482     -21.048   6.210   5.935  1.00  1.070          C  
ATOM   7597  CZ  PHE A 482     -20.175   5.458   6.670  1.00  1.070          C  
ATOM   7598  H   PHE A 482     -24.729   4.947  10.303  1.00  0.910          H  
ATOM   7599  HA  PHE A 482     -24.574   7.168   8.304  1.00  0.920          H  
ATOM   7600 1HB  PHE A 482     -24.509   4.200   7.751  1.00  1.290          H  
ATOM   7601 2HB  PHE A 482     -24.800   5.414   6.530  1.00  1.290          H  
ATOM   7602  HD1 PHE A 482     -22.326   3.949   8.777  1.00  1.290          H  
ATOM   7603  HD2 PHE A 482     -23.094   6.745   5.634  1.00  1.290          H  
ATOM   7604  HE1 PHE A 482     -19.956   4.055   8.286  1.00  1.290          H  
ATOM   7605  HE2 PHE A 482     -20.687   6.839   5.119  1.00  1.290          H  
ATOM   7606  HZ  PHE A 482     -19.124   5.498   6.435  1.00  1.290          H  
ATOM   7607  N   SER A 483     -26.853   6.942   7.417  1.00  0.770          N  
ATOM   7608  CA  SER A 483     -28.232   6.957   6.968  1.00  0.770          C  
ATOM   7609  C   SER A 483     -28.464   5.806   6.023  1.00  0.790          C  
ATOM   7610  O   SER A 483     -27.518   5.193   5.514  1.00  0.800          O  
ATOM   7611  CB  SER A 483     -28.542   8.202   6.163  1.00  1.080          C  
ATOM   7612  OG  SER A 483     -27.910   8.133   4.892  1.00  1.080          O  
ATOM   7613  H   SER A 483     -26.212   7.645   7.041  1.00  0.920          H  
ATOM   7614  HA  SER A 483     -28.901   6.867   7.826  1.00  0.920          H  
ATOM   7615 1HB  SER A 483     -29.611   8.298   6.027  1.00  1.290          H  
ATOM   7616 2HB  SER A 483     -28.195   9.081   6.703  1.00  1.290          H  
ATOM   7617  HG  SER A 483     -28.487   7.534   4.323  1.00  1.290          H  
ATOM   7618  N   LYS A 484     -29.727   5.552   5.729  1.00  0.800          N  
ATOM   7619  CA  LYS A 484     -30.071   4.584   4.714  1.00  0.820          C  
ATOM   7620  C   LYS A 484     -29.388   5.106   3.448  1.00  0.820          C  
ATOM   7621  O   LYS A 484     -29.253   6.329   3.309  1.00  0.800          O  
ATOM   7622  CB  LYS A 484     -31.598   4.490   4.541  1.00  1.140          C  
ATOM   7623  CG  LYS A 484     -32.092   3.396   3.582  1.00  1.140          C  
ATOM   7624  CD  LYS A 484     -33.603   3.332   3.555  1.00  1.140          C  
ATOM   7625  CE  LYS A 484     -34.140   2.142   2.742  1.00  1.140          C  
ATOM   7626  NZ  LYS A 484     -33.951   2.315   1.269  1.00  1.140          N  
ATOM   7627  H   LYS A 484     -30.472   6.045   6.225  1.00  0.960          H  
ATOM   7628  HA  LYS A 484     -29.682   3.618   5.009  1.00  0.980          H  
ATOM   7629 1HB  LYS A 484     -32.060   4.308   5.514  1.00  1.370          H  
ATOM   7630 2HB  LYS A 484     -31.980   5.449   4.180  1.00  1.370          H  
ATOM   7631 1HG  LYS A 484     -31.731   3.617   2.575  1.00  1.370          H  
ATOM   7632 2HG  LYS A 484     -31.704   2.432   3.900  1.00  1.370          H  
ATOM   7633 1HD  LYS A 484     -33.983   3.273   4.575  1.00  1.370          H  
ATOM   7634 2HD  LYS A 484     -33.960   4.247   3.099  1.00  1.370          H  
ATOM   7635 1HE  LYS A 484     -33.622   1.238   3.059  1.00  1.370          H  
ATOM   7636 2HE  LYS A 484     -35.205   2.029   2.949  1.00  1.370          H  
ATOM   7637 1HZ  LYS A 484     -34.322   1.506   0.786  1.00  1.370          H  
ATOM   7638 2HZ  LYS A 484     -34.438   3.144   0.959  1.00  1.370          H  
ATOM   7639 3HZ  LYS A 484     -32.973   2.410   1.059  1.00  1.370          H  
ATOM   7640  N   PRO A 485     -28.837   4.254   2.569  1.00  0.850          N  
ATOM   7641  CA  PRO A 485     -28.200   4.673   1.345  1.00  0.860          C  
ATOM   7642  C   PRO A 485     -29.084   5.553   0.484  1.00  0.860          C  
ATOM   7643  O   PRO A 485     -30.280   5.283   0.337  1.00  0.890          O  
ATOM   7644  CB  PRO A 485     -27.942   3.339   0.628  1.00  1.290          C  
ATOM   7645  CG  PRO A 485     -27.802   2.329   1.734  1.00  1.290          C  
ATOM   7646  CD  PRO A 485     -28.758   2.786   2.819  1.00  1.290          C  
ATOM   7647  HA  PRO A 485     -27.264   5.180   1.609  1.00  1.030          H  
ATOM   7648 1HB  PRO A 485     -28.778   3.117  -0.058  1.00  1.550          H  
ATOM   7649 2HB  PRO A 485     -27.039   3.429   0.004  1.00  1.550          H  
ATOM   7650 1HG  PRO A 485     -28.055   1.326   1.353  1.00  1.550          H  
ATOM   7651 2HG  PRO A 485     -26.776   2.278   2.057  1.00  1.550          H  
ATOM   7652 1HD  PRO A 485     -29.715   2.293   2.692  1.00  1.550          H  
ATOM   7653 2HD  PRO A 485     -28.284   2.567   3.787  1.00  1.550          H  
ATOM   7654  N   PHE A 486     -28.470   6.555  -0.141  1.00  0.850          N  
ATOM   7655  CA  PHE A 486     -29.147   7.461  -1.057  1.00  0.860          C  
ATOM   7656  C   PHE A 486     -28.820   7.033  -2.490  1.00  0.870          C  
ATOM   7657  O   PHE A 486     -29.559   7.336  -3.428  1.00  0.940          O  
ATOM   7658  CB  PHE A 486     -28.741   8.946  -0.812  1.00  1.200          C  
ATOM   7659  CG  PHE A 486     -27.250   9.321  -1.022  1.00  1.200          C  
ATOM   7660  CD1 PHE A 486     -26.736   9.569  -2.288  1.00  1.200          C  
ATOM   7661  CD2 PHE A 486     -26.385   9.465   0.056  1.00  1.200          C  
ATOM   7662  CE1 PHE A 486     -25.396   9.920  -2.467  1.00  1.200          C  
ATOM   7663  CE2 PHE A 486     -25.051   9.825  -0.135  1.00  1.200          C  
ATOM   7664  CZ  PHE A 486     -24.567  10.048  -1.392  1.00  1.200          C  
ATOM   7665  H   PHE A 486     -27.481   6.682   0.052  1.00  1.020          H  
ATOM   7666  HA  PHE A 486     -30.223   7.372  -0.907  1.00  1.030          H  
ATOM   7667 1HB  PHE A 486     -29.326   9.583  -1.462  1.00  1.440          H  
ATOM   7668 2HB  PHE A 486     -29.006   9.215   0.208  1.00  1.440          H  
ATOM   7669  HD1 PHE A 486     -27.397   9.484  -3.154  1.00  1.440          H  
ATOM   7670  HD2 PHE A 486     -26.761   9.299   1.063  1.00  1.440          H  
ATOM   7671  HE1 PHE A 486     -25.009  10.102  -3.468  1.00  1.440          H  
ATOM   7672  HE2 PHE A 486     -24.373   9.933   0.719  1.00  1.440          H  
ATOM   7673  HZ  PHE A 486     -23.523  10.330  -1.529  1.00  1.440          H  
ATOM   7674  N   MET A 487     -27.738   6.263  -2.656  1.00  0.850          N  
ATOM   7675  CA  MET A 487     -27.339   5.808  -3.987  1.00  0.860          C  
ATOM   7676  C   MET A 487     -26.800   4.378  -3.945  1.00  0.890          C  
ATOM   7677  O   MET A 487     -26.035   4.021  -3.047  1.00  0.910          O  
ATOM   7678  CB  MET A 487     -26.319   6.797  -4.538  1.00  1.200          C  
ATOM   7679  CG  MET A 487     -25.794   6.571  -5.955  1.00  1.200          C  
ATOM   7680  SD  MET A 487     -24.598   7.877  -6.464  1.00  1.200          S  
ATOM   7681  CE  MET A 487     -25.583   9.361  -6.544  1.00  1.200          C  
ATOM   7682  H   MET A 487     -27.143   6.070  -1.846  1.00  1.020          H  
ATOM   7683  HA  MET A 487     -28.215   5.808  -4.633  1.00  1.030          H  
ATOM   7684 1HB  MET A 487     -26.783   7.759  -4.537  1.00  1.440          H  
ATOM   7685 2HB  MET A 487     -25.494   6.844  -3.859  1.00  1.440          H  
ATOM   7686 1HG  MET A 487     -25.287   5.601  -6.014  1.00  1.440          H  
ATOM   7687 2HG  MET A 487     -26.622   6.566  -6.659  1.00  1.440          H  
ATOM   7688 1HE  MET A 487     -24.970  10.197  -6.838  1.00  1.440          H  
ATOM   7689 2HE  MET A 487     -26.362   9.223  -7.261  1.00  1.440          H  
ATOM   7690 3HE  MET A 487     -26.018   9.577  -5.581  1.00  1.440          H  
ATOM   7691  N   SER A 488     -27.177   3.568  -4.944  1.00  0.900          N  
ATOM   7692  CA  SER A 488     -26.694   2.185  -5.071  1.00  0.930          C  
ATOM   7693  C   SER A 488     -25.537   2.113  -6.062  1.00  0.950          C  
ATOM   7694  O   SER A 488     -25.557   2.787  -7.095  1.00  0.990          O  
ATOM   7695  CB  SER A 488     -27.815   1.277  -5.542  1.00  1.290          C  
ATOM   7696  OG  SER A 488     -28.859   1.216  -4.603  1.00  1.290          O  
ATOM   7697  H   SER A 488     -27.823   3.914  -5.637  1.00  1.080          H  
ATOM   7698  HA  SER A 488     -26.338   1.838  -4.099  1.00  1.120          H  
ATOM   7699 1HB  SER A 488     -28.198   1.640  -6.494  1.00  1.550          H  
ATOM   7700 2HB  SER A 488     -27.417   0.277  -5.711  1.00  1.550          H  
ATOM   7701  HG  SER A 488     -29.502   0.602  -4.962  1.00  1.550          H  
ATOM   7702  N   LEU A 489     -24.551   1.270  -5.770  1.00  0.940          N  
ATOM   7703  CA  LEU A 489     -23.382   1.114  -6.634  1.00  0.950          C  
ATOM   7704  C   LEU A 489     -22.621  -0.191  -6.446  1.00  0.990          C  
ATOM   7705  O   LEU A 489     -22.893  -0.965  -5.535  1.00  0.990          O  
ATOM   7706  CB  LEU A 489     -22.393   2.257  -6.398  1.00  1.330          C  
ATOM   7707  CG  LEU A 489     -21.719   2.290  -5.022  1.00  1.330          C  
ATOM   7708  CD1 LEU A 489     -20.319   2.761  -5.152  1.00  1.330          C  
ATOM   7709  CD2 LEU A 489     -22.464   3.262  -4.152  1.00  1.330          C  
ATOM   7710  H   LEU A 489     -24.610   0.736  -4.897  1.00  1.130          H  
ATOM   7711  HA  LEU A 489     -23.722   1.159  -7.669  1.00  1.140          H  
ATOM   7712 1HB  LEU A 489     -21.616   2.220  -7.158  1.00  1.590          H  
ATOM   7713 2HB  LEU A 489     -22.936   3.189  -6.505  1.00  1.590          H  
ATOM   7714  HG  LEU A 489     -21.730   1.316  -4.580  1.00  1.590          H  
ATOM   7715 1HD1 LEU A 489     -19.850   2.800  -4.171  1.00  1.590          H  
ATOM   7716 2HD1 LEU A 489     -19.765   2.068  -5.793  1.00  1.590          H  
ATOM   7717 3HD1 LEU A 489     -20.319   3.751  -5.596  1.00  1.590          H  
ATOM   7718 1HD2 LEU A 489     -21.998   3.310  -3.170  1.00  1.590          H  
ATOM   7719 2HD2 LEU A 489     -22.443   4.231  -4.610  1.00  1.590          H  
ATOM   7720 3HD2 LEU A 489     -23.474   2.958  -4.055  1.00  1.590          H  
ATOM   7721  N   GLY A 490     -21.607  -0.399  -7.273  1.00  1.050          N  
ATOM   7722  CA  GLY A 490     -20.728  -1.550  -7.094  1.00  1.100          C  
ATOM   7723  C   GLY A 490     -19.384  -1.226  -7.717  1.00  1.100          C  
ATOM   7724  O   GLY A 490     -19.179  -0.100  -8.167  1.00  1.100          O  
ATOM   7725  H   GLY A 490     -21.452   0.243  -8.047  1.00  1.260          H  
ATOM   7726 1HA  GLY A 490     -20.607  -1.769  -6.033  1.00  1.320          H  
ATOM   7727 2HA  GLY A 490     -21.166  -2.428  -7.561  1.00  1.320          H  
ATOM   7728  N   ILE A 491     -18.459  -2.178  -7.736  1.00  1.160          N  
ATOM   7729  CA  ILE A 491     -17.121  -1.931  -8.300  1.00  1.160          C  
ATOM   7730  C   ILE A 491     -17.034  -2.501  -9.704  1.00  1.150          C  
ATOM   7731  O   ILE A 491     -17.469  -3.621  -9.949  1.00  1.160          O  
ATOM   7732  CB  ILE A 491     -15.984  -2.482  -7.393  1.00  1.620          C  
ATOM   7733  CG1 ILE A 491     -16.097  -1.885  -5.935  1.00  1.620          C  
ATOM   7734  CG2 ILE A 491     -14.567  -2.193  -8.022  1.00  1.620          C  
ATOM   7735  CD1 ILE A 491     -16.052  -0.352  -5.825  1.00  1.620          C  
ATOM   7736  H   ILE A 491     -18.679  -3.070  -7.316  1.00  1.390          H  
ATOM   7737  HA  ILE A 491     -16.971  -0.857  -8.399  1.00  1.390          H  
ATOM   7738  HB  ILE A 491     -16.102  -3.539  -7.291  1.00  1.950          H  
ATOM   7739 1HG1 ILE A 491     -17.029  -2.225  -5.494  1.00  1.950          H  
ATOM   7740 2HG1 ILE A 491     -15.270  -2.283  -5.340  1.00  1.950          H  
ATOM   7741 1HG2 ILE A 491     -13.797  -2.609  -7.379  1.00  1.950          H  
ATOM   7742 2HG2 ILE A 491     -14.485  -2.647  -9.004  1.00  1.950          H  
ATOM   7743 3HG2 ILE A 491     -14.412  -1.121  -8.122  1.00  1.950          H  
ATOM   7744 1HD1 ILE A 491     -16.129  -0.065  -4.776  1.00  1.950          H  
ATOM   7745 2HD1 ILE A 491     -15.116   0.036  -6.224  1.00  1.950          H  
ATOM   7746 3HD1 ILE A 491     -16.877   0.086  -6.364  1.00  1.950          H  
ATOM   7747  N   SER A 492     -16.503  -1.724 -10.638  1.00  1.140          N  
ATOM   7748  CA  SER A 492     -16.412  -2.161 -12.029  1.00  1.150          C  
ATOM   7749  C   SER A 492     -15.070  -1.774 -12.649  1.00  1.170          C  
ATOM   7750  O   SER A 492     -14.264  -1.074 -12.019  1.00  1.160          O  
ATOM   7751  CB  SER A 492     -17.561  -1.550 -12.802  1.00  1.610          C  
ATOM   7752  OG  SER A 492     -17.428  -0.153 -12.851  1.00  1.610          O  
ATOM   7753  H   SER A 492     -16.164  -0.794 -10.374  1.00  1.370          H  
ATOM   7754  HA  SER A 492     -16.507  -3.249 -12.063  1.00  1.380          H  
ATOM   7755 1HB  SER A 492     -17.581  -1.959 -13.815  1.00  1.930          H  
ATOM   7756 2HB  SER A 492     -18.506  -1.818 -12.323  1.00  1.930          H  
ATOM   7757  HG  SER A 492     -17.514   0.149 -11.933  1.00  1.930          H  
ATOM   7758  N   ILE A 493     -14.790  -2.251 -13.877  1.00  1.200          N  
ATOM   7759  CA  ILE A 493     -13.523  -1.894 -14.513  1.00  1.220          C  
ATOM   7760  C   ILE A 493     -13.647  -0.859 -15.602  1.00  1.230          C  
ATOM   7761  O   ILE A 493     -14.527  -0.903 -16.462  1.00  1.230          O  
ATOM   7762  CB  ILE A 493     -12.747  -3.108 -15.071  1.00  1.700          C  
ATOM   7763  CG1 ILE A 493     -12.342  -3.996 -13.940  1.00  1.700          C  
ATOM   7764  CG2 ILE A 493     -11.522  -2.634 -15.860  1.00  1.700          C  
ATOM   7765  CD1 ILE A 493     -11.772  -5.286 -14.353  1.00  1.700          C  
ATOM   7766  H   ILE A 493     -15.455  -2.837 -14.402  1.00  1.440          H  
ATOM   7767  HA  ILE A 493     -12.880  -1.458 -13.748  1.00  1.460          H  
ATOM   7768  HB  ILE A 493     -13.401  -3.692 -15.723  1.00  2.040          H  
ATOM   7769 1HG1 ILE A 493     -11.606  -3.474 -13.350  1.00  2.040          H  
ATOM   7770 2HG1 ILE A 493     -13.219  -4.191 -13.325  1.00  2.040          H  
ATOM   7771 1HG2 ILE A 493     -10.970  -3.460 -16.260  1.00  2.040          H  
ATOM   7772 2HG2 ILE A 493     -11.825  -2.027 -16.682  1.00  2.040          H  
ATOM   7773 3HG2 ILE A 493     -10.882  -2.059 -15.190  1.00  2.040          H  
ATOM   7774 1HD1 ILE A 493     -11.522  -5.862 -13.465  1.00  2.040          H  
ATOM   7775 2HD1 ILE A 493     -12.506  -5.793 -14.941  1.00  2.040          H  
ATOM   7776 3HD1 ILE A 493     -10.876  -5.160 -14.938  1.00  2.040          H  
ATOM   7777  N   MET A 494     -12.769   0.125 -15.537  1.00  1.250          N  
ATOM   7778  CA  MET A 494     -12.709   1.152 -16.548  1.00  1.280          C  
ATOM   7779  C   MET A 494     -11.465   0.987 -17.423  1.00  1.270          C  
ATOM   7780  O   MET A 494     -10.339   0.883 -16.925  1.00  1.270          O  
ATOM   7781  CB  MET A 494     -12.748   2.476 -15.845  1.00  1.780          C  
ATOM   7782  CG  MET A 494     -12.729   3.655 -16.676  1.00  1.780          C  
ATOM   7783  SD  MET A 494     -12.990   5.152 -15.702  1.00  1.780          S  
ATOM   7784  CE  MET A 494     -11.447   5.312 -14.850  1.00  1.780          C  
ATOM   7785  H   MET A 494     -12.117   0.154 -14.751  1.00  1.500          H  
ATOM   7786  HA  MET A 494     -13.582   1.068 -17.193  1.00  1.540          H  
ATOM   7787 1HB  MET A 494     -13.669   2.522 -15.329  1.00  2.140          H  
ATOM   7788 2HB  MET A 494     -11.951   2.508 -15.116  1.00  2.140          H  
ATOM   7789 1HG  MET A 494     -11.782   3.730 -17.211  1.00  2.140          H  
ATOM   7790 2HG  MET A 494     -13.544   3.555 -17.390  1.00  2.140          H  
ATOM   7791 1HE  MET A 494     -11.482   6.165 -14.187  1.00  2.140          H  
ATOM   7792 2HE  MET A 494     -11.291   4.448 -14.272  1.00  2.140          H  
ATOM   7793 3HE  MET A 494     -10.636   5.428 -15.563  1.00  2.140          H  
ATOM   7794  N   ILE A 495     -11.679   0.954 -18.740  1.00  1.290          N  
ATOM   7795  CA  ILE A 495     -10.583   0.800 -19.716  1.00  1.300          C  
ATOM   7796  C   ILE A 495     -10.725   1.857 -20.795  1.00  1.300          C  
ATOM   7797  O   ILE A 495     -11.794   2.451 -20.922  1.00  1.330          O  
ATOM   7798  CB  ILE A 495     -10.618  -0.558 -20.432  1.00  1.820          C  
ATOM   7799  CG1 ILE A 495     -11.899  -0.663 -21.340  1.00  1.820          C  
ATOM   7800  CG2 ILE A 495     -10.648  -1.599 -19.364  1.00  1.820          C  
ATOM   7801  CD1 ILE A 495     -11.985  -1.869 -22.278  1.00  1.820          C  
ATOM   7802  H   ILE A 495     -12.657   1.039 -19.047  1.00  1.550          H  
ATOM   7803  HA  ILE A 495      -9.626   0.926 -19.214  1.00  1.560          H  
ATOM   7804  HB  ILE A 495      -9.732  -0.681 -21.056  1.00  2.180          H  
ATOM   7805 1HG1 ILE A 495     -12.757  -0.625 -20.705  1.00  2.180          H  
ATOM   7806 2HG1 ILE A 495     -11.934   0.186 -21.999  1.00  2.180          H  
ATOM   7807 1HG2 ILE A 495     -10.669  -2.543 -19.777  1.00  2.180          H  
ATOM   7808 2HG2 ILE A 495      -9.770  -1.498 -18.743  1.00  2.180          H  
ATOM   7809 3HG2 ILE A 495     -11.535  -1.466 -18.773  1.00  2.180          H  
ATOM   7810 1HD1 ILE A 495     -12.899  -1.801 -22.859  1.00  2.180          H  
ATOM   7811 2HD1 ILE A 495     -11.128  -1.863 -22.954  1.00  2.180          H  
ATOM   7812 3HD1 ILE A 495     -12.004  -2.784 -21.733  1.00  2.180          H  
ATOM   7813  N   LYS A 496      -9.703   2.064 -21.617  1.00  1.300          N  
ATOM   7814  CA  LYS A 496      -9.868   2.966 -22.768  1.00  1.320          C  
ATOM   7815  C   LYS A 496     -10.807   2.318 -23.825  1.00  1.350          C  
ATOM   7816  O   LYS A 496     -10.681   1.140 -24.138  1.00  1.390          O  
ATOM   7817  CB  LYS A 496      -8.514   3.315 -23.373  1.00  1.840          C  
ATOM   7818  CG  LYS A 496      -8.449   4.491 -24.352  1.00  1.840          C  
ATOM   7819  CD  LYS A 496      -8.592   4.017 -25.803  1.00  1.840          C  
ATOM   7820  CE  LYS A 496      -8.626   5.162 -26.782  1.00  1.840          C  
ATOM   7821  NZ  LYS A 496      -9.063   4.696 -28.117  1.00  1.840          N  
ATOM   7822  H   LYS A 496      -8.822   1.593 -21.466  1.00  1.560          H  
ATOM   7823  HA  LYS A 496     -10.330   3.890 -22.423  1.00  1.580          H  
ATOM   7824 1HB  LYS A 496      -7.788   3.485 -22.577  1.00  2.210          H  
ATOM   7825 2HB  LYS A 496      -8.209   2.476 -23.959  1.00  2.210          H  
ATOM   7826 1HG  LYS A 496      -9.209   5.207 -24.125  1.00  2.210          H  
ATOM   7827 2HG  LYS A 496      -7.498   4.989 -24.232  1.00  2.210          H  
ATOM   7828 1HD  LYS A 496      -7.745   3.380 -26.053  1.00  2.210          H  
ATOM   7829 2HD  LYS A 496      -9.478   3.439 -25.934  1.00  2.210          H  
ATOM   7830 1HE  LYS A 496      -9.326   5.906 -26.429  1.00  2.210          H  
ATOM   7831 2HE  LYS A 496      -7.635   5.610 -26.861  1.00  2.210          H  
ATOM   7832 1HZ  LYS A 496      -9.107   5.471 -28.764  1.00  2.210          H  
ATOM   7833 2HZ  LYS A 496      -8.428   3.998 -28.462  1.00  2.210          H  
ATOM   7834 3HZ  LYS A 496     -10.017   4.275 -27.990  1.00  2.210          H  
ATOM   7835  N   LYS A 497     -11.731   3.106 -24.384  1.00  1.350          N  
ATOM   7836  CA  LYS A 497     -12.723   2.693 -25.407  1.00  1.410          C  
ATOM   7837  C   LYS A 497     -12.104   2.547 -26.819  1.00  1.460          C  
ATOM   7838  O   LYS A 497     -11.551   3.522 -27.352  1.00  1.500          O  
ATOM   7839  CB  LYS A 497     -13.871   3.700 -25.478  1.00  1.950          C  
ATOM   7840  CG  LYS A 497     -14.987   3.325 -26.451  1.00  1.950          C  
ATOM   7841  CD  LYS A 497     -16.121   4.358 -26.447  1.00  1.950          C  
ATOM   7842  CE  LYS A 497     -17.152   4.039 -27.541  1.00  1.950          C  
ATOM   7843  NZ  LYS A 497     -18.244   5.074 -27.639  1.00  1.950          N  
ATOM   7844  H   LYS A 497     -11.735   4.067 -24.073  1.00  1.620          H  
ATOM   7845  HA  LYS A 497     -13.154   1.768 -25.071  1.00  1.690          H  
ATOM   7846 1HB  LYS A 497     -14.305   3.831 -24.491  1.00  2.340          H  
ATOM   7847 2HB  LYS A 497     -13.482   4.659 -25.794  1.00  2.340          H  
ATOM   7848 1HG  LYS A 497     -14.588   3.251 -27.468  1.00  2.340          H  
ATOM   7849 2HG  LYS A 497     -15.388   2.356 -26.165  1.00  2.340          H  
ATOM   7850 1HD  LYS A 497     -16.616   4.360 -25.470  1.00  2.340          H  
ATOM   7851 2HD  LYS A 497     -15.715   5.351 -26.628  1.00  2.340          H  
ATOM   7852 1HE  LYS A 497     -16.632   3.995 -28.493  1.00  2.340          H  
ATOM   7853 2HE  LYS A 497     -17.605   3.066 -27.339  1.00  2.340          H  
ATOM   7854 1HZ  LYS A 497     -18.882   4.827 -28.382  1.00  2.340          H  
ATOM   7855 2HZ  LYS A 497     -18.798   5.144 -26.776  1.00  2.340          H  
ATOM   7856 3HZ  LYS A 497     -17.855   5.976 -27.838  1.00  2.340          H  
ATOM   7857  N   PRO A 498     -12.180   1.356 -27.459  1.00  1.470          N  
ATOM   7858  CA  PRO A 498     -11.635   1.054 -28.777  1.00  1.510          C  
ATOM   7859  C   PRO A 498     -12.111   1.990 -29.874  1.00  1.570          C  
ATOM   7860  O   PRO A 498     -13.297   2.321 -29.944  1.00  1.600          O  
ATOM   7861  CB  PRO A 498     -12.143  -0.369 -29.022  1.00  2.270          C  
ATOM   7862  CG  PRO A 498     -12.316  -0.960 -27.661  1.00  2.270          C  
ATOM   7863  CD  PRO A 498     -12.794   0.177 -26.801  1.00  2.270          C  
ATOM   7864  HA  PRO A 498     -10.533   1.066 -28.714  1.00  1.810          H  
ATOM   7865 1HB  PRO A 498     -13.082  -0.323 -29.574  1.00  2.720          H  
ATOM   7866 2HB  PRO A 498     -11.429  -0.921 -29.646  1.00  2.720          H  
ATOM   7867 1HG  PRO A 498     -13.038  -1.791 -27.701  1.00  2.720          H  
ATOM   7868 2HG  PRO A 498     -11.364  -1.383 -27.305  1.00  2.720          H  
ATOM   7869 1HD  PRO A 498     -13.891   0.248 -26.807  1.00  2.720          H  
ATOM   7870 2HD  PRO A 498     -12.367  -0.008 -25.798  1.00  2.720          H  
ATOM   7871  N   GLN A 499     -11.185   2.378 -30.744  1.00  1.620          N  
ATOM   7872  CA  GLN A 499     -11.499   3.244 -31.869  1.00  1.720          C  
ATOM   7873  C   GLN A 499     -11.811   2.452 -33.117  1.00  1.770          C  
ATOM   7874  O   GLN A 499     -10.978   1.680 -33.595  1.00  2.060          O  
ATOM   7875  CB  GLN A 499     -10.339   4.212 -32.138  1.00  2.370          C  
ATOM   7876  CG  GLN A 499     -10.502   5.097 -33.380  1.00  2.370          C  
ATOM   7877  CD  GLN A 499     -11.646   6.092 -33.277  1.00  2.370          C  
ATOM   7878  OE1 GLN A 499     -11.698   6.914 -32.354  1.00  2.370          O  
ATOM   7879  NE2 GLN A 499     -12.576   6.017 -34.233  1.00  2.370          N  
ATOM   7880  H   GLN A 499     -10.236   2.053 -30.627  1.00  1.940          H  
ATOM   7881  HA  GLN A 499     -12.383   3.829 -31.615  1.00  2.060          H  
ATOM   7882 1HB  GLN A 499     -10.211   4.867 -31.279  1.00  2.840          H  
ATOM   7883 2HB  GLN A 499      -9.417   3.646 -32.259  1.00  2.840          H  
ATOM   7884 1HG  GLN A 499      -9.584   5.665 -33.512  1.00  2.840          H  
ATOM   7885 2HG  GLN A 499     -10.668   4.474 -34.258  1.00  2.840          H  
ATOM   7886 1HE2 GLN A 499     -13.355   6.648 -34.229  1.00  2.840          H  
ATOM   7887 2HE2 GLN A 499     -12.488   5.309 -34.982  1.00  2.840          H  
ATOM   7888  N   LYS A 500     -13.000   2.655 -33.657  1.00  1.840          N  
ATOM   7889  CA  LYS A 500     -13.389   1.980 -34.878  1.00  2.020          C  
ATOM   7890  C   LYS A 500     -12.497   2.484 -36.006  1.00  1.600          C  
ATOM   7891  O   LYS A 500     -12.319   3.702 -36.161  1.00  1.700          O  
ATOM   7892  CB  LYS A 500     -14.873   2.219 -35.171  1.00  2.760          C  
ATOM   7893  CG  LYS A 500     -15.426   1.449 -36.363  1.00  2.760          C  
ATOM   7894  CD  LYS A 500     -16.933   1.683 -36.526  1.00  2.760          C  
ATOM   7895  CE  LYS A 500     -17.499   0.905 -37.716  1.00  2.760          C  
ATOM   7896  NZ  LYS A 500     -18.968   1.156 -37.905  1.00  2.760          N  
ATOM   7897  H   LYS A 500     -13.643   3.289 -33.201  1.00  2.210          H  
ATOM   7898  HA  LYS A 500     -13.214   0.915 -34.775  1.00  2.420          H  
ATOM   7899 1HB  LYS A 500     -15.458   1.940 -34.294  1.00  3.310          H  
ATOM   7900 2HB  LYS A 500     -15.039   3.280 -35.353  1.00  3.310          H  
ATOM   7901 1HG  LYS A 500     -14.915   1.761 -37.277  1.00  3.310          H  
ATOM   7902 2HG  LYS A 500     -15.247   0.390 -36.212  1.00  3.310          H  
ATOM   7903 1HD  LYS A 500     -17.450   1.364 -35.619  1.00  3.310          H  
ATOM   7904 2HD  LYS A 500     -17.117   2.746 -36.678  1.00  3.310          H  
ATOM   7905 1HE  LYS A 500     -16.969   1.203 -38.620  1.00  3.310          H  
ATOM   7906 2HE  LYS A 500     -17.345  -0.165 -37.553  1.00  3.310          H  
ATOM   7907 1HZ  LYS A 500     -19.291   0.625 -38.702  1.00  3.310          H  
ATOM   7908 2HZ  LYS A 500     -19.481   0.868 -37.078  1.00  3.310          H  
ATOM   7909 3HZ  LYS A 500     -19.129   2.137 -38.071  1.00  3.310          H  
ATOM   7910  N   SER A 501     -11.950   1.561 -36.797  1.00  1.600          N  
ATOM   7911  CA  SER A 501     -11.096   1.919 -37.917  1.00  1.540          C  
ATOM   7912  C   SER A 501     -11.925   2.427 -39.080  1.00  1.740          C  
ATOM   7913  O   SER A 501     -13.146   2.248 -39.111  1.00  1.870          O  
ATOM   7914  CB  SER A 501     -10.263   0.727 -38.343  1.00  2.180          C  
ATOM   7915  OG  SER A 501     -11.070  -0.288 -38.865  1.00  2.180          O  
ATOM   7916  H   SER A 501     -12.126   0.583 -36.620  1.00  1.920          H  
ATOM   7917  HA  SER A 501     -10.426   2.719 -37.599  1.00  1.850          H  
ATOM   7918 1HB  SER A 501      -9.542   1.040 -39.096  1.00  2.620          H  
ATOM   7919 2HB  SER A 501      -9.704   0.351 -37.488  1.00  2.620          H  
ATOM   7920  HG  SER A 501     -10.468  -0.971 -39.179  1.00  2.620          H  
ATOM   7921  N   LYS A 502     -11.268   3.051 -40.054  1.00  2.110          N  
ATOM   7922  CA  LYS A 502     -11.993   3.542 -41.207  1.00  2.590          C  
ATOM   7923  C   LYS A 502     -11.778   2.662 -42.442  1.00  2.930          C  
ATOM   7924  O   LYS A 502     -10.702   2.075 -42.590  1.00  2.860          O  
ATOM   7925  CB  LYS A 502     -11.595   4.985 -41.522  1.00  3.430          C  
ATOM   7926  CG  LYS A 502     -11.852   6.000 -40.394  1.00  3.430          C  
ATOM   7927  CD  LYS A 502     -13.358   6.116 -40.080  1.00  3.430          C  
ATOM   7928  CE  LYS A 502     -13.664   7.242 -39.126  1.00  3.430          C  
ATOM   7929  NZ  LYS A 502     -15.119   7.268 -38.764  1.00  3.430          N  
ATOM   7930  H   LYS A 502     -10.269   3.173 -39.987  1.00  2.530          H  
ATOM   7931  HA  LYS A 502     -13.025   3.555 -40.924  1.00  3.110          H  
ATOM   7932 1HB  LYS A 502     -10.534   5.022 -41.773  1.00  4.120          H  
ATOM   7933 2HB  LYS A 502     -12.139   5.328 -42.400  1.00  4.120          H  
ATOM   7934 1HG  LYS A 502     -11.327   5.685 -39.492  1.00  4.120          H  
ATOM   7935 2HG  LYS A 502     -11.476   6.978 -40.695  1.00  4.120          H  
ATOM   7936 1HD  LYS A 502     -13.923   6.269 -41.001  1.00  4.120          H  
ATOM   7937 2HD  LYS A 502     -13.709   5.202 -39.605  1.00  4.120          H  
ATOM   7938 1HE  LYS A 502     -13.071   7.119 -38.219  1.00  4.120          H  
ATOM   7939 2HE  LYS A 502     -13.400   8.188 -39.598  1.00  4.120          H  
ATOM   7940 1HZ  LYS A 502     -15.296   8.032 -38.130  1.00  4.120          H  
ATOM   7941 2HZ  LYS A 502     -15.690   7.384 -39.599  1.00  4.120          H  
ATOM   7942 3HZ  LYS A 502     -15.364   6.395 -38.319  1.00  4.120          H  
ATOM   7943  N   PRO A 503     -12.804   2.518 -43.301  1.00  3.450          N  
ATOM   7944  CA  PRO A 503     -12.792   1.864 -44.595  1.00  4.020          C  
ATOM   7945  C   PRO A 503     -11.859   2.506 -45.576  1.00  4.190          C  
ATOM   7946  O   PRO A 503     -11.644   3.711 -45.520  1.00  4.120          O  
ATOM   7947  CB  PRO A 503     -14.211   2.077 -45.097  1.00  6.030          C  
ATOM   7948  CG  PRO A 503     -15.026   2.314 -43.884  1.00  6.030          C  
ATOM   7949  CD  PRO A 503     -14.156   2.973 -42.904  1.00  6.030          C  
ATOM   7950  HA  PRO A 503     -12.552   0.799 -44.471  1.00  4.820          H  
ATOM   7951 1HB  PRO A 503     -14.242   2.918 -45.806  1.00  7.240          H  
ATOM   7952 2HB  PRO A 503     -14.549   1.193 -45.663  1.00  7.240          H  
ATOM   7953 1HG  PRO A 503     -15.905   2.936 -44.144  1.00  7.240          H  
ATOM   7954 2HG  PRO A 503     -15.396   1.393 -43.505  1.00  7.240          H  
ATOM   7955 1HD  PRO A 503     -14.263   4.059 -42.931  1.00  7.240          H  
ATOM   7956 2HD  PRO A 503     -14.472   2.532 -41.944  1.00  7.240          H  
ATOM   7957  N   GLY A 504     -11.328   1.710 -46.487  1.00  4.550          N  
ATOM   7958  CA  GLY A 504     -10.524   2.239 -47.571  1.00  4.810          C  
ATOM   7959  C   GLY A 504     -10.997   1.702 -48.923  1.00  5.140          C  
ATOM   7960  O   GLY A 504     -11.909   0.876 -49.015  1.00  5.350          O  
ATOM   7961  H   GLY A 504     -11.510   0.720 -46.436  1.00  5.460          H  
ATOM   7962 1HA  GLY A 504     -10.587   3.321 -47.569  1.00  5.770          H  
ATOM   7963 2HA  GLY A 504      -9.481   1.975 -47.411  1.00  5.770          H  
ATOM   7964  N   VAL A 505     -10.267   2.059 -49.974  1.00  5.280          N  
ATOM   7965  CA  VAL A 505     -10.597   1.655 -51.336  1.00  5.700          C  
ATOM   7966  C   VAL A 505     -10.582   0.143 -51.493  1.00  5.880          C  
ATOM   7967  O   VAL A 505     -11.414  -0.427 -52.204  1.00  6.030          O  
ATOM   7968  CB  VAL A 505      -9.630   2.335 -52.333  1.00  7.810          C  
ATOM   7969  CG1 VAL A 505      -9.803   1.781 -53.718  1.00  7.810          C  
ATOM   7970  CG2 VAL A 505      -9.921   3.831 -52.360  1.00  7.810          C  
ATOM   7971  H   VAL A 505      -9.497   2.692 -49.823  1.00  6.340          H  
ATOM   7972  HA  VAL A 505     -11.605   2.008 -51.554  1.00  6.840          H  
ATOM   7973  HB  VAL A 505      -8.604   2.152 -52.022  1.00  9.370          H  
ATOM   7974 1HG1 VAL A 505      -9.113   2.277 -54.397  1.00  9.370          H  
ATOM   7975 2HG1 VAL A 505      -9.597   0.724 -53.724  1.00  9.370          H  
ATOM   7976 3HG1 VAL A 505     -10.811   1.958 -54.043  1.00  9.370          H  
ATOM   7977 1HG2 VAL A 505      -9.241   4.322 -53.058  1.00  9.370          H  
ATOM   7978 2HG2 VAL A 505     -10.951   3.996 -52.684  1.00  9.370          H  
ATOM   7979 3HG2 VAL A 505      -9.788   4.256 -51.368  1.00  9.370          H  
ATOM   7980  N   PHE A 506      -9.605  -0.498 -50.864  1.00  5.920          N  
ATOM   7981  CA  PHE A 506      -9.429  -1.935 -50.962  1.00  6.150          C  
ATOM   7982  C   PHE A 506      -9.829  -2.690 -49.695  1.00  5.700          C  
ATOM   7983  O   PHE A 506      -9.264  -3.744 -49.401  1.00  5.470          O  
ATOM   7984  CB  PHE A 506      -7.995  -2.240 -51.366  1.00  8.520          C  
ATOM   7985  CG  PHE A 506      -7.696  -1.710 -52.734  1.00  8.520          C  
ATOM   7986  CD1 PHE A 506      -7.044  -0.500 -52.908  1.00  8.520          C  
ATOM   7987  CD2 PHE A 506      -8.084  -2.415 -53.851  1.00  8.520          C  
ATOM   7988  CE1 PHE A 506      -6.799  -0.012 -54.173  1.00  8.520          C  
ATOM   7989  CE2 PHE A 506      -7.847  -1.931 -55.114  1.00  8.520          C  
ATOM   7990  CZ  PHE A 506      -7.206  -0.729 -55.278  1.00  8.520          C  
ATOM   7991  H   PHE A 506      -8.964   0.038 -50.300  1.00  7.100          H  
ATOM   7992  HA  PHE A 506     -10.063  -2.287 -51.762  1.00  7.380          H  
ATOM   7993 1HB  PHE A 506      -7.299  -1.801 -50.657  1.00 10.220          H  
ATOM   7994 2HB  PHE A 506      -7.847  -3.307 -51.372  1.00 10.220          H  
ATOM   7995  HD1 PHE A 506      -6.729   0.072 -52.036  1.00 10.220          H  
ATOM   7996  HD2 PHE A 506      -8.584  -3.362 -53.718  1.00 10.220          H  
ATOM   7997  HE1 PHE A 506      -6.288   0.944 -54.299  1.00 10.220          H  
ATOM   7998  HE2 PHE A 506      -8.168  -2.493 -55.988  1.00 10.220          H  
ATOM   7999  HZ  PHE A 506      -7.017  -0.344 -56.280  1.00 10.220          H  
ATOM   8000  N   SER A 507     -10.853  -2.190 -48.978  1.00  5.720          N  
ATOM   8001  CA  SER A 507     -11.343  -2.802 -47.733  1.00  5.400          C  
ATOM   8002  C   SER A 507     -11.812  -4.240 -47.906  1.00  5.600          C  
ATOM   8003  O   SER A 507     -11.726  -5.056 -46.990  1.00  5.330          O  
ATOM   8004  CB  SER A 507     -12.548  -2.039 -47.246  1.00  7.690          C  
ATOM   8005  OG  SER A 507     -13.618  -2.263 -48.123  1.00  7.690          O  
ATOM   8006  H   SER A 507     -11.295  -1.304 -49.252  1.00  6.860          H  
ATOM   8007  HA  SER A 507     -10.543  -2.769 -46.988  1.00  6.480          H  
ATOM   8008 1HB  SER A 507     -12.816  -2.363 -46.252  1.00  9.230          H  
ATOM   8009 2HB  SER A 507     -12.327  -0.981 -47.203  1.00  9.230          H  
ATOM   8010  HG  SER A 507     -14.317  -1.639 -47.874  1.00  9.230          H  
ATOM   8011  N   PHE A 508     -12.204  -4.624 -49.105  1.00  6.160          N  
ATOM   8012  CA  PHE A 508     -12.638  -5.986 -49.366  1.00  6.470          C  
ATOM   8013  C   PHE A 508     -11.487  -6.990 -49.276  1.00  6.070          C  
ATOM   8014  O   PHE A 508     -11.709  -8.204 -49.265  1.00  5.660          O  
ATOM   8015  CB  PHE A 508     -13.347  -6.048 -50.714  1.00  8.930          C  
ATOM   8016  CG  PHE A 508     -12.540  -5.513 -51.826  1.00  8.930          C  
ATOM   8017  CD1 PHE A 508     -11.673  -6.303 -52.554  1.00  8.930          C  
ATOM   8018  CD2 PHE A 508     -12.640  -4.183 -52.135  1.00  8.930          C  
ATOM   8019  CE1 PHE A 508     -10.938  -5.759 -53.585  1.00  8.930          C  
ATOM   8020  CE2 PHE A 508     -11.921  -3.657 -53.130  1.00  8.930          C  
ATOM   8021  CZ  PHE A 508     -11.065  -4.436 -53.869  1.00  8.930          C  
ATOM   8022  H   PHE A 508     -12.291  -3.927 -49.831  1.00  7.390          H  
ATOM   8023  HA  PHE A 508     -13.372  -6.253 -48.602  1.00  7.760          H  
ATOM   8024 1HB  PHE A 508     -13.609  -7.081 -50.947  1.00 10.720          H  
ATOM   8025 2HB  PHE A 508     -14.274  -5.482 -50.661  1.00 10.720          H  
ATOM   8026  HD1 PHE A 508     -11.579  -7.364 -52.312  1.00 10.720          H  
ATOM   8027  HD2 PHE A 508     -13.319  -3.540 -51.568  1.00 10.720          H  
ATOM   8028  HE1 PHE A 508     -10.259  -6.383 -54.166  1.00 10.720          H  
ATOM   8029  HE2 PHE A 508     -12.036  -2.608 -53.332  1.00 10.720          H  
ATOM   8030  HZ  PHE A 508     -10.495  -4.002 -54.680  1.00 10.720          H  
ATOM   8031  N   LEU A 509     -10.250  -6.512 -49.194  1.00  6.290          N  
ATOM   8032  CA  LEU A 509      -9.135  -7.416 -49.038  1.00  6.140          C  
ATOM   8033  C   LEU A 509      -8.784  -7.576 -47.557  1.00  5.630          C  
ATOM   8034  O   LEU A 509      -8.005  -8.462 -47.202  1.00  5.350          O  
ATOM   8035  CB  LEU A 509      -7.928  -6.912 -49.835  1.00  8.660          C  
ATOM   8036  CG  LEU A 509      -8.134  -6.776 -51.364  1.00  8.660          C  
ATOM   8037  CD1 LEU A 509      -6.891  -6.187 -51.980  1.00  8.660          C  
ATOM   8038  CD2 LEU A 509      -8.446  -8.149 -51.997  1.00  8.660          C  
ATOM   8039  H   LEU A 509     -10.074  -5.500 -49.222  1.00  7.550          H  
ATOM   8040  HA  LEU A 509      -9.422  -8.396 -49.403  1.00  7.370          H  
ATOM   8041 1HB  LEU A 509      -7.664  -5.925 -49.450  1.00 10.390          H  
ATOM   8042 2HB  LEU A 509      -7.089  -7.576 -49.671  1.00 10.390          H  
ATOM   8043  HG  LEU A 509      -8.952  -6.088 -51.547  1.00 10.390          H  
ATOM   8044 1HD1 LEU A 509      -7.039  -6.064 -53.052  1.00 10.390          H  
ATOM   8045 2HD1 LEU A 509      -6.680  -5.225 -51.534  1.00 10.390          H  
ATOM   8046 3HD1 LEU A 509      -6.050  -6.857 -51.802  1.00 10.390          H  
ATOM   8047 1HD2 LEU A 509      -8.583  -8.028 -53.069  1.00 10.390          H  
ATOM   8048 2HD2 LEU A 509      -7.614  -8.831 -51.814  1.00 10.390          H  
ATOM   8049 3HD2 LEU A 509      -9.353  -8.567 -51.578  1.00 10.390          H  
ATOM   8050  N   ASP A 510      -9.410  -6.771 -46.678  1.00  5.380          N  
ATOM   8051  CA  ASP A 510      -9.100  -6.775 -45.248  1.00  5.200          C  
ATOM   8052  C   ASP A 510      -9.341  -8.084 -44.482  1.00  4.940          C  
ATOM   8053  O   ASP A 510      -8.678  -8.292 -43.467  1.00  5.100          O  
ATOM   8054  CB  ASP A 510      -9.807  -5.625 -44.520  1.00  7.350          C  
ATOM   8055  CG  ASP A 510      -9.184  -4.228 -44.829  1.00  7.350          C  
ATOM   8056  OD1 ASP A 510      -8.086  -4.148 -45.349  1.00  7.350          O  
ATOM   8057  OD2 ASP A 510      -9.822  -3.250 -44.539  1.00  7.350          O  
ATOM   8058  H   ASP A 510     -10.112  -6.105 -47.005  1.00  6.460          H  
ATOM   8059  HA  ASP A 510      -8.032  -6.566 -45.165  1.00  6.240          H  
ATOM   8060 1HB  ASP A 510     -10.857  -5.607 -44.788  1.00  8.820          H  
ATOM   8061 2HB  ASP A 510      -9.755  -5.795 -43.444  1.00  8.820          H  
ATOM   8062  N   PRO A 511     -10.300  -8.978 -44.850  1.00  4.580          N  
ATOM   8063  CA  PRO A 511     -10.503 -10.243 -44.168  1.00  4.410          C  
ATOM   8064  C   PRO A 511      -9.211 -11.049 -44.006  1.00  4.850          C  
ATOM   8065  O   PRO A 511      -9.079 -11.789 -43.030  1.00  4.930          O  
ATOM   8066  CB  PRO A 511     -11.559 -10.930 -45.038  1.00  6.620          C  
ATOM   8067  CG  PRO A 511     -12.360  -9.775 -45.618  1.00  6.620          C  
ATOM   8068  CD  PRO A 511     -11.335  -8.701 -45.891  1.00  6.620          C  
ATOM   8069  HA  PRO A 511     -10.905 -10.022 -43.184  1.00  5.290          H  
ATOM   8070 1HB  PRO A 511     -11.069 -11.548 -45.800  1.00  7.940          H  
ATOM   8071 2HB  PRO A 511     -12.174 -11.599 -44.430  1.00  7.940          H  
ATOM   8072 1HG  PRO A 511     -12.886 -10.096 -46.532  1.00  7.940          H  
ATOM   8073 2HG  PRO A 511     -13.133  -9.447 -44.904  1.00  7.940          H  
ATOM   8074 1HD  PRO A 511     -10.968  -8.895 -46.893  1.00  7.940          H  
ATOM   8075 2HD  PRO A 511     -11.779  -7.698 -45.780  1.00  7.940          H  
ATOM   8076  N   LEU A 512      -8.252 -10.928 -44.941  1.00  5.180          N  
ATOM   8077  CA  LEU A 512      -7.005 -11.658 -44.768  1.00  5.620          C  
ATOM   8078  C   LEU A 512      -5.919 -10.617 -44.534  1.00  6.100          C  
ATOM   8079  O   LEU A 512      -5.908  -9.560 -45.158  1.00  6.210          O  
ATOM   8080  CB  LEU A 512      -6.656 -12.528 -45.981  1.00  7.690          C  
ATOM   8081  CG  LEU A 512      -7.696 -13.568 -46.422  1.00  7.690          C  
ATOM   8082  CD1 LEU A 512      -7.184 -14.257 -47.689  1.00  7.690          C  
ATOM   8083  CD2 LEU A 512      -7.969 -14.595 -45.317  1.00  7.690          C  
ATOM   8084  H   LEU A 512      -8.332 -10.300 -45.746  1.00  6.220          H  
ATOM   8085  HA  LEU A 512      -7.058 -12.280 -43.879  1.00  6.740          H  
ATOM   8086 1HB  LEU A 512      -6.472 -11.880 -46.817  1.00  9.230          H  
ATOM   8087 2HB  LEU A 512      -5.734 -13.056 -45.766  1.00  9.230          H  
ATOM   8088  HG  LEU A 512      -8.605 -13.060 -46.651  1.00  9.230          H  
ATOM   8089 1HD1 LEU A 512      -7.921 -14.977 -48.036  1.00  9.230          H  
ATOM   8090 2HD1 LEU A 512      -7.010 -13.524 -48.460  1.00  9.230          H  
ATOM   8091 3HD1 LEU A 512      -6.253 -14.774 -47.475  1.00  9.230          H  
ATOM   8092 1HD2 LEU A 512      -8.714 -15.316 -45.665  1.00  9.230          H  
ATOM   8093 2HD2 LEU A 512      -7.047 -15.122 -45.070  1.00  9.230          H  
ATOM   8094 3HD2 LEU A 512      -8.349 -14.097 -44.428  1.00  9.230          H  
ATOM   8095  N   ALA A 513      -4.964 -10.926 -43.687  1.00  6.480          N  
ATOM   8096  CA  ALA A 513      -3.880  -9.989 -43.430  1.00  6.990          C  
ATOM   8097  C   ALA A 513      -3.067  -9.709 -44.686  1.00  7.470          C  
ATOM   8098  O   ALA A 513      -2.892 -10.588 -45.532  1.00  7.630          O  
ATOM   8099  CB  ALA A 513      -2.973 -10.519 -42.339  1.00  9.580          C  
ATOM   8100  H   ALA A 513      -5.018 -11.802 -43.185  1.00  7.780          H  
ATOM   8101  HA  ALA A 513      -4.323  -9.049 -43.097  1.00  8.390          H  
ATOM   8102 1HB  ALA A 513      -2.192  -9.793 -42.135  1.00 11.500          H  
ATOM   8103 2HB  ALA A 513      -3.554 -10.685 -41.436  1.00 11.500          H  
ATOM   8104 3HB  ALA A 513      -2.525 -11.433 -42.646  1.00 11.500          H  
ATOM   8105  N   TYR A 514      -2.486  -8.510 -44.757  1.00  7.780          N  
ATOM   8106  CA  TYR A 514      -1.587  -8.124 -45.846  1.00  8.310          C  
ATOM   8107  C   TYR A 514      -0.555  -9.198 -46.124  1.00  8.770          C  
ATOM   8108  O   TYR A 514      -0.302  -9.542 -47.282  1.00  9.030          O  
ATOM   8109  CB  TYR A 514      -0.879  -6.819 -45.477  1.00 11.420          C  
ATOM   8110  CG  TYR A 514       0.263  -6.397 -46.394  1.00 11.420          C  
ATOM   8111  CD1 TYR A 514       0.010  -5.858 -47.640  1.00 11.420          C  
ATOM   8112  CD2 TYR A 514       1.586  -6.514 -45.939  1.00 11.420          C  
ATOM   8113  CE1 TYR A 514       1.062  -5.441 -48.434  1.00 11.420          C  
ATOM   8114  CE2 TYR A 514       2.631  -6.090 -46.731  1.00 11.420          C  
ATOM   8115  CZ  TYR A 514       2.371  -5.553 -47.977  1.00 11.420          C  
ATOM   8116  OH  TYR A 514       3.401  -5.096 -48.769  1.00 11.420          O  
ATOM   8117  H   TYR A 514      -2.674  -7.838 -44.025  1.00  9.340          H  
ATOM   8118  HA  TYR A 514      -2.176  -7.978 -46.750  1.00  9.970          H  
ATOM   8119 1HB  TYR A 514      -1.608  -6.010 -45.459  1.00 13.710          H  
ATOM   8120 2HB  TYR A 514      -0.476  -6.909 -44.466  1.00 13.710          H  
ATOM   8121  HD1 TYR A 514      -1.014  -5.757 -47.995  1.00 13.710          H  
ATOM   8122  HD2 TYR A 514       1.787  -6.930 -44.949  1.00 13.710          H  
ATOM   8123  HE1 TYR A 514       0.862  -5.012 -49.414  1.00 13.710          H  
ATOM   8124  HE2 TYR A 514       3.655  -6.168 -46.370  1.00 13.710          H  
ATOM   8125  HH  TYR A 514       4.226  -5.137 -48.286  1.00 13.710          H  
ATOM   8126  N   GLU A 515       0.043  -9.705 -45.058  1.00  8.920          N  
ATOM   8127  CA  GLU A 515       1.077 -10.715 -45.112  1.00  9.380          C  
ATOM   8128  C   GLU A 515       0.589 -12.016 -45.772  1.00  9.230          C  
ATOM   8129  O   GLU A 515       1.385 -12.727 -46.400  1.00  9.650          O  
ATOM   8130  CB  GLU A 515       1.580 -10.949 -43.691  1.00 12.950          C  
ATOM   8131  CG  GLU A 515       2.233  -9.695 -43.059  1.00 12.950          C  
ATOM   8132  CD  GLU A 515       1.217  -8.719 -42.450  1.00 12.950          C  
ATOM   8133  OE1 GLU A 515       0.043  -8.997 -42.524  1.00 12.950          O  
ATOM   8134  OE2 GLU A 515       1.601  -7.693 -41.952  1.00 12.950          O  
ATOM   8135  H   GLU A 515      -0.244  -9.354 -44.144  1.00 10.700          H  
ATOM   8136  HA  GLU A 515       1.899 -10.321 -45.708  1.00 11.260          H  
ATOM   8137 1HB  GLU A 515       0.756 -11.276 -43.056  1.00 15.540          H  
ATOM   8138 2HB  GLU A 515       2.315 -11.724 -43.697  1.00 15.540          H  
ATOM   8139 1HG  GLU A 515       2.914 -10.010 -42.288  1.00 15.540          H  
ATOM   8140 2HG  GLU A 515       2.813  -9.176 -43.827  1.00 15.540          H  
ATOM   8141  N   ILE A 516      -0.704 -12.331 -45.627  1.00  8.660          N  
ATOM   8142  CA  ILE A 516      -1.293 -13.518 -46.216  1.00  8.490          C  
ATOM   8143  C   ILE A 516      -1.460 -13.269 -47.693  1.00  8.590          C  
ATOM   8144  O   ILE A 516      -1.139 -14.137 -48.502  1.00  8.850          O  
ATOM   8145  CB  ILE A 516      -2.635 -13.904 -45.560  1.00 11.950          C  
ATOM   8146  CG1 ILE A 516      -2.414 -14.232 -44.034  1.00 11.950          C  
ATOM   8147  CG2 ILE A 516      -3.315 -15.070 -46.323  1.00 11.950          C  
ATOM   8148  CD1 ILE A 516      -1.429 -15.355 -43.694  1.00 11.950          C  
ATOM   8149  H   ILE A 516      -1.322 -11.708 -45.117  1.00 10.390          H  
ATOM   8150  HA  ILE A 516      -0.604 -14.347 -46.109  1.00 10.190          H  
ATOM   8151  HB  ILE A 516      -3.299 -13.043 -45.595  1.00 14.340          H  
ATOM   8152 1HG1 ILE A 516      -2.051 -13.348 -43.554  1.00 14.340          H  
ATOM   8153 2HG1 ILE A 516      -3.380 -14.498 -43.605  1.00 14.340          H  
ATOM   8154 1HG2 ILE A 516      -4.268 -15.302 -45.851  1.00 14.340          H  
ATOM   8155 2HG2 ILE A 516      -3.494 -14.782 -47.356  1.00 14.340          H  
ATOM   8156 3HG2 ILE A 516      -2.680 -15.951 -46.306  1.00 14.340          H  
ATOM   8157 1HD1 ILE A 516      -1.386 -15.468 -42.612  1.00 14.340          H  
ATOM   8158 2HD1 ILE A 516      -1.761 -16.293 -44.134  1.00 14.340          H  
ATOM   8159 3HD1 ILE A 516      -0.434 -15.118 -44.058  1.00 14.340          H  
ATOM   8160  N   TRP A 517      -1.952 -12.089 -48.060  1.00  8.440          N  
ATOM   8161  CA  TRP A 517      -2.099 -11.804 -49.477  1.00  8.600          C  
ATOM   8162  C   TRP A 517      -0.744 -11.872 -50.169  1.00  9.280          C  
ATOM   8163  O   TRP A 517      -0.655 -12.374 -51.294  1.00  9.510          O  
ATOM   8164  CB  TRP A 517      -2.722 -10.442 -49.728  1.00 11.980          C  
ATOM   8165  CG  TRP A 517      -4.171 -10.373 -49.420  1.00 11.980          C  
ATOM   8166  CD1 TRP A 517      -4.733  -9.642 -48.441  1.00 11.980          C  
ATOM   8167  CD2 TRP A 517      -5.269 -11.056 -50.084  1.00 11.980          C  
ATOM   8168  NE1 TRP A 517      -6.076  -9.800 -48.456  1.00 11.980          N  
ATOM   8169  CE2 TRP A 517      -6.427 -10.659 -49.440  1.00 11.980          C  
ATOM   8170  CE3 TRP A 517      -5.354 -11.954 -51.156  1.00 11.980          C  
ATOM   8171  CZ2 TRP A 517      -7.676 -11.116 -49.814  1.00 11.980          C  
ATOM   8172  CZ3 TRP A 517      -6.610 -12.424 -51.533  1.00 11.980          C  
ATOM   8173  CH2 TRP A 517      -7.745 -12.012 -50.876  1.00 11.980          C  
ATOM   8174  H   TRP A 517      -2.240 -11.421 -47.334  1.00 10.130          H  
ATOM   8175  HA  TRP A 517      -2.741 -12.558 -49.912  1.00 10.320          H  
ATOM   8176 1HB  TRP A 517      -2.209  -9.696 -49.116  1.00 14.370          H  
ATOM   8177 2HB  TRP A 517      -2.578 -10.163 -50.769  1.00 14.370          H  
ATOM   8178  HD1 TRP A 517      -4.196  -9.004 -47.741  1.00 14.370          H  
ATOM   8179  HE1 TRP A 517      -6.741  -9.327 -47.811  1.00 14.370          H  
ATOM   8180  HE3 TRP A 517      -4.459 -12.282 -51.684  1.00 14.370          H  
ATOM   8181  HZ2 TRP A 517      -8.580 -10.794 -49.294  1.00 14.370          H  
ATOM   8182  HZ3 TRP A 517      -6.670 -13.124 -52.365  1.00 14.370          H  
ATOM   8183  HH2 TRP A 517      -8.717 -12.394 -51.192  1.00 14.370          H  
ATOM   8184  N   MET A 518       0.317 -11.377 -49.508  1.00  9.610          N  
ATOM   8185  CA  MET A 518       1.640 -11.455 -50.111  1.00 10.250          C  
ATOM   8186  C   MET A 518       2.039 -12.917 -50.279  1.00 10.440          C  
ATOM   8187  O   MET A 518       2.522 -13.298 -51.347  1.00 10.780          O  
ATOM   8188  CB  MET A 518       2.672 -10.710 -49.271  1.00 14.090          C  
ATOM   8189  CG  MET A 518       2.526  -9.189 -49.264  1.00 14.090          C  
ATOM   8190  SD  MET A 518       2.591  -8.444 -50.909  1.00 14.090          S  
ATOM   8191  CE  MET A 518       4.224  -8.870 -51.484  1.00 14.090          C  
ATOM   8192  H   MET A 518       0.177 -10.922 -48.601  1.00 11.530          H  
ATOM   8193  HA  MET A 518       1.598 -11.010 -51.103  1.00 12.300          H  
ATOM   8194 1HB  MET A 518       2.574 -11.037 -48.237  1.00 16.910          H  
ATOM   8195 2HB  MET A 518       3.670 -10.974 -49.587  1.00 16.910          H  
ATOM   8196 1HG  MET A 518       1.573  -8.924 -48.815  1.00 16.910          H  
ATOM   8197 2HG  MET A 518       3.305  -8.751 -48.660  1.00 16.910          H  
ATOM   8198 1HE  MET A 518       4.379  -8.454 -52.477  1.00 16.910          H  
ATOM   8199 2HE  MET A 518       4.960  -8.473 -50.812  1.00 16.910          H  
ATOM   8200 3HE  MET A 518       4.317  -9.941 -51.535  1.00 16.910          H  
ATOM   8201  N   CYS A 519       1.747 -13.757 -49.271  1.00 10.210          N  
ATOM   8202  CA  CYS A 519       2.060 -15.179 -49.355  1.00 10.410          C  
ATOM   8203  C   CYS A 519       1.305 -15.853 -50.490  1.00 10.190          C  
ATOM   8204  O   CYS A 519       1.874 -16.704 -51.176  1.00 10.430          O  
ATOM   8205  CB  CYS A 519       1.746 -15.891 -48.049  1.00 14.490          C  
ATOM   8206  SG  CYS A 519       2.853 -15.453 -46.724  1.00 14.490          S  
ATOM   8207  H   CYS A 519       1.376 -13.379 -48.395  1.00 12.250          H  
ATOM   8208  HA  CYS A 519       3.122 -15.280 -49.542  1.00 12.490          H  
ATOM   8209 1HB  CYS A 519       0.736 -15.650 -47.736  1.00 17.390          H  
ATOM   8210 2HB  CYS A 519       1.792 -16.963 -48.196  1.00 17.390          H  
ATOM   8211  HG  CYS A 519       2.344 -14.205 -46.542  1.00 17.390          H  
ATOM   8212  N   ILE A 520       0.043 -15.462 -50.706  1.00  9.760          N  
ATOM   8213  CA  ILE A 520      -0.752 -16.017 -51.797  1.00  9.550          C  
ATOM   8214  C   ILE A 520      -0.083 -15.667 -53.114  1.00 10.020          C  
ATOM   8215  O   ILE A 520       0.034 -16.531 -53.984  1.00 10.230          O  
ATOM   8216  CB  ILE A 520      -2.212 -15.504 -51.792  1.00 13.450          C  
ATOM   8217  CG1 ILE A 520      -2.967 -16.074 -50.554  1.00 13.450          C  
ATOM   8218  CG2 ILE A 520      -2.921 -15.938 -53.117  1.00 13.450          C  
ATOM   8219  CD1 ILE A 520      -4.291 -15.398 -50.250  1.00 13.450          C  
ATOM   8220  H   ILE A 520      -0.370 -14.797 -50.046  1.00 11.710          H  
ATOM   8221  HA  ILE A 520      -0.772 -17.098 -51.701  1.00 11.460          H  
ATOM   8222  HB  ILE A 520      -2.216 -14.418 -51.713  1.00 16.140          H  
ATOM   8223 1HG1 ILE A 520      -3.168 -17.125 -50.729  1.00 16.140          H  
ATOM   8224 2HG1 ILE A 520      -2.327 -15.989 -49.680  1.00 16.140          H  
ATOM   8225 1HG2 ILE A 520      -3.939 -15.577 -53.126  1.00 16.140          H  
ATOM   8226 2HG2 ILE A 520      -2.407 -15.524 -53.983  1.00 16.140          H  
ATOM   8227 3HG2 ILE A 520      -2.922 -17.024 -53.194  1.00 16.140          H  
ATOM   8228 1HD1 ILE A 520      -4.739 -15.864 -49.380  1.00 16.140          H  
ATOM   8229 2HD1 ILE A 520      -4.124 -14.353 -50.038  1.00 16.140          H  
ATOM   8230 3HD1 ILE A 520      -4.966 -15.486 -51.086  1.00 16.140          H  
ATOM   8231  N   VAL A 521       0.347 -14.412 -53.270  1.00 10.230          N  
ATOM   8232  CA  VAL A 521       1.039 -13.998 -54.480  1.00 10.720          C  
ATOM   8233  C   VAL A 521       2.328 -14.785 -54.670  1.00 11.200          C  
ATOM   8234  O   VAL A 521       2.632 -15.200 -55.791  1.00 11.460          O  
ATOM   8235  CB  VAL A 521       1.344 -12.486 -54.464  1.00 14.810          C  
ATOM   8236  CG1 VAL A 521       2.277 -12.109 -55.635  1.00 14.810          C  
ATOM   8237  CG2 VAL A 521       0.024 -11.721 -54.572  1.00 14.810          C  
ATOM   8238  H   VAL A 521       0.156 -13.731 -52.525  1.00 12.280          H  
ATOM   8239  HA  VAL A 521       0.385 -14.195 -55.327  1.00 12.860          H  
ATOM   8240  HB  VAL A 521       1.845 -12.226 -53.533  1.00 17.770          H  
ATOM   8241 1HG1 VAL A 521       2.474 -11.040 -55.605  1.00 17.770          H  
ATOM   8242 2HG1 VAL A 521       3.223 -12.641 -55.557  1.00 17.770          H  
ATOM   8243 3HG1 VAL A 521       1.799 -12.365 -56.582  1.00 17.770          H  
ATOM   8244 1HG2 VAL A 521       0.221 -10.650 -54.549  1.00 17.770          H  
ATOM   8245 2HG2 VAL A 521      -0.470 -11.982 -55.506  1.00 17.770          H  
ATOM   8246 3HG2 VAL A 521      -0.621 -11.985 -53.740  1.00 17.770          H  
ATOM   8247  N   PHE A 522       3.105 -14.973 -53.604  1.00 11.340          N  
ATOM   8248  CA  PHE A 522       4.343 -15.715 -53.735  1.00 11.820          C  
ATOM   8249  C   PHE A 522       4.038 -17.143 -54.167  1.00 11.730          C  
ATOM   8250  O   PHE A 522       4.676 -17.668 -55.086  1.00 12.120          O  
ATOM   8251  CB  PHE A 522       5.080 -15.773 -52.390  1.00 16.360          C  
ATOM   8252  CG  PHE A 522       5.497 -14.450 -51.825  1.00 16.360          C  
ATOM   8253  CD1 PHE A 522       5.710 -13.331 -52.623  1.00 16.360          C  
ATOM   8254  CD2 PHE A 522       5.636 -14.313 -50.448  1.00 16.360          C  
ATOM   8255  CE1 PHE A 522       6.038 -12.144 -52.072  1.00 16.360          C  
ATOM   8256  CE2 PHE A 522       5.955 -13.106 -49.905  1.00 16.360          C  
ATOM   8257  CZ  PHE A 522       6.149 -12.028 -50.728  1.00 16.360          C  
ATOM   8258  H   PHE A 522       2.839 -14.558 -52.706  1.00 13.610          H  
ATOM   8259  HA  PHE A 522       4.951 -15.257 -54.503  1.00 14.180          H  
ATOM   8260 1HB  PHE A 522       4.442 -16.259 -51.662  1.00 19.630          H  
ATOM   8261 2HB  PHE A 522       5.965 -16.374 -52.493  1.00 19.630          H  
ATOM   8262  HD1 PHE A 522       5.603 -13.387 -53.692  1.00 19.630          H  
ATOM   8263  HD2 PHE A 522       5.472 -15.175 -49.801  1.00 19.630          H  
ATOM   8264  HE1 PHE A 522       6.194 -11.274 -52.708  1.00 19.630          H  
ATOM   8265  HE2 PHE A 522       6.049 -12.994 -48.826  1.00 19.630          H  
ATOM   8266  HZ  PHE A 522       6.384 -11.075 -50.310  1.00 19.630          H  
ATOM   8267  N   ALA A 523       3.028 -17.766 -53.537  1.00 11.200          N  
ATOM   8268  CA  ALA A 523       2.624 -19.124 -53.865  1.00 11.060          C  
ATOM   8269  C   ALA A 523       2.146 -19.217 -55.313  1.00 11.080          C  
ATOM   8270  O   ALA A 523       2.483 -20.178 -56.002  1.00 11.290          O  
ATOM   8271  CB  ALA A 523       1.533 -19.592 -52.916  1.00 15.540          C  
ATOM   8272  H   ALA A 523       2.541 -17.288 -52.776  1.00 13.440          H  
ATOM   8273  HA  ALA A 523       3.491 -19.772 -53.751  1.00 13.270          H  
ATOM   8274 1HB  ALA A 523       1.261 -20.617 -53.148  1.00 18.650          H  
ATOM   8275 2HB  ALA A 523       1.899 -19.533 -51.890  1.00 18.650          H  
ATOM   8276 3HB  ALA A 523       0.660 -18.947 -53.023  1.00 18.650          H  
ATOM   8277  N   TYR A 524       1.390 -18.208 -55.775  1.00 10.930          N  
ATOM   8278  CA  TYR A 524       0.903 -18.129 -57.146  1.00 11.020          C  
ATOM   8279  C   TYR A 524       2.031 -18.130 -58.138  1.00 11.640          C  
ATOM   8280  O   TYR A 524       2.041 -18.928 -59.084  1.00 11.780          O  
ATOM   8281  CB  TYR A 524       0.051 -16.872 -57.357  1.00 15.390          C  
ATOM   8282  CG  TYR A 524      -0.236 -16.584 -58.818  1.00 15.390          C  
ATOM   8283  CD1 TYR A 524      -1.203 -17.264 -59.512  1.00 15.390          C  
ATOM   8284  CD2 TYR A 524       0.521 -15.611 -59.472  1.00 15.390          C  
ATOM   8285  CE1 TYR A 524      -1.401 -16.986 -60.843  1.00 15.390          C  
ATOM   8286  CE2 TYR A 524       0.312 -15.346 -60.801  1.00 15.390          C  
ATOM   8287  CZ  TYR A 524      -0.647 -16.039 -61.487  1.00 15.390          C  
ATOM   8288  OH  TYR A 524      -0.846 -15.787 -62.824  1.00 15.390          O  
ATOM   8289  H   TYR A 524       1.105 -17.475 -55.125  1.00 13.120          H  
ATOM   8290  HA  TYR A 524       0.301 -19.011 -57.351  1.00 13.220          H  
ATOM   8291 1HB  TYR A 524      -0.895 -16.977 -56.831  1.00 18.470          H  
ATOM   8292 2HB  TYR A 524       0.558 -16.017 -56.939  1.00 18.470          H  
ATOM   8293  HD1 TYR A 524      -1.800 -18.024 -59.025  1.00 18.470          H  
ATOM   8294  HD2 TYR A 524       1.284 -15.065 -58.929  1.00 18.470          H  
ATOM   8295  HE1 TYR A 524      -2.139 -17.517 -61.382  1.00 18.470          H  
ATOM   8296  HE2 TYR A 524       0.911 -14.592 -61.310  1.00 18.470          H  
ATOM   8297  HH  TYR A 524      -1.473 -16.443 -63.208  1.00 18.470          H  
ATOM   8298  N   ILE A 525       3.000 -17.244 -57.921  1.00 12.020          N  
ATOM   8299  CA  ILE A 525       4.107 -17.146 -58.840  1.00 12.630          C  
ATOM   8300  C   ILE A 525       4.824 -18.480 -58.812  1.00 12.780          C  
ATOM   8301  O   ILE A 525       5.128 -19.044 -59.862  1.00 13.050          O  
ATOM   8302  CB  ILE A 525       5.062 -16.001 -58.481  1.00 17.440          C  
ATOM   8303  CG1 ILE A 525       4.350 -14.640 -58.639  1.00 17.440          C  
ATOM   8304  CG2 ILE A 525       6.240 -16.057 -59.452  1.00 17.440          C  
ATOM   8305  CD1 ILE A 525       5.083 -13.468 -58.010  1.00 17.440          C  
ATOM   8306  H   ILE A 525       2.935 -16.615 -57.112  1.00 14.420          H  
ATOM   8307  HA  ILE A 525       3.715 -16.979 -59.846  1.00 15.160          H  
ATOM   8308  HB  ILE A 525       5.400 -16.103 -57.445  1.00 20.930          H  
ATOM   8309 1HG1 ILE A 525       4.217 -14.439 -59.700  1.00 20.930          H  
ATOM   8310 2HG1 ILE A 525       3.374 -14.702 -58.177  1.00 20.930          H  
ATOM   8311 1HG2 ILE A 525       6.936 -15.263 -59.244  1.00 20.930          H  
ATOM   8312 2HG2 ILE A 525       6.743 -16.999 -59.365  1.00 20.930          H  
ATOM   8313 3HG2 ILE A 525       5.872 -15.949 -60.473  1.00 20.930          H  
ATOM   8314 1HD1 ILE A 525       4.500 -12.560 -58.166  1.00 20.930          H  
ATOM   8315 2HD1 ILE A 525       5.182 -13.648 -56.946  1.00 20.930          H  
ATOM   8316 3HD1 ILE A 525       6.064 -13.337 -58.450  1.00 20.930          H  
ATOM   8317  N   GLY A 526       5.073 -18.996 -57.604  1.00 12.610          N  
ATOM   8318  CA  GLY A 526       5.741 -20.264 -57.403  1.00 12.760          C  
ATOM   8319  C   GLY A 526       5.118 -21.370 -58.221  1.00 12.540          C  
ATOM   8320  O   GLY A 526       5.831 -22.053 -58.959  1.00 12.850          O  
ATOM   8321  H   GLY A 526       4.803 -18.472 -56.769  1.00 15.130          H  
ATOM   8322 1HA  GLY A 526       6.779 -20.170 -57.682  1.00 15.310          H  
ATOM   8323 2HA  GLY A 526       5.692 -20.517 -56.348  1.00 15.310          H  
ATOM   8324  N   VAL A 527       3.802 -21.558 -58.104  1.00 12.020          N  
ATOM   8325  CA  VAL A 527       3.123 -22.607 -58.846  1.00 11.810          C  
ATOM   8326  C   VAL A 527       3.249 -22.428 -60.339  1.00 12.080          C  
ATOM   8327  O   VAL A 527       3.486 -23.415 -61.036  1.00 12.190          O  
ATOM   8328  CB  VAL A 527       1.635 -22.712 -58.455  1.00 16.620          C  
ATOM   8329  CG1 VAL A 527       0.870 -23.644 -59.427  1.00 16.620          C  
ATOM   8330  CG2 VAL A 527       1.559 -23.291 -57.059  1.00 16.620          C  
ATOM   8331  H   VAL A 527       3.277 -20.956 -57.462  1.00 14.420          H  
ATOM   8332  HA  VAL A 527       3.590 -23.553 -58.582  1.00 14.170          H  
ATOM   8333  HB  VAL A 527       1.172 -21.719 -58.481  1.00 19.940          H  
ATOM   8334 1HG1 VAL A 527      -0.164 -23.712 -59.118  1.00 19.940          H  
ATOM   8335 2HG1 VAL A 527       0.903 -23.251 -60.442  1.00 19.940          H  
ATOM   8336 3HG1 VAL A 527       1.317 -24.626 -59.410  1.00 19.940          H  
ATOM   8337 1HG2 VAL A 527       0.543 -23.381 -56.770  1.00 19.940          H  
ATOM   8338 2HG2 VAL A 527       2.022 -24.277 -57.051  1.00 19.940          H  
ATOM   8339 3HG2 VAL A 527       2.080 -22.643 -56.361  1.00 19.940          H  
ATOM   8340  N   SER A 528       3.076 -21.208 -60.849  1.00 12.220          N  
ATOM   8341  CA  SER A 528       3.200 -20.997 -62.284  1.00 12.530          C  
ATOM   8342  C   SER A 528       4.607 -21.371 -62.759  1.00 13.090          C  
ATOM   8343  O   SER A 528       4.767 -22.028 -63.798  1.00 13.290          O  
ATOM   8344  CB  SER A 528       2.918 -19.546 -62.614  1.00 17.420          C  
ATOM   8345  OG  SER A 528       1.588 -19.215 -62.330  1.00 17.420          O  
ATOM   8346  H   SER A 528       2.816 -20.422 -60.240  1.00 14.660          H  
ATOM   8347  HA  SER A 528       2.473 -21.629 -62.792  1.00 15.040          H  
ATOM   8348 1HB  SER A 528       3.583 -18.907 -62.032  1.00 20.900          H  
ATOM   8349 2HB  SER A 528       3.125 -19.364 -63.669  1.00 20.900          H  
ATOM   8350  HG  SER A 528       1.511 -18.275 -62.497  1.00 20.900          H  
ATOM   8351  N   VAL A 529       5.624 -20.995 -61.972  1.00 13.360          N  
ATOM   8352  CA  VAL A 529       7.009 -21.301 -62.294  1.00 13.930          C  
ATOM   8353  C   VAL A 529       7.234 -22.816 -62.277  1.00 13.900          C  
ATOM   8354  O   VAL A 529       7.900 -23.339 -63.179  1.00 14.240          O  
ATOM   8355  CB  VAL A 529       7.975 -20.543 -61.351  1.00 19.270          C  
ATOM   8356  CG1 VAL A 529       9.417 -20.995 -61.551  1.00 19.270          C  
ATOM   8357  CG2 VAL A 529       7.871 -19.042 -61.660  1.00 19.270          C  
ATOM   8358  H   VAL A 529       5.410 -20.427 -61.143  1.00 16.030          H  
ATOM   8359  HA  VAL A 529       7.207 -20.944 -63.302  1.00 16.720          H  
ATOM   8360  HB  VAL A 529       7.698 -20.735 -60.311  1.00 23.130          H  
ATOM   8361 1HG1 VAL A 529      10.059 -20.432 -60.887  1.00 23.130          H  
ATOM   8362 2HG1 VAL A 529       9.523 -22.051 -61.347  1.00 23.130          H  
ATOM   8363 3HG1 VAL A 529       9.701 -20.797 -62.578  1.00 23.130          H  
ATOM   8364 1HG2 VAL A 529       8.527 -18.482 -61.041  1.00 23.130          H  
ATOM   8365 2HG2 VAL A 529       8.135 -18.873 -62.666  1.00 23.130          H  
ATOM   8366 3HG2 VAL A 529       6.859 -18.703 -61.508  1.00 23.130          H  
ATOM   8367  N   VAL A 530       6.685 -23.524 -61.274  1.00 13.520          N  
ATOM   8368  CA  VAL A 530       6.820 -24.976 -61.225  1.00 13.500          C  
ATOM   8369  C   VAL A 530       6.131 -25.612 -62.425  1.00 13.380          C  
ATOM   8370  O   VAL A 530       6.713 -26.468 -63.081  1.00 13.640          O  
ATOM   8371  CB  VAL A 530       6.187 -25.610 -59.965  1.00 18.910          C  
ATOM   8372  CG1 VAL A 530       6.210 -27.119 -60.084  1.00 18.910          C  
ATOM   8373  CG2 VAL A 530       6.923 -25.226 -58.762  1.00 18.910          C  
ATOM   8374  H   VAL A 530       6.193 -23.022 -60.529  1.00 16.220          H  
ATOM   8375  HA  VAL A 530       7.878 -25.224 -61.244  1.00 16.200          H  
ATOM   8376  HB  VAL A 530       5.148 -25.282 -59.882  1.00 22.690          H  
ATOM   8377 1HG1 VAL A 530       5.765 -27.538 -59.189  1.00 22.690          H  
ATOM   8378 2HG1 VAL A 530       5.649 -27.453 -60.951  1.00 22.690          H  
ATOM   8379 3HG1 VAL A 530       7.241 -27.461 -60.171  1.00 22.690          H  
ATOM   8380 1HG2 VAL A 530       6.460 -25.679 -57.889  1.00 22.690          H  
ATOM   8381 2HG2 VAL A 530       7.953 -25.566 -58.844  1.00 22.690          H  
ATOM   8382 3HG2 VAL A 530       6.894 -24.167 -58.667  1.00 22.690          H  
ATOM   8383  N   LEU A 531       4.909 -25.195 -62.760  1.00 13.030          N  
ATOM   8384  CA  LEU A 531       4.230 -25.825 -63.885  1.00 12.970          C  
ATOM   8385  C   LEU A 531       5.040 -25.651 -65.164  1.00 13.490          C  
ATOM   8386  O   LEU A 531       5.149 -26.592 -65.963  1.00 13.640          O  
ATOM   8387  CB  LEU A 531       2.834 -25.217 -64.079  1.00 18.180          C  
ATOM   8388  CG  LEU A 531       1.758 -25.519 -62.991  1.00 18.180          C  
ATOM   8389  CD1 LEU A 531       0.558 -24.632 -63.268  1.00 18.180          C  
ATOM   8390  CD2 LEU A 531       1.340 -27.019 -63.012  1.00 18.180          C  
ATOM   8391  H   LEU A 531       4.442 -24.471 -62.206  1.00 15.640          H  
ATOM   8392  HA  LEU A 531       4.145 -26.889 -63.682  1.00 15.560          H  
ATOM   8393 1HB  LEU A 531       2.952 -24.131 -64.112  1.00 21.820          H  
ATOM   8394 2HB  LEU A 531       2.442 -25.542 -65.043  1.00 21.820          H  
ATOM   8395  HG  LEU A 531       2.152 -25.273 -62.011  1.00 21.820          H  
ATOM   8396 1HD1 LEU A 531      -0.202 -24.809 -62.510  1.00 21.820          H  
ATOM   8397 2HD1 LEU A 531       0.861 -23.583 -63.238  1.00 21.820          H  
ATOM   8398 3HD1 LEU A 531       0.157 -24.867 -64.254  1.00 21.820          H  
ATOM   8399 1HD2 LEU A 531       0.579 -27.193 -62.249  1.00 21.820          H  
ATOM   8400 2HD2 LEU A 531       0.933 -27.272 -63.991  1.00 21.820          H  
ATOM   8401 3HD2 LEU A 531       2.197 -27.655 -62.804  1.00 21.820          H  
ATOM   8402  N   PHE A 532       5.634 -24.461 -65.351  1.00 13.780          N  
ATOM   8403  CA  PHE A 532       6.475 -24.191 -66.508  1.00 14.300          C  
ATOM   8404  C   PHE A 532       7.689 -25.128 -66.493  1.00 14.630          C  
ATOM   8405  O   PHE A 532       8.000 -25.755 -67.510  1.00 14.900          O  
ATOM   8406  CB  PHE A 532       6.846 -22.702 -66.568  1.00 19.810          C  
ATOM   8407  CG  PHE A 532       7.707 -22.312 -67.729  1.00 19.810          C  
ATOM   8408  CD1 PHE A 532       7.250 -22.468 -69.019  1.00 19.810          C  
ATOM   8409  CD2 PHE A 532       8.939 -21.734 -67.544  1.00 19.810          C  
ATOM   8410  CE1 PHE A 532       8.026 -22.093 -70.082  1.00 19.810          C  
ATOM   8411  CE2 PHE A 532       9.703 -21.352 -68.620  1.00 19.810          C  
ATOM   8412  CZ  PHE A 532       9.243 -21.546 -69.882  1.00 19.810          C  
ATOM   8413  H   PHE A 532       5.466 -23.706 -64.676  1.00 16.540          H  
ATOM   8414  HA  PHE A 532       5.897 -24.416 -67.402  1.00 17.160          H  
ATOM   8415 1HB  PHE A 532       5.943 -22.099 -66.593  1.00 23.770          H  
ATOM   8416 2HB  PHE A 532       7.374 -22.439 -65.651  1.00 23.770          H  
ATOM   8417  HD1 PHE A 532       6.270 -22.909 -69.189  1.00 23.770          H  
ATOM   8418  HD2 PHE A 532       9.308 -21.589 -66.539  1.00 23.770          H  
ATOM   8419  HE1 PHE A 532       7.675 -22.230 -71.092  1.00 23.770          H  
ATOM   8420  HE2 PHE A 532      10.673 -20.896 -68.472  1.00 23.770          H  
ATOM   8421  HZ  PHE A 532       9.839 -21.257 -70.732  1.00 23.770          H  
ATOM   8422  N   LEU A 533       8.356 -25.246 -65.329  1.00 14.620          N  
ATOM   8423  CA  LEU A 533       9.513 -26.124 -65.140  1.00 14.950          C  
ATOM   8424  C   LEU A 533       9.207 -27.581 -65.446  1.00 14.810          C  
ATOM   8425  O   LEU A 533       9.990 -28.257 -66.109  1.00 15.140          O  
ATOM   8426  CB  LEU A 533      10.021 -26.000 -63.696  1.00 20.800          C  
ATOM   8427  CG  LEU A 533      11.183 -26.925 -63.247  1.00 20.800          C  
ATOM   8428  CD1 LEU A 533      12.432 -26.683 -64.097  1.00 20.800          C  
ATOM   8429  CD2 LEU A 533      11.454 -26.640 -61.756  1.00 20.800          C  
ATOM   8430  H   LEU A 533       8.061 -24.675 -64.532  1.00 17.540          H  
ATOM   8431  HA  LEU A 533      10.287 -25.805 -65.803  1.00 17.940          H  
ATOM   8432 1HB  LEU A 533      10.328 -24.971 -63.536  1.00 24.960          H  
ATOM   8433 2HB  LEU A 533       9.192 -26.199 -63.035  1.00 24.960          H  
ATOM   8434  HG  LEU A 533      10.894 -27.971 -63.367  1.00 24.960          H  
ATOM   8435 1HD1 LEU A 533      13.233 -27.335 -63.754  1.00 24.960          H  
ATOM   8436 2HD1 LEU A 533      12.225 -26.896 -65.145  1.00 24.960          H  
ATOM   8437 3HD1 LEU A 533      12.732 -25.666 -63.992  1.00 24.960          H  
ATOM   8438 1HD2 LEU A 533      12.259 -27.283 -61.400  1.00 24.960          H  
ATOM   8439 2HD2 LEU A 533      11.739 -25.608 -61.630  1.00 24.960          H  
ATOM   8440 3HD2 LEU A 533      10.548 -26.837 -61.179  1.00 24.960          H  
ATOM   8441  N   VAL A 534       8.084 -28.076 -64.944  1.00 14.360          N  
ATOM   8442  CA  VAL A 534       7.677 -29.449 -65.188  1.00 14.220          C  
ATOM   8443  C   VAL A 534       7.372 -29.673 -66.662  1.00 14.350          C  
ATOM   8444  O   VAL A 534       7.726 -30.712 -67.228  1.00 14.530          O  
ATOM   8445  CB  VAL A 534       6.434 -29.821 -64.336  1.00 19.960          C  
ATOM   8446  CG1 VAL A 534       5.882 -31.187 -64.753  1.00 19.960          C  
ATOM   8447  CG2 VAL A 534       6.817 -29.867 -62.846  1.00 19.960          C  
ATOM   8448  H   VAL A 534       7.501 -27.464 -64.373  1.00 17.230          H  
ATOM   8449  HA  VAL A 534       8.501 -30.103 -64.902  1.00 17.060          H  
ATOM   8450  HB  VAL A 534       5.657 -29.067 -64.493  1.00 23.960          H  
ATOM   8451 1HG1 VAL A 534       5.026 -31.410 -64.147  1.00 23.960          H  
ATOM   8452 2HG1 VAL A 534       5.580 -31.180 -65.801  1.00 23.960          H  
ATOM   8453 3HG1 VAL A 534       6.647 -31.947 -64.605  1.00 23.960          H  
ATOM   8454 1HG2 VAL A 534       5.938 -30.114 -62.248  1.00 23.960          H  
ATOM   8455 2HG2 VAL A 534       7.586 -30.621 -62.694  1.00 23.960          H  
ATOM   8456 3HG2 VAL A 534       7.200 -28.897 -62.541  1.00 23.960          H  
ATOM   8457  N   SER A 535       6.633 -28.742 -67.264  1.00 14.300          N  
ATOM   8458  CA  SER A 535       6.219 -28.864 -68.648  1.00 14.470          C  
ATOM   8459  C   SER A 535       7.374 -28.808 -69.648  1.00 14.880          C  
ATOM   8460  O   SER A 535       7.519 -29.695 -70.496  1.00 15.010          O  
ATOM   8461  CB  SER A 535       5.263 -27.729 -68.966  1.00 20.190          C  
ATOM   8462  OG  SER A 535       4.086 -27.825 -68.209  1.00 20.190          O  
ATOM   8463  H   SER A 535       6.319 -27.930 -66.733  1.00 17.160          H  
ATOM   8464  HA  SER A 535       5.703 -29.815 -68.763  1.00 17.360          H  
ATOM   8465 1HB  SER A 535       5.748 -26.773 -68.767  1.00 24.230          H  
ATOM   8466 2HB  SER A 535       5.021 -27.756 -70.026  1.00 24.230          H  
ATOM   8467  HG  SER A 535       4.325 -27.498 -67.311  1.00 24.230          H  
ATOM   8468  N   ARG A 536       8.263 -27.823 -69.524  1.00 15.110          N  
ATOM   8469  CA  ARG A 536       9.368 -27.684 -70.474  1.00 15.570          C  
ATOM   8470  C   ARG A 536      10.624 -28.395 -69.996  1.00 15.930          C  
ATOM   8471  O   ARG A 536      11.699 -27.811 -69.924  1.00 16.300          O  
ATOM   8472  CB  ARG A 536       9.696 -26.220 -70.699  1.00 21.610          C  
ATOM   8473  CG  ARG A 536       8.574 -25.346 -71.215  1.00 21.610          C  
ATOM   8474  CD  ARG A 536       8.108 -25.742 -72.556  1.00 21.610          C  
ATOM   8475  NE  ARG A 536       7.116 -24.811 -73.102  1.00 21.610          N  
ATOM   8476  CZ  ARG A 536       7.391 -23.656 -73.731  1.00 21.610          C  
ATOM   8477  NH1 ARG A 536       8.624 -23.214 -73.863  1.00 21.610          N  
ATOM   8478  NH2 ARG A 536       6.384 -22.981 -74.205  1.00 21.610          N  
ATOM   8479  H   ARG A 536       8.148 -27.129 -68.779  1.00 18.130          H  
ATOM   8480  HA  ARG A 536       9.072 -28.132 -71.420  1.00 18.680          H  
ATOM   8481 1HB  ARG A 536      10.007 -25.787 -69.763  1.00 25.940          H  
ATOM   8482 2HB  ARG A 536      10.533 -26.130 -71.392  1.00 25.940          H  
ATOM   8483 1HG  ARG A 536       7.730 -25.364 -70.521  1.00 25.940          H  
ATOM   8484 2HG  ARG A 536       8.965 -24.348 -71.288  1.00 25.940          H  
ATOM   8485 1HD  ARG A 536       8.940 -25.814 -73.240  1.00 25.940          H  
ATOM   8486 2HD  ARG A 536       7.625 -26.714 -72.485  1.00 25.940          H  
ATOM   8487  HE  ARG A 536       6.112 -25.053 -73.040  1.00 25.940          H  
ATOM   8488 1HH1 ARG A 536       9.383 -23.743 -73.466  1.00 25.940          H  
ATOM   8489 2HH1 ARG A 536       8.809 -22.339 -74.339  1.00 25.940          H  
ATOM   8490 1HH2 ARG A 536       5.439 -23.389 -74.065  1.00 25.940          H  
ATOM   8491 2HH2 ARG A 536       6.538 -22.105 -74.686  1.00 25.940          H  
ATOM   8492  N   PHE A 537      10.498 -29.681 -69.742  1.00 15.930          N  
ATOM   8493  CA  PHE A 537      11.621 -30.464 -69.221  1.00 16.360          C  
ATOM   8494  C   PHE A 537      12.098 -31.566 -70.161  1.00 16.630          C  
ATOM   8495  O   PHE A 537      12.980 -32.349 -69.819  1.00 16.730          O  
ATOM   8496  CB  PHE A 537      11.197 -31.065 -67.875  1.00 22.730          C  
ATOM   8497  CG  PHE A 537      12.251 -31.800 -67.119  1.00 22.730          C  
ATOM   8498  CD1 PHE A 537      13.249 -31.115 -66.441  1.00 22.730          C  
ATOM   8499  CD2 PHE A 537      12.242 -33.185 -67.074  1.00 22.730          C  
ATOM   8500  CE1 PHE A 537      14.215 -31.805 -65.744  1.00 22.730          C  
ATOM   8501  CE2 PHE A 537      13.201 -33.876 -66.384  1.00 22.730          C  
ATOM   8502  CZ  PHE A 537      14.193 -33.187 -65.717  1.00 22.730          C  
ATOM   8503  H   PHE A 537       9.559 -30.066 -69.878  1.00 19.120          H  
ATOM   8504  HA  PHE A 537      12.455 -29.786 -69.047  1.00 19.630          H  
ATOM   8505 1HB  PHE A 537      10.836 -30.263 -67.239  1.00 27.280          H  
ATOM   8506 2HB  PHE A 537      10.353 -31.733 -68.023  1.00 27.280          H  
ATOM   8507  HD1 PHE A 537      13.260 -30.025 -66.465  1.00 27.280          H  
ATOM   8508  HD2 PHE A 537      11.463 -33.716 -67.602  1.00 27.280          H  
ATOM   8509  HE1 PHE A 537      14.996 -31.264 -65.216  1.00 27.280          H  
ATOM   8510  HE2 PHE A 537      13.183 -34.966 -66.365  1.00 27.280          H  
ATOM   8511  HZ  PHE A 537      14.958 -33.732 -65.168  1.00 27.280          H  
ATOM   8512  N   SER A 538      11.486 -31.659 -71.340  1.00 16.810          N  
ATOM   8513  CA  SER A 538      11.786 -32.739 -72.283  1.00 17.180          C  
ATOM   8514  C   SER A 538      11.815 -34.106 -71.559  1.00 17.360          C  
ATOM   8515  O   SER A 538      12.720 -34.903 -71.815  1.00 17.290          O  
ATOM   8516  CB  SER A 538      13.119 -32.494 -72.977  1.00 23.900          C  
ATOM   8517  OG  SER A 538      13.103 -31.303 -73.729  1.00 23.900          O  
ATOM   8518  H   SER A 538      10.811 -30.953 -71.591  1.00 20.170          H  
ATOM   8519  HA  SER A 538      11.011 -32.761 -73.048  1.00 20.620          H  
ATOM   8520 1HB  SER A 538      13.915 -32.446 -72.235  1.00 28.680          H  
ATOM   8521 2HB  SER A 538      13.342 -33.336 -73.635  1.00 28.680          H  
ATOM   8522  HG  SER A 538      13.984 -31.223 -74.095  1.00 28.680          H  
ATOM   8523  N   PRO A 539      10.793 -34.429 -70.718  1.00 17.720          N  
ATOM   8524  CA  PRO A 539      10.711 -35.592 -69.841  1.00 18.050          C  
ATOM   8525  C   PRO A 539      10.742 -36.994 -70.431  1.00 18.130          C  
ATOM   8526  O   PRO A 539      11.066 -37.930 -69.706  1.00 18.270          O  
ATOM   8527  CB  PRO A 539       9.357 -35.388 -69.149  1.00 27.080          C  
ATOM   8528  CG  PRO A 539       8.551 -34.523 -70.089  1.00 27.080          C  
ATOM   8529  CD  PRO A 539       9.532 -33.617 -70.717  1.00 27.080          C  
ATOM   8530  HA  PRO A 539      11.527 -35.502 -69.101  1.00 21.660          H  
ATOM   8531 1HB  PRO A 539       8.884 -36.370 -68.980  1.00 32.490          H  
ATOM   8532 2HB  PRO A 539       9.496 -34.931 -68.162  1.00 32.490          H  
ATOM   8533 1HG  PRO A 539       8.017 -35.110 -70.813  1.00 32.490          H  
ATOM   8534 2HG  PRO A 539       7.789 -33.968 -69.516  1.00 32.490          H  
ATOM   8535 1HD  PRO A 539       9.209 -33.351 -71.729  1.00 32.490          H  
ATOM   8536 2HD  PRO A 539       9.593 -32.756 -70.054  1.00 32.490          H  
ATOM   8537  N   TYR A 540      10.385 -37.196 -71.703  1.00 18.170          N  
ATOM   8538  CA  TYR A 540      10.415 -38.579 -72.165  1.00 18.240          C  
ATOM   8539  C   TYR A 540      11.018 -38.801 -73.532  1.00 18.130          C  
ATOM   8540  O   TYR A 540      10.566 -39.684 -74.259  1.00 18.100          O  
ATOM   8541  CB  TYR A 540       8.983 -39.133 -72.154  1.00 25.510          C  
ATOM   8542  CG  TYR A 540       7.982 -38.241 -72.911  1.00 25.510          C  
ATOM   8543  CD1 TYR A 540       7.813 -38.320 -74.296  1.00 25.510          C  
ATOM   8544  CD2 TYR A 540       7.236 -37.335 -72.195  1.00 25.510          C  
ATOM   8545  CE1 TYR A 540       6.915 -37.488 -74.935  1.00 25.510          C  
ATOM   8546  CE2 TYR A 540       6.337 -36.504 -72.833  1.00 25.510          C  
ATOM   8547  CZ  TYR A 540       6.176 -36.576 -74.200  1.00 25.510          C  
ATOM   8548  OH  TYR A 540       5.272 -35.746 -74.840  1.00 25.510          O  
ATOM   8549  H   TYR A 540      10.096 -36.459 -72.331  1.00 21.800          H  
ATOM   8550  HA  TYR A 540      11.017 -39.161 -71.469  1.00 21.890          H  
ATOM   8551 1HB  TYR A 540       8.964 -40.128 -72.601  1.00 30.610          H  
ATOM   8552 2HB  TYR A 540       8.641 -39.231 -71.124  1.00 30.610          H  
ATOM   8553  HD1 TYR A 540       8.384 -39.030 -74.886  1.00 30.610          H  
ATOM   8554  HD2 TYR A 540       7.360 -37.278 -71.115  1.00 30.610          H  
ATOM   8555  HE1 TYR A 540       6.791 -37.553 -76.017  1.00 30.610          H  
ATOM   8556  HE2 TYR A 540       5.752 -35.790 -72.252  1.00 30.610          H  
ATOM   8557  HH  TYR A 540       4.850 -35.173 -74.186  1.00 30.610          H  
ATOM   8558  N   GLU A 541      12.106 -38.108 -73.840  1.00 18.210          N  
ATOM   8559  CA  GLU A 541      12.777 -38.301 -75.115  1.00 18.280          C  
ATOM   8560  C   GLU A 541      14.304 -38.220 -74.966  1.00 18.370          C  
ATOM   8561  O   GLU A 541      14.799 -37.232 -74.431  1.00 18.290          O  
ATOM   8562  CB  GLU A 541      12.319 -37.238 -76.139  1.00 25.560          C  
ATOM   8563  CG  GLU A 541      10.839 -37.317 -76.583  1.00 25.560          C  
ATOM   8564  CD  GLU A 541      10.472 -36.279 -77.639  1.00 25.560          C  
ATOM   8565  OE1 GLU A 541      11.274 -35.410 -77.887  1.00 25.560          O  
ATOM   8566  OE2 GLU A 541       9.411 -36.380 -78.218  1.00 25.560          O  
ATOM   8567  H   GLU A 541      12.470 -37.414 -73.193  1.00 21.850          H  
ATOM   8568  HA  GLU A 541      12.487 -39.265 -75.489  1.00 21.940          H  
ATOM   8569 1HB  GLU A 541      12.470 -36.248 -75.705  1.00 30.680          H  
ATOM   8570 2HB  GLU A 541      12.941 -37.292 -77.027  1.00 30.680          H  
ATOM   8571 1HG  GLU A 541      10.638 -38.317 -76.970  1.00 30.680          H  
ATOM   8572 2HG  GLU A 541      10.205 -37.160 -75.718  1.00 30.680          H  
ATOM   8573  N   TRP A 542      15.082 -39.203 -75.462  1.00 18.720          N  
ATOM   8574  CA  TRP A 542      14.659 -40.474 -76.052  1.00 18.820          C  
ATOM   8575  C   TRP A 542      15.843 -41.435 -75.970  1.00 19.210          C  
ATOM   8576  O   TRP A 542      16.916 -41.065 -75.495  1.00 19.430          O  
ATOM   8577  CB  TRP A 542      14.136 -40.318 -77.499  1.00 26.310          C  
ATOM   8578  CG  TRP A 542      13.465 -41.557 -78.039  1.00 26.310          C  
ATOM   8579  CD1 TRP A 542      13.849 -42.242 -79.132  1.00 26.310          C  
ATOM   8580  CD2 TRP A 542      12.328 -42.289 -77.495  1.00 26.310          C  
ATOM   8581  NE1 TRP A 542      13.055 -43.332 -79.318  1.00 26.310          N  
ATOM   8582  CE2 TRP A 542      12.121 -43.380 -78.328  1.00 26.310          C  
ATOM   8583  CE3 TRP A 542      11.491 -42.113 -76.386  1.00 26.310          C  
ATOM   8584  CZ2 TRP A 542      11.114 -44.297 -78.099  1.00 26.310          C  
ATOM   8585  CZ3 TRP A 542      10.487 -43.027 -76.156  1.00 26.310          C  
ATOM   8586  CH2 TRP A 542      10.300 -44.093 -76.990  1.00 26.310          C  
ATOM   8587  H   TRP A 542      16.082 -39.064 -75.395  1.00 22.460          H  
ATOM   8588  HA  TRP A 542      13.878 -40.914 -75.439  1.00 22.580          H  
ATOM   8589 1HB  TRP A 542      13.438 -39.507 -77.585  1.00 31.570          H  
ATOM   8590 2HB  TRP A 542      14.975 -40.082 -78.154  1.00 31.570          H  
ATOM   8591  HD1 TRP A 542      14.663 -41.958 -79.759  1.00 31.570          H  
ATOM   8592  HE1 TRP A 542      13.131 -44.005 -80.075  1.00 31.570          H  
ATOM   8593  HE3 TRP A 542      11.614 -41.286 -75.716  1.00 31.570          H  
ATOM   8594  HZ2 TRP A 542      10.948 -45.155 -78.754  1.00 31.570          H  
ATOM   8595  HZ3 TRP A 542       9.846 -42.872 -75.288  1.00 31.570          H  
ATOM   8596  HH2 TRP A 542       9.495 -44.796 -76.779  1.00 31.570          H  
ATOM   8597  N   HIS A 543      15.656 -42.655 -76.452  1.00 19.390          N  
ATOM   8598  CA  HIS A 543      16.654 -43.706 -76.393  1.00 19.870          C  
ATOM   8599  C   HIS A 543      17.396 -43.898 -77.718  1.00 19.720          C  
ATOM   8600  O   HIS A 543      18.097 -44.893 -77.908  1.00 19.990          O  
ATOM   8601  CB  HIS A 543      15.931 -44.994 -76.023  1.00 27.630          C  
ATOM   8602  CG  HIS A 543      15.228 -44.870 -74.724  1.00 27.630          C  
ATOM   8603  ND1 HIS A 543      15.882 -44.875 -73.514  1.00 27.630          N  
ATOM   8604  CD2 HIS A 543      13.913 -44.701 -74.447  1.00 27.630          C  
ATOM   8605  CE1 HIS A 543      14.999 -44.724 -72.544  1.00 27.630          C  
ATOM   8606  NE2 HIS A 543      13.797 -44.614 -73.085  1.00 27.630          N  
ATOM   8607  H   HIS A 543      14.754 -42.893 -76.843  1.00 23.270          H  
ATOM   8608  HA  HIS A 543      17.386 -43.473 -75.621  1.00 23.840          H  
ATOM   8609 1HB  HIS A 543      15.199 -45.239 -76.795  1.00 33.150          H  
ATOM   8610 2HB  HIS A 543      16.642 -45.815 -75.959  1.00 33.150          H  
ATOM   8611  HD1 HIS A 543      16.873 -44.870 -73.377  1.00 33.150          H  
ATOM   8612  HD2 HIS A 543      13.027 -44.624 -75.078  1.00 33.150          H  
ATOM   8613  HE1 HIS A 543      15.319 -44.704 -71.503  1.00 33.150          H  
ATOM   8614  N   THR A 544      17.225 -42.954 -78.634  1.00 19.380          N  
ATOM   8615  CA  THR A 544      17.881 -42.996 -79.936  1.00 19.320          C  
ATOM   8616  C   THR A 544      18.720 -41.748 -80.104  1.00 19.530          C  
ATOM   8617  O   THR A 544      18.273 -40.629 -79.834  1.00 19.510          O  
ATOM   8618  CB  THR A 544      16.888 -43.113 -81.121  1.00 27.070          C  
ATOM   8619  OG1 THR A 544      16.116 -44.312 -80.989  1.00 27.070          O  
ATOM   8620  CG2 THR A 544      17.641 -43.175 -82.448  1.00 27.070          C  
ATOM   8621  H   THR A 544      16.636 -42.169 -78.404  1.00 23.260          H  
ATOM   8622  HA  THR A 544      18.548 -43.857 -79.969  1.00 23.180          H  
ATOM   8623  HB  THR A 544      16.240 -42.254 -81.149  1.00 32.490          H  
ATOM   8624  HG1 THR A 544      15.533 -44.232 -80.237  1.00 32.490          H  
ATOM   8625 1HG2 THR A 544      16.924 -43.262 -83.262  1.00 32.490          H  
ATOM   8626 2HG2 THR A 544      18.226 -42.282 -82.595  1.00 32.490          H  
ATOM   8627 3HG2 THR A 544      18.298 -44.041 -82.453  1.00 32.490          H  
ATOM   8628  N   GLU A 545      19.943 -41.919 -80.589  1.00 19.850          N  
ATOM   8629  CA  GLU A 545      20.832 -40.781 -80.801  1.00 20.190          C  
ATOM   8630  C   GLU A 545      20.478 -40.063 -82.100  1.00 19.960          C  
ATOM   8631  O   GLU A 545      21.194 -40.149 -83.098  1.00 19.900          O  
ATOM   8632  CB  GLU A 545      22.290 -41.245 -80.815  1.00 28.130          C  
ATOM   8633  CG  GLU A 545      22.760 -41.848 -79.486  1.00 28.130          C  
ATOM   8634  CD  GLU A 545      24.209 -42.287 -79.488  1.00 28.130          C  
ATOM   8635  OE1 GLU A 545      24.842 -42.202 -80.513  1.00 28.130          O  
ATOM   8636  OE2 GLU A 545      24.678 -42.708 -78.457  1.00 28.130          O  
ATOM   8637  H   GLU A 545      20.264 -42.853 -80.804  1.00 23.820          H  
ATOM   8638  HA  GLU A 545      20.700 -40.077 -79.978  1.00 24.230          H  
ATOM   8639 1HB  GLU A 545      22.426 -41.996 -81.593  1.00 33.760          H  
ATOM   8640 2HB  GLU A 545      22.940 -40.402 -81.054  1.00 33.760          H  
ATOM   8641 1HG  GLU A 545      22.621 -41.104 -78.702  1.00 33.760          H  
ATOM   8642 2HG  GLU A 545      22.129 -42.703 -79.245  1.00 33.760          H  
ATOM   8643  N   GLU A 546      19.359 -39.350 -82.041  1.00 20.030          N  
ATOM   8644  CA  GLU A 546      18.737 -38.660 -83.165  1.00 20.450          C  
ATOM   8645  C   GLU A 546      18.168 -37.326 -82.692  1.00 20.670          C  
ATOM   8646  O   GLU A 546      17.932 -37.121 -81.501  1.00 20.680          O  
ATOM   8647  CB  GLU A 546      17.650 -39.558 -83.796  1.00 28.460          C  
ATOM   8648  CG  GLU A 546      16.945 -39.016 -85.066  1.00 28.460          C  
ATOM   8649  CD  GLU A 546      17.906 -38.743 -86.189  1.00 28.460          C  
ATOM   8650  OE1 GLU A 546      18.557 -37.723 -86.119  1.00 28.460          O  
ATOM   8651  OE2 GLU A 546      17.968 -39.507 -87.129  1.00 28.460          O  
ATOM   8652  H   GLU A 546      18.880 -39.370 -81.138  1.00 24.040          H  
ATOM   8653  HA  GLU A 546      19.500 -38.455 -83.916  1.00 24.540          H  
ATOM   8654 1HB  GLU A 546      18.102 -40.503 -84.079  1.00 34.150          H  
ATOM   8655 2HB  GLU A 546      16.883 -39.774 -83.052  1.00 34.150          H  
ATOM   8656 1HG  GLU A 546      16.244 -39.779 -85.403  1.00 34.150          H  
ATOM   8657 2HG  GLU A 546      16.363 -38.125 -84.840  1.00 34.150          H  
ATOM   8658  N   PHE A 547      17.993 -36.407 -83.625  1.00 20.970          N  
ATOM   8659  CA  PHE A 547      17.518 -35.068 -83.309  1.00 21.400          C  
ATOM   8660  C   PHE A 547      16.183 -34.733 -83.980  1.00 22.030          C  
ATOM   8661  O   PHE A 547      15.828 -35.311 -85.005  1.00 22.480          O  
ATOM   8662  CB  PHE A 547      18.616 -34.101 -83.722  1.00 29.790          C  
ATOM   8663  CG  PHE A 547      19.932 -34.339 -82.921  1.00 29.790          C  
ATOM   8664  CD1 PHE A 547      20.820 -35.386 -83.269  1.00 29.790          C  
ATOM   8665  CD2 PHE A 547      20.289 -33.535 -81.866  1.00 29.790          C  
ATOM   8666  CE1 PHE A 547      21.973 -35.601 -82.568  1.00 29.790          C  
ATOM   8667  CE2 PHE A 547      21.456 -33.756 -81.167  1.00 29.790          C  
ATOM   8668  CZ  PHE A 547      22.290 -34.789 -81.517  1.00 29.790          C  
ATOM   8669  H   PHE A 547      18.205 -36.681 -84.591  1.00 25.160          H  
ATOM   8670  HA  PHE A 547      17.379 -34.997 -82.231  1.00 25.680          H  
ATOM   8671 1HB  PHE A 547      18.809 -34.235 -84.778  1.00 35.750          H  
ATOM   8672 2HB  PHE A 547      18.289 -33.070 -83.577  1.00 35.750          H  
ATOM   8673  HD1 PHE A 547      20.580 -36.040 -84.110  1.00 35.750          H  
ATOM   8674  HD2 PHE A 547      19.649 -32.728 -81.587  1.00 35.750          H  
ATOM   8675  HE1 PHE A 547      22.637 -36.420 -82.847  1.00 35.750          H  
ATOM   8676  HE2 PHE A 547      21.717 -33.118 -80.333  1.00 35.750          H  
ATOM   8677  HZ  PHE A 547      23.205 -34.960 -80.957  1.00 35.750          H  
ATOM   8678  N   GLU A 548      15.422 -33.852 -83.333  1.00 22.130          N  
ATOM   8679  CA  GLU A 548      14.136 -33.343 -83.813  1.00 22.740          C  
ATOM   8680  C   GLU A 548      14.278 -32.654 -85.161  1.00 23.600          C  
ATOM   8681  O   GLU A 548      15.161 -31.826 -85.334  1.00 24.300          O  
ATOM   8682  CB  GLU A 548      13.573 -32.355 -82.786  1.00 31.590          C  
ATOM   8683  CG  GLU A 548      12.221 -31.770 -83.100  1.00 31.590          C  
ATOM   8684  CD  GLU A 548      11.785 -30.798 -82.046  1.00 31.590          C  
ATOM   8685  OE1 GLU A 548      12.359 -30.823 -80.972  1.00 31.590          O  
ATOM   8686  OE2 GLU A 548      10.935 -29.979 -82.330  1.00 31.590          O  
ATOM   8687  H   GLU A 548      15.781 -33.483 -82.470  1.00 26.560          H  
ATOM   8688  HA  GLU A 548      13.448 -34.181 -83.926  1.00 27.290          H  
ATOM   8689 1HB  GLU A 548      13.512 -32.840 -81.813  1.00 37.910          H  
ATOM   8690 2HB  GLU A 548      14.245 -31.515 -82.692  1.00 37.910          H  
ATOM   8691 1HG  GLU A 548      12.259 -31.255 -84.054  1.00 37.910          H  
ATOM   8692 2HG  GLU A 548      11.490 -32.573 -83.181  1.00 37.910          H  
ATOM   8693  N   ASP A 549      13.409 -32.973 -86.114  1.00 23.640          N  
ATOM   8694  CA  ASP A 549      13.509 -32.344 -87.424  1.00 24.370          C  
ATOM   8695  C   ASP A 549      12.777 -31.008 -87.501  1.00 24.750          C  
ATOM   8696  O   ASP A 549      12.225 -30.526 -86.518  1.00 25.000          O  
ATOM   8697  CB  ASP A 549      13.067 -33.342 -88.503  1.00 33.830          C  
ATOM   8698  CG  ASP A 549      11.593 -33.715 -88.466  1.00 33.830          C  
ATOM   8699  OD1 ASP A 549      10.768 -32.916 -88.054  1.00 33.830          O  
ATOM   8700  OD2 ASP A 549      11.304 -34.846 -88.806  1.00 33.830          O  
ATOM   8701  H   ASP A 549      12.684 -33.657 -85.936  1.00 28.370          H  
ATOM   8702  HA  ASP A 549      14.558 -32.128 -87.603  1.00 29.240          H  
ATOM   8703 1HB  ASP A 549      13.306 -32.951 -89.487  1.00 40.590          H  
ATOM   8704 2HB  ASP A 549      13.647 -34.260 -88.383  1.00 40.590          H  
ATOM   8705  N   GLY A 550      12.746 -30.418 -88.691  1.00 24.870          N  
ATOM   8706  CA  GLY A 550      12.189 -29.081 -88.878  1.00 25.360          C  
ATOM   8707  C   GLY A 550      10.680 -28.998 -89.107  1.00 25.120          C  
ATOM   8708  O   GLY A 550      10.199 -27.978 -89.606  1.00 24.940          O  
ATOM   8709  H   GLY A 550      13.171 -30.878 -89.479  1.00 29.840          H  
ATOM   8710 1HA  GLY A 550      12.439 -28.482 -88.001  1.00 30.430          H  
ATOM   8711 2HA  GLY A 550      12.694 -28.610 -89.716  1.00 30.430          H  
ATOM   8712  N   ARG A 551       9.929 -30.060 -88.813  1.00 25.200          N  
ATOM   8713  CA  ARG A 551       8.485 -30.021 -89.041  1.00 25.090          C  
ATOM   8714  C   ARG A 551       7.809 -28.887 -88.273  1.00 25.000          C  
ATOM   8715  O   ARG A 551       8.319 -28.387 -87.267  1.00 25.410          O  
ATOM   8716  CB  ARG A 551       7.830 -31.324 -88.641  1.00 35.170          C  
ATOM   8717  CG  ARG A 551       7.805 -31.610 -87.141  1.00 35.170          C  
ATOM   8718  CD  ARG A 551       7.218 -32.930 -86.883  1.00 35.170          C  
ATOM   8719  NE  ARG A 551       8.097 -33.971 -87.368  1.00 35.170          N  
ATOM   8720  CZ  ARG A 551       7.798 -35.287 -87.486  1.00 35.170          C  
ATOM   8721  NH1 ARG A 551       6.603 -35.770 -87.134  1.00 35.170          N  
ATOM   8722  NH2 ARG A 551       8.731 -36.096 -87.972  1.00 35.170          N  
ATOM   8723  H   ARG A 551      10.356 -30.924 -88.434  1.00 30.240          H  
ATOM   8724  HA  ARG A 551       8.307 -29.863 -90.105  1.00 30.110          H  
ATOM   8725 1HB  ARG A 551       6.797 -31.332 -88.992  1.00 42.200          H  
ATOM   8726 2HB  ARG A 551       8.352 -32.146 -89.129  1.00 42.200          H  
ATOM   8727 1HG  ARG A 551       8.826 -31.597 -86.748  1.00 42.200          H  
ATOM   8728 2HG  ARG A 551       7.201 -30.861 -86.623  1.00 42.200          H  
ATOM   8729 1HD  ARG A 551       7.056 -33.071 -85.815  1.00 42.200          H  
ATOM   8730 2HD  ARG A 551       6.274 -33.001 -87.414  1.00 42.200          H  
ATOM   8731  HE  ARG A 551       9.050 -33.673 -87.660  1.00 42.200          H  
ATOM   8732 1HH1 ARG A 551       5.864 -35.148 -86.759  1.00 42.200          H  
ATOM   8733 2HH1 ARG A 551       6.404 -36.751 -87.234  1.00 42.200          H  
ATOM   8734 1HH2 ARG A 551       9.654 -35.699 -88.257  1.00 42.200          H  
ATOM   8735 2HH2 ARG A 551       8.554 -37.078 -88.080  1.00 42.200          H  
ATOM   8736  N   GLU A 552       6.627 -28.515 -88.747  1.00 24.590          N  
ATOM   8737  CA  GLU A 552       5.800 -27.458 -88.181  1.00 24.210          C  
ATOM   8738  C   GLU A 552       5.440 -27.707 -86.724  1.00 23.620          C  
ATOM   8739  O   GLU A 552       5.215 -28.842 -86.313  1.00 23.190          O  
ATOM   8740  CB  GLU A 552       4.508 -27.329 -88.993  1.00 34.050          C  
ATOM   8741  CG  GLU A 552       4.725 -26.942 -90.455  1.00 34.050          C  
ATOM   8742  CD  GLU A 552       4.997 -28.144 -91.327  1.00 34.050          C  
ATOM   8743  OE1 GLU A 552       5.062 -29.230 -90.782  1.00 34.050          O  
ATOM   8744  OE2 GLU A 552       5.158 -27.988 -92.506  1.00 34.050          O  
ATOM   8745  H   GLU A 552       6.272 -28.991 -89.579  1.00 29.510          H  
ATOM   8746  HA  GLU A 552       6.357 -26.523 -88.240  1.00 29.050          H  
ATOM   8747 1HB  GLU A 552       3.966 -28.271 -88.965  1.00 40.860          H  
ATOM   8748 2HB  GLU A 552       3.867 -26.574 -88.539  1.00 40.860          H  
ATOM   8749 1HG  GLU A 552       3.836 -26.430 -90.823  1.00 40.860          H  
ATOM   8750 2HG  GLU A 552       5.566 -26.252 -90.519  1.00 40.860          H  
ATOM   8751  N   THR A 553       5.271 -26.612 -85.977  1.00 23.710          N  
ATOM   8752  CA  THR A 553       4.928 -26.608 -84.553  1.00 23.300          C  
ATOM   8753  C   THR A 553       3.417 -26.629 -84.309  1.00 22.870          C  
ATOM   8754  O   THR A 553       2.931 -26.283 -83.231  1.00 22.290          O  
ATOM   8755  CB  THR A 553       5.552 -25.383 -83.870  1.00 32.780          C  
ATOM   8756  OG1 THR A 553       5.060 -24.190 -84.498  1.00 32.780          O  
ATOM   8757  CG2 THR A 553       7.071 -25.441 -84.019  1.00 32.780          C  
ATOM   8758  H   THR A 553       5.443 -25.709 -86.401  1.00 28.450          H  
ATOM   8759  HA  THR A 553       5.348 -27.506 -84.100  1.00 27.960          H  
ATOM   8760  HB  THR A 553       5.288 -25.371 -82.813  1.00 39.340          H  
ATOM   8761  HG1 THR A 553       4.151 -24.033 -84.204  1.00 39.340          H  
ATOM   8762 1HG2 THR A 553       7.515 -24.570 -83.539  1.00 39.340          H  
ATOM   8763 2HG2 THR A 553       7.445 -26.349 -83.546  1.00 39.340          H  
ATOM   8764 3HG2 THR A 553       7.342 -25.449 -85.073  1.00 39.340          H  
ATOM   8765  N   GLN A 554       2.691 -26.994 -85.350  1.00 23.240          N  
ATOM   8766  CA  GLN A 554       1.248 -27.137 -85.357  1.00 23.020          C  
ATOM   8767  C   GLN A 554       0.778 -28.024 -84.202  1.00 22.620          C  
ATOM   8768  O   GLN A 554       1.459 -28.987 -83.818  1.00 22.590          O  
ATOM   8769  CB  GLN A 554       0.814 -27.700 -86.714  1.00 32.320          C  
ATOM   8770  CG  GLN A 554       1.309 -29.119 -86.994  1.00 32.320          C  
ATOM   8771  CD  GLN A 554       0.919 -29.597 -88.372  1.00 32.320          C  
ATOM   8772  OE1 GLN A 554      -0.204 -29.345 -88.821  1.00 32.320          O  
ATOM   8773  NE2 GLN A 554       1.826 -30.276 -89.059  1.00 32.320          N  
ATOM   8774  H   GLN A 554       3.209 -27.223 -86.185  1.00 27.890          H  
ATOM   8775  HA  GLN A 554       0.802 -26.151 -85.230  1.00 27.620          H  
ATOM   8776 1HB  GLN A 554      -0.274 -27.708 -86.773  1.00 38.780          H  
ATOM   8777 2HB  GLN A 554       1.183 -27.056 -87.512  1.00 38.780          H  
ATOM   8778 1HG  GLN A 554       2.396 -29.145 -86.917  1.00 38.780          H  
ATOM   8779 2HG  GLN A 554       0.876 -29.802 -86.268  1.00 38.780          H  
ATOM   8780 1HE2 GLN A 554       1.616 -30.608 -89.980  1.00 38.780          H  
ATOM   8781 2HE2 GLN A 554       2.734 -30.463 -88.662  1.00 38.780          H  
ATOM   8782  N   SER A 555      -0.410 -27.712 -83.678  1.00 22.400          N  
ATOM   8783  CA  SER A 555      -1.013 -28.406 -82.537  1.00 22.110          C  
ATOM   8784  C   SER A 555      -1.279 -29.891 -82.752  1.00 21.500          C  
ATOM   8785  O   SER A 555      -1.419 -30.642 -81.789  1.00 21.390          O  
ATOM   8786  CB  SER A 555      -2.314 -27.722 -82.179  1.00 31.070          C  
ATOM   8787  OG  SER A 555      -3.250 -27.870 -83.212  1.00 31.070          O  
ATOM   8788  H   SER A 555      -0.919 -26.928 -84.062  1.00 26.880          H  
ATOM   8789  HA  SER A 555      -0.331 -28.305 -81.692  1.00 26.530          H  
ATOM   8790 1HB  SER A 555      -2.711 -28.154 -81.260  1.00 37.280          H  
ATOM   8791 2HB  SER A 555      -2.133 -26.665 -81.994  1.00 37.280          H  
ATOM   8792  HG  SER A 555      -4.054 -27.438 -82.905  1.00 37.280          H  
ATOM   8793  N   SER A 556      -1.331 -30.328 -84.006  1.00 21.230          N  
ATOM   8794  CA  SER A 556      -1.551 -31.731 -84.329  1.00 20.720          C  
ATOM   8795  C   SER A 556      -0.272 -32.564 -84.151  1.00 20.350          C  
ATOM   8796  O   SER A 556      -0.322 -33.797 -84.181  1.00 20.430          O  
ATOM   8797  CB  SER A 556      -2.072 -31.857 -85.748  1.00 29.210          C  
ATOM   8798  OG  SER A 556      -1.098 -31.488 -86.677  1.00 29.210          O  
ATOM   8799  H   SER A 556      -1.222 -29.660 -84.755  1.00 25.480          H  
ATOM   8800  HA  SER A 556      -2.308 -32.123 -83.649  1.00 24.860          H  
ATOM   8801 1HB  SER A 556      -2.384 -32.884 -85.932  1.00 35.050          H  
ATOM   8802 2HB  SER A 556      -2.947 -31.222 -85.866  1.00 35.050          H  
ATOM   8803  HG  SER A 556      -1.529 -31.493 -87.540  1.00 35.050          H  
ATOM   8804  N   GLU A 557       0.870 -31.882 -83.983  1.00 20.210          N  
ATOM   8805  CA  GLU A 557       2.181 -32.510 -83.801  1.00 19.810          C  
ATOM   8806  C   GLU A 557       2.670 -32.342 -82.366  1.00 19.430          C  
ATOM   8807  O   GLU A 557       3.235 -33.266 -81.777  1.00 19.610          O  
ATOM   8808  CB  GLU A 557       3.222 -31.898 -84.753  1.00 27.890          C  
ATOM   8809  CG  GLU A 557       3.034 -32.174 -86.248  1.00 27.890          C  
ATOM   8810  CD  GLU A 557       3.513 -33.550 -86.675  1.00 27.890          C  
ATOM   8811  OE1 GLU A 557       4.401 -34.064 -86.027  1.00 27.890          O  
ATOM   8812  OE2 GLU A 557       3.030 -34.068 -87.654  1.00 27.890          O  
ATOM   8813  H   GLU A 557       0.824 -30.867 -83.935  1.00 24.250          H  
ATOM   8814  HA  GLU A 557       2.092 -33.575 -84.012  1.00 23.770          H  
ATOM   8815 1HB  GLU A 557       3.221 -30.811 -84.632  1.00 33.470          H  
ATOM   8816 2HB  GLU A 557       4.215 -32.247 -84.473  1.00 33.470          H  
ATOM   8817 1HG  GLU A 557       1.975 -32.086 -86.487  1.00 33.470          H  
ATOM   8818 2HG  GLU A 557       3.577 -31.412 -86.809  1.00 33.470          H  
ATOM   8819  N   SER A 558       2.466 -31.144 -81.815  1.00 19.000          N  
ATOM   8820  CA  SER A 558       2.913 -30.816 -80.466  1.00 18.720          C  
ATOM   8821  C   SER A 558       2.266 -31.667 -79.391  1.00 18.140          C  
ATOM   8822  O   SER A 558       1.073 -31.969 -79.444  1.00 17.740          O  
ATOM   8823  CB  SER A 558       2.647 -29.371 -80.132  1.00 26.320          C  
ATOM   8824  OG  SER A 558       2.996 -29.114 -78.784  1.00 26.320          O  
ATOM   8825  H   SER A 558       2.014 -30.419 -82.374  1.00 22.800          H  
ATOM   8826  HA  SER A 558       3.989 -30.984 -80.422  1.00 22.460          H  
ATOM   8827 1HB  SER A 558       3.218 -28.724 -80.800  1.00 31.580          H  
ATOM   8828 2HB  SER A 558       1.591 -29.153 -80.288  1.00 31.580          H  
ATOM   8829  HG  SER A 558       2.824 -28.166 -78.647  1.00 31.580          H  
ATOM   8830  N   THR A 559       3.057 -32.019 -78.382  1.00 17.990          N  
ATOM   8831  CA  THR A 559       2.570 -32.785 -77.246  1.00 17.630          C  
ATOM   8832  C   THR A 559       2.611 -31.959 -75.960  1.00 17.170          C  
ATOM   8833  O   THR A 559       2.419 -32.493 -74.864  1.00 17.000          O  
ATOM   8834  CB  THR A 559       3.395 -34.068 -77.041  1.00 24.830          C  
ATOM   8835  OG1 THR A 559       4.775 -33.735 -76.784  1.00 24.830          O  
ATOM   8836  CG2 THR A 559       3.320 -34.920 -78.295  1.00 24.830          C  
ATOM   8837  H   THR A 559       4.033 -31.761 -78.403  1.00 21.590          H  
ATOM   8838  HA  THR A 559       1.534 -33.067 -77.433  1.00 21.160          H  
ATOM   8839  HB  THR A 559       2.997 -34.625 -76.193  1.00 29.790          H  
ATOM   8840  HG1 THR A 559       5.212 -34.507 -76.369  1.00 29.790          H  
ATOM   8841 1HG2 THR A 559       3.901 -35.829 -78.150  1.00 29.790          H  
ATOM   8842 2HG2 THR A 559       2.282 -35.178 -78.496  1.00 29.790          H  
ATOM   8843 3HG2 THR A 559       3.723 -34.367 -79.144  1.00 29.790          H  
ATOM   8844  N   ASN A 560       2.883 -30.654 -76.084  1.00 17.000          N  
ATOM   8845  CA  ASN A 560       3.017 -29.801 -74.902  1.00 16.720          C  
ATOM   8846  C   ASN A 560       2.414 -28.415 -75.113  1.00 16.150          C  
ATOM   8847  O   ASN A 560       2.933 -27.605 -75.883  1.00 16.480          O  
ATOM   8848  CB  ASN A 560       4.469 -29.697 -74.500  1.00 23.520          C  
ATOM   8849  CG  ASN A 560       4.701 -29.005 -73.169  1.00 23.520          C  
ATOM   8850  OD1 ASN A 560       3.872 -28.253 -72.590  1.00 23.520          O  
ATOM   8851  ND2 ASN A 560       5.874 -29.282 -72.656  1.00 23.520          N  
ATOM   8852  H   ASN A 560       2.988 -30.260 -77.019  1.00 20.400          H  
ATOM   8853  HA  ASN A 560       2.468 -30.265 -74.082  1.00 20.060          H  
ATOM   8854 1HB  ASN A 560       4.896 -30.701 -74.446  1.00 28.220          H  
ATOM   8855 2HB  ASN A 560       5.014 -29.156 -75.272  1.00 28.220          H  
ATOM   8856 1HD2 ASN A 560       6.156 -28.907 -71.772  1.00 28.220          H  
ATOM   8857 2HD2 ASN A 560       6.499 -29.891 -73.143  1.00 28.220          H  
ATOM   8858  N   GLU A 561       1.285 -28.168 -74.452  1.00 15.390          N  
ATOM   8859  CA  GLU A 561       0.543 -26.921 -74.608  1.00 14.870          C  
ATOM   8860  C   GLU A 561       0.927 -25.796 -73.629  1.00 14.650          C  
ATOM   8861  O   GLU A 561       0.370 -24.700 -73.718  1.00 14.600          O  
ATOM   8862  CB  GLU A 561      -0.959 -27.209 -74.493  1.00 21.030          C  
ATOM   8863  CG  GLU A 561      -1.522 -28.088 -75.606  1.00 21.030          C  
ATOM   8864  CD  GLU A 561      -3.010 -28.378 -75.454  1.00 21.030          C  
ATOM   8865  OE1 GLU A 561      -3.370 -29.200 -74.623  1.00 21.030          O  
ATOM   8866  OE2 GLU A 561      -3.781 -27.775 -76.164  1.00 21.030          O  
ATOM   8867  H   GLU A 561       0.931 -28.878 -73.828  1.00 18.470          H  
ATOM   8868  HA  GLU A 561       0.733 -26.550 -75.615  1.00 17.840          H  
ATOM   8869 1HB  GLU A 561      -1.162 -27.702 -73.544  1.00 25.230          H  
ATOM   8870 2HB  GLU A 561      -1.511 -26.271 -74.504  1.00 25.230          H  
ATOM   8871 1HG  GLU A 561      -1.356 -27.589 -76.559  1.00 25.230          H  
ATOM   8872 2HG  GLU A 561      -0.973 -29.030 -75.625  1.00 25.230          H  
ATOM   8873  N   PHE A 562       1.831 -26.061 -72.687  1.00 14.630          N  
ATOM   8874  CA  PHE A 562       2.214 -25.051 -71.693  1.00 14.450          C  
ATOM   8875  C   PHE A 562       3.421 -24.208 -72.090  1.00 14.940          C  
ATOM   8876  O   PHE A 562       4.237 -24.587 -72.939  1.00 15.450          O  
ATOM   8877  CB  PHE A 562       2.412 -25.632 -70.288  1.00 20.300          C  
ATOM   8878  CG  PHE A 562       1.122 -25.906 -69.499  1.00 20.300          C  
ATOM   8879  CD1 PHE A 562       0.502 -27.143 -69.489  1.00 20.300          C  
ATOM   8880  CD2 PHE A 562       0.553 -24.879 -68.728  1.00 20.300          C  
ATOM   8881  CE1 PHE A 562      -0.651 -27.349 -68.737  1.00 20.300          C  
ATOM   8882  CE2 PHE A 562      -0.592 -25.085 -67.982  1.00 20.300          C  
ATOM   8883  CZ  PHE A 562      -1.195 -26.319 -67.983  1.00 20.300          C  
ATOM   8884  H   PHE A 562       2.306 -26.968 -72.686  1.00 17.560          H  
ATOM   8885  HA  PHE A 562       1.372 -24.367 -71.599  1.00 17.340          H  
ATOM   8886 1HB  PHE A 562       2.945 -26.570 -70.377  1.00 24.360          H  
ATOM   8887 2HB  PHE A 562       3.039 -24.963 -69.695  1.00 24.360          H  
ATOM   8888  HD1 PHE A 562       0.925 -27.957 -70.074  1.00 24.360          H  
ATOM   8889  HD2 PHE A 562       1.033 -23.899 -68.715  1.00 24.360          H  
ATOM   8890  HE1 PHE A 562      -1.119 -28.322 -68.748  1.00 24.360          H  
ATOM   8891  HE2 PHE A 562      -1.010 -24.276 -67.397  1.00 24.360          H  
ATOM   8892  HZ  PHE A 562      -2.098 -26.480 -67.399  1.00 24.360          H  
ATOM   8893  N   GLY A 563       3.508 -23.042 -71.453  1.00 14.880          N  
ATOM   8894  CA  GLY A 563       4.571 -22.060 -71.613  1.00 15.340          C  
ATOM   8895  C   GLY A 563       4.387 -21.031 -70.511  1.00 15.050          C  
ATOM   8896  O   GLY A 563       3.500 -21.207 -69.680  1.00 14.480          O  
ATOM   8897  H   GLY A 563       2.786 -22.826 -70.785  1.00 17.860          H  
ATOM   8898 1HA  GLY A 563       5.536 -22.546 -71.533  1.00 18.410          H  
ATOM   8899 2HA  GLY A 563       4.500 -21.585 -72.590  1.00 18.410          H  
ATOM   8900  N   ILE A 564       5.157 -19.941 -70.501  1.00 15.430          N  
ATOM   8901  CA  ILE A 564       5.031 -19.028 -69.358  1.00 15.160          C  
ATOM   8902  C   ILE A 564       3.647 -18.412 -69.268  1.00 14.800          C  
ATOM   8903  O   ILE A 564       3.042 -18.417 -68.194  1.00 14.290          O  
ATOM   8904  CB  ILE A 564       6.088 -17.899 -69.395  1.00 21.330          C  
ATOM   8905  CG1 ILE A 564       7.472 -18.515 -69.178  1.00 21.330          C  
ATOM   8906  CG2 ILE A 564       5.778 -16.853 -68.281  1.00 21.330          C  
ATOM   8907  CD1 ILE A 564       8.651 -17.607 -69.470  1.00 21.330          C  
ATOM   8908  H   ILE A 564       5.852 -19.790 -71.219  1.00 18.520          H  
ATOM   8909  HA  ILE A 564       5.200 -19.603 -68.448  1.00 18.190          H  
ATOM   8910  HB  ILE A 564       6.082 -17.414 -70.367  1.00 25.600          H  
ATOM   8911 1HG1 ILE A 564       7.538 -18.860 -68.151  1.00 25.600          H  
ATOM   8912 2HG1 ILE A 564       7.553 -19.360 -69.823  1.00 25.600          H  
ATOM   8913 1HG2 ILE A 564       6.518 -16.063 -68.294  1.00 25.600          H  
ATOM   8914 2HG2 ILE A 564       4.801 -16.405 -68.438  1.00 25.600          H  
ATOM   8915 3HG2 ILE A 564       5.792 -17.344 -67.306  1.00 25.600          H  
ATOM   8916 1HD1 ILE A 564       9.571 -18.156 -69.296  1.00 25.600          H  
ATOM   8917 2HD1 ILE A 564       8.616 -17.284 -70.508  1.00 25.600          H  
ATOM   8918 3HD1 ILE A 564       8.635 -16.740 -68.822  1.00 25.600          H  
ATOM   8919  N   PHE A 565       3.134 -17.881 -70.379  1.00 15.080          N  
ATOM   8920  CA  PHE A 565       1.810 -17.280 -70.342  1.00 14.820          C  
ATOM   8921  C   PHE A 565       0.766 -18.271 -69.890  1.00 14.200          C  
ATOM   8922  O   PHE A 565      -0.049 -17.958 -69.023  1.00 13.690          O  
ATOM   8923  CB  PHE A 565       1.372 -16.704 -71.679  1.00 20.850          C  
ATOM   8924  CG  PHE A 565      -0.062 -16.244 -71.610  1.00 20.850          C  
ATOM   8925  CD1 PHE A 565      -0.405 -15.051 -70.992  1.00 20.850          C  
ATOM   8926  CD2 PHE A 565      -1.076 -17.025 -72.146  1.00 20.850          C  
ATOM   8927  CE1 PHE A 565      -1.726 -14.660 -70.913  1.00 20.850          C  
ATOM   8928  CE2 PHE A 565      -2.386 -16.639 -72.066  1.00 20.850          C  
ATOM   8929  CZ  PHE A 565      -2.714 -15.454 -71.450  1.00 20.850          C  
ATOM   8930  H   PHE A 565       3.671 -17.900 -71.234  1.00 18.100          H  
ATOM   8931  HA  PHE A 565       1.830 -16.466 -69.617  1.00 17.780          H  
ATOM   8932 1HB  PHE A 565       1.999 -15.858 -71.947  1.00 25.020          H  
ATOM   8933 2HB  PHE A 565       1.457 -17.455 -72.461  1.00 25.020          H  
ATOM   8934  HD1 PHE A 565       0.376 -14.425 -70.560  1.00 25.020          H  
ATOM   8935  HD2 PHE A 565      -0.823 -17.962 -72.632  1.00 25.020          H  
ATOM   8936  HE1 PHE A 565      -1.987 -13.723 -70.423  1.00 25.020          H  
ATOM   8937  HE2 PHE A 565      -3.166 -17.272 -72.488  1.00 25.020          H  
ATOM   8938  HZ  PHE A 565      -3.755 -15.148 -71.386  1.00 25.020          H  
ATOM   8939  N   ASN A 566       0.751 -19.452 -70.513  1.00 14.270          N  
ATOM   8940  CA  ASN A 566      -0.261 -20.437 -70.172  1.00 13.740          C  
ATOM   8941  C   ASN A 566      -0.173 -20.898 -68.730  1.00 13.200          C  
ATOM   8942  O   ASN A 566      -1.208 -21.180 -68.128  1.00 12.690          O  
ATOM   8943  CB  ASN A 566      -0.220 -21.626 -71.109  1.00 19.450          C  
ATOM   8944  CG  ASN A 566      -0.788 -21.303 -72.449  1.00 19.450          C  
ATOM   8945  OD1 ASN A 566      -1.505 -20.310 -72.605  1.00 19.450          O  
ATOM   8946  ND2 ASN A 566      -0.516 -22.113 -73.427  1.00 19.450          N  
ATOM   8947  H   ASN A 566       1.441 -19.645 -71.217  1.00 17.120          H  
ATOM   8948  HA  ASN A 566      -1.233 -19.963 -70.291  1.00 16.490          H  
ATOM   8949 1HB  ASN A 566       0.810 -21.948 -71.234  1.00 23.340          H  
ATOM   8950 2HB  ASN A 566      -0.772 -22.455 -70.672  1.00 23.340          H  
ATOM   8951 1HD2 ASN A 566      -0.887 -21.935 -74.336  1.00 23.340          H  
ATOM   8952 2HD2 ASN A 566       0.043 -22.952 -73.294  1.00 23.340          H  
ATOM   8953  N   SER A 567       1.033 -20.987 -68.156  1.00 13.350          N  
ATOM   8954  CA  SER A 567       1.157 -21.391 -66.762  1.00 12.920          C  
ATOM   8955  C   SER A 567       0.561 -20.313 -65.866  1.00 12.600          C  
ATOM   8956  O   SER A 567      -0.151 -20.627 -64.905  1.00 12.090          O  
ATOM   8957  CB  SER A 567       2.609 -21.646 -66.411  1.00 18.260          C  
ATOM   8958  OG  SER A 567       3.107 -22.759 -67.107  1.00 18.260          O  
ATOM   8959  H   SER A 567       1.885 -20.812 -68.692  1.00 16.020          H  
ATOM   8960  HA  SER A 567       0.601 -22.313 -66.612  1.00 15.500          H  
ATOM   8961 1HB  SER A 567       3.202 -20.763 -66.662  1.00 21.910          H  
ATOM   8962 2HB  SER A 567       2.702 -21.810 -65.344  1.00 21.910          H  
ATOM   8963  HG  SER A 567       4.049 -22.778 -66.930  1.00 21.910          H  
ATOM   8964  N   LEU A 568       0.830 -19.036 -66.184  1.00 12.910          N  
ATOM   8965  CA  LEU A 568       0.284 -17.922 -65.407  1.00 12.650          C  
ATOM   8966  C   LEU A 568      -1.234 -17.833 -65.533  1.00 12.260          C  
ATOM   8967  O   LEU A 568      -1.940 -17.608 -64.535  1.00 11.780          O  
ATOM   8968  CB  LEU A 568       0.895 -16.603 -65.905  1.00 17.810          C  
ATOM   8969  CG  LEU A 568       2.391 -16.355 -65.609  1.00 17.810          C  
ATOM   8970  CD1 LEU A 568       2.849 -15.161 -66.424  1.00 17.810          C  
ATOM   8971  CD2 LEU A 568       2.596 -16.068 -64.110  1.00 17.810          C  
ATOM   8972  H   LEU A 568       1.477 -18.852 -66.961  1.00 15.490          H  
ATOM   8973  HA  LEU A 568       0.523 -18.079 -64.365  1.00 15.180          H  
ATOM   8974 1HB  LEU A 568       0.773 -16.565 -66.987  1.00 21.380          H  
ATOM   8975 2HB  LEU A 568       0.330 -15.780 -65.471  1.00 21.380          H  
ATOM   8976  HG  LEU A 568       2.975 -17.227 -65.902  1.00 21.380          H  
ATOM   8977 1HD1 LEU A 568       3.906 -14.975 -66.235  1.00 21.380          H  
ATOM   8978 2HD1 LEU A 568       2.704 -15.373 -67.483  1.00 21.380          H  
ATOM   8979 3HD1 LEU A 568       2.271 -14.283 -66.146  1.00 21.380          H  
ATOM   8980 1HD2 LEU A 568       3.652 -15.883 -63.919  1.00 21.380          H  
ATOM   8981 2HD2 LEU A 568       2.015 -15.188 -63.827  1.00 21.380          H  
ATOM   8982 3HD2 LEU A 568       2.276 -16.898 -63.523  1.00 21.380          H  
ATOM   8983  N   TRP A 569      -1.731 -18.014 -66.761  1.00 12.460          N  
ATOM   8984  CA  TRP A 569      -3.147 -17.959 -67.072  1.00 12.180          C  
ATOM   8985  C   TRP A 569      -3.876 -19.091 -66.365  1.00 11.640          C  
ATOM   8986  O   TRP A 569      -4.892 -18.868 -65.697  1.00 11.220          O  
ATOM   8987  CB  TRP A 569      -3.338 -18.038 -68.582  1.00 17.160          C  
ATOM   8988  CG  TRP A 569      -4.731 -17.924 -69.019  1.00 17.160          C  
ATOM   8989  CD1 TRP A 569      -5.392 -16.766 -69.273  1.00 17.160          C  
ATOM   8990  CD2 TRP A 569      -5.674 -18.990 -69.274  1.00 17.160          C  
ATOM   8991  NE1 TRP A 569      -6.672 -17.029 -69.662  1.00 17.160          N  
ATOM   8992  CE2 TRP A 569      -6.865 -18.385 -69.667  1.00 17.160          C  
ATOM   8993  CE3 TRP A 569      -5.605 -20.393 -69.201  1.00 17.160          C  
ATOM   8994  CZ2 TRP A 569      -7.984 -19.118 -69.987  1.00 17.160          C  
ATOM   8995  CZ3 TRP A 569      -6.729 -21.123 -69.524  1.00 17.160          C  
ATOM   8996  CH2 TRP A 569      -7.893 -20.496 -69.908  1.00 17.160          C  
ATOM   8997  H   TRP A 569      -1.079 -18.160 -67.535  1.00 14.950          H  
ATOM   8998  HA  TRP A 569      -3.545 -17.011 -66.716  1.00 14.620          H  
ATOM   8999 1HB  TRP A 569      -2.756 -17.251 -69.057  1.00 20.600          H  
ATOM   9000 2HB  TRP A 569      -2.946 -18.979 -68.942  1.00 20.600          H  
ATOM   9001  HD1 TRP A 569      -4.960 -15.772 -69.178  1.00 20.600          H  
ATOM   9002  HE1 TRP A 569      -7.368 -16.338 -69.906  1.00 20.600          H  
ATOM   9003  HE3 TRP A 569      -4.687 -20.893 -68.900  1.00 20.600          H  
ATOM   9004  HZ2 TRP A 569      -8.919 -18.648 -70.295  1.00 20.600          H  
ATOM   9005  HZ3 TRP A 569      -6.666 -22.193 -69.467  1.00 20.600          H  
ATOM   9006  HH2 TRP A 569      -8.777 -21.081 -70.164  1.00 20.600          H  
ATOM   9007  N   PHE A 570      -3.333 -20.307 -66.493  1.00 11.650          N  
ATOM   9008  CA  PHE A 570      -3.874 -21.493 -65.867  1.00 11.180          C  
ATOM   9009  C   PHE A 570      -3.929 -21.348 -64.365  1.00 10.770          C  
ATOM   9010  O   PHE A 570      -4.977 -21.563 -63.757  1.00 10.310          O  
ATOM   9011  CB  PHE A 570      -3.029 -22.711 -66.204  1.00 15.840          C  
ATOM   9012  CG  PHE A 570      -3.445 -23.953 -65.493  1.00 15.840          C  
ATOM   9013  CD1 PHE A 570      -4.473 -24.712 -65.952  1.00 15.840          C  
ATOM   9014  CD2 PHE A 570      -2.803 -24.348 -64.339  1.00 15.840          C  
ATOM   9015  CE1 PHE A 570      -4.867 -25.842 -65.297  1.00 15.840          C  
ATOM   9016  CE2 PHE A 570      -3.185 -25.478 -63.668  1.00 15.840          C  
ATOM   9017  CZ  PHE A 570      -4.224 -26.230 -64.150  1.00 15.840          C  
ATOM   9018  H   PHE A 570      -2.503 -20.429 -67.071  1.00 13.980          H  
ATOM   9019  HA  PHE A 570      -4.880 -21.641 -66.245  1.00 13.420          H  
ATOM   9020 1HB  PHE A 570      -3.076 -22.892 -67.274  1.00 19.010          H  
ATOM   9021 2HB  PHE A 570      -1.989 -22.505 -65.957  1.00 19.010          H  
ATOM   9022  HD1 PHE A 570      -4.991 -24.416 -66.849  1.00 19.010          H  
ATOM   9023  HD2 PHE A 570      -1.986 -23.741 -63.959  1.00 19.010          H  
ATOM   9024  HE1 PHE A 570      -5.699 -26.429 -65.692  1.00 19.010          H  
ATOM   9025  HE2 PHE A 570      -2.669 -25.776 -62.754  1.00 19.010          H  
ATOM   9026  HZ  PHE A 570      -4.540 -27.129 -63.625  1.00 19.010          H  
ATOM   9027  N   SER A 571      -2.808 -20.963 -63.747  1.00 10.980          N  
ATOM   9028  CA  SER A 571      -2.760 -20.837 -62.305  1.00 10.680          C  
ATOM   9029  C   SER A 571      -3.811 -19.850 -61.819  1.00 10.410          C  
ATOM   9030  O   SER A 571      -4.434 -20.077 -60.769  1.00  9.960          O  
ATOM   9031  CB  SER A 571      -1.371 -20.445 -61.841  1.00 15.070          C  
ATOM   9032  OG  SER A 571      -1.334 -20.309 -60.443  1.00 15.070          O  
ATOM   9033  H   SER A 571      -1.946 -20.783 -64.268  1.00 13.180          H  
ATOM   9034  HA  SER A 571      -2.983 -21.812 -61.874  1.00 12.820          H  
ATOM   9035 1HB  SER A 571      -0.654 -21.205 -62.156  1.00 18.090          H  
ATOM   9036 2HB  SER A 571      -1.079 -19.511 -62.318  1.00 18.090          H  
ATOM   9037  HG  SER A 571      -0.410 -20.109 -60.207  1.00 18.090          H  
ATOM   9038  N   LEU A 572      -3.995 -18.730 -62.541  1.00 10.690          N  
ATOM   9039  CA  LEU A 572      -4.976 -17.746 -62.127  1.00 10.490          C  
ATOM   9040  C   LEU A 572      -6.402 -18.283 -62.292  1.00 10.020          C  
ATOM   9041  O   LEU A 572      -7.223 -18.087 -61.395  1.00  9.550          O  
ATOM   9042  CB  LEU A 572      -4.795 -16.451 -62.926  1.00 14.770          C  
ATOM   9043  CG  LEU A 572      -5.701 -15.243 -62.545  1.00 14.770          C  
ATOM   9044  CD1 LEU A 572      -5.446 -14.837 -61.073  1.00 14.770          C  
ATOM   9045  CD2 LEU A 572      -5.388 -14.085 -63.480  1.00 14.770          C  
ATOM   9046  H   LEU A 572      -3.405 -18.536 -63.357  1.00 12.830          H  
ATOM   9047  HA  LEU A 572      -4.802 -17.543 -61.076  1.00 12.590          H  
ATOM   9048 1HB  LEU A 572      -3.760 -16.134 -62.831  1.00 17.720          H  
ATOM   9049 2HB  LEU A 572      -4.976 -16.682 -63.980  1.00 17.720          H  
ATOM   9050  HG  LEU A 572      -6.757 -15.519 -62.647  1.00 17.720          H  
ATOM   9051 1HD1 LEU A 572      -6.071 -13.985 -60.822  1.00 17.720          H  
ATOM   9052 2HD1 LEU A 572      -5.687 -15.652 -60.401  1.00 17.720          H  
ATOM   9053 3HD1 LEU A 572      -4.398 -14.561 -60.950  1.00 17.720          H  
ATOM   9054 1HD2 LEU A 572      -6.020 -13.231 -63.227  1.00 17.720          H  
ATOM   9055 2HD2 LEU A 572      -4.338 -13.804 -63.377  1.00 17.720          H  
ATOM   9056 3HD2 LEU A 572      -5.584 -14.392 -64.507  1.00 17.720          H  
ATOM   9057  N   GLY A 573      -6.695 -18.951 -63.432  1.00 10.150          N  
ATOM   9058  CA  GLY A 573      -8.009 -19.555 -63.707  1.00  9.790          C  
ATOM   9059  C   GLY A 573      -8.345 -20.670 -62.705  1.00  9.220          C  
ATOM   9060  O   GLY A 573      -9.519 -20.956 -62.399  1.00  8.820          O  
ATOM   9061  H   GLY A 573      -5.976 -19.036 -64.157  1.00 12.180          H  
ATOM   9062 1HA  GLY A 573      -8.762 -18.778 -63.659  1.00 11.750          H  
ATOM   9063 2HA  GLY A 573      -8.019 -19.952 -64.723  1.00 11.750          H  
ATOM   9064  N   ALA A 574      -7.292 -21.349 -62.225  1.00  9.250          N  
ATOM   9065  CA  ALA A 574      -7.407 -22.393 -61.225  1.00  8.800          C  
ATOM   9066  C   ALA A 574      -7.636 -21.800 -59.822  1.00  8.380          C  
ATOM   9067  O   ALA A 574      -8.440 -22.334 -59.057  1.00  7.870          O  
ATOM   9068  CB  ALA A 574      -6.158 -23.264 -61.247  1.00 12.500          C  
ATOM   9069  H   ALA A 574      -6.373 -21.162 -62.628  1.00 11.100          H  
ATOM   9070  HA  ALA A 574      -8.269 -23.007 -61.476  1.00 10.560          H  
ATOM   9071 1HB  ALA A 574      -6.256 -24.065 -60.516  1.00 15.000          H  
ATOM   9072 2HB  ALA A 574      -6.027 -23.688 -62.246  1.00 15.000          H  
ATOM   9073 3HB  ALA A 574      -5.294 -22.651 -61.003  1.00 15.000          H  
ATOM   9074  N   PHE A 575      -6.925 -20.708 -59.478  1.00  8.610          N  
ATOM   9075  CA  PHE A 575      -7.093 -20.073 -58.171  1.00  8.260          C  
ATOM   9076  C   PHE A 575      -8.455 -19.364 -58.082  1.00  7.900          C  
ATOM   9077  O   PHE A 575      -9.259 -19.600 -57.171  1.00  7.560          O  
ATOM   9078  CB  PHE A 575      -5.977 -19.075 -57.900  1.00 11.700          C  
ATOM   9079  CG  PHE A 575      -6.005 -18.507 -56.508  1.00 11.700          C  
ATOM   9080  CD1 PHE A 575      -5.521 -19.269 -55.446  1.00 11.700          C  
ATOM   9081  CD2 PHE A 575      -6.501 -17.248 -56.241  1.00 11.700          C  
ATOM   9082  CE1 PHE A 575      -5.537 -18.792 -54.164  1.00 11.700          C  
ATOM   9083  CE2 PHE A 575      -6.514 -16.768 -54.946  1.00 11.700          C  
ATOM   9084  CZ  PHE A 575      -6.031 -17.546 -53.914  1.00 11.700          C  
ATOM   9085  H   PHE A 575      -6.212 -20.349 -60.112  1.00 10.330          H  
ATOM   9086  HA  PHE A 575      -7.035 -20.845 -57.419  1.00  9.910          H  
ATOM   9087 1HB  PHE A 575      -5.039 -19.562 -58.059  1.00 14.040          H  
ATOM   9088 2HB  PHE A 575      -6.041 -18.256 -58.615  1.00 14.040          H  
ATOM   9089  HD1 PHE A 575      -5.126 -20.264 -55.650  1.00 14.040          H  
ATOM   9090  HD2 PHE A 575      -6.886 -16.634 -57.059  1.00 14.040          H  
ATOM   9091  HE1 PHE A 575      -5.160 -19.400 -53.349  1.00 14.040          H  
ATOM   9092  HE2 PHE A 575      -6.907 -15.773 -54.738  1.00 14.040          H  
ATOM   9093  HZ  PHE A 575      -6.041 -17.164 -52.905  1.00 14.040          H  
ATOM   9094  N   MET A 576      -8.718 -18.479 -59.041  1.00  8.060          N  
ATOM   9095  CA  MET A 576      -9.989 -17.796 -59.087  1.00  7.830          C  
ATOM   9096  C   MET A 576     -10.902 -18.865 -59.596  1.00  7.610          C  
ATOM   9097  O   MET A 576     -10.477 -19.683 -60.391  1.00  7.520          O  
ATOM   9098  CB  MET A 576      -9.961 -16.608 -60.037  1.00 11.050          C  
ATOM   9099  CG  MET A 576      -9.081 -15.461 -59.599  1.00 11.050          C  
ATOM   9100  SD  MET A 576      -9.057 -14.103 -60.798  1.00 11.050          S  
ATOM   9101  CE  MET A 576     -10.681 -13.369 -60.612  1.00 11.050          C  
ATOM   9102  H   MET A 576      -8.046 -18.321 -59.790  1.00  9.670          H  
ATOM   9103  HA  MET A 576     -10.302 -17.496 -58.088  1.00  9.400          H  
ATOM   9104 1HB  MET A 576      -9.589 -16.944 -61.011  1.00 13.260          H  
ATOM   9105 2HB  MET A 576     -10.970 -16.248 -60.177  1.00 13.260          H  
ATOM   9106 1HG  MET A 576      -9.421 -15.080 -58.640  1.00 13.260          H  
ATOM   9107 2HG  MET A 576      -8.063 -15.831 -59.480  1.00 13.260          H  
ATOM   9108 1HE  MET A 576     -10.773 -12.521 -61.292  1.00 13.260          H  
ATOM   9109 2HE  MET A 576     -11.451 -14.097 -60.847  1.00 13.260          H  
ATOM   9110 3HE  MET A 576     -10.809 -13.022 -59.586  1.00 13.260          H  
ATOM   9111  N   GLN A 577     -12.150 -18.893 -59.214  1.00  7.670          N  
ATOM   9112  CA  GLN A 577     -12.941 -20.006 -59.714  1.00  7.520          C  
ATOM   9113  C   GLN A 577     -13.487 -19.733 -61.104  1.00  7.840          C  
ATOM   9114  O   GLN A 577     -14.677 -19.472 -61.272  1.00  7.630          O  
ATOM   9115  CB  GLN A 577     -14.032 -20.313 -58.699  1.00 10.590          C  
ATOM   9116  CG  GLN A 577     -13.426 -20.663 -57.339  1.00 10.590          C  
ATOM   9117  CD  GLN A 577     -12.645 -21.958 -57.363  1.00 10.590          C  
ATOM   9118  OE1 GLN A 577     -13.264 -23.019 -57.469  1.00 10.590          O  
ATOM   9119  NE2 GLN A 577     -11.311 -21.890 -57.307  1.00 10.590          N  
ATOM   9120  H   GLN A 577     -12.530 -18.203 -58.582  1.00  9.200          H  
ATOM   9121  HA  GLN A 577     -12.297 -20.882 -59.791  1.00  9.020          H  
ATOM   9122 1HB  GLN A 577     -14.690 -19.453 -58.583  1.00 12.710          H  
ATOM   9123 2HB  GLN A 577     -14.633 -21.155 -59.042  1.00 12.710          H  
ATOM   9124 1HG  GLN A 577     -12.744 -19.874 -57.041  1.00 12.710          H  
ATOM   9125 2HG  GLN A 577     -14.226 -20.760 -56.607  1.00 12.710          H  
ATOM   9126 1HE2 GLN A 577     -10.766 -22.731 -57.344  1.00 12.710          H  
ATOM   9127 2HE2 GLN A 577     -10.804 -20.989 -57.257  1.00 12.710          H  
ATOM   9128  N   GLN A 578     -12.594 -19.764 -62.102  1.00  8.500          N  
ATOM   9129  CA  GLN A 578     -12.959 -19.434 -63.474  1.00  8.970          C  
ATOM   9130  C   GLN A 578     -12.972 -20.668 -64.368  1.00  9.230          C  
ATOM   9131  O   GLN A 578     -13.866 -20.837 -65.200  1.00  9.930          O  
ATOM   9132  CB  GLN A 578     -11.967 -18.416 -64.034  1.00 12.370          C  
ATOM   9133  CG  GLN A 578     -11.970 -17.070 -63.315  1.00 12.370          C  
ATOM   9134  CD  GLN A 578     -10.891 -16.120 -63.839  1.00 12.370          C  
ATOM   9135  OE1 GLN A 578      -9.836 -16.556 -64.309  1.00 12.370          O  
ATOM   9136  NE2 GLN A 578     -11.157 -14.824 -63.765  1.00 12.370          N  
ATOM   9137  H   GLN A 578     -11.615 -20.007 -61.869  1.00 10.200          H  
ATOM   9138  HA  GLN A 578     -13.958 -19.002 -63.477  1.00 10.760          H  
ATOM   9139 1HB  GLN A 578     -10.978 -18.835 -63.972  1.00 14.840          H  
ATOM   9140 2HB  GLN A 578     -12.181 -18.244 -65.087  1.00 14.840          H  
ATOM   9141 1HG  GLN A 578     -12.942 -16.601 -63.452  1.00 14.840          H  
ATOM   9142 2HG  GLN A 578     -11.792 -17.247 -62.262  1.00 14.840          H  
ATOM   9143 1HE2 GLN A 578     -10.486 -14.156 -64.092  1.00 14.840          H  
ATOM   9144 2HE2 GLN A 578     -12.023 -14.510 -63.379  1.00 14.840          H  
ATOM   9145  N   GLY A 579     -11.993 -21.547 -64.169  1.00  8.780          N  
ATOM   9146  CA  GLY A 579     -11.851 -22.743 -64.989  1.00  8.970          C  
ATOM   9147  C   GLY A 579     -10.827 -22.503 -66.085  1.00  9.500          C  
ATOM   9148  O   GLY A 579     -10.547 -21.358 -66.443  1.00  9.710          O  
ATOM   9149  H   GLY A 579     -11.280 -21.347 -63.463  1.00 10.540          H  
ATOM   9150 1HA  GLY A 579     -11.531 -23.577 -64.364  1.00 10.760          H  
ATOM   9151 2HA  GLY A 579     -12.810 -23.011 -65.427  1.00 10.760          H  
ATOM   9152  N   CYS A 580     -10.246 -23.584 -66.601  1.00  9.800          N  
ATOM   9153  CA  CYS A 580      -9.223 -23.468 -67.628  1.00 10.350          C  
ATOM   9154  C   CYS A 580      -9.532 -24.298 -68.873  1.00 10.750          C  
ATOM   9155  O   CYS A 580     -10.219 -25.316 -68.802  1.00 10.630          O  
ATOM   9156  CB  CYS A 580      -7.883 -23.882 -67.030  1.00 14.270          C  
ATOM   9157  SG  CYS A 580      -7.425 -22.875 -65.595  1.00 14.270          S  
ATOM   9158  H   CYS A 580     -10.525 -24.498 -66.275  1.00 11.760          H  
ATOM   9159  HA  CYS A 580      -9.157 -22.423 -67.927  1.00 12.420          H  
ATOM   9160 1HB  CYS A 580      -7.917 -24.929 -66.719  1.00 17.120          H  
ATOM   9161 2HB  CYS A 580      -7.102 -23.792 -67.770  1.00 17.120          H  
ATOM   9162  HG  CYS A 580      -6.251 -23.456 -65.318  1.00 17.120          H  
ATOM   9163  N   ASP A 581      -8.947 -23.885 -69.998  1.00 11.260          N  
ATOM   9164  CA  ASP A 581      -9.046 -24.562 -71.290  1.00 11.700          C  
ATOM   9165  C   ASP A 581      -7.805 -25.412 -71.561  1.00 11.900          C  
ATOM   9166  O   ASP A 581      -7.576 -25.879 -72.679  1.00 12.250          O  
ATOM   9167  CB  ASP A 581      -9.183 -23.520 -72.396  1.00 16.200          C  
ATOM   9168  CG  ASP A 581     -10.463 -22.697 -72.294  1.00 16.200          C  
ATOM   9169  OD1 ASP A 581     -11.494 -23.233 -71.964  1.00 16.200          O  
ATOM   9170  OD2 ASP A 581     -10.382 -21.517 -72.531  1.00 16.200          O  
ATOM   9171  H   ASP A 581      -8.424 -23.024 -69.964  1.00 13.510          H  
ATOM   9172  HA  ASP A 581      -9.923 -25.210 -71.283  1.00 14.040          H  
ATOM   9173 1HB  ASP A 581      -8.327 -22.845 -72.368  1.00 19.440          H  
ATOM   9174 2HB  ASP A 581      -9.171 -24.020 -73.364  1.00 19.440          H  
ATOM   9175  N   ILE A 582      -6.983 -25.557 -70.535  1.00 11.740          N  
ATOM   9176  CA  ILE A 582      -5.740 -26.302 -70.586  1.00 11.970          C  
ATOM   9177  C   ILE A 582      -5.594 -27.035 -69.263  1.00 11.510          C  
ATOM   9178  O   ILE A 582      -6.022 -26.529 -68.225  1.00 11.070          O  
ATOM   9179  CB  ILE A 582      -4.535 -25.344 -70.823  1.00 16.670          C  
ATOM   9180  CG1 ILE A 582      -3.246 -26.151 -71.120  1.00 16.670          C  
ATOM   9181  CG2 ILE A 582      -4.314 -24.440 -69.598  1.00 16.670          C  
ATOM   9182  CD1 ILE A 582      -2.077 -25.331 -71.651  1.00 16.670          C  
ATOM   9183  H   ILE A 582      -7.257 -25.147 -69.658  1.00 14.090          H  
ATOM   9184  HA  ILE A 582      -5.787 -27.035 -71.391  1.00 14.360          H  
ATOM   9185  HB  ILE A 582      -4.753 -24.723 -71.693  1.00 20.000          H  
ATOM   9186 1HG1 ILE A 582      -2.927 -26.639 -70.219  1.00 20.000          H  
ATOM   9187 2HG1 ILE A 582      -3.478 -26.915 -71.866  1.00 20.000          H  
ATOM   9188 1HG2 ILE A 582      -3.497 -23.750 -69.774  1.00 20.000          H  
ATOM   9189 2HG2 ILE A 582      -5.205 -23.879 -69.401  1.00 20.000          H  
ATOM   9190 3HG2 ILE A 582      -4.069 -25.052 -68.746  1.00 20.000          H  
ATOM   9191 1HD1 ILE A 582      -1.242 -25.993 -71.817  1.00 20.000          H  
ATOM   9192 2HD1 ILE A 582      -2.351 -24.846 -72.588  1.00 20.000          H  
ATOM   9193 3HD1 ILE A 582      -1.782 -24.583 -70.936  1.00 20.000          H  
ATOM   9194  N   SER A 583      -4.978 -28.201 -69.277  1.00 11.630          N  
ATOM   9195  CA  SER A 583      -4.719 -28.892 -68.031  1.00 11.250          C  
ATOM   9196  C   SER A 583      -3.446 -29.723 -68.177  1.00 11.640          C  
ATOM   9197  O   SER A 583      -3.076 -30.054 -69.307  1.00 12.080          O  
ATOM   9198  CB  SER A 583      -5.902 -29.773 -67.675  1.00 15.900          C  
ATOM   9199  OG  SER A 583      -6.073 -30.793 -68.616  1.00 15.900          O  
ATOM   9200  H   SER A 583      -4.676 -28.610 -70.152  1.00 13.960          H  
ATOM   9201  HA  SER A 583      -4.619 -28.140 -67.265  1.00 13.500          H  
ATOM   9202 1HB  SER A 583      -5.751 -30.211 -66.691  1.00 19.080          H  
ATOM   9203 2HB  SER A 583      -6.805 -29.164 -67.626  1.00 19.080          H  
ATOM   9204  HG  SER A 583      -6.839 -31.290 -68.328  1.00 19.080          H  
ATOM   9205  N   PRO A 584      -2.695 -29.968 -67.083  1.00 11.540          N  
ATOM   9206  CA  PRO A 584      -1.553 -30.856 -67.012  1.00 11.910          C  
ATOM   9207  C   PRO A 584      -1.936 -32.278 -67.359  1.00 11.960          C  
ATOM   9208  O   PRO A 584      -3.043 -32.711 -67.047  1.00 11.570          O  
ATOM   9209  CB  PRO A 584      -1.121 -30.742 -65.552  1.00 17.870          C  
ATOM   9210  CG  PRO A 584      -1.641 -29.413 -65.081  1.00 17.870          C  
ATOM   9211  CD  PRO A 584      -2.934 -29.216 -65.820  1.00 17.870          C  
ATOM   9212  HA  PRO A 584      -0.766 -30.490 -67.690  1.00 14.290          H  
ATOM   9213 1HB  PRO A 584      -1.521 -31.592 -64.979  1.00 21.440          H  
ATOM   9214 2HB  PRO A 584      -0.041 -30.803 -65.499  1.00 21.440          H  
ATOM   9215 1HG  PRO A 584      -1.766 -29.425 -63.983  1.00 21.440          H  
ATOM   9216 2HG  PRO A 584      -0.907 -28.620 -65.303  1.00 21.440          H  
ATOM   9217 1HD  PRO A 584      -3.786 -29.624 -65.260  1.00 21.440          H  
ATOM   9218 2HD  PRO A 584      -3.001 -28.143 -65.985  1.00 21.440          H  
ATOM   9219  N   ARG A 585      -1.005 -33.004 -67.966  1.00 12.450          N  
ATOM   9220  CA  ARG A 585      -1.237 -34.401 -68.303  1.00 12.550          C  
ATOM   9221  C   ARG A 585      -0.260 -35.327 -67.584  1.00 12.600          C  
ATOM   9222  O   ARG A 585      -0.647 -36.414 -67.133  1.00 12.530          O  
ATOM   9223  CB  ARG A 585      -1.128 -34.623 -69.803  1.00 17.530          C  
ATOM   9224  CG  ARG A 585      -2.243 -33.990 -70.635  1.00 17.530          C  
ATOM   9225  CD  ARG A 585      -2.055 -34.261 -72.096  1.00 17.530          C  
ATOM   9226  NE  ARG A 585      -3.150 -33.728 -72.912  1.00 17.530          N  
ATOM   9227  CZ  ARG A 585      -3.236 -32.456 -73.381  1.00 17.530          C  
ATOM   9228  NH1 ARG A 585      -2.314 -31.564 -73.118  1.00 17.530          N  
ATOM   9229  NH2 ARG A 585      -4.260 -32.076 -74.121  1.00 17.530          N  
ATOM   9230  H   ARG A 585      -0.125 -32.571 -68.188  1.00 14.940          H  
ATOM   9231  HA  ARG A 585      -2.247 -34.661 -67.996  1.00 15.060          H  
ATOM   9232 1HB  ARG A 585      -0.182 -34.224 -70.162  1.00 21.040          H  
ATOM   9233 2HB  ARG A 585      -1.129 -35.693 -70.007  1.00 21.040          H  
ATOM   9234 1HG  ARG A 585      -3.203 -34.405 -70.329  1.00 21.040          H  
ATOM   9235 2HG  ARG A 585      -2.253 -32.910 -70.470  1.00 21.040          H  
ATOM   9236 1HD  ARG A 585      -1.119 -33.823 -72.440  1.00 21.040          H  
ATOM   9237 2HD  ARG A 585      -2.019 -35.339 -72.251  1.00 21.040          H  
ATOM   9238  HE  ARG A 585      -3.898 -34.366 -73.154  1.00 21.040          H  
ATOM   9239 1HH1 ARG A 585      -1.519 -31.789 -72.546  1.00 21.040          H  
ATOM   9240 2HH1 ARG A 585      -2.432 -30.613 -73.507  1.00 21.040          H  
ATOM   9241 1HH2 ARG A 585      -4.998 -32.722 -74.353  1.00 21.040          H  
ATOM   9242 2HH2 ARG A 585      -4.280 -31.096 -74.455  1.00 21.040          H  
ATOM   9243  N   SER A 586       1.006 -34.916 -67.473  1.00 12.780          N  
ATOM   9244  CA  SER A 586       1.987 -35.767 -66.830  1.00 12.900          C  
ATOM   9245  C   SER A 586       1.710 -35.790 -65.339  1.00 12.530          C  
ATOM   9246  O   SER A 586       1.086 -34.868 -64.799  1.00 12.180          O  
ATOM   9247  CB  SER A 586       3.399 -35.284 -67.117  1.00 18.010          C  
ATOM   9248  OG  SER A 586       3.665 -34.046 -66.505  1.00 18.010          O  
ATOM   9249  H   SER A 586       1.300 -34.025 -67.833  1.00 15.340          H  
ATOM   9250  HA  SER A 586       1.880 -36.783 -67.217  1.00 15.480          H  
ATOM   9251 1HB  SER A 586       4.113 -36.025 -66.760  1.00 21.610          H  
ATOM   9252 2HB  SER A 586       3.536 -35.195 -68.194  1.00 21.610          H  
ATOM   9253  HG  SER A 586       4.572 -33.825 -66.759  1.00 21.610          H  
ATOM   9254  N   LEU A 587       2.233 -36.805 -64.654  1.00 12.650          N  
ATOM   9255  CA  LEU A 587       1.976 -36.940 -63.228  1.00 12.370          C  
ATOM   9256  C   LEU A 587       2.447 -35.771 -62.390  1.00 12.300          C  
ATOM   9257  O   LEU A 587       1.695 -35.301 -61.535  1.00 11.880          O  
ATOM   9258  CB  LEU A 587       2.628 -38.223 -62.694  1.00 17.430          C  
ATOM   9259  CG  LEU A 587       2.492 -38.483 -61.165  1.00 17.430          C  
ATOM   9260  CD1 LEU A 587       1.012 -38.625 -60.770  1.00 17.430          C  
ATOM   9261  CD2 LEU A 587       3.270 -39.735 -60.804  1.00 17.430          C  
ATOM   9262  H   LEU A 587       2.759 -37.516 -65.141  1.00 15.180          H  
ATOM   9263  HA  LEU A 587       0.899 -37.025 -63.112  1.00 14.840          H  
ATOM   9264 1HB  LEU A 587       2.190 -39.073 -63.214  1.00 20.920          H  
ATOM   9265 2HB  LEU A 587       3.691 -38.192 -62.927  1.00 20.920          H  
ATOM   9266  HG  LEU A 587       2.907 -37.645 -60.619  1.00 20.920          H  
ATOM   9267 1HD1 LEU A 587       0.942 -38.803 -59.697  1.00 20.920          H  
ATOM   9268 2HD1 LEU A 587       0.465 -37.716 -61.006  1.00 20.920          H  
ATOM   9269 3HD1 LEU A 587       0.570 -39.463 -61.304  1.00 20.920          H  
ATOM   9270 1HD2 LEU A 587       3.194 -39.914 -59.730  1.00 20.920          H  
ATOM   9271 2HD2 LEU A 587       2.863 -40.591 -61.344  1.00 20.920          H  
ATOM   9272 3HD2 LEU A 587       4.318 -39.600 -61.075  1.00 20.920          H  
ATOM   9273  N   SER A 588       3.673 -35.295 -62.605  1.00 12.710          N  
ATOM   9274  CA  SER A 588       4.180 -34.212 -61.773  1.00 12.690          C  
ATOM   9275  C   SER A 588       3.314 -32.972 -61.915  1.00 12.330          C  
ATOM   9276  O   SER A 588       3.004 -32.305 -60.927  1.00 12.030          O  
ATOM   9277  CB  SER A 588       5.613 -33.887 -62.144  1.00 17.770          C  
ATOM   9278  OG  SER A 588       6.475 -34.951 -61.840  1.00 17.770          O  
ATOM   9279  H   SER A 588       4.263 -35.701 -63.316  1.00 15.250          H  
ATOM   9280  HA  SER A 588       4.151 -34.534 -60.732  1.00 15.230          H  
ATOM   9281 1HB  SER A 588       5.664 -33.679 -63.206  1.00 21.330          H  
ATOM   9282 2HB  SER A 588       5.935 -32.987 -61.618  1.00 21.330          H  
ATOM   9283  HG  SER A 588       7.360 -34.648 -62.065  1.00 21.330          H  
ATOM   9284  N   GLY A 589       2.894 -32.684 -63.142  1.00 12.370          N  
ATOM   9285  CA  GLY A 589       2.049 -31.540 -63.435  1.00 12.090          C  
ATOM   9286  C   GLY A 589       0.725 -31.654 -62.691  1.00 11.540          C  
ATOM   9287  O   GLY A 589       0.264 -30.690 -62.065  1.00 11.260          O  
ATOM   9288  H   GLY A 589       3.201 -33.276 -63.905  1.00 14.840          H  
ATOM   9289 1HA  GLY A 589       2.560 -30.621 -63.150  1.00 14.510          H  
ATOM   9290 2HA  GLY A 589       1.876 -31.500 -64.508  1.00 14.510          H  
ATOM   9291  N   ARG A 590       0.098 -32.835 -62.785  1.00 11.390          N  
ATOM   9292  CA  ARG A 590      -1.173 -33.101 -62.128  1.00 10.900          C  
ATOM   9293  C   ARG A 590      -1.067 -32.937 -60.608  1.00 10.680          C  
ATOM   9294  O   ARG A 590      -1.980 -32.378 -59.989  1.00 10.260          O  
ATOM   9295  CB  ARG A 590      -1.653 -34.502 -62.477  1.00 15.460          C  
ATOM   9296  CG  ARG A 590      -2.157 -34.694 -63.930  1.00 15.460          C  
ATOM   9297  CD  ARG A 590      -2.517 -36.116 -64.176  1.00 15.460          C  
ATOM   9298  NE  ARG A 590      -2.946 -36.372 -65.552  1.00 15.460          N  
ATOM   9299  CZ  ARG A 590      -4.204 -36.212 -66.032  1.00 15.460          C  
ATOM   9300  NH1 ARG A 590      -5.174 -35.777 -65.250  1.00 15.460          N  
ATOM   9301  NH2 ARG A 590      -4.466 -36.500 -67.299  1.00 15.460          N  
ATOM   9302  H   ARG A 590       0.522 -33.575 -63.359  1.00 13.670          H  
ATOM   9303  HA  ARG A 590      -1.905 -32.387 -62.503  1.00 13.080          H  
ATOM   9304 1HB  ARG A 590      -0.835 -35.204 -62.325  1.00 18.550          H  
ATOM   9305 2HB  ARG A 590      -2.458 -34.788 -61.804  1.00 18.550          H  
ATOM   9306 1HG  ARG A 590      -3.033 -34.071 -64.102  1.00 18.550          H  
ATOM   9307 2HG  ARG A 590      -1.379 -34.410 -64.638  1.00 18.550          H  
ATOM   9308 1HD  ARG A 590      -1.626 -36.722 -63.997  1.00 18.550          H  
ATOM   9309 2HD  ARG A 590      -3.302 -36.430 -63.497  1.00 18.550          H  
ATOM   9310  HE  ARG A 590      -2.215 -36.684 -66.211  1.00 18.550          H  
ATOM   9311 1HH1 ARG A 590      -4.987 -35.552 -64.287  1.00 18.550          H  
ATOM   9312 2HH1 ARG A 590      -6.107 -35.660 -65.618  1.00 18.550          H  
ATOM   9313 1HH2 ARG A 590      -3.736 -36.859 -67.902  1.00 18.550          H  
ATOM   9314 2HH2 ARG A 590      -5.400 -36.385 -67.660  1.00 18.550          H  
ATOM   9315  N   ILE A 591       0.053 -33.381 -60.013  1.00 11.000          N  
ATOM   9316  CA  ILE A 591       0.274 -33.237 -58.575  1.00 10.900          C  
ATOM   9317  C   ILE A 591       0.334 -31.775 -58.181  1.00 10.780          C  
ATOM   9318  O   ILE A 591      -0.286 -31.383 -57.190  1.00 10.420          O  
ATOM   9319  CB  ILE A 591       1.557 -33.945 -58.096  1.00 15.300          C  
ATOM   9320  CG1 ILE A 591       1.379 -35.477 -58.232  1.00 15.300          C  
ATOM   9321  CG2 ILE A 591       1.878 -33.527 -56.616  1.00 15.300          C  
ATOM   9322  CD1 ILE A 591       2.661 -36.273 -58.097  1.00 15.300          C  
ATOM   9323  H   ILE A 591       0.741 -33.882 -60.589  1.00 13.200          H  
ATOM   9324  HA  ILE A 591      -0.571 -33.691 -58.056  1.00 13.080          H  
ATOM   9325  HB  ILE A 591       2.387 -33.659 -58.744  1.00 18.360          H  
ATOM   9326 1HG1 ILE A 591       0.683 -35.814 -57.466  1.00 18.360          H  
ATOM   9327 2HG1 ILE A 591       0.945 -35.694 -59.203  1.00 18.360          H  
ATOM   9328 1HG2 ILE A 591       2.783 -34.015 -56.279  1.00 18.360          H  
ATOM   9329 2HG2 ILE A 591       2.026 -32.451 -56.540  1.00 18.360          H  
ATOM   9330 3HG2 ILE A 591       1.048 -33.818 -55.969  1.00 18.360          H  
ATOM   9331 1HD1 ILE A 591       2.438 -37.332 -58.207  1.00 18.360          H  
ATOM   9332 2HD1 ILE A 591       3.358 -35.967 -58.876  1.00 18.360          H  
ATOM   9333 3HD1 ILE A 591       3.111 -36.109 -57.127  1.00 18.360          H  
ATOM   9334  N   VAL A 592       1.093 -30.976 -58.938  1.00 11.090          N  
ATOM   9335  CA  VAL A 592       1.228 -29.552 -58.653  1.00 11.070          C  
ATOM   9336  C   VAL A 592      -0.139 -28.890 -58.737  1.00 10.560          C  
ATOM   9337  O   VAL A 592      -0.500 -28.093 -57.863  1.00 10.290          O  
ATOM   9338  CB  VAL A 592       2.216 -28.907 -59.649  1.00 15.510          C  
ATOM   9339  CG1 VAL A 592       2.237 -27.357 -59.524  1.00 15.510          C  
ATOM   9340  CG2 VAL A 592       3.586 -29.472 -59.389  1.00 15.510          C  
ATOM   9341  H   VAL A 592       1.612 -31.395 -59.718  1.00 13.310          H  
ATOM   9342  HA  VAL A 592       1.616 -29.434 -57.643  1.00 13.280          H  
ATOM   9343  HB  VAL A 592       1.906 -29.164 -60.662  1.00 18.610          H  
ATOM   9344 1HG1 VAL A 592       2.944 -26.943 -60.246  1.00 18.610          H  
ATOM   9345 2HG1 VAL A 592       1.247 -26.957 -59.727  1.00 18.610          H  
ATOM   9346 3HG1 VAL A 592       2.544 -27.072 -58.518  1.00 18.610          H  
ATOM   9347 1HG2 VAL A 592       4.271 -29.074 -60.105  1.00 18.610          H  
ATOM   9348 2HG2 VAL A 592       3.901 -29.213 -58.380  1.00 18.610          H  
ATOM   9349 3HG2 VAL A 592       3.570 -30.539 -59.482  1.00 18.610          H  
ATOM   9350  N   GLY A 593      -0.902 -29.238 -59.779  1.00 10.440          N  
ATOM   9351  CA  GLY A 593      -2.251 -28.743 -59.976  1.00  9.990          C  
ATOM   9352  C   GLY A 593      -3.107 -29.061 -58.752  1.00  9.500          C  
ATOM   9353  O   GLY A 593      -3.757 -28.168 -58.202  1.00  9.170          O  
ATOM   9354  H   GLY A 593      -0.514 -29.873 -60.483  1.00 12.530          H  
ATOM   9355 1HA  GLY A 593      -2.228 -27.669 -60.153  1.00 11.990          H  
ATOM   9356 2HA  GLY A 593      -2.677 -29.217 -60.861  1.00 11.990          H  
ATOM   9357  N   GLY A 594      -3.107 -30.335 -58.337  1.00  9.480          N  
ATOM   9358  CA  GLY A 594      -3.856 -30.824 -57.189  1.00  9.090          C  
ATOM   9359  C   GLY A 594      -3.551 -30.027 -55.929  1.00  9.040          C  
ATOM   9360  O   GLY A 594      -4.473 -29.558 -55.255  1.00  8.610          O  
ATOM   9361  H   GLY A 594      -2.563 -31.018 -58.871  1.00 11.380          H  
ATOM   9362 1HA  GLY A 594      -4.922 -30.782 -57.407  1.00 10.910          H  
ATOM   9363 2HA  GLY A 594      -3.601 -31.871 -57.028  1.00 10.910          H  
ATOM   9364  N   VAL A 595      -2.269 -29.859 -55.609  1.00  9.490          N  
ATOM   9365  CA  VAL A 595      -1.893 -29.125 -54.410  1.00  9.510          C  
ATOM   9366  C   VAL A 595      -2.383 -27.681 -54.467  1.00  9.230          C  
ATOM   9367  O   VAL A 595      -2.911 -27.170 -53.471  1.00  8.920          O  
ATOM   9368  CB  VAL A 595      -0.363 -29.150 -54.211  1.00 13.310          C  
ATOM   9369  CG1 VAL A 595       0.052 -28.197 -53.060  1.00 13.310          C  
ATOM   9370  CG2 VAL A 595       0.079 -30.583 -53.900  1.00 13.310          C  
ATOM   9371  H   VAL A 595      -1.552 -30.275 -56.215  1.00 11.390          H  
ATOM   9372  HA  VAL A 595      -2.356 -29.613 -53.554  1.00 11.410          H  
ATOM   9373  HB  VAL A 595       0.124 -28.810 -55.130  1.00 15.970          H  
ATOM   9374 1HG1 VAL A 595       1.133 -28.231 -52.939  1.00 15.970          H  
ATOM   9375 2HG1 VAL A 595      -0.244 -27.173 -53.280  1.00 15.970          H  
ATOM   9376 3HG1 VAL A 595      -0.426 -28.517 -52.133  1.00 15.970          H  
ATOM   9377 1HG2 VAL A 595       1.160 -30.613 -53.774  1.00 15.970          H  
ATOM   9378 2HG2 VAL A 595      -0.403 -30.922 -52.985  1.00 15.970          H  
ATOM   9379 3HG2 VAL A 595      -0.203 -31.241 -54.716  1.00 15.970          H  
ATOM   9380  N   TRP A 596      -2.200 -27.013 -55.615  1.00  9.370          N  
ATOM   9381  CA  TRP A 596      -2.644 -25.636 -55.784  1.00  9.140          C  
ATOM   9382  C   TRP A 596      -4.159 -25.552 -55.622  1.00  8.570          C  
ATOM   9383  O   TRP A 596      -4.668 -24.611 -55.004  1.00  8.310          O  
ATOM   9384  CB  TRP A 596      -2.160 -25.090 -57.127  1.00 12.890          C  
ATOM   9385  CG  TRP A 596      -2.501 -23.631 -57.442  1.00 12.890          C  
ATOM   9386  CD1 TRP A 596      -3.194 -23.196 -58.533  1.00 12.890          C  
ATOM   9387  CD2 TRP A 596      -2.166 -22.425 -56.677  1.00 12.890          C  
ATOM   9388  NE1 TRP A 596      -3.285 -21.829 -58.524  1.00 12.890          N  
ATOM   9389  CE2 TRP A 596      -2.664 -21.344 -57.388  1.00 12.890          C  
ATOM   9390  CE3 TRP A 596      -1.483 -22.185 -55.471  1.00 12.890          C  
ATOM   9391  CZ2 TRP A 596      -2.501 -20.039 -56.940  1.00 12.890          C  
ATOM   9392  CZ3 TRP A 596      -1.334 -20.887 -55.040  1.00 12.890          C  
ATOM   9393  CH2 TRP A 596      -1.829 -19.845 -55.744  1.00 12.890          C  
ATOM   9394  H   TRP A 596      -1.722 -27.479 -56.397  1.00 11.240          H  
ATOM   9395  HA  TRP A 596      -2.188 -25.038 -55.002  1.00 10.970          H  
ATOM   9396 1HB  TRP A 596      -1.080 -25.213 -57.187  1.00 15.470          H  
ATOM   9397 2HB  TRP A 596      -2.583 -25.708 -57.920  1.00 15.470          H  
ATOM   9398  HD1 TRP A 596      -3.593 -23.840 -59.315  1.00 15.470          H  
ATOM   9399  HE1 TRP A 596      -3.736 -21.257 -59.267  1.00 15.470          H  
ATOM   9400  HE3 TRP A 596      -1.074 -23.001 -54.884  1.00 15.470          H  
ATOM   9401  HZ2 TRP A 596      -2.886 -19.188 -57.490  1.00 15.470          H  
ATOM   9402  HZ3 TRP A 596      -0.810 -20.720 -54.111  1.00 15.470          H  
ATOM   9403  HH2 TRP A 596      -1.689 -18.832 -55.360  1.00 15.470          H  
ATOM   9404  N   TRP A 597      -4.886 -26.514 -56.188  1.00  8.400          N  
ATOM   9405  CA  TRP A 597      -6.330 -26.573 -56.061  1.00  7.890          C  
ATOM   9406  C   TRP A 597      -6.748 -26.669 -54.593  1.00  7.590          C  
ATOM   9407  O   TRP A 597      -7.638 -25.939 -54.155  1.00  7.220          O  
ATOM   9408  CB  TRP A 597      -6.866 -27.747 -56.866  1.00 11.250          C  
ATOM   9409  CG  TRP A 597      -8.310 -27.928 -56.799  1.00 11.250          C  
ATOM   9410  CD1 TRP A 597      -8.973 -28.966 -56.224  1.00 11.250          C  
ATOM   9411  CD2 TRP A 597      -9.317 -27.037 -57.316  1.00 11.250          C  
ATOM   9412  NE1 TRP A 597     -10.319 -28.798 -56.374  1.00 11.250          N  
ATOM   9413  CE2 TRP A 597     -10.549 -27.616 -57.033  1.00 11.250          C  
ATOM   9414  CE3 TRP A 597      -9.270 -25.804 -57.993  1.00 11.250          C  
ATOM   9415  CZ2 TRP A 597     -11.734 -27.018 -57.399  1.00 11.250          C  
ATOM   9416  CZ3 TRP A 597     -10.454 -25.206 -58.356  1.00 11.250          C  
ATOM   9417  CH2 TRP A 597     -11.658 -25.798 -58.066  1.00 11.250          C  
ATOM   9418  H   TRP A 597      -4.414 -27.226 -56.753  1.00 10.080          H  
ATOM   9419  HA  TRP A 597      -6.743 -25.657 -56.473  1.00  9.470          H  
ATOM   9420 1HB  TRP A 597      -6.578 -27.630 -57.909  1.00 13.500          H  
ATOM   9421 2HB  TRP A 597      -6.406 -28.660 -56.512  1.00 13.500          H  
ATOM   9422  HD1 TRP A 597      -8.497 -29.814 -55.729  1.00 13.500          H  
ATOM   9423  HE1 TRP A 597     -11.031 -29.433 -56.042  1.00 13.500          H  
ATOM   9424  HE3 TRP A 597      -8.322 -25.323 -58.231  1.00 13.500          H  
ATOM   9425  HZ2 TRP A 597     -12.703 -27.467 -57.179  1.00 13.500          H  
ATOM   9426  HZ3 TRP A 597     -10.406 -24.246 -58.884  1.00 13.500          H  
ATOM   9427  HH2 TRP A 597     -12.578 -25.297 -58.368  1.00 13.500          H  
ATOM   9428  N   PHE A 598      -6.114 -27.553 -53.816  1.00  7.790          N  
ATOM   9429  CA  PHE A 598      -6.489 -27.648 -52.412  1.00  7.610          C  
ATOM   9430  C   PHE A 598      -6.156 -26.357 -51.668  1.00  7.570          C  
ATOM   9431  O   PHE A 598      -6.968 -25.888 -50.864  1.00  7.200          O  
ATOM   9432  CB  PHE A 598      -5.854 -28.863 -51.754  1.00 10.730          C  
ATOM   9433  CG  PHE A 598      -6.529 -30.134 -52.194  1.00 10.730          C  
ATOM   9434  CD1 PHE A 598      -5.865 -31.057 -52.983  1.00 10.730          C  
ATOM   9435  CD2 PHE A 598      -7.855 -30.389 -51.847  1.00 10.730          C  
ATOM   9436  CE1 PHE A 598      -6.496 -32.202 -53.413  1.00 10.730          C  
ATOM   9437  CE2 PHE A 598      -8.488 -31.533 -52.276  1.00 10.730          C  
ATOM   9438  CZ  PHE A 598      -7.808 -32.441 -53.061  1.00 10.730          C  
ATOM   9439  H   PHE A 598      -5.410 -28.180 -54.223  1.00  9.350          H  
ATOM   9440  HA  PHE A 598      -7.568 -27.780 -52.369  1.00  9.130          H  
ATOM   9441 1HB  PHE A 598      -4.798 -28.914 -52.033  1.00 12.870          H  
ATOM   9442 2HB  PHE A 598      -5.917 -28.783 -50.671  1.00 12.870          H  
ATOM   9443  HD1 PHE A 598      -4.830 -30.871 -53.267  1.00 12.870          H  
ATOM   9444  HD2 PHE A 598      -8.398 -29.672 -51.229  1.00 12.870          H  
ATOM   9445  HE1 PHE A 598      -5.957 -32.917 -54.034  1.00 12.870          H  
ATOM   9446  HE2 PHE A 598      -9.525 -31.722 -51.998  1.00 12.870          H  
ATOM   9447  HZ  PHE A 598      -8.307 -33.347 -53.402  1.00 12.870          H  
ATOM   9448  N   PHE A 599      -4.989 -25.756 -51.958  1.00  7.970          N  
ATOM   9449  CA  PHE A 599      -4.593 -24.483 -51.354  1.00  7.990          C  
ATOM   9450  C   PHE A 599      -5.677 -23.460 -51.610  1.00  7.530          C  
ATOM   9451  O   PHE A 599      -6.125 -22.760 -50.696  1.00  7.240          O  
ATOM   9452  CB  PHE A 599      -3.277 -23.972 -51.952  1.00 11.180          C  
ATOM   9453  CG  PHE A 599      -2.847 -22.580 -51.513  1.00 11.180          C  
ATOM   9454  CD1 PHE A 599      -2.161 -22.376 -50.332  1.00 11.180          C  
ATOM   9455  CD2 PHE A 599      -3.135 -21.467 -52.307  1.00 11.180          C  
ATOM   9456  CE1 PHE A 599      -1.764 -21.106 -49.958  1.00 11.180          C  
ATOM   9457  CE2 PHE A 599      -2.736 -20.200 -51.929  1.00 11.180          C  
ATOM   9458  CZ  PHE A 599      -2.049 -20.023 -50.758  1.00 11.180          C  
ATOM   9459  H   PHE A 599      -4.339 -26.211 -52.609  1.00  9.560          H  
ATOM   9460  HA  PHE A 599      -4.483 -24.619 -50.277  1.00  9.590          H  
ATOM   9461 1HB  PHE A 599      -2.481 -24.671 -51.704  1.00 13.410          H  
ATOM   9462 2HB  PHE A 599      -3.356 -23.965 -53.027  1.00 13.410          H  
ATOM   9463  HD1 PHE A 599      -1.928 -23.229 -49.694  1.00 13.410          H  
ATOM   9464  HD2 PHE A 599      -3.679 -21.607 -53.247  1.00 13.410          H  
ATOM   9465  HE1 PHE A 599      -1.219 -20.962 -49.024  1.00 13.410          H  
ATOM   9466  HE2 PHE A 599      -2.961 -19.345 -52.558  1.00 13.410          H  
ATOM   9467  HZ  PHE A 599      -1.729 -19.031 -50.455  1.00 13.410          H  
ATOM   9468  N   THR A 600      -6.084 -23.372 -52.874  1.00  7.500          N  
ATOM   9469  CA  THR A 600      -7.084 -22.441 -53.330  1.00  7.160          C  
ATOM   9470  C   THR A 600      -8.381 -22.599 -52.573  1.00  6.600          C  
ATOM   9471  O   THR A 600      -8.936 -21.611 -52.087  1.00  6.260          O  
ATOM   9472  CB  THR A 600      -7.365 -22.676 -54.825  1.00 10.160          C  
ATOM   9473  OG1 THR A 600      -6.175 -22.429 -55.588  1.00 10.160          O  
ATOM   9474  CG2 THR A 600      -8.468 -21.804 -55.281  1.00 10.160          C  
ATOM   9475  H   THR A 600      -5.652 -23.977 -53.571  1.00  9.000          H  
ATOM   9476  HA  THR A 600      -6.714 -21.428 -53.181  1.00  8.590          H  
ATOM   9477  HB  THR A 600      -7.663 -23.693 -54.985  1.00 12.190          H  
ATOM   9478  HG1 THR A 600      -5.530 -23.149 -55.424  1.00 12.190          H  
ATOM   9479 1HG2 THR A 600      -8.654 -21.998 -56.329  1.00 12.190          H  
ATOM   9480 2HG2 THR A 600      -9.364 -22.018 -54.731  1.00 12.190          H  
ATOM   9481 3HG2 THR A 600      -8.196 -20.760 -55.138  1.00 12.190          H  
ATOM   9482  N   LEU A 601      -8.870 -23.834 -52.449  1.00  6.520          N  
ATOM   9483  CA  LEU A 601     -10.130 -24.053 -51.764  1.00  6.050          C  
ATOM   9484  C   LEU A 601     -10.040 -23.633 -50.303  1.00  5.850          C  
ATOM   9485  O   LEU A 601     -10.996 -23.066 -49.761  1.00  5.420          O  
ATOM   9486  CB  LEU A 601     -10.530 -25.524 -51.864  1.00  8.660          C  
ATOM   9487  CG  LEU A 601     -10.904 -26.056 -53.285  1.00  8.660          C  
ATOM   9488  CD1 LEU A 601     -11.112 -27.554 -53.179  1.00  8.660          C  
ATOM   9489  CD2 LEU A 601     -12.149 -25.348 -53.841  1.00  8.660          C  
ATOM   9490  H   LEU A 601      -8.376 -24.615 -52.896  1.00  7.820          H  
ATOM   9491  HA  LEU A 601     -10.886 -23.433 -52.231  1.00  7.260          H  
ATOM   9492 1HB  LEU A 601      -9.686 -26.120 -51.508  1.00 10.390          H  
ATOM   9493 2HB  LEU A 601     -11.376 -25.700 -51.203  1.00 10.390          H  
ATOM   9494  HG  LEU A 601     -10.081 -25.884 -53.973  1.00 10.390          H  
ATOM   9495 1HD1 LEU A 601     -11.356 -27.946 -54.143  1.00 10.390          H  
ATOM   9496 2HD1 LEU A 601     -10.198 -28.025 -52.815  1.00 10.390          H  
ATOM   9497 3HD1 LEU A 601     -11.928 -27.762 -52.492  1.00 10.390          H  
ATOM   9498 1HD2 LEU A 601     -12.377 -25.751 -54.824  1.00 10.390          H  
ATOM   9499 2HD2 LEU A 601     -12.995 -25.517 -53.176  1.00 10.390          H  
ATOM   9500 3HD2 LEU A 601     -11.974 -24.283 -53.938  1.00 10.390          H  
ATOM   9501  N   ILE A 602      -8.893 -23.884 -49.664  1.00  6.210          N  
ATOM   9502  CA  ILE A 602      -8.695 -23.485 -48.279  1.00  6.140          C  
ATOM   9503  C   ILE A 602      -8.754 -21.968 -48.154  1.00  5.960          C  
ATOM   9504  O   ILE A 602      -9.425 -21.451 -47.254  1.00  5.620          O  
ATOM   9505  CB  ILE A 602      -7.359 -24.017 -47.719  1.00  8.620          C  
ATOM   9506  CG1 ILE A 602      -7.435 -25.566 -47.609  1.00  8.620          C  
ATOM   9507  CG2 ILE A 602      -7.052 -23.352 -46.345  1.00  8.620          C  
ATOM   9508  CD1 ILE A 602      -6.099 -26.258 -47.385  1.00  8.620          C  
ATOM   9509  H   ILE A 602      -8.159 -24.413 -50.154  1.00  7.450          H  
ATOM   9510  HA  ILE A 602      -9.504 -23.906 -47.683  1.00  7.370          H  
ATOM   9511  HB  ILE A 602      -6.558 -23.783 -48.419  1.00 10.350          H  
ATOM   9512 1HG1 ILE A 602      -8.095 -25.821 -46.783  1.00 10.350          H  
ATOM   9513 2HG1 ILE A 602      -7.871 -25.958 -48.525  1.00 10.350          H  
ATOM   9514 1HG2 ILE A 602      -6.111 -23.720 -45.957  1.00 10.350          H  
ATOM   9515 2HG2 ILE A 602      -6.980 -22.271 -46.450  1.00 10.350          H  
ATOM   9516 3HG2 ILE A 602      -7.852 -23.591 -45.642  1.00 10.350          H  
ATOM   9517 1HD1 ILE A 602      -6.258 -27.334 -47.329  1.00 10.350          H  
ATOM   9518 2HD1 ILE A 602      -5.437 -26.035 -48.225  1.00 10.350          H  
ATOM   9519 3HD1 ILE A 602      -5.642 -25.919 -46.464  1.00 10.350          H  
ATOM   9520  N   ILE A 603      -8.049 -21.250 -49.041  1.00  6.230          N  
ATOM   9521  CA  ILE A 603      -8.052 -19.791 -48.992  1.00  6.140          C  
ATOM   9522  C   ILE A 603      -9.437 -19.226 -49.259  1.00  5.620          C  
ATOM   9523  O   ILE A 603      -9.860 -18.308 -48.554  1.00  5.340          O  
ATOM   9524  CB  ILE A 603      -7.073 -19.143 -50.012  1.00  8.630          C  
ATOM   9525  CG1 ILE A 603      -5.571 -19.508 -49.708  1.00  8.630          C  
ATOM   9526  CG2 ILE A 603      -7.268 -17.592 -50.037  1.00  8.630          C  
ATOM   9527  CD1 ILE A 603      -5.010 -19.077 -48.359  1.00  8.630          C  
ATOM   9528  H   ILE A 603      -7.482 -21.748 -49.736  1.00  7.480          H  
ATOM   9529  HA  ILE A 603      -7.768 -19.485 -47.992  1.00  7.370          H  
ATOM   9530  HB  ILE A 603      -7.289 -19.541 -51.007  1.00 10.360          H  
ATOM   9531 1HG1 ILE A 603      -5.460 -20.583 -49.780  1.00 10.360          H  
ATOM   9532 2HG1 ILE A 603      -4.963 -19.049 -50.480  1.00 10.360          H  
ATOM   9533 1HG2 ILE A 603      -6.602 -17.167 -50.760  1.00 10.360          H  
ATOM   9534 2HG2 ILE A 603      -8.287 -17.331 -50.313  1.00 10.360          H  
ATOM   9535 3HG2 ILE A 603      -7.055 -17.173 -49.058  1.00 10.360          H  
ATOM   9536 1HD1 ILE A 603      -3.969 -19.392 -48.300  1.00 10.360          H  
ATOM   9537 2HD1 ILE A 603      -5.059 -18.000 -48.248  1.00 10.360          H  
ATOM   9538 3HD1 ILE A 603      -5.565 -19.548 -47.557  1.00 10.360          H  
ATOM   9539  N   ILE A 604     -10.149 -19.744 -50.263  1.00  5.530          N  
ATOM   9540  CA  ILE A 604     -11.471 -19.219 -50.566  1.00  5.120          C  
ATOM   9541  C   ILE A 604     -12.406 -19.437 -49.400  1.00  4.600          C  
ATOM   9542  O   ILE A 604     -13.155 -18.522 -49.040  1.00  4.260          O  
ATOM   9543  CB  ILE A 604     -12.083 -19.837 -51.835  1.00  7.330          C  
ATOM   9544  CG1 ILE A 604     -11.270 -19.383 -53.061  1.00  7.330          C  
ATOM   9545  CG2 ILE A 604     -13.589 -19.407 -51.960  1.00  7.330          C  
ATOM   9546  CD1 ILE A 604     -11.587 -20.143 -54.313  1.00  7.330          C  
ATOM   9547  H   ILE A 604      -9.750 -20.497 -50.832  1.00  6.640          H  
ATOM   9548  HA  ILE A 604     -11.380 -18.146 -50.730  1.00  6.140          H  
ATOM   9549  HB  ILE A 604     -12.008 -20.927 -51.779  1.00  8.800          H  
ATOM   9550 1HG1 ILE A 604     -11.449 -18.325 -53.241  1.00  8.800          H  
ATOM   9551 2HG1 ILE A 604     -10.211 -19.520 -52.847  1.00  8.800          H  
ATOM   9552 1HG2 ILE A 604     -14.034 -19.838 -52.846  1.00  8.800          H  
ATOM   9553 2HG2 ILE A 604     -14.161 -19.748 -51.098  1.00  8.800          H  
ATOM   9554 3HG2 ILE A 604     -13.652 -18.318 -52.019  1.00  8.800          H  
ATOM   9555 1HD1 ILE A 604     -10.955 -19.773 -55.125  1.00  8.800          H  
ATOM   9556 2HD1 ILE A 604     -11.392 -21.199 -54.152  1.00  8.800          H  
ATOM   9557 3HD1 ILE A 604     -12.620 -20.010 -54.580  1.00  8.800          H  
ATOM   9558  N   SER A 605     -12.400 -20.647 -48.828  1.00  4.580          N  
ATOM   9559  CA  SER A 605     -13.258 -20.955 -47.701  1.00  4.200          C  
ATOM   9560  C   SER A 605     -12.953 -20.042 -46.521  1.00  4.110          C  
ATOM   9561  O   SER A 605     -13.877 -19.483 -45.919  1.00  3.730          O  
ATOM   9562  CB  SER A 605     -13.083 -22.401 -47.292  1.00  6.030          C  
ATOM   9563  OG  SER A 605     -13.903 -22.722 -46.200  1.00  6.030          O  
ATOM   9564  H   SER A 605     -11.785 -21.388 -49.182  1.00  5.500          H  
ATOM   9565  HA  SER A 605     -14.293 -20.799 -48.002  1.00  5.040          H  
ATOM   9566 1HB  SER A 605     -13.321 -23.046 -48.137  1.00  7.240          H  
ATOM   9567 2HB  SER A 605     -12.037 -22.578 -47.035  1.00  7.240          H  
ATOM   9568  HG  SER A 605     -13.728 -23.644 -46.007  1.00  7.240          H  
ATOM   9569  N   SER A 606     -11.659 -19.861 -46.203  1.00  4.530          N  
ATOM   9570  CA  SER A 606     -11.240 -19.001 -45.103  1.00  4.560          C  
ATOM   9571  C   SER A 606     -11.670 -17.561 -45.334  1.00  4.270          C  
ATOM   9572  O   SER A 606     -12.272 -16.942 -44.449  1.00  3.970          O  
ATOM   9573  CB  SER A 606      -9.734 -19.065 -44.943  1.00  6.370          C  
ATOM   9574  OG  SER A 606      -9.295 -18.236 -43.901  1.00  6.370          O  
ATOM   9575  H   SER A 606     -10.932 -20.365 -46.719  1.00  5.440          H  
ATOM   9576  HA  SER A 606     -11.708 -19.359 -44.188  1.00  5.470          H  
ATOM   9577 1HB  SER A 606      -9.436 -20.095 -44.748  1.00  7.650          H  
ATOM   9578 2HB  SER A 606      -9.258 -18.764 -45.878  1.00  7.650          H  
ATOM   9579  HG  SER A 606      -8.347 -18.368 -43.848  1.00  7.650          H  
ATOM   9580  N   TYR A 607     -11.397 -17.038 -46.537  1.00  4.430          N  
ATOM   9581  CA  TYR A 607     -11.772 -15.685 -46.903  1.00  4.290          C  
ATOM   9582  C   TYR A 607     -13.262 -15.503 -46.742  1.00  3.710          C  
ATOM   9583  O   TYR A 607     -13.701 -14.533 -46.126  1.00  3.440          O  
ATOM   9584  CB  TYR A 607     -11.371 -15.348 -48.342  1.00  6.060          C  
ATOM   9585  CG  TYR A 607     -11.859 -13.969 -48.798  1.00  6.060          C  
ATOM   9586  CD1 TYR A 607     -11.146 -12.819 -48.484  1.00  6.060          C  
ATOM   9587  CD2 TYR A 607     -13.039 -13.865 -49.517  1.00  6.060          C  
ATOM   9588  CE1 TYR A 607     -11.606 -11.578 -48.886  1.00  6.060          C  
ATOM   9589  CE2 TYR A 607     -13.500 -12.635 -49.917  1.00  6.060          C  
ATOM   9590  CZ  TYR A 607     -12.793 -11.487 -49.605  1.00  6.060          C  
ATOM   9591  OH  TYR A 607     -13.274 -10.251 -50.015  1.00  6.060          O  
ATOM   9592  H   TYR A 607     -10.895 -17.603 -47.224  1.00  5.320          H  
ATOM   9593  HA  TYR A 607     -11.272 -14.991 -46.228  1.00  5.150          H  
ATOM   9594 1HB  TYR A 607     -10.288 -15.382 -48.437  1.00  7.270          H  
ATOM   9595 2HB  TYR A 607     -11.779 -16.101 -49.018  1.00  7.270          H  
ATOM   9596  HD1 TYR A 607     -10.241 -12.890 -47.932  1.00  7.270          H  
ATOM   9597  HD2 TYR A 607     -13.607 -14.763 -49.765  1.00  7.270          H  
ATOM   9598  HE1 TYR A 607     -11.043 -10.678 -48.637  1.00  7.270          H  
ATOM   9599  HE2 TYR A 607     -14.429 -12.565 -50.481  1.00  7.270          H  
ATOM   9600  HH  TYR A 607     -12.678  -9.539 -49.704  1.00  7.270          H  
ATOM   9601  N   THR A 608     -14.042 -16.431 -47.305  1.00  3.570          N  
ATOM   9602  CA  THR A 608     -15.488 -16.367 -47.270  1.00  3.150          C  
ATOM   9603  C   THR A 608     -16.006 -16.363 -45.841  1.00  2.770          C  
ATOM   9604  O   THR A 608     -16.881 -15.560 -45.508  1.00  2.480          O  
ATOM   9605  CB  THR A 608     -16.103 -17.567 -48.025  1.00  4.580          C  
ATOM   9606  OG1 THR A 608     -15.686 -17.534 -49.402  1.00  4.580          O  
ATOM   9607  CG2 THR A 608     -17.631 -17.499 -47.960  1.00  4.580          C  
ATOM   9608  H   THR A 608     -13.615 -17.209 -47.807  1.00  4.280          H  
ATOM   9609  HA  THR A 608     -15.802 -15.446 -47.757  1.00  3.780          H  
ATOM   9610  HB  THR A 608     -15.758 -18.498 -47.574  1.00  5.490          H  
ATOM   9611  HG1 THR A 608     -14.730 -17.768 -49.448  1.00  5.490          H  
ATOM   9612 1HG2 THR A 608     -18.046 -18.346 -48.501  1.00  5.490          H  
ATOM   9613 2HG2 THR A 608     -17.971 -17.536 -46.927  1.00  5.490          H  
ATOM   9614 3HG2 THR A 608     -17.971 -16.572 -48.418  1.00  5.490          H  
ATOM   9615  N   ALA A 609     -15.499 -17.268 -44.994  1.00  2.920          N  
ATOM   9616  CA  ALA A 609     -15.946 -17.332 -43.612  1.00  2.820          C  
ATOM   9617  C   ALA A 609     -15.657 -16.033 -42.870  1.00  2.750          C  
ATOM   9618  O   ALA A 609     -16.514 -15.524 -42.130  1.00  2.550          O  
ATOM   9619  CB  ALA A 609     -15.252 -18.479 -42.908  1.00  3.990          C  
ATOM   9620  H   ALA A 609     -14.801 -17.942 -45.327  1.00  3.500          H  
ATOM   9621  HA  ALA A 609     -17.022 -17.496 -43.610  1.00  3.380          H  
ATOM   9622 1HB  ALA A 609     -15.600 -18.542 -41.880  1.00  4.790          H  
ATOM   9623 2HB  ALA A 609     -15.473 -19.410 -43.431  1.00  4.790          H  
ATOM   9624 3HB  ALA A 609     -14.173 -18.304 -42.921  1.00  4.790          H  
ATOM   9625  N   ASN A 610     -14.477 -15.460 -43.117  1.00  3.020          N  
ATOM   9626  CA  ASN A 610     -14.105 -14.229 -42.459  1.00  3.030          C  
ATOM   9627  C   ASN A 610     -14.958 -13.094 -42.974  1.00  2.660          C  
ATOM   9628  O   ASN A 610     -15.498 -12.317 -42.183  1.00  2.460          O  
ATOM   9629  CB  ASN A 610     -12.637 -13.958 -42.687  1.00  4.240          C  
ATOM   9630  CG  ASN A 610     -11.769 -14.885 -41.905  1.00  4.240          C  
ATOM   9631  OD1 ASN A 610     -12.171 -15.410 -40.856  1.00  4.240          O  
ATOM   9632  ND2 ASN A 610     -10.586 -15.120 -42.395  1.00  4.240          N  
ATOM   9633  H   ASN A 610     -13.794 -15.938 -43.717  1.00  3.620          H  
ATOM   9634  HA  ASN A 610     -14.296 -14.329 -41.391  1.00  3.640          H  
ATOM   9635 1HB  ASN A 610     -12.406 -14.077 -43.749  1.00  5.090          H  
ATOM   9636 2HB  ASN A 610     -12.401 -12.931 -42.408  1.00  5.090          H  
ATOM   9637 1HD2 ASN A 610      -9.965 -15.743 -41.922  1.00  5.090          H  
ATOM   9638 2HD2 ASN A 610     -10.300 -14.695 -43.252  1.00  5.090          H  
ATOM   9639  N   LEU A 611     -15.158 -13.031 -44.287  1.00  2.670          N  
ATOM   9640  CA  LEU A 611     -15.950 -11.973 -44.864  1.00  2.570          C  
ATOM   9641  C   LEU A 611     -17.359 -12.035 -44.325  1.00  2.190          C  
ATOM   9642  O   LEU A 611     -17.932 -11.004 -43.972  1.00  2.110          O  
ATOM   9643  CB  LEU A 611     -15.963 -12.050 -46.392  1.00  3.640          C  
ATOM   9644  CG  LEU A 611     -16.817 -10.967 -47.121  1.00  3.640          C  
ATOM   9645  CD1 LEU A 611     -16.316  -9.550 -46.786  1.00  3.640          C  
ATOM   9646  CD2 LEU A 611     -16.742 -11.209 -48.608  1.00  3.640          C  
ATOM   9647  H   LEU A 611     -14.706 -13.702 -44.904  1.00  3.200          H  
ATOM   9648  HA  LEU A 611     -15.496 -11.035 -44.571  1.00  3.080          H  
ATOM   9649 1HB  LEU A 611     -14.934 -11.979 -46.751  1.00  4.370          H  
ATOM   9650 2HB  LEU A 611     -16.349 -13.031 -46.677  1.00  4.370          H  
ATOM   9651  HG  LEU A 611     -17.845 -11.051 -46.798  1.00  4.370          H  
ATOM   9652 1HD1 LEU A 611     -16.934  -8.822 -47.311  1.00  4.370          H  
ATOM   9653 2HD1 LEU A 611     -16.389  -9.358 -45.721  1.00  4.370          H  
ATOM   9654 3HD1 LEU A 611     -15.281  -9.444 -47.106  1.00  4.370          H  
ATOM   9655 1HD2 LEU A 611     -17.353 -10.470 -49.129  1.00  4.370          H  
ATOM   9656 2HD2 LEU A 611     -15.712 -11.119 -48.932  1.00  4.370          H  
ATOM   9657 3HD2 LEU A 611     -17.111 -12.210 -48.832  1.00  4.370          H  
ATOM   9658  N   ALA A 612     -17.927 -13.236 -44.222  1.00  2.100          N  
ATOM   9659  CA  ALA A 612     -19.272 -13.336 -43.715  1.00  2.010          C  
ATOM   9660  C   ALA A 612     -19.353 -12.702 -42.334  1.00  1.930          C  
ATOM   9661  O   ALA A 612     -20.313 -11.990 -42.054  1.00  2.050          O  
ATOM   9662  CB  ALA A 612     -19.696 -14.789 -43.654  1.00  2.850          C  
ATOM   9663  H   ALA A 612     -17.438 -14.076 -44.544  1.00  2.520          H  
ATOM   9664  HA  ALA A 612     -19.935 -12.792 -44.386  1.00  2.410          H  
ATOM   9665 1HB  ALA A 612     -20.716 -14.857 -43.283  1.00  3.420          H  
ATOM   9666 2HB  ALA A 612     -19.636 -15.224 -44.652  1.00  3.420          H  
ATOM   9667 3HB  ALA A 612     -19.025 -15.330 -42.985  1.00  3.420          H  
ATOM   9668  N   ALA A 613     -18.339 -12.916 -41.475  1.00  1.980          N  
ATOM   9669  CA  ALA A 613     -18.343 -12.254 -40.170  1.00  2.130          C  
ATOM   9670  C   ALA A 613     -18.271 -10.726 -40.333  1.00  1.980          C  
ATOM   9671  O   ALA A 613     -19.038  -9.989 -39.710  1.00  2.050          O  
ATOM   9672  CB  ALA A 613     -17.183 -12.735 -39.325  1.00  2.920          C  
ATOM   9673  H   ALA A 613     -17.598 -13.584 -41.726  1.00  2.380          H  
ATOM   9674  HA  ALA A 613     -19.280 -12.499 -39.669  1.00  2.560          H  
ATOM   9675 1HB  ALA A 613     -17.221 -12.247 -38.352  1.00  3.510          H  
ATOM   9676 2HB  ALA A 613     -17.251 -13.814 -39.198  1.00  3.510          H  
ATOM   9677 3HB  ALA A 613     -16.247 -12.488 -39.819  1.00  3.510          H  
ATOM   9678  N   PHE A 614     -17.440 -10.255 -41.269  1.00  1.940          N  
ATOM   9679  CA  PHE A 614     -17.307  -8.813 -41.506  1.00  1.960          C  
ATOM   9680  C   PHE A 614     -18.595  -8.200 -42.030  1.00  1.890          C  
ATOM   9681  O   PHE A 614     -18.880  -7.038 -41.774  1.00  2.030          O  
ATOM   9682  CB  PHE A 614     -16.174  -8.492 -42.494  1.00  2.740          C  
ATOM   9683  CG  PHE A 614     -14.770  -8.439 -41.917  1.00  2.740          C  
ATOM   9684  CD1 PHE A 614     -13.951  -9.541 -41.849  1.00  2.740          C  
ATOM   9685  CD2 PHE A 614     -14.265  -7.240 -41.482  1.00  2.740          C  
ATOM   9686  CE1 PHE A 614     -12.685  -9.458 -41.337  1.00  2.740          C  
ATOM   9687  CE2 PHE A 614     -12.992  -7.141 -40.980  1.00  2.740          C  
ATOM   9688  CZ  PHE A 614     -12.198  -8.252 -40.904  1.00  2.740          C  
ATOM   9689  H   PHE A 614     -16.826 -10.921 -41.753  1.00  2.330          H  
ATOM   9690  HA  PHE A 614     -17.075  -8.335 -40.557  1.00  2.350          H  
ATOM   9691 1HB  PHE A 614     -16.183  -9.232 -43.270  1.00  3.280          H  
ATOM   9692 2HB  PHE A 614     -16.381  -7.536 -42.965  1.00  3.280          H  
ATOM   9693  HD1 PHE A 614     -14.305 -10.466 -42.195  1.00  3.280          H  
ATOM   9694  HD2 PHE A 614     -14.891  -6.352 -41.539  1.00  3.280          H  
ATOM   9695  HE1 PHE A 614     -12.060 -10.351 -41.276  1.00  3.280          H  
ATOM   9696  HE2 PHE A 614     -12.622  -6.171 -40.635  1.00  3.280          H  
ATOM   9697  HZ  PHE A 614     -11.187  -8.179 -40.494  1.00  3.280          H  
ATOM   9698  N   LEU A 615     -19.417  -8.973 -42.712  1.00  1.930          N  
ATOM   9699  CA  LEU A 615     -20.660  -8.439 -43.231  1.00  2.250          C  
ATOM   9700  C   LEU A 615     -21.799  -8.425 -42.199  1.00  2.390          C  
ATOM   9701  O   LEU A 615     -22.886  -7.922 -42.504  1.00  2.760          O  
ATOM   9702  CB  LEU A 615     -21.076  -9.247 -44.468  1.00  3.020          C  
ATOM   9703  CG  LEU A 615     -20.109  -9.174 -45.711  1.00  3.020          C  
ATOM   9704  CD1 LEU A 615     -20.587 -10.159 -46.759  1.00  3.020          C  
ATOM   9705  CD2 LEU A 615     -20.064  -7.757 -46.293  1.00  3.020          C  
ATOM   9706  H   LEU A 615     -19.139  -9.932 -42.946  1.00  2.320          H  
ATOM   9707  HA  LEU A 615     -20.486  -7.409 -43.521  1.00  2.700          H  
ATOM   9708 1HB  LEU A 615     -21.142 -10.296 -44.166  1.00  3.630          H  
ATOM   9709 2HB  LEU A 615     -22.063  -8.918 -44.784  1.00  3.630          H  
ATOM   9710  HG  LEU A 615     -19.113  -9.454 -45.408  1.00  3.630          H  
ATOM   9711 1HD1 LEU A 615     -19.918 -10.131 -47.618  1.00  3.630          H  
ATOM   9712 2HD1 LEU A 615     -20.590 -11.163 -46.336  1.00  3.630          H  
ATOM   9713 3HD1 LEU A 615     -21.593  -9.894 -47.077  1.00  3.630          H  
ATOM   9714 1HD2 LEU A 615     -19.391  -7.748 -47.150  1.00  3.630          H  
ATOM   9715 2HD2 LEU A 615     -21.063  -7.460 -46.613  1.00  3.630          H  
ATOM   9716 3HD2 LEU A 615     -19.698  -7.054 -45.553  1.00  3.630          H  
ATOM   9717  N   THR A 616     -21.578  -8.968 -40.988  1.00  2.310          N  
ATOM   9718  CA  THR A 616     -22.628  -8.962 -39.968  1.00  2.690          C  
ATOM   9719  C   THR A 616     -22.168  -8.288 -38.667  1.00  2.720          C  
ATOM   9720  O   THR A 616     -22.998  -7.877 -37.847  1.00  3.220          O  
ATOM   9721  CB  THR A 616     -23.135 -10.385 -39.639  1.00  3.610          C  
ATOM   9722  OG1 THR A 616     -22.087 -11.166 -39.058  1.00  3.610          O  
ATOM   9723  CG2 THR A 616     -23.591 -11.067 -40.920  1.00  3.610          C  
ATOM   9724  H   THR A 616     -20.671  -9.375 -40.754  1.00  2.770          H  
ATOM   9725  HA  THR A 616     -23.472  -8.392 -40.349  1.00  3.230          H  
ATOM   9726  HB  THR A 616     -23.965 -10.319 -38.938  1.00  4.340          H  
ATOM   9727  HG1 THR A 616     -22.462 -11.954 -38.657  1.00  4.340          H  
ATOM   9728 1HG2 THR A 616     -23.953 -12.066 -40.690  1.00  4.340          H  
ATOM   9729 2HG2 THR A 616     -24.390 -10.484 -41.376  1.00  4.340          H  
ATOM   9730 3HG2 THR A 616     -22.756 -11.140 -41.615  1.00  4.340          H  
ATOM   9731  N   VAL A 617     -20.856  -8.132 -38.480  1.00  2.330          N  
ATOM   9732  CA  VAL A 617     -20.330  -7.574 -37.250  1.00  2.490          C  
ATOM   9733  C   VAL A 617     -19.676  -6.209 -37.417  1.00  2.070          C  
ATOM   9734  O   VAL A 617     -18.645  -6.082 -38.065  1.00  1.880          O  
ATOM   9735  CB  VAL A 617     -19.261  -8.547 -36.681  1.00  3.420          C  
ATOM   9736  CG1 VAL A 617     -18.636  -7.999 -35.391  1.00  3.420          C  
ATOM   9737  CG2 VAL A 617     -19.902  -9.915 -36.426  1.00  3.420          C  
ATOM   9738  H   VAL A 617     -20.204  -8.507 -39.167  1.00  2.800          H  
ATOM   9739  HA  VAL A 617     -21.151  -7.484 -36.539  1.00  2.990          H  
ATOM   9740  HB  VAL A 617     -18.455  -8.656 -37.418  1.00  4.110          H  
ATOM   9741 1HG1 VAL A 617     -17.887  -8.702 -35.029  1.00  4.110          H  
ATOM   9742 2HG1 VAL A 617     -18.149  -7.039 -35.571  1.00  4.110          H  
ATOM   9743 3HG1 VAL A 617     -19.407  -7.886 -34.647  1.00  4.110          H  
ATOM   9744 1HG2 VAL A 617     -19.145 -10.601 -36.051  1.00  4.110          H  
ATOM   9745 2HG2 VAL A 617     -20.701  -9.816 -35.699  1.00  4.110          H  
ATOM   9746 3HG2 VAL A 617     -20.307 -10.306 -37.360  1.00  4.110          H  
ATOM   9747  N   GLU A 618     -20.218  -5.205 -36.734  1.00  2.130          N  
ATOM   9748  CA  GLU A 618     -19.613  -3.873 -36.731  1.00  1.920          C  
ATOM   9749  C   GLU A 618     -18.930  -3.655 -35.388  1.00  1.690          C  
ATOM   9750  O   GLU A 618     -18.299  -2.628 -35.145  1.00  2.100          O  
ATOM   9751  CB  GLU A 618     -20.644  -2.766 -36.926  1.00  2.770          C  
ATOM   9752  CG  GLU A 618     -21.399  -2.792 -38.226  1.00  2.770          C  
ATOM   9753  CD  GLU A 618     -22.252  -1.605 -38.379  1.00  2.770          C  
ATOM   9754  OE1 GLU A 618     -22.235  -0.788 -37.489  1.00  2.770          O  
ATOM   9755  OE2 GLU A 618     -22.886  -1.483 -39.393  1.00  2.770          O  
ATOM   9756  H   GLU A 618     -21.092  -5.362 -36.246  1.00  2.560          H  
ATOM   9757  HA  GLU A 618     -18.861  -3.811 -37.516  1.00  2.300          H  
ATOM   9758 1HB  GLU A 618     -21.373  -2.806 -36.116  1.00  3.330          H  
ATOM   9759 2HB  GLU A 618     -20.141  -1.802 -36.861  1.00  3.330          H  
ATOM   9760 1HG  GLU A 618     -20.718  -2.809 -39.035  1.00  3.330          H  
ATOM   9761 2HG  GLU A 618     -22.008  -3.695 -38.274  1.00  3.330          H  
ATOM   9762  N   ARG A 619     -19.147  -4.613 -34.500  1.00  1.550          N  
ATOM   9763  CA  ARG A 619     -18.700  -4.584 -33.119  1.00  1.710          C  
ATOM   9764  C   ARG A 619     -17.213  -4.821 -32.924  1.00  1.510          C  
ATOM   9765  O   ARG A 619     -16.629  -5.746 -33.498  1.00  1.520          O  
ATOM   9766  CB  ARG A 619     -19.451  -5.631 -32.310  1.00  2.330          C  
ATOM   9767  CG  ARG A 619     -20.947  -5.378 -32.132  1.00  2.330          C  
ATOM   9768  CD  ARG A 619     -21.620  -6.510 -31.424  1.00  2.330          C  
ATOM   9769  NE  ARG A 619     -21.704  -7.723 -32.261  1.00  2.330          N  
ATOM   9770  CZ  ARG A 619     -21.997  -8.968 -31.810  1.00  2.330          C  
ATOM   9771  NH1 ARG A 619     -22.214  -9.179 -30.527  1.00  2.330          N  
ATOM   9772  NH2 ARG A 619     -22.070  -9.981 -32.663  1.00  2.330          N  
ATOM   9773  H   ARG A 619     -19.649  -5.419 -34.827  1.00  1.860          H  
ATOM   9774  HA  ARG A 619     -18.939  -3.601 -32.714  1.00  2.050          H  
ATOM   9775 1HB  ARG A 619     -19.324  -6.601 -32.760  1.00  2.800          H  
ATOM   9776 2HB  ARG A 619     -19.009  -5.685 -31.313  1.00  2.800          H  
ATOM   9777 1HG  ARG A 619     -21.092  -4.472 -31.544  1.00  2.800          H  
ATOM   9778 2HG  ARG A 619     -21.416  -5.255 -33.107  1.00  2.800          H  
ATOM   9779 1HD  ARG A 619     -21.051  -6.748 -30.526  1.00  2.800          H  
ATOM   9780 2HD  ARG A 619     -22.632  -6.213 -31.148  1.00  2.800          H  
ATOM   9781  HE  ARG A 619     -21.562  -7.613 -33.252  1.00  2.800          H  
ATOM   9782 1HH1 ARG A 619     -22.163  -8.417 -29.869  1.00  2.800          H  
ATOM   9783 2HH1 ARG A 619     -22.433 -10.109 -30.197  1.00  2.800          H  
ATOM   9784 1HH2 ARG A 619     -21.915  -9.831 -33.650  1.00  2.800          H  
ATOM   9785 2HH2 ARG A 619     -22.290 -10.909 -32.329  1.00  2.800          H  
ATOM   9786  N   MET A 620     -16.643  -4.009 -32.044  1.00  1.820          N  
ATOM   9787  CA  MET A 620     -15.241  -4.054 -31.670  1.00  1.720          C  
ATOM   9788  C   MET A 620     -14.967  -5.320 -30.874  1.00  1.460          C  
ATOM   9789  O   MET A 620     -15.886  -5.919 -30.314  1.00  1.880          O  
ATOM   9790  CB  MET A 620     -14.883  -2.815 -30.847  1.00  2.450          C  
ATOM   9791  CG  MET A 620     -15.178  -1.470 -31.560  1.00  2.450          C  
ATOM   9792  SD  MET A 620     -14.274  -1.237 -33.102  1.00  2.450          S  
ATOM   9793  CE  MET A 620     -12.602  -0.952 -32.571  1.00  2.450          C  
ATOM   9794  H   MET A 620     -17.226  -3.301 -31.627  1.00  2.180          H  
ATOM   9795  HA  MET A 620     -14.633  -4.084 -32.572  1.00  2.060          H  
ATOM   9796 1HB  MET A 620     -15.453  -2.827 -29.918  1.00  2.940          H  
ATOM   9797 2HB  MET A 620     -13.833  -2.847 -30.572  1.00  2.940          H  
ATOM   9798 1HG  MET A 620     -16.238  -1.412 -31.787  1.00  2.940          H  
ATOM   9799 2HG  MET A 620     -14.941  -0.639 -30.897  1.00  2.940          H  
ATOM   9800 1HE  MET A 620     -11.963  -0.791 -33.440  1.00  2.940          H  
ATOM   9801 2HE  MET A 620     -12.573  -0.072 -31.943  1.00  2.940          H  
ATOM   9802 3HE  MET A 620     -12.236  -1.808 -32.017  1.00  2.940          H  
ATOM   9803  N   VAL A 621     -13.703  -5.703 -30.791  1.00  1.310          N  
ATOM   9804  CA  VAL A 621     -13.274  -6.886 -30.075  1.00  1.570          C  
ATOM   9805  C   VAL A 621     -13.713  -6.927 -28.608  1.00  1.640          C  
ATOM   9806  O   VAL A 621     -13.654  -8.047 -28.112  1.00  2.420          O  
ATOM   9807  CB  VAL A 621     -11.731  -7.019 -30.229  1.00  2.090          C  
ATOM   9808  CG1 VAL A 621     -11.126  -8.131 -29.325  1.00  2.090          C  
ATOM   9809  CG2 VAL A 621     -11.423  -7.352 -31.711  1.00  2.090          C  
ATOM   9810  H   VAL A 621     -13.008  -5.146 -31.263  1.00  1.570          H  
ATOM   9811  HA  VAL A 621     -13.730  -7.746 -30.578  1.00  1.880          H  
ATOM   9812  HB  VAL A 621     -11.261  -6.075 -29.960  1.00  2.510          H  
ATOM   9813 1HG1 VAL A 621     -10.052  -8.181 -29.496  1.00  2.510          H  
ATOM   9814 2HG1 VAL A 621     -11.292  -7.935 -28.272  1.00  2.510          H  
ATOM   9815 3HG1 VAL A 621     -11.577  -9.089 -29.586  1.00  2.510          H  
ATOM   9816 1HG2 VAL A 621     -10.353  -7.434 -31.856  1.00  2.510          H  
ATOM   9817 2HG2 VAL A 621     -11.891  -8.304 -31.971  1.00  2.510          H  
ATOM   9818 3HG2 VAL A 621     -11.813  -6.575 -32.359  1.00  2.510          H  
ATOM   9819  N   SER A 622     -13.208  -5.897 -27.942  1.00  1.300          N  
ATOM   9820  CA  SER A 622     -13.896  -5.427 -26.745  1.00  1.720          C  
ATOM   9821  C   SER A 622     -13.582  -6.451 -25.634  1.00  1.700          C  
ATOM   9822  O   SER A 622     -14.467  -7.166 -25.157  1.00  1.790          O  
ATOM   9823  CB  SER A 622     -15.393  -5.314 -26.980  1.00  2.240          C  
ATOM   9824  OG  SER A 622     -15.990  -4.412 -26.081  1.00  2.240          O  
ATOM   9825  H   SER A 622     -12.237  -6.026 -27.781  1.00  1.560          H  
ATOM   9826  HA  SER A 622     -13.518  -4.444 -26.463  1.00  2.060          H  
ATOM   9827 1HB  SER A 622     -15.579  -4.976 -27.991  1.00  2.690          H  
ATOM   9828 2HB  SER A 622     -15.856  -6.296 -26.877  1.00  2.690          H  
ATOM   9829  HG  SER A 622     -16.932  -4.589 -26.121  1.00  2.690          H  
ATOM   9830  N   PRO A 623     -12.275  -6.580 -25.256  1.00  1.710          N  
ATOM   9831  CA  PRO A 623     -11.718  -7.503 -24.270  1.00  1.760          C  
ATOM   9832  C   PRO A 623     -12.015  -6.957 -22.896  1.00  1.820          C  
ATOM   9833  O   PRO A 623     -12.504  -5.831 -22.829  1.00  2.660          O  
ATOM   9834  CB  PRO A 623     -10.214  -7.439 -24.536  1.00  2.640          C  
ATOM   9835  CG  PRO A 623      -9.986  -6.003 -24.965  1.00  2.640          C  
ATOM   9836  CD  PRO A 623     -11.214  -5.623 -25.770  1.00  2.640          C  
ATOM   9837  HA  PRO A 623     -12.135  -8.511 -24.410  1.00  2.110          H  
ATOM   9838 1HB  PRO A 623      -9.654  -7.711 -23.622  1.00  3.170          H  
ATOM   9839 2HB  PRO A 623      -9.939  -8.171 -25.312  1.00  3.170          H  
ATOM   9840 1HG  PRO A 623      -9.842  -5.352 -24.090  1.00  3.170          H  
ATOM   9841 2HG  PRO A 623      -9.063  -5.937 -25.559  1.00  3.170          H  
ATOM   9842 1HD  PRO A 623     -11.478  -4.580 -25.547  1.00  3.170          H  
ATOM   9843 2HD  PRO A 623     -10.923  -5.782 -26.798  1.00  3.170          H  
ATOM   9844  N   ILE A 624     -11.663  -7.708 -21.817  1.00  1.470          N  
ATOM   9845  CA  ILE A 624     -11.713  -7.228 -20.411  1.00  1.480          C  
ATOM   9846  C   ILE A 624     -13.036  -7.605 -19.749  1.00  1.540          C  
ATOM   9847  O   ILE A 624     -13.086  -7.849 -18.542  1.00  2.150          O  
ATOM   9848  CB  ILE A 624     -11.559  -5.668 -20.258  1.00  2.070          C  
ATOM   9849  CG1 ILE A 624     -10.257  -5.074 -20.850  1.00  2.070          C  
ATOM   9850  CG2 ILE A 624     -11.432  -5.410 -18.613  1.00  2.070          C  
ATOM   9851  CD1 ILE A 624      -9.142  -5.200 -20.057  1.00  2.070          C  
ATOM   9852  H   ILE A 624     -11.396  -8.702 -21.927  1.00  1.760          H  
ATOM   9853  HA  ILE A 624     -10.913  -7.716 -19.857  1.00  1.780          H  
ATOM   9854  HB  ILE A 624     -12.393  -5.142 -20.662  1.00  2.480          H  
ATOM   9855 1HG1 ILE A 624     -10.031  -5.660 -21.712  1.00  2.480          H  
ATOM   9856 2HG1 ILE A 624     -10.368  -4.081 -21.170  1.00  2.480          H  
ATOM   9857 1HG2 ILE A 624     -11.332  -4.351 -18.433  1.00  2.480          H  
ATOM   9858 2HG2 ILE A 624     -12.282  -5.745 -18.063  1.00  2.480          H  
ATOM   9859 3HG2 ILE A 624     -10.588  -5.936 -18.186  1.00  2.480          H  
ATOM   9860 1HD1 ILE A 624      -8.299  -4.860 -20.643  1.00  2.480          H  
ATOM   9861 2HD1 ILE A 624      -9.208  -4.597 -19.167  1.00  2.480          H  
ATOM   9862 3HD1 ILE A 624      -9.045  -6.177 -19.778  1.00  2.480          H  
ATOM   9863  N   GLU A 625     -14.112  -7.622 -20.508  1.00  1.410          N  
ATOM   9864  CA  GLU A 625     -15.420  -7.873 -19.926  1.00  1.380          C  
ATOM   9865  C   GLU A 625     -15.428  -9.132 -19.048  1.00  1.320          C  
ATOM   9866  O   GLU A 625     -15.407 -10.175 -19.686  1.00  1.740          O  
ATOM   9867  CB  GLU A 625     -16.454  -8.056 -21.046  1.00  1.940          C  
ATOM   9868  CG  GLU A 625     -16.689  -6.840 -21.968  1.00  1.940          C  
ATOM   9869  CD  GLU A 625     -17.395  -5.672 -21.359  1.00  1.940          C  
ATOM   9870  OE1 GLU A 625     -18.256  -5.847 -20.531  1.00  1.940          O  
ATOM   9871  OE2 GLU A 625     -17.055  -4.586 -21.719  1.00  1.940          O  
ATOM   9872  H   GLU A 625     -14.011  -7.426 -21.497  1.00  1.690          H  
ATOM   9873  HA  GLU A 625     -15.717  -7.046 -19.306  1.00  1.660          H  
ATOM   9874 1HB  GLU A 625     -16.139  -8.880 -21.686  1.00  2.330          H  
ATOM   9875 2HB  GLU A 625     -17.416  -8.331 -20.614  1.00  2.330          H  
ATOM   9876 1HG  GLU A 625     -15.719  -6.495 -22.337  1.00  2.330          H  
ATOM   9877 2HG  GLU A 625     -17.258  -7.179 -22.833  1.00  2.330          H  
ATOM   9878  N   SER A 626     -16.345  -8.965 -18.088  1.00  1.650          N  
ATOM   9879  CA  SER A 626     -16.414  -9.717 -16.820  1.00  1.640          C  
ATOM   9880  C   SER A 626     -15.274  -9.644 -15.792  1.00  1.740          C  
ATOM   9881  O   SER A 626     -15.391 -10.249 -14.727  1.00  2.460          O  
ATOM   9882  CB  SER A 626     -16.706 -11.173 -17.120  1.00  2.300          C  
ATOM   9883  OG  SER A 626     -17.935 -11.298 -17.789  1.00  2.300          O  
ATOM   9884  H   SER A 626     -17.268  -9.016 -18.496  1.00  1.980          H  
ATOM   9885  HA  SER A 626     -17.297  -9.344 -16.304  1.00  1.970          H  
ATOM   9886 1HB  SER A 626     -15.907 -11.605 -17.721  1.00  2.760          H  
ATOM   9887 2HB  SER A 626     -16.741 -11.735 -16.184  1.00  2.760          H  
ATOM   9888  HG  SER A 626     -18.019 -12.232 -18.007  1.00  2.760          H  
ATOM   9889  N   ALA A 627     -14.200  -8.913 -16.073  1.00  1.460          N  
ATOM   9890  CA  ALA A 627     -13.069  -8.651 -15.166  1.00  1.460          C  
ATOM   9891  C   ALA A 627     -12.196  -9.865 -14.795  1.00  1.450          C  
ATOM   9892  O   ALA A 627     -11.052  -9.701 -14.358  1.00  1.440          O  
ATOM   9893  CB  ALA A 627     -13.611  -8.050 -13.879  1.00  2.040          C  
ATOM   9894  H   ALA A 627     -14.136  -8.480 -16.996  1.00  1.750          H  
ATOM   9895  HA  ALA A 627     -12.428  -7.932 -15.677  1.00  1.750          H  
ATOM   9896 1HB  ALA A 627     -12.801  -7.791 -13.256  1.00  2.450          H  
ATOM   9897 2HB  ALA A 627     -14.194  -7.160 -14.109  1.00  2.450          H  
ATOM   9898 3HB  ALA A 627     -14.235  -8.753 -13.357  1.00  2.450          H  
ATOM   9899  N   GLU A 628     -12.658 -11.070 -15.082  1.00  1.450          N  
ATOM   9900  CA  GLU A 628     -11.844 -12.239 -14.840  1.00  1.450          C  
ATOM   9901  C   GLU A 628     -10.734 -12.265 -15.866  1.00  1.440          C  
ATOM   9902  O   GLU A 628      -9.593 -12.600 -15.564  1.00  1.480          O  
ATOM   9903  CB  GLU A 628     -12.679 -13.512 -14.912  1.00  2.030          C  
ATOM   9904  CG  GLU A 628     -13.680 -13.659 -13.796  1.00  2.030          C  
ATOM   9905  CD  GLU A 628     -14.480 -14.918 -13.905  1.00  2.030          C  
ATOM   9906  OE1 GLU A 628     -14.364 -15.581 -14.909  1.00  2.030          O  
ATOM   9907  OE2 GLU A 628     -15.206 -15.221 -12.988  1.00  2.030          O  
ATOM   9908  H   GLU A 628     -13.616 -11.157 -15.411  1.00  1.740          H  
ATOM   9909  HA  GLU A 628     -11.395 -12.161 -13.848  1.00  1.740          H  
ATOM   9910 1HB  GLU A 628     -13.224 -13.536 -15.854  1.00  2.440          H  
ATOM   9911 2HB  GLU A 628     -12.021 -14.381 -14.888  1.00  2.440          H  
ATOM   9912 1HG  GLU A 628     -13.138 -13.663 -12.860  1.00  2.440          H  
ATOM   9913 2HG  GLU A 628     -14.341 -12.795 -13.798  1.00  2.440          H  
ATOM   9914  N   ASP A 629     -11.063 -11.844 -17.092  1.00  1.430          N  
ATOM   9915  CA  ASP A 629     -10.116 -11.891 -18.178  1.00  1.430          C  
ATOM   9916  C   ASP A 629      -8.840 -11.213 -17.808  1.00  1.410          C  
ATOM   9917  O   ASP A 629      -7.762 -11.784 -17.911  1.00  1.420          O  
ATOM   9918  CB  ASP A 629     -10.550 -11.086 -19.426  1.00  2.000          C  
ATOM   9919  CG  ASP A 629     -11.680 -11.508 -20.291  1.00  2.000          C  
ATOM   9920  OD1 ASP A 629     -12.211 -12.580 -20.124  1.00  2.000          O  
ATOM   9921  OD2 ASP A 629     -11.958 -10.723 -21.232  1.00  2.000          O  
ATOM   9922  H   ASP A 629     -12.013 -11.552 -17.268  1.00  1.720          H  
ATOM   9923  HA  ASP A 629      -9.902 -12.934 -18.427  1.00  1.720          H  
ATOM   9924 1HB  ASP A 629     -10.705 -10.048 -19.158  1.00  2.400          H  
ATOM   9925 2HB  ASP A 629      -9.733 -11.122 -20.080  1.00  2.400          H  
ATOM   9926  N   LEU A 630      -8.916 -10.002 -17.323  1.00  1.380          N  
ATOM   9927  CA  LEU A 630      -7.655  -9.344 -17.176  1.00  1.360          C  
ATOM   9928  C   LEU A 630      -7.139  -9.302 -15.768  1.00  1.390          C  
ATOM   9929  O   LEU A 630      -6.214  -8.570 -15.461  1.00  1.410          O  
ATOM   9930  CB  LEU A 630      -7.664  -8.082 -18.108  1.00  1.910          C  
ATOM   9931  CG  LEU A 630      -6.940  -8.419 -19.711  1.00  1.910          C  
ATOM   9932  CD1 LEU A 630      -7.467  -9.627 -20.382  1.00  1.910          C  
ATOM   9933  CD2 LEU A 630      -7.106  -7.438 -20.840  1.00  1.910          C  
ATOM   9934  H   LEU A 630      -9.798  -9.544 -17.152  1.00  1.660          H  
ATOM   9935  HA  LEU A 630      -6.910  -9.940 -17.679  1.00  1.630          H  
ATOM   9936 1HB  LEU A 630      -8.701  -7.741 -18.225  1.00  2.290          H  
ATOM   9937 2HB  LEU A 630      -7.085  -7.298 -17.629  1.00  2.290          H  
ATOM   9938  HG  LEU A 630      -5.971  -8.489 -19.520  1.00  2.290          H  
ATOM   9939 1HD1 LEU A 630      -6.943  -9.775 -21.311  1.00  2.290          H  
ATOM   9940 2HD1 LEU A 630      -7.337 -10.489 -19.804  1.00  2.290          H  
ATOM   9941 3HD1 LEU A 630      -8.491  -9.474 -20.614  1.00  2.290          H  
ATOM   9942 1HD2 LEU A 630      -6.547  -7.794 -21.696  1.00  2.290          H  
ATOM   9943 2HD2 LEU A 630      -8.128  -7.386 -21.149  1.00  2.290          H  
ATOM   9944 3HD2 LEU A 630      -6.730  -6.496 -20.583  1.00  2.290          H  
ATOM   9945  N   SER A 631      -7.602 -10.284 -14.976  1.00  1.390          N  
ATOM   9946  CA  SER A 631      -6.956 -10.549 -13.718  1.00  1.420          C  
ATOM   9947  C   SER A 631      -5.902 -11.629 -14.091  1.00  1.470          C  
ATOM   9948  O   SER A 631      -4.954 -11.892 -13.353  1.00  1.510          O  
ATOM   9949  CB  SER A 631      -7.917 -11.049 -12.648  1.00  1.980          C  
ATOM   9950  OG  SER A 631      -8.371 -12.346 -12.911  1.00  1.980          O  
ATOM   9951  H   SER A 631      -8.383 -10.886 -15.259  1.00  1.670          H  
ATOM   9952  HA  SER A 631      -6.453  -9.657 -13.362  1.00  1.700          H  
ATOM   9953 1HB  SER A 631      -7.428 -11.015 -11.675  1.00  2.370          H  
ATOM   9954 2HB  SER A 631      -8.774 -10.371 -12.598  1.00  2.370          H  
ATOM   9955  HG  SER A 631      -9.056 -12.530 -12.263  1.00  2.370          H  
ATOM   9956  N   LYS A 632      -6.071 -12.247 -15.294  1.00  1.470          N  
ATOM   9957  CA  LYS A 632      -5.215 -13.337 -15.757  1.00  1.530          C  
ATOM   9958  C   LYS A 632      -4.157 -12.885 -16.772  1.00  1.550          C  
ATOM   9959  O   LYS A 632      -3.234 -13.631 -17.089  1.00  1.590          O  
ATOM   9960  CB  LYS A 632      -6.064 -14.444 -16.371  1.00  2.120          C  
ATOM   9961  CG  LYS A 632      -6.999 -15.128 -15.396  1.00  2.120          C  
ATOM   9962  CD  LYS A 632      -7.757 -16.257 -16.059  1.00  2.120          C  
ATOM   9963  CE  LYS A 632      -8.674 -16.964 -15.070  1.00  2.120          C  
ATOM   9964  NZ  LYS A 632      -9.398 -18.093 -15.707  1.00  2.120          N  
ATOM   9965  H   LYS A 632      -6.829 -11.971 -15.927  1.00  1.760          H  
ATOM   9966  HA  LYS A 632      -4.686 -13.744 -14.894  1.00  1.840          H  
ATOM   9967 1HB  LYS A 632      -6.679 -14.016 -17.161  1.00  2.540          H  
ATOM   9968 2HB  LYS A 632      -5.428 -15.201 -16.820  1.00  2.540          H  
ATOM   9969 1HG  LYS A 632      -6.431 -15.503 -14.552  1.00  2.540          H  
ATOM   9970 2HG  LYS A 632      -7.726 -14.395 -15.025  1.00  2.540          H  
ATOM   9971 1HD  LYS A 632      -8.365 -15.845 -16.866  1.00  2.540          H  
ATOM   9972 2HD  LYS A 632      -7.052 -16.974 -16.481  1.00  2.540          H  
ATOM   9973 1HE  LYS A 632      -8.078 -17.345 -14.239  1.00  2.540          H  
ATOM   9974 2HE  LYS A 632      -9.401 -16.248 -14.684  1.00  2.540          H  
ATOM   9975 1HZ  LYS A 632      -9.997 -18.542 -15.027  1.00  2.540          H  
ATOM   9976 2HZ  LYS A 632      -9.958 -17.743 -16.470  1.00  2.540          H  
ATOM   9977 3HZ  LYS A 632      -8.729 -18.767 -16.058  1.00  2.540          H  
ATOM   9978  N   GLN A 633      -4.327 -11.700 -17.313  1.00  1.550          N  
ATOM   9979  CA  GLN A 633      -3.438 -11.210 -18.351  1.00  1.580          C  
ATOM   9980  C   GLN A 633      -2.597 -10.090 -17.773  1.00  1.570          C  
ATOM   9981  O   GLN A 633      -3.067  -9.336 -16.919  1.00  1.630          O  
ATOM   9982  CB  GLN A 633      -4.170 -10.595 -19.475  1.00  2.200          C  
ATOM   9983  CG  GLN A 633      -3.400 -10.401 -20.749  1.00  2.200          C  
ATOM   9984  CD  GLN A 633      -3.994  -9.310 -21.530  1.00  2.200          C  
ATOM   9985  OE1 GLN A 633      -4.120  -8.197 -20.951  1.00  2.200          O  
ATOM   9986  NE2 GLN A 633      -4.344  -9.541 -22.791  1.00  2.200          N  
ATOM   9987  H   GLN A 633      -5.063 -11.106 -16.968  1.00  1.860          H  
ATOM   9988  HA  GLN A 633      -2.779 -12.013 -18.691  1.00  1.900          H  
ATOM   9989 1HB  GLN A 633      -5.072 -11.127 -19.658  1.00  2.640          H  
ATOM   9990 2HB  GLN A 633      -4.400  -9.643 -19.134  1.00  2.640          H  
ATOM   9991 1HG  GLN A 633      -2.363 -10.212 -20.616  1.00  2.640          H  
ATOM   9992 2HG  GLN A 633      -3.514 -11.309 -21.339  1.00  2.640          H  
ATOM   9993 1HE2 GLN A 633      -4.739  -8.807 -23.348  1.00  2.640          H  
ATOM   9994 2HE2 GLN A 633      -4.192 -10.444 -23.202  1.00  2.640          H  
ATOM   9995  N   THR A 634      -1.385  -9.926 -18.281  1.00  1.550          N  
ATOM   9996  CA  THR A 634      -0.542  -8.814 -17.860  1.00  1.550          C  
ATOM   9997  C   THR A 634      -0.371  -7.701 -18.911  1.00  1.540          C  
ATOM   9998  O   THR A 634       0.463  -6.814 -18.717  1.00  1.530          O  
ATOM   9999  CB  THR A 634       0.847  -9.332 -17.473  1.00  2.170          C  
ATOM  10000  OG1 THR A 634       1.444  -9.997 -18.612  1.00  2.170          O  
ATOM  10001  CG2 THR A 634       0.728 -10.314 -16.315  1.00  2.170          C  
ATOM  10002  H   THR A 634      -1.010 -10.589 -18.952  1.00  1.860          H  
ATOM  10003  HA  THR A 634      -0.998  -8.356 -16.977  1.00  1.860          H  
ATOM  10004  HB  THR A 634       1.478  -8.493 -17.174  1.00  2.600          H  
ATOM  10005  HG1 THR A 634       1.728  -9.326 -19.250  1.00  2.600          H  
ATOM  10006 1HG2 THR A 634       1.722 -10.671 -16.047  1.00  2.600          H  
ATOM  10007 2HG2 THR A 634       0.280  -9.809 -15.458  1.00  2.600          H  
ATOM  10008 3HG2 THR A 634       0.106 -11.157 -16.605  1.00  2.600          H  
ATOM  10009  N   GLU A 635      -1.099  -7.772 -20.032  1.00  1.550          N  
ATOM  10010  CA  GLU A 635      -0.957  -6.754 -21.085  1.00  1.560          C  
ATOM  10011  C   GLU A 635      -1.624  -5.444 -20.665  1.00  1.530          C  
ATOM  10012  O   GLU A 635      -1.095  -4.365 -20.934  1.00  1.540          O  
ATOM  10013  CB  GLU A 635      -1.498  -7.224 -22.433  1.00  2.180          C  
ATOM  10014  CG  GLU A 635      -1.196  -6.327 -23.604  1.00  2.180          C  
ATOM  10015  CD  GLU A 635       0.263  -6.229 -23.937  1.00  2.180          C  
ATOM  10016  OE1 GLU A 635       1.026  -7.065 -23.517  1.00  2.180          O  
ATOM  10017  OE2 GLU A 635       0.605  -5.305 -24.645  1.00  2.180          O  
ATOM  10018  H   GLU A 635      -1.772  -8.516 -20.117  1.00  1.860          H  
ATOM  10019  HA  GLU A 635       0.106  -6.551 -21.216  1.00  1.870          H  
ATOM  10020 1HB  GLU A 635      -1.180  -8.244 -22.648  1.00  2.620          H  
ATOM  10021 2HB  GLU A 635      -2.551  -7.201 -22.406  1.00  2.620          H  
ATOM  10022 1HG  GLU A 635      -1.722  -6.716 -24.470  1.00  2.620          H  
ATOM  10023 2HG  GLU A 635      -1.585  -5.332 -23.394  1.00  2.620          H  
ATOM  10024  N   ILE A 636      -2.790  -5.522 -20.007  1.00  1.510          N  
ATOM  10025  CA  ILE A 636      -3.393  -4.266 -19.536  1.00  1.490          C  
ATOM  10026  C   ILE A 636      -3.063  -4.179 -18.034  1.00  1.480          C  
ATOM  10027  O   ILE A 636      -3.274  -5.141 -17.298  1.00  1.480          O  
ATOM  10028  CB  ILE A 636      -4.936  -4.221 -19.728  1.00  2.090          C  
ATOM  10029  CG1 ILE A 636      -5.445  -2.807 -19.476  1.00  2.090          C  
ATOM  10030  CG2 ILE A 636      -5.628  -5.127 -18.685  1.00  2.090          C  
ATOM  10031  CD1 ILE A 636      -6.853  -2.474 -19.959  1.00  2.090          C  
ATOM  10032  H   ILE A 636      -3.228  -6.446 -19.905  1.00  1.810          H  
ATOM  10033  HA  ILE A 636      -2.938  -3.419 -20.046  1.00  1.790          H  
ATOM  10034  HB  ILE A 636      -5.178  -4.538 -20.741  1.00  2.510          H  
ATOM  10035 1HG1 ILE A 636      -5.377  -2.594 -18.410  1.00  2.510          H  
ATOM  10036 2HG1 ILE A 636      -4.804  -2.161 -19.998  1.00  2.510          H  
ATOM  10037 1HG2 ILE A 636      -6.677  -5.103 -18.827  1.00  2.510          H  
ATOM  10038 2HG2 ILE A 636      -5.263  -6.148 -18.810  1.00  2.510          H  
ATOM  10039 3HG2 ILE A 636      -5.450  -4.800 -17.674  1.00  2.510          H  
ATOM  10040 1HD1 ILE A 636      -7.065  -1.427 -19.755  1.00  2.510          H  
ATOM  10041 2HD1 ILE A 636      -6.917  -2.648 -21.034  1.00  2.510          H  
ATOM  10042 3HD1 ILE A 636      -7.559  -3.070 -19.458  1.00  2.510          H  
ATOM  10043  N   ALA A 637      -2.521  -3.067 -17.575  1.00  1.470          N  
ATOM  10044  CA  ALA A 637      -2.193  -2.932 -16.151  1.00  1.460          C  
ATOM  10045  C   ALA A 637      -3.428  -2.507 -15.377  1.00  1.420          C  
ATOM  10046  O   ALA A 637      -4.340  -1.982 -15.985  1.00  1.400          O  
ATOM  10047  CB  ALA A 637      -1.062  -1.949 -15.971  1.00  2.050          C  
ATOM  10048  H   ALA A 637      -2.336  -2.301 -18.228  1.00  1.760          H  
ATOM  10049  HA  ALA A 637      -1.882  -3.905 -15.771  1.00  1.750          H  
ATOM  10050 1HB  ALA A 637      -0.817  -1.864 -14.915  1.00  2.460          H  
ATOM  10051 2HB  ALA A 637      -0.193  -2.308 -16.523  1.00  2.460          H  
ATOM  10052 3HB  ALA A 637      -1.358  -0.994 -16.364  1.00  2.460          H  
ATOM  10053  N   TYR A 638      -3.493  -2.740 -14.059  1.00  1.410          N  
ATOM  10054  CA  TYR A 638      -4.641  -2.257 -13.285  1.00  1.370          C  
ATOM  10055  C   TYR A 638      -4.495  -2.109 -11.751  1.00  1.350          C  
ATOM  10056  O   TYR A 638      -3.775  -2.860 -11.091  1.00  1.370          O  
ATOM  10057  CB  TYR A 638      -5.812  -3.199 -13.524  1.00  1.930          C  
ATOM  10058  CG  TYR A 638      -5.546  -4.591 -13.064  1.00  1.930          C  
ATOM  10059  CD1 TYR A 638      -5.881  -4.988 -11.773  1.00  1.930          C  
ATOM  10060  CD2 TYR A 638      -4.947  -5.485 -13.936  1.00  1.930          C  
ATOM  10061  CE1 TYR A 638      -5.611  -6.264 -11.371  1.00  1.930          C  
ATOM  10062  CE2 TYR A 638      -4.683  -6.755 -13.528  1.00  1.930          C  
ATOM  10063  CZ  TYR A 638      -5.010  -7.155 -12.261  1.00  1.930          C  
ATOM  10064  OH  TYR A 638      -4.726  -8.438 -11.881  1.00  1.930          O  
ATOM  10065  H   TYR A 638      -2.741  -3.222 -13.596  1.00  1.690          H  
ATOM  10066  HA  TYR A 638      -4.829  -1.278 -13.664  1.00  1.640          H  
ATOM  10067 1HB  TYR A 638      -6.709  -2.822 -13.029  1.00  2.320          H  
ATOM  10068 2HB  TYR A 638      -6.002  -3.255 -14.563  1.00  2.320          H  
ATOM  10069  HD1 TYR A 638      -6.348  -4.285 -11.083  1.00  2.320          H  
ATOM  10070  HD2 TYR A 638      -4.681  -5.180 -14.952  1.00  2.320          H  
ATOM  10071  HE1 TYR A 638      -5.861  -6.565 -10.369  1.00  2.320          H  
ATOM  10072  HE2 TYR A 638      -4.208  -7.459 -14.218  1.00  2.320          H  
ATOM  10073  HH  TYR A 638      -4.226  -8.872 -12.585  1.00  2.320          H  
ATOM  10074  N   GLY A 639      -5.328  -1.227 -11.170  1.00  1.320          N  
ATOM  10075  CA  GLY A 639      -5.346  -1.002  -9.701  1.00  1.290          C  
ATOM  10076  C   GLY A 639      -6.496  -0.132  -9.167  1.00  1.240          C  
ATOM  10077  O   GLY A 639      -7.493   0.105  -9.855  1.00  1.230          O  
ATOM  10078  H   GLY A 639      -5.913  -0.680 -11.811  1.00  1.580          H  
ATOM  10079 1HA  GLY A 639      -5.383  -1.971  -9.204  1.00  1.550          H  
ATOM  10080 2HA  GLY A 639      -4.415  -0.540  -9.390  1.00  1.550          H  
ATOM  10081  N   THR A 640      -6.358   0.307  -7.899  1.00  1.220          N  
ATOM  10082  CA  THR A 640      -7.381   1.071  -7.147  1.00  1.170          C  
ATOM  10083  C   THR A 640      -6.868   2.386  -6.531  1.00  1.170          C  
ATOM  10084  O   THR A 640      -5.690   2.735  -6.664  1.00  1.200          O  
ATOM  10085  CB  THR A 640      -7.941   0.210  -5.987  1.00  1.660          C  
ATOM  10086  OG1 THR A 640      -6.900  -0.046  -5.057  1.00  1.660          O  
ATOM  10087  CG2 THR A 640      -8.463  -1.086  -6.497  1.00  1.660          C  
ATOM  10088  H   THR A 640      -5.504   0.066  -7.410  1.00  1.460          H  
ATOM  10089  HA  THR A 640      -8.197   1.318  -7.832  1.00  1.400          H  
ATOM  10090  HB  THR A 640      -8.745   0.731  -5.475  1.00  1.990          H  
ATOM  10091  HG1 THR A 640      -6.768   0.723  -4.491  1.00  1.990          H  
ATOM  10092 1HG2 THR A 640      -8.820  -1.681  -5.670  1.00  1.990          H  
ATOM  10093 2HG2 THR A 640      -9.267  -0.884  -7.170  1.00  1.990          H  
ATOM  10094 3HG2 THR A 640      -7.689  -1.621  -7.009  1.00  1.990          H  
ATOM  10095  N   LEU A 641      -7.786   3.107  -5.873  1.00  1.130          N  
ATOM  10096  CA  LEU A 641      -7.517   4.368  -5.171  1.00  1.130          C  
ATOM  10097  C   LEU A 641      -6.989   4.168  -3.758  1.00  1.140          C  
ATOM  10098  O   LEU A 641      -7.598   3.443  -2.957  1.00  1.150          O  
ATOM  10099  CB  LEU A 641      -8.815   5.196  -5.082  1.00  1.580          C  
ATOM  10100  CG  LEU A 641      -8.760   6.551  -4.315  1.00  1.580          C  
ATOM  10101  CD1 LEU A 641      -7.833   7.519  -5.018  1.00  1.580          C  
ATOM  10102  CD2 LEU A 641     -10.178   7.126  -4.243  1.00  1.580          C  
ATOM  10103  H   LEU A 641      -8.732   2.750  -5.862  1.00  1.360          H  
ATOM  10104  HA  LEU A 641      -6.770   4.917  -5.735  1.00  1.360          H  
ATOM  10105 1HB  LEU A 641      -9.159   5.407  -6.071  1.00  1.900          H  
ATOM  10106 2HB  LEU A 641      -9.568   4.587  -4.592  1.00  1.900          H  
ATOM  10107  HG  LEU A 641      -8.384   6.394  -3.301  1.00  1.900          H  
ATOM  10108 1HD1 LEU A 641      -7.816   8.457  -4.466  1.00  1.900          H  
ATOM  10109 2HD1 LEU A 641      -6.833   7.121  -5.048  1.00  1.900          H  
ATOM  10110 3HD1 LEU A 641      -8.186   7.694  -6.029  1.00  1.900          H  
ATOM  10111 1HD2 LEU A 641     -10.160   8.074  -3.702  1.00  1.900          H  
ATOM  10112 2HD2 LEU A 641     -10.562   7.293  -5.253  1.00  1.900          H  
ATOM  10113 3HD2 LEU A 641     -10.826   6.423  -3.720  1.00  1.900          H  
ATOM  10114  N   ASP A 642      -5.858   4.797  -3.444  1.00  1.160          N  
ATOM  10115  CA  ASP A 642      -5.274   4.662  -2.129  1.00  1.190          C  
ATOM  10116  C   ASP A 642      -6.229   5.134  -1.054  1.00  1.140          C  
ATOM  10117  O   ASP A 642      -6.894   6.163  -1.190  1.00  1.120          O  
ATOM  10118  CB  ASP A 642      -3.954   5.405  -1.994  1.00  1.650          C  
ATOM  10119  CG  ASP A 642      -3.301   5.079  -0.651  1.00  1.650          C  
ATOM  10120  OD1 ASP A 642      -2.677   4.033  -0.551  1.00  1.650          O  
ATOM  10121  OD2 ASP A 642      -3.453   5.852   0.271  1.00  1.650          O  
ATOM  10122  H   ASP A 642      -5.383   5.398  -4.124  1.00  1.390          H  
ATOM  10123  HA  ASP A 642      -5.073   3.605  -1.958  1.00  1.430          H  
ATOM  10124 1HB  ASP A 642      -3.285   5.125  -2.812  1.00  1.980          H  
ATOM  10125 2HB  ASP A 642      -4.129   6.481  -2.064  1.00  1.980          H  
ATOM  10126  N   SER A 643      -6.311   4.333   0.000  1.00  1.130          N  
ATOM  10127  CA  SER A 643      -7.138   4.548   1.178  1.00  1.090          C  
ATOM  10128  C   SER A 643      -8.636   4.490   0.894  1.00  1.000          C  
ATOM  10129  O   SER A 643      -9.442   4.815   1.764  1.00  0.920          O  
ATOM  10130  CB  SER A 643      -6.760   5.854   1.857  1.00  1.540          C  
ATOM  10131  OG  SER A 643      -5.411   5.831   2.277  1.00  1.540          O  
ATOM  10132  H   SER A 643      -5.725   3.514  -0.001  1.00  1.360          H  
ATOM  10133  HA  SER A 643      -6.912   3.747   1.882  1.00  1.310          H  
ATOM  10134 1HB  SER A 643      -6.921   6.690   1.192  1.00  1.850          H  
ATOM  10135 2HB  SER A 643      -7.404   6.006   2.720  1.00  1.850          H  
ATOM  10136  HG  SER A 643      -4.845   5.910   1.461  1.00  1.850          H  
ATOM  10137  N   GLY A 644      -9.026   4.039  -0.297  1.00  1.100          N  
ATOM  10138  CA  GLY A 644     -10.432   3.880  -0.596  1.00  1.050          C  
ATOM  10139  C   GLY A 644     -10.923   2.534  -0.078  1.00  1.060          C  
ATOM  10140  O   GLY A 644     -10.118   1.622   0.163  1.00  1.110          O  
ATOM  10141  H   GLY A 644      -8.339   3.813  -1.021  1.00  1.320          H  
ATOM  10142 1HA  GLY A 644     -11.001   4.688  -0.138  1.00  1.260          H  
ATOM  10143 2HA  GLY A 644     -10.578   3.946  -1.674  1.00  1.260          H  
ATOM  10144  N   SER A 645     -12.250   2.386  -0.005  1.00  1.020          N  
ATOM  10145  CA  SER A 645     -12.884   1.151   0.439  1.00  1.030          C  
ATOM  10146  C   SER A 645     -12.719   0.035  -0.584  1.00  1.050          C  
ATOM  10147  O   SER A 645     -12.891  -1.141  -0.267  1.00  1.070          O  
ATOM  10148  CB  SER A 645     -14.350   1.425   0.750  1.00  1.440          C  
ATOM  10149  OG  SER A 645     -15.079   1.751  -0.409  1.00  1.440          O  
ATOM  10150  H   SER A 645     -12.853   3.166  -0.236  1.00  1.220          H  
ATOM  10151  HA  SER A 645     -12.399   0.838   1.365  1.00  1.240          H  
ATOM  10152 1HB  SER A 645     -14.791   0.550   1.226  1.00  1.730          H  
ATOM  10153 2HB  SER A 645     -14.417   2.248   1.461  1.00  1.730          H  
ATOM  10154  HG  SER A 645     -15.946   2.095  -0.095  1.00  1.730          H  
ATOM  10155  N   THR A 646     -12.379   0.411  -1.818  1.00  1.070          N  
ATOM  10156  CA  THR A 646     -12.156  -0.539  -2.893  1.00  1.100          C  
ATOM  10157  C   THR A 646     -10.886  -1.335  -2.567  1.00  1.140          C  
ATOM  10158  O   THR A 646     -10.876  -2.561  -2.667  1.00  1.190          O  
ATOM  10159  CB  THR A 646     -12.050   0.179  -4.259  1.00  1.530          C  
ATOM  10160  OG1 THR A 646     -13.259   0.893  -4.523  1.00  1.530          O  
ATOM  10161  CG2 THR A 646     -11.884  -0.841  -5.360  1.00  1.530          C  
ATOM  10162  H   THR A 646     -12.278   1.399  -1.988  1.00  1.280          H  
ATOM  10163  HA  THR A 646     -12.999  -1.230  -2.936  1.00  1.320          H  
ATOM  10164  HB  THR A 646     -11.205   0.865  -4.257  1.00  1.830          H  
ATOM  10165  HG1 THR A 646     -13.366   1.624  -3.907  1.00  1.830          H  
ATOM  10166 1HG2 THR A 646     -11.822  -0.335  -6.327  1.00  1.830          H  
ATOM  10167 2HG2 THR A 646     -10.994  -1.402  -5.192  1.00  1.830          H  
ATOM  10168 3HG2 THR A 646     -12.740  -1.511  -5.357  1.00  1.830          H  
ATOM  10169  N   LYS A 647      -9.821  -0.638  -2.156  1.00  1.120          N  
ATOM  10170  CA  LYS A 647      -8.570  -1.293  -1.789  1.00  1.150          C  
ATOM  10171  C   LYS A 647      -8.812  -2.213  -0.592  1.00  1.160          C  
ATOM  10172  O   LYS A 647      -8.364  -3.367  -0.598  1.00  1.190          O  
ATOM  10173  CB  LYS A 647      -7.475  -0.256  -1.477  1.00  1.600          C  
ATOM  10174  CG  LYS A 647      -6.072  -0.842  -1.116  1.00  1.600          C  
ATOM  10175  CD  LYS A 647      -5.013   0.289  -0.901  1.00  1.600          C  
ATOM  10176  CE  LYS A 647      -3.636  -0.276  -0.484  1.00  1.600          C  
ATOM  10177  NZ  LYS A 647      -2.601   0.816  -0.234  1.00  1.600          N  
ATOM  10178  H   LYS A 647      -9.885   0.367  -2.106  1.00  1.340          H  
ATOM  10179  HA  LYS A 647      -8.236  -1.904  -2.628  1.00  1.380          H  
ATOM  10180 1HB  LYS A 647      -7.351   0.406  -2.335  1.00  1.920          H  
ATOM  10181 2HB  LYS A 647      -7.801   0.366  -0.640  1.00  1.920          H  
ATOM  10182 1HG  LYS A 647      -6.151  -1.432  -0.201  1.00  1.920          H  
ATOM  10183 2HG  LYS A 647      -5.741  -1.500  -1.917  1.00  1.920          H  
ATOM  10184 1HD  LYS A 647      -4.891   0.853  -1.830  1.00  1.920          H  
ATOM  10185 2HD  LYS A 647      -5.365   0.971  -0.129  1.00  1.920          H  
ATOM  10186 1HE  LYS A 647      -3.757  -0.858   0.428  1.00  1.920          H  
ATOM  10187 2HE  LYS A 647      -3.269  -0.930  -1.272  1.00  1.920          H  
ATOM  10188 1HZ  LYS A 647      -1.727   0.389   0.034  1.00  1.920          H  
ATOM  10189 2HZ  LYS A 647      -2.448   1.375  -1.073  1.00  1.920          H  
ATOM  10190 3HZ  LYS A 647      -2.911   1.432   0.509  1.00  1.920          H  
ATOM  10191  N   GLU A 648      -9.520  -1.701   0.437  1.00  1.130          N  
ATOM  10192  CA  GLU A 648      -9.815  -2.506   1.626  1.00  1.130          C  
ATOM  10193  C   GLU A 648     -10.615  -3.755   1.261  1.00  1.140          C  
ATOM  10194  O   GLU A 648     -10.349  -4.840   1.789  1.00  1.160          O  
ATOM  10195  CB  GLU A 648     -10.556  -1.688   2.681  1.00  1.580          C  
ATOM  10196  CG  GLU A 648     -10.821  -2.460   3.974  1.00  1.580          C  
ATOM  10197  CD  GLU A 648     -11.425  -1.628   5.053  1.00  1.580          C  
ATOM  10198  OE1 GLU A 648     -11.639  -0.462   4.842  1.00  1.580          O  
ATOM  10199  OE2 GLU A 648     -11.672  -2.166   6.106  1.00  1.580          O  
ATOM  10200  H   GLU A 648      -9.826  -0.722   0.389  1.00  1.360          H  
ATOM  10201  HA  GLU A 648      -8.871  -2.824   2.062  1.00  1.360          H  
ATOM  10202 1HB  GLU A 648      -9.984  -0.791   2.919  1.00  1.900          H  
ATOM  10203 2HB  GLU A 648     -11.516  -1.369   2.278  1.00  1.900          H  
ATOM  10204 1HG  GLU A 648     -11.502  -3.282   3.755  1.00  1.900          H  
ATOM  10205 2HG  GLU A 648      -9.886  -2.892   4.329  1.00  1.900          H  
ATOM  10206  N   PHE A 649     -11.582  -3.601   0.363  1.00  1.140          N  
ATOM  10207  CA  PHE A 649     -12.399  -4.675  -0.154  1.00  1.180          C  
ATOM  10208  C   PHE A 649     -11.548  -5.764  -0.773  1.00  1.220          C  
ATOM  10209  O   PHE A 649     -11.698  -6.934  -0.441  1.00  1.250          O  
ATOM  10210  CB  PHE A 649     -13.394  -4.075  -1.129  1.00  1.640          C  
ATOM  10211  CG  PHE A 649     -14.143  -4.965  -1.986  1.00  1.640          C  
ATOM  10212  CD1 PHE A 649     -15.121  -5.794  -1.491  1.00  1.640          C  
ATOM  10213  CD2 PHE A 649     -13.912  -4.910  -3.357  1.00  1.640          C  
ATOM  10214  CE1 PHE A 649     -15.853  -6.570  -2.338  1.00  1.640          C  
ATOM  10215  CE2 PHE A 649     -14.644  -5.671  -4.200  1.00  1.640          C  
ATOM  10216  CZ  PHE A 649     -15.627  -6.512  -3.679  1.00  1.640          C  
ATOM  10217  H   PHE A 649     -11.798  -2.660   0.026  1.00  1.370          H  
ATOM  10218  HA  PHE A 649     -12.950  -5.109   0.682  1.00  1.420          H  
ATOM  10219 1HB  PHE A 649     -14.108  -3.482  -0.565  1.00  1.960          H  
ATOM  10220 2HB  PHE A 649     -12.883  -3.388  -1.755  1.00  1.960          H  
ATOM  10221  HD1 PHE A 649     -15.311  -5.826  -0.418  1.00  1.960          H  
ATOM  10222  HD2 PHE A 649     -13.139  -4.233  -3.748  1.00  1.960          H  
ATOM  10223  HE1 PHE A 649     -16.635  -7.225  -1.947  1.00  1.960          H  
ATOM  10224  HE2 PHE A 649     -14.463  -5.611  -5.273  1.00  1.960          H  
ATOM  10225  HZ  PHE A 649     -16.245  -7.130  -4.332  1.00  1.960          H  
ATOM  10226  N   PHE A 650     -10.638  -5.391  -1.664  1.00  1.230          N  
ATOM  10227  CA  PHE A 650      -9.778  -6.389  -2.269  1.00  1.270          C  
ATOM  10228  C   PHE A 650      -8.889  -7.080  -1.212  1.00  1.290          C  
ATOM  10229  O   PHE A 650      -8.701  -8.298  -1.264  1.00  1.340          O  
ATOM  10230  CB  PHE A 650      -8.978  -5.734  -3.410  1.00  1.760          C  
ATOM  10231  CG  PHE A 650      -9.800  -5.601  -4.680  1.00  1.760          C  
ATOM  10232  CD1 PHE A 650     -10.287  -4.388  -5.124  1.00  1.760          C  
ATOM  10233  CD2 PHE A 650     -10.106  -6.718  -5.412  1.00  1.760          C  
ATOM  10234  CE1 PHE A 650     -11.066  -4.309  -6.260  1.00  1.760          C  
ATOM  10235  CE2 PHE A 650     -10.878  -6.636  -6.539  1.00  1.760          C  
ATOM  10236  CZ  PHE A 650     -11.362  -5.439  -6.959  1.00  1.760          C  
ATOM  10237  H   PHE A 650     -10.577  -4.407  -1.935  1.00  1.480          H  
ATOM  10238  HA  PHE A 650     -10.412  -7.148  -2.716  1.00  1.520          H  
ATOM  10239 1HB  PHE A 650      -8.670  -4.731  -3.098  1.00  2.110          H  
ATOM  10240 2HB  PHE A 650      -8.106  -6.279  -3.626  1.00  2.110          H  
ATOM  10241  HD1 PHE A 650     -10.050  -3.495  -4.574  1.00  2.110          H  
ATOM  10242  HD2 PHE A 650      -9.726  -7.680  -5.081  1.00  2.110          H  
ATOM  10243  HE1 PHE A 650     -11.443  -3.353  -6.603  1.00  2.110          H  
ATOM  10244  HE2 PHE A 650     -11.112  -7.532  -7.100  1.00  2.110          H  
ATOM  10245  HZ  PHE A 650     -11.972  -5.387  -7.854  1.00  2.110          H  
ATOM  10246  N   ARG A 651      -8.371  -6.318  -0.237  1.00  1.240          N  
ATOM  10247  CA  ARG A 651      -7.554  -6.892   0.833  1.00  1.250          C  
ATOM  10248  C   ARG A 651      -8.312  -7.890   1.724  1.00  1.260          C  
ATOM  10249  O   ARG A 651      -7.740  -8.906   2.145  1.00  1.280          O  
ATOM  10250  CB  ARG A 651      -6.975  -5.795   1.722  1.00  1.750          C  
ATOM  10251  CG  ARG A 651      -6.159  -6.296   2.929  1.00  1.750          C  
ATOM  10252  CD  ARG A 651      -4.923  -7.000   2.517  1.00  1.750          C  
ATOM  10253  NE  ARG A 651      -4.209  -7.559   3.638  1.00  1.750          N  
ATOM  10254  CZ  ARG A 651      -4.471  -8.768   4.191  1.00  1.750          C  
ATOM  10255  NH1 ARG A 651      -5.456  -9.531   3.727  1.00  1.750          N  
ATOM  10256  NH2 ARG A 651      -3.733  -9.192   5.210  1.00  1.750          N  
ATOM  10257  H   ARG A 651      -8.524  -5.305  -0.261  1.00  1.490          H  
ATOM  10258  HA  ARG A 651      -6.736  -7.420   0.354  1.00  1.500          H  
ATOM  10259 1HB  ARG A 651      -6.340  -5.145   1.124  1.00  2.100          H  
ATOM  10260 2HB  ARG A 651      -7.787  -5.185   2.109  1.00  2.100          H  
ATOM  10261 1HG  ARG A 651      -5.859  -5.435   3.521  1.00  2.100          H  
ATOM  10262 2HG  ARG A 651      -6.758  -6.955   3.553  1.00  2.100          H  
ATOM  10263 1HD  ARG A 651      -5.134  -7.801   1.823  1.00  2.100          H  
ATOM  10264 2HD  ARG A 651      -4.273  -6.275   2.038  1.00  2.100          H  
ATOM  10265  HE  ARG A 651      -3.450  -7.016   4.029  1.00  2.100          H  
ATOM  10266 1HH1 ARG A 651      -6.056  -9.217   2.942  1.00  2.100          H  
ATOM  10267 2HH1 ARG A 651      -5.643 -10.427   4.148  1.00  2.100          H  
ATOM  10268 1HH2 ARG A 651      -2.983  -8.615   5.568  1.00  2.100          H  
ATOM  10269 2HH2 ARG A 651      -3.920 -10.090   5.631  1.00  2.100          H  
ATOM  10270  N   ARG A 652      -9.575  -7.578   2.055  1.00  1.240          N  
ATOM  10271  CA  ARG A 652     -10.401  -8.430   2.909  1.00  1.240          C  
ATOM  10272  C   ARG A 652     -11.215  -9.510   2.173  1.00  1.270          C  
ATOM  10273  O   ARG A 652     -11.610 -10.504   2.789  1.00  1.280          O  
ATOM  10274  CB  ARG A 652     -11.385  -7.591   3.705  1.00  1.740          C  
ATOM  10275  CG  ARG A 652     -10.791  -6.690   4.771  1.00  1.740          C  
ATOM  10276  CD  ARG A 652     -11.879  -6.018   5.548  1.00  1.740          C  
ATOM  10277  NE  ARG A 652     -11.376  -5.068   6.538  1.00  1.740          N  
ATOM  10278  CZ  ARG A 652     -10.920  -5.366   7.772  1.00  1.740          C  
ATOM  10279  NH1 ARG A 652     -10.865  -6.616   8.205  1.00  1.740          N  
ATOM  10280  NH2 ARG A 652     -10.526  -4.375   8.548  1.00  1.740          N  
ATOM  10281  H   ARG A 652      -9.951  -6.677   1.739  1.00  1.490          H  
ATOM  10282  HA  ARG A 652      -9.736  -8.933   3.610  1.00  1.490          H  
ATOM  10283 1HB  ARG A 652     -11.927  -6.945   3.010  1.00  2.080          H  
ATOM  10284 2HB  ARG A 652     -12.115  -8.241   4.182  1.00  2.080          H  
ATOM  10285 1HG  ARG A 652     -10.170  -7.275   5.443  1.00  2.080          H  
ATOM  10286 2HG  ARG A 652     -10.184  -5.917   4.292  1.00  2.080          H  
ATOM  10287 1HD  ARG A 652     -12.504  -5.461   4.848  1.00  2.080          H  
ATOM  10288 2HD  ARG A 652     -12.490  -6.760   6.055  1.00  2.080          H  
ATOM  10289  HE  ARG A 652     -11.405  -4.066   6.286  1.00  2.080          H  
ATOM  10290 1HH1 ARG A 652     -11.167  -7.373   7.614  1.00  2.080          H  
ATOM  10291 2HH1 ARG A 652     -10.519  -6.816   9.134  1.00  2.080          H  
ATOM  10292 1HH2 ARG A 652     -10.581  -3.416   8.197  1.00  2.080          H  
ATOM  10293 2HH2 ARG A 652     -10.179  -4.560   9.474  1.00  2.080          H  
ATOM  10294  N   SER A 653     -11.501  -9.299   0.882  1.00  1.290          N  
ATOM  10295  CA  SER A 653     -12.326 -10.192   0.070  1.00  1.320          C  
ATOM  10296  C   SER A 653     -11.810 -11.591  -0.025  1.00  1.380          C  
ATOM  10297  O   SER A 653     -10.615 -11.849  -0.153  1.00  1.430          O  
ATOM  10298  CB  SER A 653     -12.518  -9.679  -1.343  1.00  1.840          C  
ATOM  10299  OG  SER A 653     -13.205 -10.644  -2.128  1.00  1.840          O  
ATOM  10300  H   SER A 653     -11.192  -8.440   0.435  1.00  1.550          H  
ATOM  10301  HA  SER A 653     -13.310 -10.236   0.536  1.00  1.580          H  
ATOM  10302 1HB  SER A 653     -13.098  -8.758  -1.322  1.00  2.200          H  
ATOM  10303 2HB  SER A 653     -11.548  -9.449  -1.792  1.00  2.200          H  
ATOM  10304  HG  SER A 653     -13.388 -10.204  -2.971  1.00  2.200          H  
ATOM  10305  N   LYS A 654     -12.753 -12.520   0.023  1.00  1.380          N  
ATOM  10306  CA  LYS A 654     -12.461 -13.942  -0.033  1.00  1.450          C  
ATOM  10307  C   LYS A 654     -12.669 -14.568  -1.405  1.00  1.450          C  
ATOM  10308  O   LYS A 654     -12.668 -15.793  -1.530  1.00  1.480          O  
ATOM  10309  CB  LYS A 654     -13.310 -14.678   1.002  1.00  2.000          C  
ATOM  10310  CG  LYS A 654     -12.987 -14.298   2.442  1.00  2.000          C  
ATOM  10311  CD  LYS A 654     -13.848 -15.072   3.437  1.00  2.000          C  
ATOM  10312  CE  LYS A 654     -13.516 -14.681   4.877  1.00  2.000          C  
ATOM  10313  NZ  LYS A 654     -14.373 -15.404   5.866  1.00  2.000          N  
ATOM  10314  H   LYS A 654     -13.711 -12.217   0.115  1.00  1.660          H  
ATOM  10315  HA  LYS A 654     -11.411 -14.077   0.228  1.00  1.740          H  
ATOM  10316 1HB  LYS A 654     -14.364 -14.470   0.821  1.00  2.400          H  
ATOM  10317 2HB  LYS A 654     -13.163 -15.753   0.896  1.00  2.400          H  
ATOM  10318 1HG  LYS A 654     -11.935 -14.512   2.636  1.00  2.400          H  
ATOM  10319 2HG  LYS A 654     -13.144 -13.225   2.580  1.00  2.400          H  
ATOM  10320 1HD  LYS A 654     -14.901 -14.863   3.246  1.00  2.400          H  
ATOM  10321 2HD  LYS A 654     -13.678 -16.141   3.310  1.00  2.400          H  
ATOM  10322 1HE  LYS A 654     -12.472 -14.915   5.078  1.00  2.400          H  
ATOM  10323 2HE  LYS A 654     -13.667 -13.608   4.997  1.00  2.400          H  
ATOM  10324 1HZ  LYS A 654     -14.122 -15.117   6.802  1.00  2.400          H  
ATOM  10325 2HZ  LYS A 654     -15.345 -15.184   5.697  1.00  2.400          H  
ATOM  10326 3HZ  LYS A 654     -14.232 -16.400   5.773  1.00  2.400          H  
ATOM  10327  N   ILE A 655     -12.883 -13.753  -2.423  1.00  1.430          N  
ATOM  10328  CA  ILE A 655     -13.103 -14.296  -3.755  1.00  1.440          C  
ATOM  10329  C   ILE A 655     -11.751 -14.446  -4.460  1.00  1.460          C  
ATOM  10330  O   ILE A 655     -10.954 -13.510  -4.500  1.00  1.450          O  
ATOM  10331  CB  ILE A 655     -14.074 -13.423  -4.545  1.00  2.010          C  
ATOM  10332  CG1 ILE A 655     -15.425 -13.365  -3.816  1.00  2.010          C  
ATOM  10333  CG2 ILE A 655     -14.255 -14.031  -5.964  1.00  2.010          C  
ATOM  10334  CD1 ILE A 655     -16.367 -12.292  -4.338  1.00  2.010          C  
ATOM  10335  H   ILE A 655     -12.871 -12.744  -2.260  1.00  1.720          H  
ATOM  10336  HA  ILE A 655     -13.548 -15.286  -3.659  1.00  1.730          H  
ATOM  10337  HB  ILE A 655     -13.698 -12.428  -4.581  1.00  2.410          H  
ATOM  10338 1HG1 ILE A 655     -15.915 -14.332  -3.904  1.00  2.410          H  
ATOM  10339 2HG1 ILE A 655     -15.247 -13.165  -2.763  1.00  2.410          H  
ATOM  10340 1HG2 ILE A 655     -14.945 -13.443  -6.548  1.00  2.410          H  
ATOM  10341 2HG2 ILE A 655     -13.323 -14.060  -6.472  1.00  2.410          H  
ATOM  10342 3HG2 ILE A 655     -14.648 -15.044  -5.874  1.00  2.410          H  
ATOM  10343 1HD1 ILE A 655     -17.288 -12.315  -3.759  1.00  2.410          H  
ATOM  10344 2HD1 ILE A 655     -15.898 -11.309  -4.230  1.00  2.410          H  
ATOM  10345 3HD1 ILE A 655     -16.604 -12.457  -5.380  1.00  2.410          H  
ATOM  10346  N   ALA A 656     -11.483 -15.623  -5.034  1.00  1.500          N  
ATOM  10347  CA  ALA A 656     -10.192 -15.883  -5.688  1.00  1.530          C  
ATOM  10348  C   ALA A 656      -9.866 -14.892  -6.799  1.00  1.510          C  
ATOM  10349  O   ALA A 656      -8.707 -14.527  -6.984  1.00  1.520          O  
ATOM  10350  CB  ALA A 656     -10.178 -17.278  -6.273  1.00  2.130          C  
ATOM  10351  H   ALA A 656     -12.173 -16.363  -4.972  1.00  1.800          H  
ATOM  10352  HA  ALA A 656      -9.415 -15.809  -4.926  1.00  1.840          H  
ATOM  10353 1HB  ALA A 656      -9.203 -17.472  -6.720  1.00  2.560          H  
ATOM  10354 2HB  ALA A 656     -10.367 -18.004  -5.483  1.00  2.560          H  
ATOM  10355 3HB  ALA A 656     -10.949 -17.362  -7.037  1.00  2.560          H  
ATOM  10356  N   VAL A 657     -10.872 -14.462  -7.545  1.00  1.490          N  
ATOM  10357  CA  VAL A 657     -10.660 -13.521  -8.635  1.00  1.470          C  
ATOM  10358  C   VAL A 657     -10.118 -12.203  -8.100  1.00  1.450          C  
ATOM  10359  O   VAL A 657      -9.247 -11.575  -8.708  1.00  1.450          O  
ATOM  10360  CB  VAL A 657     -11.988 -13.293  -9.400  1.00  2.070          C  
ATOM  10361  CG1 VAL A 657     -11.849 -12.150 -10.409  1.00  2.070          C  
ATOM  10362  CG2 VAL A 657     -12.382 -14.583 -10.103  1.00  2.070          C  
ATOM  10363  H   VAL A 657     -11.797 -14.818  -7.359  1.00  1.790          H  
ATOM  10364  HA  VAL A 657      -9.927 -13.947  -9.320  1.00  1.760          H  
ATOM  10365  HB  VAL A 657     -12.762 -13.022  -8.706  1.00  2.480          H  
ATOM  10366 1HG1 VAL A 657     -12.796 -12.003 -10.932  1.00  2.480          H  
ATOM  10367 2HG1 VAL A 657     -11.590 -11.239  -9.888  1.00  2.480          H  
ATOM  10368 3HG1 VAL A 657     -11.072 -12.389 -11.133  1.00  2.480          H  
ATOM  10369 1HG2 VAL A 657     -13.330 -14.442 -10.632  1.00  2.480          H  
ATOM  10370 2HG2 VAL A 657     -11.608 -14.859 -10.819  1.00  2.480          H  
ATOM  10371 3HG2 VAL A 657     -12.499 -15.382  -9.376  1.00  2.480          H  
ATOM  10372  N   PHE A 658     -10.703 -11.772  -6.998  1.00  1.430          N  
ATOM  10373  CA  PHE A 658     -10.414 -10.527  -6.331  1.00  1.390          C  
ATOM  10374  C   PHE A 658      -9.070 -10.610  -5.653  1.00  1.410          C  
ATOM  10375  O   PHE A 658      -8.322  -9.635  -5.637  1.00  1.400          O  
ATOM  10376  CB  PHE A 658     -11.504 -10.265  -5.309  1.00  1.960          C  
ATOM  10377  CG  PHE A 658     -12.815  -9.936  -5.924  1.00  1.960          C  
ATOM  10378  CD1 PHE A 658     -13.502 -10.851  -6.723  1.00  1.960          C  
ATOM  10379  CD2 PHE A 658     -13.404  -8.765  -5.685  1.00  1.960          C  
ATOM  10380  CE1 PHE A 658     -14.693 -10.591  -7.242  1.00  1.960          C  
ATOM  10381  CE2 PHE A 658     -14.606  -8.527  -6.218  1.00  1.960          C  
ATOM  10382  CZ  PHE A 658     -15.250  -9.442  -6.990  1.00  1.960          C  
ATOM  10383  H   PHE A 658     -11.385 -12.380  -6.566  1.00  1.720          H  
ATOM  10384  HA  PHE A 658     -10.394  -9.730  -7.072  1.00  1.670          H  
ATOM  10385 1HB  PHE A 658     -11.629 -11.136  -4.677  1.00  2.350          H  
ATOM  10386 2HB  PHE A 658     -11.214  -9.446  -4.659  1.00  2.350          H  
ATOM  10387  HD1 PHE A 658     -13.103 -11.790  -6.926  1.00  2.350          H  
ATOM  10388  HD2 PHE A 658     -12.919  -8.013  -5.055  1.00  2.350          H  
ATOM  10389  HE1 PHE A 658     -15.206 -11.329  -7.855  1.00  2.350          H  
ATOM  10390  HE2 PHE A 658     -15.080  -7.607  -6.035  1.00  2.350          H  
ATOM  10391  HZ  PHE A 658     -16.235  -9.223  -7.397  1.00  2.350          H  
ATOM  10392  N   ASP A 659      -8.771 -11.780  -5.081  1.00  1.440          N  
ATOM  10393  CA  ASP A 659      -7.509 -12.026  -4.403  1.00  1.450          C  
ATOM  10394  C   ASP A 659      -6.376 -11.926  -5.420  1.00  1.470          C  
ATOM  10395  O   ASP A 659      -5.324 -11.339  -5.135  1.00  1.470          O  
ATOM  10396  CB  ASP A 659      -7.529 -13.413  -3.749  1.00  2.030          C  
ATOM  10397  CG  ASP A 659      -6.340 -13.721  -2.841  1.00  2.030          C  
ATOM  10398  OD1 ASP A 659      -6.202 -13.100  -1.815  1.00  2.030          O  
ATOM  10399  OD2 ASP A 659      -5.580 -14.584  -3.199  1.00  2.030          O  
ATOM  10400  H   ASP A 659      -9.475 -12.520  -5.082  1.00  1.730          H  
ATOM  10401  HA  ASP A 659      -7.367 -11.270  -3.630  1.00  1.740          H  
ATOM  10402 1HB  ASP A 659      -8.452 -13.521  -3.173  1.00  2.430          H  
ATOM  10403 2HB  ASP A 659      -7.556 -14.167  -4.534  1.00  2.430          H  
ATOM  10404  N   LYS A 660      -6.592 -12.479  -6.623  1.00  1.500          N  
ATOM  10405  CA  LYS A 660      -5.598 -12.385  -7.675  1.00  1.520          C  
ATOM  10406  C   LYS A 660      -5.430 -10.929  -8.115  1.00  1.500          C  
ATOM  10407  O   LYS A 660      -4.290 -10.477  -8.283  1.00  1.510          O  
ATOM  10408  CB  LYS A 660      -5.956 -13.313  -8.832  1.00  2.120          C  
ATOM  10409  CG  LYS A 660      -5.765 -14.797  -8.479  1.00  2.120          C  
ATOM  10410  CD  LYS A 660      -6.180 -15.733  -9.603  1.00  2.120          C  
ATOM  10411  CE  LYS A 660      -5.991 -17.191  -9.183  1.00  2.120          C  
ATOM  10412  NZ  LYS A 660      -6.428 -18.143 -10.236  1.00  2.120          N  
ATOM  10413  H   LYS A 660      -7.453 -13.012  -6.787  1.00  1.800          H  
ATOM  10414  HA  LYS A 660      -4.643 -12.721  -7.272  1.00  1.820          H  
ATOM  10415 1HB  LYS A 660      -7.005 -13.163  -9.105  1.00  2.540          H  
ATOM  10416 2HB  LYS A 660      -5.348 -13.076  -9.705  1.00  2.540          H  
ATOM  10417 1HG  LYS A 660      -4.713 -14.968  -8.252  1.00  2.540          H  
ATOM  10418 2HG  LYS A 660      -6.341 -15.032  -7.588  1.00  2.540          H  
ATOM  10419 1HD  LYS A 660      -7.234 -15.564  -9.839  1.00  2.540          H  
ATOM  10420 2HD  LYS A 660      -5.585 -15.530 -10.494  1.00  2.540          H  
ATOM  10421 1HE  LYS A 660      -4.937 -17.363  -8.968  1.00  2.540          H  
ATOM  10422 2HE  LYS A 660      -6.571 -17.377  -8.278  1.00  2.540          H  
ATOM  10423 1HZ  LYS A 660      -6.285 -19.091  -9.915  1.00  2.540          H  
ATOM  10424 2HZ  LYS A 660      -7.408 -17.998 -10.430  1.00  2.540          H  
ATOM  10425 3HZ  LYS A 660      -5.890 -17.990 -11.076  1.00  2.540          H  
ATOM  10426  N   MET A 661      -6.547 -10.175  -8.260  1.00  1.460          N  
ATOM  10427  CA  MET A 661      -6.435  -8.757  -8.610  1.00  1.440          C  
ATOM  10428  C   MET A 661      -5.659  -8.009  -7.544  1.00  1.420          C  
ATOM  10429  O   MET A 661      -4.805  -7.180  -7.865  1.00  1.420          O  
ATOM  10430  CB  MET A 661      -7.788  -8.049  -8.740  1.00  2.020          C  
ATOM  10431  CG  MET A 661      -8.654  -8.411  -9.911  1.00  2.020          C  
ATOM  10432  SD  MET A 661     -10.205  -7.492  -9.842  1.00  2.020          S  
ATOM  10433  CE  MET A 661     -11.182  -8.223 -11.094  1.00  2.020          C  
ATOM  10434  H   MET A 661      -7.471 -10.608  -8.172  1.00  1.750          H  
ATOM  10435  HA  MET A 661      -5.889  -8.681  -9.545  1.00  1.730          H  
ATOM  10436 1HB  MET A 661      -8.369  -8.238  -7.843  1.00  2.430          H  
ATOM  10437 2HB  MET A 661      -7.626  -6.975  -8.785  1.00  2.430          H  
ATOM  10438 1HG  MET A 661      -8.141  -8.168 -10.842  1.00  2.430          H  
ATOM  10439 2HG  MET A 661      -8.871  -9.471  -9.904  1.00  2.430          H  
ATOM  10440 1HE  MET A 661     -12.149  -7.735 -11.112  1.00  2.430          H  
ATOM  10441 2HE  MET A 661     -10.685  -8.108 -12.062  1.00  2.430          H  
ATOM  10442 3HE  MET A 661     -11.316  -9.268 -10.890  1.00  2.430          H  
ATOM  10443  N   TRP A 662      -5.953  -8.309  -6.267  1.00  1.410          N  
ATOM  10444  CA  TRP A 662      -5.294  -7.686  -5.133  1.00  1.400          C  
ATOM  10445  C   TRP A 662      -3.810  -7.953  -5.182  1.00  1.430          C  
ATOM  10446  O   TRP A 662      -2.987  -7.048  -5.022  1.00  1.420          O  
ATOM  10447  CB  TRP A 662      -5.844  -8.195  -3.807  1.00  1.960          C  
ATOM  10448  CG  TRP A 662      -5.116  -7.624  -2.652  1.00  1.960          C  
ATOM  10449  CD1 TRP A 662      -5.287  -6.401  -2.085  1.00  1.960          C  
ATOM  10450  CD2 TRP A 662      -4.078  -8.280  -1.892  1.00  1.960          C  
ATOM  10451  NE1 TRP A 662      -4.412  -6.243  -1.041  1.00  1.960          N  
ATOM  10452  CE2 TRP A 662      -3.670  -7.391  -0.909  1.00  1.960          C  
ATOM  10453  CE3 TRP A 662      -3.470  -9.541  -1.971  1.00  1.960          C  
ATOM  10454  CZ2 TRP A 662      -2.675  -7.713  -0.004  1.00  1.960          C  
ATOM  10455  CZ3 TRP A 662      -2.476  -9.858  -1.069  1.00  1.960          C  
ATOM  10456  CH2 TRP A 662      -2.088  -8.967  -0.108  1.00  1.960          C  
ATOM  10457  H   TRP A 662      -6.699  -8.977  -6.076  1.00  1.690          H  
ATOM  10458  HA  TRP A 662      -5.477  -6.623  -5.164  1.00  1.680          H  
ATOM  10459 1HB  TRP A 662      -6.893  -8.010  -3.726  1.00  2.360          H  
ATOM  10460 2HB  TRP A 662      -5.727  -9.267  -3.765  1.00  2.360          H  
ATOM  10461  HD1 TRP A 662      -6.001  -5.651  -2.419  1.00  2.360          H  
ATOM  10462  HE1 TRP A 662      -4.332  -5.416  -0.468  1.00  2.360          H  
ATOM  10463  HE3 TRP A 662      -3.773 -10.265  -2.731  1.00  2.360          H  
ATOM  10464  HZ2 TRP A 662      -2.348  -7.020   0.768  1.00  2.360          H  
ATOM  10465  HZ3 TRP A 662      -2.015 -10.843  -1.145  1.00  2.360          H  
ATOM  10466  HH2 TRP A 662      -1.301  -9.249   0.591  1.00  2.360          H  
ATOM  10467  N   THR A 663      -3.455  -9.213  -5.404  1.00  1.480          N  
ATOM  10468  CA  THR A 663      -2.067  -9.603  -5.426  1.00  1.520          C  
ATOM  10469  C   THR A 663      -1.341  -8.805  -6.489  1.00  1.510          C  
ATOM  10470  O   THR A 663      -0.252  -8.286  -6.231  1.00  1.520          O  
ATOM  10471  CB  THR A 663      -1.928 -11.113  -5.710  1.00  2.110          C  
ATOM  10472  OG1 THR A 663      -2.595 -11.857  -4.675  1.00  2.110          O  
ATOM  10473  CG2 THR A 663      -0.452 -11.502  -5.724  1.00  2.110          C  
ATOM  10474  H   THR A 663      -4.171  -9.930  -5.510  1.00  1.780          H  
ATOM  10475  HA  THR A 663      -1.624  -9.380  -4.458  1.00  1.820          H  
ATOM  10476  HB  THR A 663      -2.382 -11.351  -6.670  1.00  2.530          H  
ATOM  10477  HG1 THR A 663      -3.574 -11.737  -4.758  1.00  2.530          H  
ATOM  10478 1HG2 THR A 663      -0.367 -12.570  -5.914  1.00  2.530          H  
ATOM  10479 2HG2 THR A 663       0.076 -10.956  -6.506  1.00  2.530          H  
ATOM  10480 3HG2 THR A 663      -0.007 -11.268  -4.758  1.00  2.530          H  
ATOM  10481  N   TYR A 664      -1.928  -8.718  -7.694  1.00  1.500          N  
ATOM  10482  CA  TYR A 664      -1.334  -7.948  -8.779  1.00  1.500          C  
ATOM  10483  C   TYR A 664      -1.171  -6.485  -8.437  1.00  1.460          C  
ATOM  10484  O   TYR A 664      -0.105  -5.921  -8.640  1.00  1.470          O  
ATOM  10485  CB  TYR A 664      -2.164  -7.998 -10.060  1.00  2.100          C  
ATOM  10486  CG  TYR A 664      -1.561  -7.096 -11.160  1.00  2.100          C  
ATOM  10487  CD1 TYR A 664      -0.560  -7.577 -11.984  1.00  2.100          C  
ATOM  10488  CD2 TYR A 664      -1.984  -5.768 -11.303  1.00  2.100          C  
ATOM  10489  CE1 TYR A 664       0.003  -6.753 -12.942  1.00  2.100          C  
ATOM  10490  CE2 TYR A 664      -1.415  -4.961 -12.241  1.00  2.100          C  
ATOM  10491  CZ  TYR A 664      -0.432  -5.436 -13.062  1.00  2.100          C  
ATOM  10492  OH  TYR A 664       0.131  -4.608 -14.009  1.00  2.100          O  
ATOM  10493  H   TYR A 664      -2.812  -9.211  -7.855  1.00  1.800          H  
ATOM  10494  HA  TYR A 664      -0.343  -8.352  -8.982  1.00  1.800          H  
ATOM  10495 1HB  TYR A 664      -2.225  -9.021 -10.432  1.00  2.520          H  
ATOM  10496 2HB  TYR A 664      -3.176  -7.661  -9.850  1.00  2.520          H  
ATOM  10497  HD1 TYR A 664      -0.213  -8.604 -11.877  1.00  2.520          H  
ATOM  10498  HD2 TYR A 664      -2.765  -5.361 -10.659  1.00  2.520          H  
ATOM  10499  HE1 TYR A 664       0.791  -7.133 -13.591  1.00  2.520          H  
ATOM  10500  HE2 TYR A 664      -1.745  -3.941 -12.325  1.00  2.520          H  
ATOM  10501  HH  TYR A 664       0.795  -5.093 -14.511  1.00  2.520          H  
ATOM  10502  N   MET A 665      -2.241  -5.833  -7.974  1.00  1.430          N  
ATOM  10503  CA  MET A 665      -2.124  -4.404  -7.731  1.00  1.410          C  
ATOM  10504  C   MET A 665      -1.134  -4.126  -6.600  1.00  1.400          C  
ATOM  10505  O   MET A 665      -0.409  -3.140  -6.623  1.00  1.400          O  
ATOM  10506  CB  MET A 665      -3.508  -3.789  -7.503  1.00  1.980          C  
ATOM  10507  CG  MET A 665      -4.187  -4.252  -6.249  1.00  1.980          C  
ATOM  10508  SD  MET A 665      -5.813  -3.543  -5.940  1.00  1.980          S  
ATOM  10509  CE  MET A 665      -6.875  -4.492  -7.037  1.00  1.980          C  
ATOM  10510  H   MET A 665      -3.122  -6.333  -7.825  1.00  1.720          H  
ATOM  10511  HA  MET A 665      -1.724  -3.957  -8.636  1.00  1.690          H  
ATOM  10512 1HB  MET A 665      -3.417  -2.707  -7.458  1.00  2.380          H  
ATOM  10513 2HB  MET A 665      -4.141  -4.035  -8.355  1.00  2.380          H  
ATOM  10514 1HG  MET A 665      -4.299  -5.289  -6.369  1.00  2.380          H  
ATOM  10515 2HG  MET A 665      -3.576  -4.095  -5.387  1.00  2.380          H  
ATOM  10516 1HE  MET A 665      -7.898  -4.147  -6.934  1.00  2.380          H  
ATOM  10517 2HE  MET A 665      -6.551  -4.367  -8.068  1.00  2.380          H  
ATOM  10518 3HE  MET A 665      -6.834  -5.537  -6.771  1.00  2.380          H  
ATOM  10519  N   ARG A 666      -1.035  -5.011  -5.622  1.00  1.390          N  
ATOM  10520  CA  ARG A 666      -0.047  -4.779  -4.593  1.00  1.380          C  
ATOM  10521  C   ARG A 666       1.350  -4.916  -5.198  1.00  1.430          C  
ATOM  10522  O   ARG A 666       2.196  -4.020  -5.094  1.00  1.450          O  
ATOM  10523  CB  ARG A 666      -0.246  -5.732  -3.432  1.00  1.940          C  
ATOM  10524  CG  ARG A 666       0.730  -5.553  -2.289  1.00  1.940          C  
ATOM  10525  CD  ARG A 666       0.384  -6.429  -1.173  1.00  1.940          C  
ATOM  10526  NE  ARG A 666       1.316  -6.313  -0.065  1.00  1.940          N  
ATOM  10527  CZ  ARG A 666       2.472  -7.004   0.065  1.00  1.940          C  
ATOM  10528  NH1 ARG A 666       2.849  -7.869  -0.859  1.00  1.940          N  
ATOM  10529  NH2 ARG A 666       3.231  -6.807   1.132  1.00  1.940          N  
ATOM  10530  H   ARG A 666      -1.671  -5.813  -5.565  1.00  1.670          H  
ATOM  10531  HA  ARG A 666      -0.159  -3.780  -4.210  1.00  1.660          H  
ATOM  10532 1HB  ARG A 666      -1.259  -5.617  -3.037  1.00  2.320          H  
ATOM  10533 2HB  ARG A 666      -0.162  -6.761  -3.792  1.00  2.320          H  
ATOM  10534 1HG  ARG A 666       1.737  -5.796  -2.626  1.00  2.320          H  
ATOM  10535 2HG  ARG A 666       0.702  -4.520  -1.942  1.00  2.320          H  
ATOM  10536 1HD  ARG A 666      -0.588  -6.117  -0.816  1.00  2.320          H  
ATOM  10537 2HD  ARG A 666       0.332  -7.465  -1.500  1.00  2.320          H  
ATOM  10538  HE  ARG A 666       1.076  -5.661   0.673  1.00  2.320          H  
ATOM  10539 1HH1 ARG A 666       2.278  -8.021  -1.677  1.00  2.320          H  
ATOM  10540 2HH1 ARG A 666       3.715  -8.379  -0.753  1.00  2.320          H  
ATOM  10541 1HH2 ARG A 666       2.945  -6.146   1.842  1.00  2.320          H  
ATOM  10542 2HH2 ARG A 666       4.096  -7.317   1.242  1.00  2.320          H  
ATOM  10543  N   SER A 667       1.575  -6.031  -5.888  1.00  1.520          N  
ATOM  10544  CA  SER A 667       2.854  -6.340  -6.503  1.00  1.580          C  
ATOM  10545  C   SER A 667       3.000  -5.754  -7.902  1.00  1.650          C  
ATOM  10546  O   SER A 667       3.108  -6.482  -8.893  1.00  2.130          O  
ATOM  10547  CB  SER A 667       3.071  -7.845  -6.562  1.00  2.190          C  
ATOM  10548  OG  SER A 667       3.201  -8.409  -5.274  1.00  2.190          O  
ATOM  10549  H   SER A 667       0.835  -6.730  -5.969  1.00  1.820          H  
ATOM  10550  HA  SER A 667       3.637  -5.910  -5.881  1.00  1.900          H  
ATOM  10551 1HB  SER A 667       2.226  -8.304  -7.079  1.00  2.630          H  
ATOM  10552 2HB  SER A 667       3.963  -8.058  -7.146  1.00  2.630          H  
ATOM  10553  HG  SER A 667       3.313  -9.354  -5.413  1.00  2.630          H  
ATOM  10554  N   ALA A 668       3.059  -4.431  -7.980  1.00  1.420          N  
ATOM  10555  CA  ALA A 668       3.190  -3.779  -9.276  1.00  1.450          C  
ATOM  10556  C   ALA A 668       4.045  -2.527  -9.186  1.00  1.420          C  
ATOM  10557  O   ALA A 668       4.018  -1.801  -8.192  1.00  1.370          O  
ATOM  10558  CB  ALA A 668       1.824  -3.434  -9.827  1.00  2.020          C  
ATOM  10559  H   ALA A 668       2.959  -3.915  -7.098  1.00  1.700          H  
ATOM  10560  HA  ALA A 668       3.681  -4.470  -9.959  1.00  1.740          H  
ATOM  10561 1HB  ALA A 668       1.925  -2.961 -10.802  1.00  2.420          H  
ATOM  10562 2HB  ALA A 668       1.223  -4.334  -9.922  1.00  2.420          H  
ATOM  10563 3HB  ALA A 668       1.361  -2.762  -9.140  1.00  2.420          H  
ATOM  10564  N   GLU A 669       4.782  -2.285 -10.267  1.00  1.470          N  
ATOM  10565  CA  GLU A 669       5.624  -1.110 -10.444  1.00  1.480          C  
ATOM  10566  C   GLU A 669       5.626  -0.769 -11.943  1.00  1.510          C  
ATOM  10567  O   GLU A 669       5.859  -1.666 -12.755  1.00  1.550          O  
ATOM  10568  CB  GLU A 669       7.048  -1.367  -9.929  1.00  2.070          C  
ATOM  10569  CG  GLU A 669       8.059  -0.191 -10.113  1.00  2.070          C  
ATOM  10570  CD  GLU A 669       7.705   1.082  -9.330  1.00  2.070          C  
ATOM  10571  OE1 GLU A 669       7.295   0.982  -8.206  1.00  2.070          O  
ATOM  10572  OE2 GLU A 669       7.855   2.158  -9.888  1.00  2.070          O  
ATOM  10573  H   GLU A 669       4.746  -2.958 -11.022  1.00  1.760          H  
ATOM  10574  HA  GLU A 669       5.228  -0.318  -9.837  1.00  1.780          H  
ATOM  10575 1HB  GLU A 669       7.004  -1.598  -8.863  1.00  2.480          H  
ATOM  10576 2HB  GLU A 669       7.462  -2.240 -10.433  1.00  2.480          H  
ATOM  10577 1HG  GLU A 669       9.041  -0.531  -9.795  1.00  2.480          H  
ATOM  10578 2HG  GLU A 669       8.121   0.054 -11.174  1.00  2.480          H  
ATOM  10579  N   PRO A 670       5.352   0.485 -12.349  1.00  1.510          N  
ATOM  10580  CA  PRO A 670       5.004   1.698 -11.611  1.00  1.480          C  
ATOM  10581  C   PRO A 670       3.776   1.458 -10.787  1.00  1.440          C  
ATOM  10582  O   PRO A 670       2.903   0.707 -11.218  1.00  1.440          O  
ATOM  10583  CB  PRO A 670       4.707   2.697 -12.736  1.00  2.220          C  
ATOM  10584  CG  PRO A 670       5.490   2.177 -13.906  1.00  2.220          C  
ATOM  10585  CD  PRO A 670       5.393   0.681 -13.790  1.00  2.220          C  
ATOM  10586  HA  PRO A 670       5.836   2.037 -11.001  1.00  1.780          H  
ATOM  10587 1HB  PRO A 670       3.621   2.729 -12.920  1.00  2.660          H  
ATOM  10588 2HB  PRO A 670       4.997   3.706 -12.424  1.00  2.660          H  
ATOM  10589 1HG  PRO A 670       5.075   2.557 -14.853  1.00  2.660          H  
ATOM  10590 2HG  PRO A 670       6.525   2.517 -13.834  1.00  2.660          H  
ATOM  10591 1HD  PRO A 670       4.462   0.304 -14.242  1.00  2.660          H  
ATOM  10592 2HD  PRO A 670       6.285   0.194 -14.216  1.00  2.660          H  
ATOM  10593  N   SER A 671       3.713   2.053  -9.604  1.00  1.430          N  
ATOM  10594  CA  SER A 671       2.541   1.824  -8.809  1.00  1.400          C  
ATOM  10595  C   SER A 671       1.379   2.252  -9.628  1.00  1.390          C  
ATOM  10596  O   SER A 671       1.376   3.283 -10.300  1.00  1.390          O  
ATOM  10597  CB  SER A 671       2.576   2.556  -7.491  1.00  1.970          C  
ATOM  10598  OG  SER A 671       1.366   2.362  -6.790  1.00  1.970          O  
ATOM  10599  H   SER A 671       4.460   2.639  -9.259  1.00  1.720          H  
ATOM  10600  HA  SER A 671       2.451   0.753  -8.607  1.00  1.680          H  
ATOM  10601 1HB  SER A 671       3.409   2.190  -6.894  1.00  2.370          H  
ATOM  10602 2HB  SER A 671       2.733   3.618  -7.668  1.00  2.370          H  
ATOM  10603  HG  SER A 671       1.489   2.795  -5.936  1.00  2.370          H  
ATOM  10604  N   VAL A 672       0.424   1.401  -9.642  1.00  1.380          N  
ATOM  10605  CA  VAL A 672      -0.816   0.888  -9.992  1.00  1.360          C  
ATOM  10606  C   VAL A 672      -1.871   1.548  -9.124  1.00  1.320          C  
ATOM  10607  O   VAL A 672      -2.994   1.765  -9.578  1.00  1.300          O  
ATOM  10608  CB  VAL A 672      -0.691  -0.590  -9.877  1.00  1.910          C  
ATOM  10609  CG1 VAL A 672      -0.783  -0.998  -8.511  1.00  1.910          C  
ATOM  10610  CG2 VAL A 672      -1.591  -1.194 -10.696  1.00  1.910          C  
ATOM  10611  H   VAL A 672       0.111   2.108 -10.287  1.00  1.660          H  
ATOM  10612  HA  VAL A 672      -1.009   1.140 -11.031  1.00  1.630          H  
ATOM  10613  HB  VAL A 672       0.312  -0.868 -10.206  1.00  2.290          H  
ATOM  10614 1HG1 VAL A 672      -0.637  -2.020  -8.543  1.00  2.290          H  
ATOM  10615 2HG1 VAL A 672      -0.007  -0.529  -7.908  1.00  2.290          H  
ATOM  10616 3HG1 VAL A 672      -1.762  -0.786  -8.082  1.00  2.290          H  
ATOM  10617 1HG2 VAL A 672      -1.462  -2.271 -10.622  1.00  2.290          H  
ATOM  10618 2HG2 VAL A 672      -2.541  -0.907 -10.366  1.00  2.290          H  
ATOM  10619 3HG2 VAL A 672      -1.447  -0.881 -11.723  1.00  2.290          H  
ATOM  10620  N   PHE A 673      -1.494   1.890  -7.883  1.00  1.310          N  
ATOM  10621  CA  PHE A 673      -2.424   2.562  -6.990  1.00  1.260          C  
ATOM  10622  C   PHE A 673      -2.307   4.045  -7.236  1.00  1.240          C  
ATOM  10623  O   PHE A 673      -1.211   4.537  -7.526  1.00  1.250          O  
ATOM  10624  CB  PHE A 673      -2.131   2.308  -5.522  1.00  1.780          C  
ATOM  10625  CG  PHE A 673      -2.393   0.946  -5.076  1.00  1.780          C  
ATOM  10626  CD1 PHE A 673      -1.355   0.086  -4.926  1.00  1.780          C  
ATOM  10627  CD2 PHE A 673      -3.676   0.508  -4.792  1.00  1.780          C  
ATOM  10628  CE1 PHE A 673      -1.560  -1.167  -4.496  1.00  1.780          C  
ATOM  10629  CE2 PHE A 673      -3.883  -0.776  -4.359  1.00  1.780          C  
ATOM  10630  CZ  PHE A 673      -2.812  -1.614  -4.204  1.00  1.780          C  
ATOM  10631  H   PHE A 673      -0.537   1.705  -7.577  1.00  1.570          H  
ATOM  10632  HA  PHE A 673      -3.434   2.242  -7.221  1.00  1.510          H  
ATOM  10633 1HB  PHE A 673      -1.093   2.542  -5.318  1.00  2.140          H  
ATOM  10634 2HB  PHE A 673      -2.741   2.985  -4.919  1.00  2.140          H  
ATOM  10635  HD1 PHE A 673      -0.339   0.419  -5.154  1.00  2.140          H  
ATOM  10636  HD2 PHE A 673      -4.518   1.194  -4.912  1.00  2.140          H  
ATOM  10637  HE1 PHE A 673      -0.708  -1.800  -4.392  1.00  2.140          H  
ATOM  10638  HE2 PHE A 673      -4.888  -1.129  -4.132  1.00  2.140          H  
ATOM  10639  HZ  PHE A 673      -2.959  -2.630  -3.852  1.00  2.140          H  
ATOM  10640  N   VAL A 674      -3.409   4.771  -7.070  1.00  1.220          N  
ATOM  10641  CA  VAL A 674      -3.361   6.219  -7.301  1.00  1.210          C  
ATOM  10642  C   VAL A 674      -3.716   7.069  -6.096  1.00  1.170          C  
ATOM  10643  O   VAL A 674      -4.343   6.610  -5.137  1.00  1.150          O  
ATOM  10644  CB  VAL A 674      -4.334   6.614  -8.434  1.00  1.700          C  
ATOM  10645  CG1 VAL A 674      -3.959   5.933  -9.675  1.00  1.700          C  
ATOM  10646  CG2 VAL A 674      -5.758   6.300  -8.070  1.00  1.700          C  
ATOM  10647  H   VAL A 674      -4.274   4.271  -6.832  1.00  1.460          H  
ATOM  10648  HA  VAL A 674      -2.350   6.486  -7.615  1.00  1.450          H  
ATOM  10649  HB  VAL A 674      -4.249   7.661  -8.600  1.00  2.040          H  
ATOM  10650 1HG1 VAL A 674      -4.599   6.237 -10.437  1.00  2.040          H  
ATOM  10651 2HG1 VAL A 674      -2.975   6.236  -9.902  1.00  2.040          H  
ATOM  10652 3HG1 VAL A 674      -4.018   4.850  -9.558  1.00  2.040          H  
ATOM  10653 1HG2 VAL A 674      -6.411   6.610  -8.883  1.00  2.040          H  
ATOM  10654 2HG2 VAL A 674      -5.862   5.240  -7.901  1.00  2.040          H  
ATOM  10655 3HG2 VAL A 674      -6.033   6.836  -7.183  1.00  2.040          H  
ATOM  10656  N   ARG A 675      -3.327   8.354  -6.155  1.00  1.170          N  
ATOM  10657  CA  ARG A 675      -3.672   9.273  -5.066  1.00  1.130          C  
ATOM  10658  C   ARG A 675      -5.077   9.858  -5.221  1.00  1.100          C  
ATOM  10659  O   ARG A 675      -5.696  10.262  -4.237  1.00  1.090          O  
ATOM  10660  CB  ARG A 675      -2.677  10.426  -4.962  1.00  1.600          C  
ATOM  10661  CG  ARG A 675      -2.751  11.452  -6.076  1.00  1.600          C  
ATOM  10662  CD  ARG A 675      -1.693  12.471  -5.989  1.00  1.600          C  
ATOM  10663  NE  ARG A 675      -1.836  13.467  -7.053  1.00  1.600          N  
ATOM  10664  CZ  ARG A 675      -1.338  13.358  -8.311  1.00  1.600          C  
ATOM  10665  NH1 ARG A 675      -0.648  12.296  -8.672  1.00  1.600          N  
ATOM  10666  NH2 ARG A 675      -1.549  14.332  -9.183  1.00  1.600          N  
ATOM  10667  H   ARG A 675      -2.778   8.684  -6.965  1.00  1.400          H  
ATOM  10668  HA  ARG A 675      -3.639   8.713  -4.129  1.00  1.360          H  
ATOM  10669 1HB  ARG A 675      -2.831  10.952  -4.025  1.00  1.920          H  
ATOM  10670 2HB  ARG A 675      -1.663  10.029  -4.953  1.00  1.920          H  
ATOM  10671 1HG  ARG A 675      -2.708  10.975  -7.044  1.00  1.920          H  
ATOM  10672 2HG  ARG A 675      -3.685  11.994  -5.982  1.00  1.920          H  
ATOM  10673 1HD  ARG A 675      -1.773  12.985  -5.032  1.00  1.920          H  
ATOM  10674 2HD  ARG A 675      -0.713  12.006  -6.066  1.00  1.920          H  
ATOM  10675  HE  ARG A 675      -2.356  14.306  -6.830  1.00  1.920          H  
ATOM  10676 1HH1 ARG A 675      -0.477  11.544  -8.013  1.00  1.920          H  
ATOM  10677 2HH1 ARG A 675      -0.285  12.215  -9.611  1.00  1.920          H  
ATOM  10678 1HH2 ARG A 675      -2.078  15.150  -8.911  1.00  1.920          H  
ATOM  10679 2HH2 ARG A 675      -1.183  14.259 -10.121  1.00  1.920          H  
ATOM  10680  N   THR A 676      -5.572   9.908  -6.458  1.00  1.100          N  
ATOM  10681  CA  THR A 676      -6.879  10.482  -6.773  1.00  1.080          C  
ATOM  10682  C   THR A 676      -7.465   9.853  -8.030  1.00  1.080          C  
ATOM  10683  O   THR A 676      -6.722   9.410  -8.915  1.00  1.110          O  
ATOM  10684  CB  THR A 676      -6.804  12.012  -6.911  1.00  1.520          C  
ATOM  10685  OG1 THR A 676      -8.133  12.526  -7.099  1.00  1.520          O  
ATOM  10686  CG2 THR A 676      -5.923  12.415  -8.096  1.00  1.520          C  
ATOM  10687  H   THR A 676      -4.992   9.597  -7.221  1.00  1.320          H  
ATOM  10688  HA  THR A 676      -7.557  10.272  -5.949  1.00  1.300          H  
ATOM  10689  HB  THR A 676      -6.389  12.428  -5.991  1.00  1.820          H  
ATOM  10690  HG1 THR A 676      -8.150  13.460  -6.849  1.00  1.820          H  
ATOM  10691 1HG2 THR A 676      -5.885  13.499  -8.166  1.00  1.820          H  
ATOM  10692 2HG2 THR A 676      -4.922  12.030  -7.966  1.00  1.820          H  
ATOM  10693 3HG2 THR A 676      -6.335  12.021  -8.996  1.00  1.820          H  
ATOM  10694  N   THR A 677      -8.797   9.881  -8.149  1.00  1.060          N  
ATOM  10695  CA  THR A 677      -9.498   9.324  -9.312  1.00  1.080          C  
ATOM  10696  C   THR A 677      -8.935   9.894 -10.607  1.00  1.090          C  
ATOM  10697  O   THR A 677      -8.740   9.160 -11.577  1.00  1.130          O  
ATOM  10698  CB  THR A 677     -11.025   9.594  -9.256  1.00  1.500          C  
ATOM  10699  OG1 THR A 677     -11.565   9.021  -8.053  1.00  1.500          O  
ATOM  10700  CG2 THR A 677     -11.728   8.929 -10.488  1.00  1.500          C  
ATOM  10701  H   THR A 677      -9.348  10.278  -7.396  1.00  1.270          H  
ATOM  10702  HA  THR A 677      -9.343   8.245  -9.322  1.00  1.300          H  
ATOM  10703  HB  THR A 677     -11.214  10.668  -9.259  1.00  1.800          H  
ATOM  10704  HG1 THR A 677     -12.497   9.270  -7.963  1.00  1.800          H  
ATOM  10705 1HG2 THR A 677     -12.801   9.111 -10.434  1.00  1.800          H  
ATOM  10706 2HG2 THR A 677     -11.344   9.351 -11.415  1.00  1.800          H  
ATOM  10707 3HG2 THR A 677     -11.543   7.856 -10.480  1.00  1.800          H  
ATOM  10708  N   ALA A 678      -8.665  11.198 -10.624  1.00  1.070          N  
ATOM  10709  CA  ALA A 678      -8.143  11.869 -11.810  1.00  1.090          C  
ATOM  10710  C   ALA A 678      -6.824  11.265 -12.303  1.00  1.120          C  
ATOM  10711  O   ALA A 678      -6.559  11.295 -13.509  1.00  1.160          O  
ATOM  10712  CB  ALA A 678      -7.939  13.343 -11.521  1.00  1.520          C  
ATOM  10713  H   ALA A 678      -8.867  11.729  -9.786  1.00  1.280          H  
ATOM  10714  HA  ALA A 678      -8.882  11.762 -12.604  1.00  1.310          H  
ATOM  10715 1HB  ALA A 678      -7.587  13.845 -12.421  1.00  1.820          H  
ATOM  10716 2HB  ALA A 678      -8.883  13.785 -11.205  1.00  1.820          H  
ATOM  10717 3HB  ALA A 678      -7.204  13.463 -10.733  1.00  1.820          H  
ATOM  10718  N   GLU A 679      -5.966  10.781 -11.389  1.00  1.110          N  
ATOM  10719  CA  GLU A 679      -4.698  10.188 -11.766  1.00  1.140          C  
ATOM  10720  C   GLU A 679      -5.015   8.866 -12.426  1.00  1.160          C  
ATOM  10721  O   GLU A 679      -4.414   8.516 -13.439  1.00  1.170          O  
ATOM  10722  CB  GLU A 679      -3.778   9.998 -10.569  1.00  1.580          C  
ATOM  10723  CG  GLU A 679      -2.402   9.443 -10.928  1.00  1.580          C  
ATOM  10724  CD  GLU A 679      -1.482   9.289  -9.749  1.00  1.580          C  
ATOM  10725  OE1 GLU A 679      -1.944   9.355  -8.622  1.00  1.580          O  
ATOM  10726  OE2 GLU A 679      -0.299   9.133  -9.974  1.00  1.580          O  
ATOM  10727  H   GLU A 679      -6.213  10.746 -10.403  1.00  1.330          H  
ATOM  10728  HA  GLU A 679      -4.203  10.831 -12.491  1.00  1.370          H  
ATOM  10729 1HB  GLU A 679      -3.631  10.957 -10.073  1.00  1.900          H  
ATOM  10730 2HB  GLU A 679      -4.251   9.356  -9.871  1.00  1.900          H  
ATOM  10731 1HG  GLU A 679      -2.538   8.467 -11.388  1.00  1.900          H  
ATOM  10732 2HG  GLU A 679      -1.939  10.097 -11.666  1.00  1.900          H  
ATOM  10733  N   GLY A 680      -5.968   8.137 -11.835  1.00  1.160          N  
ATOM  10734  CA  GLY A 680      -6.441   6.851 -12.354  1.00  1.190          C  
ATOM  10735  C   GLY A 680      -6.913   7.015 -13.791  1.00  1.200          C  
ATOM  10736  O   GLY A 680      -6.490   6.271 -14.684  1.00  1.230          O  
ATOM  10737  H   GLY A 680      -6.357   8.505 -10.958  1.00  1.390          H  
ATOM  10738 1HA  GLY A 680      -5.652   6.106 -12.320  1.00  1.430          H  
ATOM  10739 2HA  GLY A 680      -7.263   6.498 -11.735  1.00  1.430          H  
ATOM  10740  N   VAL A 681      -7.779   8.005 -14.014  1.00  1.170          N  
ATOM  10741  CA  VAL A 681      -8.302   8.271 -15.346  1.00  1.180          C  
ATOM  10742  C   VAL A 681      -7.176   8.683 -16.288  1.00  1.220          C  
ATOM  10743  O   VAL A 681      -7.123   8.238 -17.437  1.00  1.240          O  
ATOM  10744  CB  VAL A 681      -9.360   9.392 -15.327  1.00  1.650          C  
ATOM  10745  CG1 VAL A 681      -9.762   9.782 -16.763  1.00  1.650          C  
ATOM  10746  CG2 VAL A 681     -10.553   8.930 -14.603  1.00  1.650          C  
ATOM  10747  H   VAL A 681      -8.087   8.558 -13.209  1.00  1.400          H  
ATOM  10748  HA  VAL A 681      -8.765   7.361 -15.719  1.00  1.420          H  
ATOM  10749  HB  VAL A 681      -8.941  10.269 -14.831  1.00  1.980          H  
ATOM  10750 1HG1 VAL A 681     -10.510  10.571 -16.725  1.00  1.980          H  
ATOM  10751 2HG1 VAL A 681      -8.899  10.142 -17.315  1.00  1.980          H  
ATOM  10752 3HG1 VAL A 681     -10.180   8.910 -17.273  1.00  1.980          H  
ATOM  10753 1HG2 VAL A 681     -11.295   9.725 -14.581  1.00  1.980          H  
ATOM  10754 2HG2 VAL A 681     -10.942   8.083 -15.131  1.00  1.980          H  
ATOM  10755 3HG2 VAL A 681     -10.289   8.651 -13.588  1.00  1.980          H  
ATOM  10756  N   ALA A 682      -6.290   9.575 -15.860  1.00  1.230          N  
ATOM  10757  CA  ALA A 682      -5.221   9.962 -16.754  1.00  1.270          C  
ATOM  10758  C   ALA A 682      -4.384   8.760 -17.160  1.00  1.310          C  
ATOM  10759  O   ALA A 682      -4.025   8.624 -18.335  1.00  1.350          O  
ATOM  10760  CB  ALA A 682      -4.336  10.997 -16.095  1.00  1.760          C  
ATOM  10761  H   ALA A 682      -6.353   9.998 -14.930  1.00  1.480          H  
ATOM  10762  HA  ALA A 682      -5.670  10.388 -17.650  1.00  1.520          H  
ATOM  10763 1HB  ALA A 682      -3.554  11.294 -16.779  1.00  2.110          H  
ATOM  10764 2HB  ALA A 682      -4.937  11.863 -15.820  1.00  2.110          H  
ATOM  10765 3HB  ALA A 682      -3.894  10.563 -15.197  1.00  2.110          H  
ATOM  10766  N   ARG A 683      -4.095   7.855 -16.211  1.00  1.300          N  
ATOM  10767  CA  ARG A 683      -3.317   6.668 -16.518  1.00  1.330          C  
ATOM  10768  C   ARG A 683      -4.031   5.747 -17.499  1.00  1.330          C  
ATOM  10769  O   ARG A 683      -3.395   5.196 -18.406  1.00  1.370          O  
ATOM  10770  CB  ARG A 683      -2.975   5.868 -15.266  1.00  1.850          C  
ATOM  10771  CG  ARG A 683      -1.944   6.492 -14.343  1.00  1.850          C  
ATOM  10772  CD  ARG A 683      -1.722   5.665 -13.128  1.00  1.850          C  
ATOM  10773  NE  ARG A 683      -0.771   6.305 -12.215  1.00  1.850          N  
ATOM  10774  CZ  ARG A 683      -0.453   5.876 -10.971  1.00  1.850          C  
ATOM  10775  NH1 ARG A 683      -0.979   4.786 -10.477  1.00  1.850          N  
ATOM  10776  NH2 ARG A 683       0.376   6.581 -10.226  1.00  1.850          N  
ATOM  10777  H   ARG A 683      -4.382   8.032 -15.244  1.00  1.560          H  
ATOM  10778  HA  ARG A 683      -2.381   6.991 -16.978  1.00  1.600          H  
ATOM  10779 1HB  ARG A 683      -3.883   5.733 -14.677  1.00  2.220          H  
ATOM  10780 2HB  ARG A 683      -2.619   4.879 -15.547  1.00  2.220          H  
ATOM  10781 1HG  ARG A 683      -0.997   6.577 -14.870  1.00  2.220          H  
ATOM  10782 2HG  ARG A 683      -2.269   7.478 -14.032  1.00  2.220          H  
ATOM  10783 1HD  ARG A 683      -2.675   5.542 -12.605  1.00  2.220          H  
ATOM  10784 2HD  ARG A 683      -1.330   4.690 -13.412  1.00  2.220          H  
ATOM  10785  HE  ARG A 683      -0.339   7.169 -12.523  1.00  2.220          H  
ATOM  10786 1HH1 ARG A 683      -1.627   4.246 -11.022  1.00  2.220          H  
ATOM  10787 2HH1 ARG A 683      -0.773   4.540  -9.491  1.00  2.220          H  
ATOM  10788 1HH2 ARG A 683       0.761   7.457 -10.575  1.00  2.220          H  
ATOM  10789 2HH2 ARG A 683       0.609   6.275  -9.293  1.00  2.220          H  
ATOM  10790  N   VAL A 684      -5.364   5.602 -17.375  1.00  1.290          N  
ATOM  10791  CA  VAL A 684      -6.074   4.667 -18.253  1.00  1.290          C  
ATOM  10792  C   VAL A 684      -6.101   5.213 -19.702  1.00  1.300          C  
ATOM  10793  O   VAL A 684      -5.883   4.464 -20.676  1.00  1.310          O  
ATOM  10794  CB  VAL A 684      -7.573   4.428 -17.733  1.00  1.810          C  
ATOM  10795  CG1 VAL A 684      -8.605   5.470 -18.175  1.00  1.810          C  
ATOM  10796  CG2 VAL A 684      -8.043   3.115 -18.105  1.00  1.810          C  
ATOM  10797  H   VAL A 684      -5.837   6.044 -16.573  1.00  1.550          H  
ATOM  10798  HA  VAL A 684      -5.563   3.723 -18.258  1.00  1.550          H  
ATOM  10799  HB  VAL A 684      -7.545   4.493 -16.641  1.00  2.170          H  
ATOM  10800 1HG1 VAL A 684      -9.565   5.232 -17.728  1.00  2.170          H  
ATOM  10801 2HG1 VAL A 684      -8.329   6.411 -17.870  1.00  2.170          H  
ATOM  10802 3HG1 VAL A 684      -8.716   5.454 -19.259  1.00  2.170          H  
ATOM  10803 1HG2 VAL A 684      -9.032   2.949 -17.691  1.00  2.170          H  
ATOM  10804 2HG2 VAL A 684      -8.073   3.012 -19.190  1.00  2.170          H  
ATOM  10805 3HG2 VAL A 684      -7.377   2.448 -17.681  1.00  2.170          H  
ATOM  10806  N   ARG A 685      -6.300   6.536 -19.833  1.00  1.300          N  
ATOM  10807  CA  ARG A 685      -6.429   7.173 -21.141  1.00  1.320          C  
ATOM  10808  C   ARG A 685      -5.123   7.448 -21.867  1.00  1.350          C  
ATOM  10809  O   ARG A 685      -4.965   7.115 -23.040  1.00  1.370          O  
ATOM  10810  CB  ARG A 685      -7.177   8.491 -20.998  1.00  1.840          C  
ATOM  10811  CG  ARG A 685      -8.662   8.390 -20.652  1.00  1.840          C  
ATOM  10812  CD  ARG A 685      -9.274   9.735 -20.522  1.00  1.840          C  
ATOM  10813  NE  ARG A 685     -10.713   9.677 -20.195  1.00  1.840          N  
ATOM  10814  CZ  ARG A 685     -11.499  10.774 -20.001  1.00  1.840          C  
ATOM  10815  NH1 ARG A 685     -10.969  11.971 -20.109  1.00  1.840          N  
ATOM  10816  NH2 ARG A 685     -12.785  10.649 -19.716  1.00  1.840          N  
ATOM  10817  H   ARG A 685      -6.449   7.097 -18.986  1.00  1.560          H  
ATOM  10818  HA  ARG A 685      -7.032   6.512 -21.766  1.00  1.580          H  
ATOM  10819 1HB  ARG A 685      -6.705   9.086 -20.212  1.00  2.210          H  
ATOM  10820 2HB  ARG A 685      -7.103   9.059 -21.927  1.00  2.210          H  
ATOM  10821 1HG  ARG A 685      -9.190   7.845 -21.436  1.00  2.210          H  
ATOM  10822 2HG  ARG A 685      -8.788   7.884 -19.707  1.00  2.210          H  
ATOM  10823 1HD  ARG A 685      -8.763  10.279 -19.733  1.00  2.210          H  
ATOM  10824 2HD  ARG A 685      -9.161  10.265 -21.466  1.00  2.210          H  
ATOM  10825  HE  ARG A 685     -11.146   8.747 -20.134  1.00  2.210          H  
ATOM  10826 1HH1 ARG A 685      -9.999  12.056 -20.367  1.00  2.210          H  
ATOM  10827 2HH1 ARG A 685     -11.536  12.798 -19.972  1.00  2.210          H  
ATOM  10828 1HH2 ARG A 685     -13.199   9.730 -19.640  1.00  2.210          H  
ATOM  10829 2HH2 ARG A 685     -13.359  11.472 -19.587  1.00  2.210          H  
ATOM  10830  N   LYS A 686      -4.151   8.023 -21.188  1.00  1.380          N  
ATOM  10831  CA  LYS A 686      -2.888   8.328 -21.839  1.00  1.400          C  
ATOM  10832  C   LYS A 686      -2.252   7.041 -22.352  1.00  1.430          C  
ATOM  10833  O   LYS A 686      -1.479   7.046 -23.308  1.00  1.470          O  
ATOM  10834  CB  LYS A 686      -1.942   9.046 -20.875  1.00  1.950          C  
ATOM  10835  CG  LYS A 686      -2.361  10.478 -20.526  1.00  1.950          C  
ATOM  10836  CD  LYS A 686      -1.390  11.115 -19.534  1.00  1.950          C  
ATOM  10837  CE  LYS A 686      -1.793  12.548 -19.202  1.00  1.950          C  
ATOM  10838  NZ  LYS A 686      -0.864  13.177 -18.216  1.00  1.950          N  
ATOM  10839  H   LYS A 686      -4.284   8.277 -20.206  1.00  1.660          H  
ATOM  10840  HA  LYS A 686      -3.080   8.976 -22.693  1.00  1.680          H  
ATOM  10841 1HB  LYS A 686      -1.882   8.479 -19.943  1.00  2.340          H  
ATOM  10842 2HB  LYS A 686      -0.944   9.081 -21.306  1.00  2.340          H  
ATOM  10843 1HG  LYS A 686      -2.393  11.076 -21.436  1.00  2.340          H  
ATOM  10844 2HG  LYS A 686      -3.360  10.463 -20.086  1.00  2.340          H  
ATOM  10845 1HD  LYS A 686      -1.386  10.527 -18.613  1.00  2.340          H  
ATOM  10846 2HD  LYS A 686      -0.385  11.114 -19.952  1.00  2.340          H  
ATOM  10847 1HE  LYS A 686      -1.789  13.139 -20.116  1.00  2.340          H  
ATOM  10848 2HE  LYS A 686      -2.800  12.548 -18.787  1.00  2.340          H  
ATOM  10849 1HZ  LYS A 686      -1.166  14.123 -18.025  1.00  2.340          H  
ATOM  10850 2HZ  LYS A 686      -0.866  12.645 -17.358  1.00  2.340          H  
ATOM  10851 3HZ  LYS A 686       0.073  13.195 -18.597  1.00  2.340          H  
ATOM  10852  N   SER A 687      -2.612   5.924 -21.727  1.00  1.440          N  
ATOM  10853  CA  SER A 687      -2.089   4.616 -22.054  1.00  1.460          C  
ATOM  10854  C   SER A 687      -2.782   3.984 -23.260  1.00  1.470          C  
ATOM  10855  O   SER A 687      -2.462   2.859 -23.635  1.00  1.600          O  
ATOM  10856  CB  SER A 687      -2.186   3.700 -20.846  1.00  2.040          C  
ATOM  10857  OG  SER A 687      -1.380   4.164 -19.789  1.00  2.040          O  
ATOM  10858  H   SER A 687      -3.258   5.999 -20.949  1.00  1.730          H  
ATOM  10859  HA  SER A 687      -1.034   4.730 -22.301  1.00  1.750          H  
ATOM  10860 1HB  SER A 687      -3.222   3.623 -20.516  1.00  2.440          H  
ATOM  10861 2HB  SER A 687      -1.866   2.718 -21.124  1.00  2.440          H  
ATOM  10862  HG  SER A 687      -1.980   4.688 -19.219  1.00  2.440          H  
ATOM  10863  N   LYS A 688      -3.804   4.642 -23.797  1.00  1.600          N  
ATOM  10864  CA  LYS A 688      -4.548   4.192 -24.968  1.00  1.580          C  
ATOM  10865  C   LYS A 688      -5.065   2.774 -24.838  1.00  1.560          C  
ATOM  10866  O   LYS A 688      -5.124   2.048 -25.830  1.00  1.650          O  
ATOM  10867  CB  LYS A 688      -3.677   4.277 -26.228  1.00  2.220          C  
ATOM  10868  CG  LYS A 688      -2.997   5.628 -26.486  1.00  2.220          C  
ATOM  10869  CD  LYS A 688      -3.986   6.759 -26.753  1.00  2.220          C  
ATOM  10870  CE  LYS A 688      -3.248   8.051 -27.085  1.00  2.220          C  
ATOM  10871  NZ  LYS A 688      -4.188   9.197 -27.330  1.00  2.220          N  
ATOM  10872  H   LYS A 688      -4.058   5.546 -23.405  1.00  1.920          H  
ATOM  10873  HA  LYS A 688      -5.405   4.850 -25.089  1.00  1.900          H  
ATOM  10874 1HB  LYS A 688      -2.893   3.519 -26.178  1.00  2.660          H  
ATOM  10875 2HB  LYS A 688      -4.286   4.051 -27.099  1.00  2.660          H  
ATOM  10876 1HG  LYS A 688      -2.375   5.894 -25.629  1.00  2.660          H  
ATOM  10877 2HG  LYS A 688      -2.356   5.523 -27.361  1.00  2.660          H  
ATOM  10878 1HD  LYS A 688      -4.645   6.491 -27.577  1.00  2.660          H  
ATOM  10879 2HD  LYS A 688      -4.588   6.934 -25.860  1.00  2.660          H  
ATOM  10880 1HE  LYS A 688      -2.590   8.302 -26.251  1.00  2.660          H  
ATOM  10881 2HE  LYS A 688      -2.641   7.894 -27.977  1.00  2.660          H  
ATOM  10882 1HZ  LYS A 688      -3.657  10.030 -27.544  1.00  2.660          H  
ATOM  10883 2HZ  LYS A 688      -4.795   8.978 -28.108  1.00  2.660          H  
ATOM  10884 3HZ  LYS A 688      -4.746   9.359 -26.505  1.00  2.660          H  
ATOM  10885  N   GLY A 689      -5.499   2.382 -23.635  1.00  1.500          N  
ATOM  10886  CA  GLY A 689      -6.006   1.024 -23.433  1.00  1.470          C  
ATOM  10887  C   GLY A 689      -5.033   0.042 -22.791  1.00  1.470          C  
ATOM  10888  O   GLY A 689      -5.375  -1.125 -22.620  1.00  1.480          O  
ATOM  10889  H   GLY A 689      -5.493   3.036 -22.840  1.00  1.800          H  
ATOM  10890 1HA  GLY A 689      -6.888   1.068 -22.802  1.00  1.760          H  
ATOM  10891 2HA  GLY A 689      -6.335   0.622 -24.390  1.00  1.760          H  
ATOM  10892  N   LYS A 690      -3.839   0.490 -22.401  1.00  1.480          N  
ATOM  10893  CA  LYS A 690      -2.880  -0.398 -21.735  1.00  1.490          C  
ATOM  10894  C   LYS A 690      -2.902  -0.365 -20.177  1.00  1.460          C  
ATOM  10895  O   LYS A 690      -2.058  -0.989 -19.538  1.00  1.510          O  
ATOM  10896  CB  LYS A 690      -1.469  -0.156 -22.288  1.00  2.080          C  
ATOM  10897  CG  LYS A 690      -1.321  -0.451 -23.813  1.00  2.080          C  
ATOM  10898  CD  LYS A 690      -1.479  -1.962 -24.137  1.00  2.080          C  
ATOM  10899  CE  LYS A 690      -1.284  -2.250 -25.615  1.00  2.080          C  
ATOM  10900  NZ  LYS A 690      -1.406  -3.692 -25.903  1.00  2.080          N  
ATOM  10901  H   LYS A 690      -3.556   1.441 -22.641  1.00  1.780          H  
ATOM  10902  HA  LYS A 690      -3.150  -1.417 -21.995  1.00  1.790          H  
ATOM  10903 1HB  LYS A 690      -1.184   0.873 -22.139  1.00  2.500          H  
ATOM  10904 2HB  LYS A 690      -0.753  -0.777 -21.749  1.00  2.500          H  
ATOM  10905 1HG  LYS A 690      -2.079   0.118 -24.363  1.00  2.500          H  
ATOM  10906 2HG  LYS A 690      -0.339  -0.119 -24.148  1.00  2.500          H  
ATOM  10907 1HD  LYS A 690      -0.757  -2.550 -23.557  1.00  2.500          H  
ATOM  10908 2HD  LYS A 690      -2.477  -2.301 -23.881  1.00  2.500          H  
ATOM  10909 1HE  LYS A 690      -2.051  -1.723 -26.171  1.00  2.500          H  
ATOM  10910 2HE  LYS A 690      -0.304  -1.906 -25.939  1.00  2.500          H  
ATOM  10911 1HZ  LYS A 690      -1.292  -3.872 -26.885  1.00  2.500          H  
ATOM  10912 2HZ  LYS A 690      -0.674  -4.217 -25.389  1.00  2.500          H  
ATOM  10913 3HZ  LYS A 690      -2.312  -4.022 -25.610  1.00  2.500          H  
ATOM  10914  N   TYR A 691      -3.874   0.315 -19.570  1.00  1.400          N  
ATOM  10915  CA  TYR A 691      -4.043   0.403 -18.099  1.00  1.380          C  
ATOM  10916  C   TYR A 691      -5.517   0.312 -17.783  1.00  1.350          C  
ATOM  10917  O   TYR A 691      -6.315   0.728 -18.604  1.00  1.330          O  
ATOM  10918  CB  TYR A 691      -3.437   1.683 -17.478  1.00  1.940          C  
ATOM  10919  CG  TYR A 691      -3.700   1.872 -15.890  1.00  1.940          C  
ATOM  10920  CD1 TYR A 691      -2.871   1.273 -14.934  1.00  1.940          C  
ATOM  10921  CD2 TYR A 691      -4.771   2.642 -15.423  1.00  1.940          C  
ATOM  10922  CE1 TYR A 691      -3.106   1.439 -13.562  1.00  1.940          C  
ATOM  10923  CE2 TYR A 691      -4.993   2.811 -14.063  1.00  1.940          C  
ATOM  10924  CZ  TYR A 691      -4.169   2.212 -13.127  1.00  1.940          C  
ATOM  10925  OH  TYR A 691      -4.430   2.402 -11.757  1.00  1.940          O  
ATOM  10926  H   TYR A 691      -4.541   0.786 -20.157  1.00  1.680          H  
ATOM  10927  HA  TYR A 691      -3.556  -0.448 -17.641  1.00  1.660          H  
ATOM  10928 1HB  TYR A 691      -2.359   1.662 -17.629  1.00  2.330          H  
ATOM  10929 2HB  TYR A 691      -3.791   2.547 -17.997  1.00  2.330          H  
ATOM  10930  HD1 TYR A 691      -2.040   0.679 -15.249  1.00  2.330          H  
ATOM  10931  HD2 TYR A 691      -5.434   3.114 -16.111  1.00  2.330          H  
ATOM  10932  HE1 TYR A 691      -2.454   0.964 -12.843  1.00  2.330          H  
ATOM  10933  HE2 TYR A 691      -5.826   3.422 -13.728  1.00  2.330          H  
ATOM  10934  HH  TYR A 691      -3.762   1.961 -11.168  1.00  2.330          H  
ATOM  10935  N   ALA A 692      -5.918  -0.308 -16.676  1.00  1.350          N  
ATOM  10936  CA  ALA A 692      -7.322  -0.365 -16.287  1.00  1.320          C  
ATOM  10937  C   ALA A 692      -7.501   0.070 -14.837  1.00  1.290          C  
ATOM  10938  O   ALA A 692      -6.687  -0.201 -13.955  1.00  1.300          O  
ATOM  10939  CB  ALA A 692      -7.893  -1.746 -16.491  1.00  1.860          C  
ATOM  10940  H   ALA A 692      -5.227  -0.725 -16.070  1.00  1.620          H  
ATOM  10941  HA  ALA A 692      -7.880   0.323 -16.912  1.00  1.580          H  
ATOM  10942 1HB  ALA A 692      -8.923  -1.725 -16.222  1.00  2.230          H  
ATOM  10943 2HB  ALA A 692      -7.798  -2.012 -17.501  1.00  2.230          H  
ATOM  10944 3HB  ALA A 692      -7.391  -2.452 -15.905  1.00  2.230          H  
ATOM  10945  N   TYR A 693      -8.616   0.700 -14.573  1.00  1.260          N  
ATOM  10946  CA  TYR A 693      -8.832   1.191 -13.232  1.00  1.240          C  
ATOM  10947  C   TYR A 693     -10.082   0.592 -12.603  1.00  1.220          C  
ATOM  10948  O   TYR A 693     -11.136   0.485 -13.234  1.00  1.210          O  
ATOM  10949  CB  TYR A 693      -8.859   2.718 -13.304  1.00  1.740          C  
ATOM  10950  CG  TYR A 693      -8.882   3.438 -11.997  1.00  1.740          C  
ATOM  10951  CD1 TYR A 693      -7.752   3.398 -11.215  1.00  1.740          C  
ATOM  10952  CD2 TYR A 693      -9.967   4.163 -11.588  1.00  1.740          C  
ATOM  10953  CE1 TYR A 693      -7.713   4.054 -10.033  1.00  1.740          C  
ATOM  10954  CE2 TYR A 693      -9.931   4.836 -10.400  1.00  1.740          C  
ATOM  10955  CZ  TYR A 693      -8.813   4.782  -9.621  1.00  1.740          C  
ATOM  10956  OH  TYR A 693      -8.790   5.444  -8.439  1.00  1.740          O  
ATOM  10957  H   TYR A 693      -9.281   0.875 -15.332  1.00  1.510          H  
ATOM  10958  HA  TYR A 693      -7.993   0.899 -12.603  1.00  1.490          H  
ATOM  10959 1HB  TYR A 693      -8.006   3.067 -13.870  1.00  2.090          H  
ATOM  10960 2HB  TYR A 693      -9.727   3.003 -13.858  1.00  2.090          H  
ATOM  10961  HD1 TYR A 693      -6.888   2.826 -11.538  1.00  2.090          H  
ATOM  10962  HD2 TYR A 693     -10.846   4.206 -12.189  1.00  2.090          H  
ATOM  10963  HE1 TYR A 693      -6.818   3.995  -9.429  1.00  2.090          H  
ATOM  10964  HE2 TYR A 693     -10.797   5.412 -10.073  1.00  2.090          H  
ATOM  10965  HH  TYR A 693      -9.647   5.851  -8.288  1.00  2.090          H  
ATOM  10966  N   LEU A 694      -9.937   0.127 -11.374  1.00  1.220          N  
ATOM  10967  CA  LEU A 694     -11.038  -0.406 -10.583  1.00  1.190          C  
ATOM  10968  C   LEU A 694     -11.670   0.714  -9.776  1.00  1.160          C  
ATOM  10969  O   LEU A 694     -10.994   1.394  -8.999  1.00  1.170          O  
ATOM  10970  CB  LEU A 694     -10.494  -1.534  -9.698  1.00  1.680          C  
ATOM  10971  CG  LEU A 694     -10.147  -2.837 -10.414  1.00  1.680          C  
ATOM  10972  CD1 LEU A 694      -9.224  -3.677  -9.566  1.00  1.680          C  
ATOM  10973  CD2 LEU A 694     -11.452  -3.624 -10.599  1.00  1.680          C  
ATOM  10974  H   LEU A 694      -9.014   0.178 -10.928  1.00  1.460          H  
ATOM  10975  HA  LEU A 694     -11.795  -0.800 -11.256  1.00  1.430          H  
ATOM  10976 1HB  LEU A 694      -9.580  -1.181  -9.271  1.00  2.010          H  
ATOM  10977 2HB  LEU A 694     -11.207  -1.742  -8.900  1.00  2.010          H  
ATOM  10978  HG  LEU A 694      -9.676  -2.626 -11.377  1.00  2.010          H  
ATOM  10979 1HD1 LEU A 694      -9.004  -4.613 -10.077  1.00  2.010          H  
ATOM  10980 2HD1 LEU A 694      -8.295  -3.129  -9.402  1.00  2.010          H  
ATOM  10981 3HD1 LEU A 694      -9.683  -3.886  -8.625  1.00  2.010          H  
ATOM  10982 1HD2 LEU A 694     -11.244  -4.569 -11.098  1.00  2.010          H  
ATOM  10983 2HD2 LEU A 694     -11.893  -3.822  -9.628  1.00  2.010          H  
ATOM  10984 3HD2 LEU A 694     -12.159  -3.052 -11.188  1.00  2.010          H  
ATOM  10985  N   LEU A 695     -12.962   0.931  -9.989  1.00  1.130          N  
ATOM  10986  CA  LEU A 695     -13.641   2.031  -9.315  1.00  1.100          C  
ATOM  10987  C   LEU A 695     -15.139   1.826  -9.228  1.00  1.080          C  
ATOM  10988  O   LEU A 695     -15.703   0.909  -9.829  1.00  1.080          O  
ATOM  10989  CB  LEU A 695     -13.364   3.362 -10.036  1.00  1.550          C  
ATOM  10990  CG  LEU A 695     -14.130   3.657 -11.382  1.00  1.550          C  
ATOM  10991  CD1 LEU A 695     -13.897   5.113 -11.781  1.00  1.550          C  
ATOM  10992  CD2 LEU A 695     -13.698   2.743 -12.486  1.00  1.550          C  
ATOM  10993  H   LEU A 695     -13.462   0.323 -10.648  1.00  1.360          H  
ATOM  10994  HA  LEU A 695     -13.257   2.102  -8.297  1.00  1.320          H  
ATOM  10995 1HB  LEU A 695     -13.586   4.175  -9.344  1.00  1.860          H  
ATOM  10996 2HB  LEU A 695     -12.320   3.389 -10.253  1.00  1.860          H  
ATOM  10997  HG  LEU A 695     -15.192   3.536 -11.224  1.00  1.860          H  
ATOM  10998 1HD1 LEU A 695     -14.454   5.321 -12.689  1.00  1.860          H  
ATOM  10999 2HD1 LEU A 695     -14.241   5.764 -10.988  1.00  1.860          H  
ATOM  11000 3HD1 LEU A 695     -12.846   5.292 -11.958  1.00  1.860          H  
ATOM  11001 1HD2 LEU A 695     -14.263   3.018 -13.348  1.00  1.860          H  
ATOM  11002 2HD2 LEU A 695     -12.639   2.858 -12.681  1.00  1.860          H  
ATOM  11003 3HD2 LEU A 695     -13.904   1.708 -12.253  1.00  1.860          H  
ATOM  11004  N   GLU A 696     -15.788   2.695  -8.483  1.00  1.060          N  
ATOM  11005  CA  GLU A 696     -17.226   2.672  -8.340  1.00  1.050          C  
ATOM  11006  C   GLU A 696     -17.909   2.837  -9.699  1.00  1.050          C  
ATOM  11007  O   GLU A 696     -17.537   3.704 -10.498  1.00  1.050          O  
ATOM  11008  CB  GLU A 696     -17.622   3.787  -7.373  1.00  1.470          C  
ATOM  11009  CG  GLU A 696     -17.055   3.578  -5.936  1.00  1.470          C  
ATOM  11010  CD  GLU A 696     -15.637   4.074  -5.792  1.00  1.470          C  
ATOM  11011  OE1 GLU A 696     -15.140   4.607  -6.758  1.00  1.470          O  
ATOM  11012  OE2 GLU A 696     -15.048   3.904  -4.755  1.00  1.470          O  
ATOM  11013  H   GLU A 696     -15.260   3.420  -7.989  1.00  1.270          H  
ATOM  11014  HA  GLU A 696     -17.523   1.714  -7.920  1.00  1.260          H  
ATOM  11015 1HB  GLU A 696     -17.259   4.745  -7.751  1.00  1.770          H  
ATOM  11016 2HB  GLU A 696     -18.704   3.856  -7.324  1.00  1.770          H  
ATOM  11017 1HG  GLU A 696     -17.682   4.111  -5.224  1.00  1.770          H  
ATOM  11018 2HG  GLU A 696     -17.095   2.521  -5.691  1.00  1.770          H  
ATOM  11019  N   SER A 697     -18.967   2.063  -9.920  1.00  1.050          N  
ATOM  11020  CA  SER A 697     -19.745   2.107 -11.149  1.00  1.050          C  
ATOM  11021  C   SER A 697     -20.391   3.465 -11.427  1.00  1.030          C  
ATOM  11022  O   SER A 697     -20.652   3.799 -12.587  1.00  1.020          O  
ATOM  11023  CB  SER A 697     -20.818   1.033 -11.101  1.00  1.470          C  
ATOM  11024  OG  SER A 697     -21.745   1.272 -10.056  1.00  1.470          O  
ATOM  11025  H   SER A 697     -19.207   1.364  -9.220  1.00  1.260          H  
ATOM  11026  HA  SER A 697     -19.074   1.875 -11.975  1.00  1.260          H  
ATOM  11027 1HB  SER A 697     -21.342   1.006 -12.056  1.00  1.760          H  
ATOM  11028 2HB  SER A 697     -20.347   0.057 -10.958  1.00  1.760          H  
ATOM  11029  HG  SER A 697     -22.528   0.757 -10.293  1.00  1.760          H  
ATOM  11030  N   THR A 698     -20.608   4.276 -10.384  1.00  1.010          N  
ATOM  11031  CA  THR A 698     -21.216   5.590 -10.565  1.00  0.980          C  
ATOM  11032  C   THR A 698     -20.237   6.525 -11.258  1.00  0.980          C  
ATOM  11033  O   THR A 698     -20.617   7.281 -12.169  1.00  0.980          O  
ATOM  11034  CB  THR A 698     -21.574   6.212  -9.204  1.00  1.380          C  
ATOM  11035  OG1 THR A 698     -20.373   6.342  -8.428  1.00  1.380          O  
ATOM  11036  CG2 THR A 698     -22.539   5.317  -8.463  1.00  1.380          C  
ATOM  11037  H   THR A 698     -20.364   3.958  -9.456  1.00  1.210          H  
ATOM  11038  HA  THR A 698     -22.109   5.491 -11.185  1.00  1.180          H  
ATOM  11039  HB  THR A 698     -22.018   7.196  -9.350  1.00  1.660          H  
ATOM  11040  HG1 THR A 698     -20.532   6.949  -7.685  1.00  1.660          H  
ATOM  11041 1HG2 THR A 698     -22.772   5.746  -7.495  1.00  1.660          H  
ATOM  11042 2HG2 THR A 698     -23.455   5.206  -9.041  1.00  1.660          H  
ATOM  11043 3HG2 THR A 698     -22.083   4.353  -8.325  1.00  1.660          H  
ATOM  11044  N   MET A 699     -18.962   6.432 -10.866  1.00  0.990          N  
ATOM  11045  CA  MET A 699     -17.927   7.237 -11.486  1.00  1.000          C  
ATOM  11046  C   MET A 699     -17.532   6.686 -12.817  1.00  1.010          C  
ATOM  11047  O   MET A 699     -17.201   7.447 -13.719  1.00  1.020          O  
ATOM  11048  CB  MET A 699     -16.706   7.381 -10.595  1.00  1.400          C  
ATOM  11049  CG  MET A 699     -16.908   8.293  -9.427  1.00  1.400          C  
ATOM  11050  SD  MET A 699     -17.412   9.944  -9.979  1.00  1.400          S  
ATOM  11051  CE  MET A 699     -15.973  10.529 -10.911  1.00  1.400          C  
ATOM  11052  H   MET A 699     -18.729   5.793 -10.111  1.00  1.190          H  
ATOM  11053  HA  MET A 699     -18.337   8.224 -11.666  1.00  1.200          H  
ATOM  11054 1HB  MET A 699     -16.463   6.395 -10.187  1.00  1.680          H  
ATOM  11055 2HB  MET A 699     -15.852   7.701 -11.177  1.00  1.680          H  
ATOM  11056 1HG  MET A 699     -17.691   7.891  -8.780  1.00  1.680          H  
ATOM  11057 2HG  MET A 699     -15.990   8.385  -8.844  1.00  1.680          H  
ATOM  11058 1HE  MET A 699     -16.171  11.534 -11.285  1.00  1.680          H  
ATOM  11059 2HE  MET A 699     -15.102  10.557 -10.254  1.00  1.680          H  
ATOM  11060 3HE  MET A 699     -15.782   9.877 -11.755  1.00  1.680          H  
ATOM  11061  N   ASN A 700     -17.589   5.371 -12.962  1.00  1.030          N  
ATOM  11062  CA  ASN A 700     -17.217   4.753 -14.214  1.00  1.060          C  
ATOM  11063  C   ASN A 700     -18.163   5.319 -15.282  1.00  1.060          C  
ATOM  11064  O   ASN A 700     -17.711   5.837 -16.311  1.00  1.080          O  
ATOM  11065  CB  ASN A 700     -17.279   3.240 -14.086  1.00  1.470          C  
ATOM  11066  CG  ASN A 700     -16.574   2.478 -15.184  1.00  1.470          C  
ATOM  11067  OD1 ASN A 700     -16.294   2.976 -16.275  1.00  1.470          O  
ATOM  11068  ND2 ASN A 700     -16.258   1.245 -14.885  1.00  1.470          N  
ATOM  11069  H   ASN A 700     -17.844   4.788 -12.159  1.00  1.240          H  
ATOM  11070  HA  ASN A 700     -16.200   5.048 -14.477  1.00  1.270          H  
ATOM  11071 1HB  ASN A 700     -16.856   2.942 -13.125  1.00  1.770          H  
ATOM  11072 2HB  ASN A 700     -18.324   2.931 -14.083  1.00  1.770          H  
ATOM  11073 1HD2 ASN A 700     -15.759   0.661 -15.539  1.00  1.770          H  
ATOM  11074 2HD2 ASN A 700     -16.512   0.859 -13.993  1.00  1.770          H  
ATOM  11075  N   GLU A 701     -19.487   5.244 -15.030  1.00  1.050          N  
ATOM  11076  CA  GLU A 701     -20.449   5.772 -15.990  1.00  1.050          C  
ATOM  11077  C   GLU A 701     -20.296   7.281 -16.189  1.00  1.030          C  
ATOM  11078  O   GLU A 701     -20.422   7.756 -17.317  1.00  1.050          O  
ATOM  11079  CB  GLU A 701     -21.885   5.441 -15.577  1.00  1.470          C  
ATOM  11080  CG  GLU A 701     -22.237   3.956 -15.709  1.00  1.470          C  
ATOM  11081  CD  GLU A 701     -23.661   3.627 -15.328  1.00  1.470          C  
ATOM  11082  OE1 GLU A 701     -24.367   4.506 -14.884  1.00  1.470          O  
ATOM  11083  OE2 GLU A 701     -24.043   2.476 -15.484  1.00  1.470          O  
ATOM  11084  H   GLU A 701     -19.825   4.793 -14.172  1.00  1.260          H  
ATOM  11085  HA  GLU A 701     -20.263   5.288 -16.948  1.00  1.260          H  
ATOM  11086 1HB  GLU A 701     -22.034   5.729 -14.531  1.00  1.760          H  
ATOM  11087 2HB  GLU A 701     -22.586   6.018 -16.182  1.00  1.760          H  
ATOM  11088 1HG  GLU A 701     -22.063   3.645 -16.740  1.00  1.760          H  
ATOM  11089 2HG  GLU A 701     -21.561   3.391 -15.072  1.00  1.760          H  
ATOM  11090  N   TYR A 702     -20.021   8.035 -15.120  1.00  1.010          N  
ATOM  11091  CA  TYR A 702     -19.845   9.469 -15.262  1.00  1.000          C  
ATOM  11092  C   TYR A 702     -18.741   9.776 -16.254  1.00  1.030          C  
ATOM  11093  O   TYR A 702     -18.912  10.591 -17.157  1.00  1.030          O  
ATOM  11094  CB  TYR A 702     -19.519  10.131 -13.932  1.00  1.400          C  
ATOM  11095  CG  TYR A 702     -19.312  11.569 -14.080  1.00  1.400          C  
ATOM  11096  CD1 TYR A 702     -20.407  12.369 -14.292  1.00  1.400          C  
ATOM  11097  CD2 TYR A 702     -18.044  12.114 -13.993  1.00  1.400          C  
ATOM  11098  CE1 TYR A 702     -20.251  13.707 -14.432  1.00  1.400          C  
ATOM  11099  CE2 TYR A 702     -17.886  13.467 -14.125  1.00  1.400          C  
ATOM  11100  CZ  TYR A 702     -18.987  14.264 -14.341  1.00  1.400          C  
ATOM  11101  OH  TYR A 702     -18.846  15.621 -14.472  1.00  1.400          O  
ATOM  11102  H   TYR A 702     -19.979   7.621 -14.184  1.00  1.210          H  
ATOM  11103  HA  TYR A 702     -20.770   9.892 -15.653  1.00  1.200          H  
ATOM  11104 1HB  TYR A 702     -20.301   9.967 -13.219  1.00  1.680          H  
ATOM  11105 2HB  TYR A 702     -18.610   9.701 -13.524  1.00  1.680          H  
ATOM  11106  HD1 TYR A 702     -21.401  11.929 -14.354  1.00  1.680          H  
ATOM  11107  HD2 TYR A 702     -17.180  11.475 -13.820  1.00  1.680          H  
ATOM  11108  HE1 TYR A 702     -21.126  14.338 -14.605  1.00  1.680          H  
ATOM  11109  HE2 TYR A 702     -16.894  13.906 -14.058  1.00  1.680          H  
ATOM  11110  HH  TYR A 702     -19.723  16.026 -14.558  1.00  1.680          H  
ATOM  11111  N   ILE A 703     -17.601   9.121 -16.072  1.00  1.060          N  
ATOM  11112  CA  ILE A 703     -16.422   9.298 -16.899  1.00  1.090          C  
ATOM  11113  C   ILE A 703     -16.744   8.920 -18.352  1.00  1.100          C  
ATOM  11114  O   ILE A 703     -16.379   9.645 -19.278  1.00  1.120          O  
ATOM  11115  CB  ILE A 703     -15.266   8.489 -16.280  1.00  1.510          C  
ATOM  11116  CG1 ILE A 703     -14.895   9.157 -14.905  1.00  1.510          C  
ATOM  11117  CG2 ILE A 703     -14.048   8.476 -17.221  1.00  1.510          C  
ATOM  11118  CD1 ILE A 703     -14.050   8.308 -14.002  1.00  1.510          C  
ATOM  11119  H   ILE A 703     -17.546   8.467 -15.284  1.00  1.270          H  
ATOM  11120  HA  ILE A 703     -16.147  10.353 -16.877  1.00  1.310          H  
ATOM  11121  HB  ILE A 703     -15.601   7.464 -16.081  1.00  1.820          H  
ATOM  11122 1HG1 ILE A 703     -14.352  10.077 -15.110  1.00  1.820          H  
ATOM  11123 2HG1 ILE A 703     -15.806   9.412 -14.373  1.00  1.820          H  
ATOM  11124 1HG2 ILE A 703     -13.236   7.919 -16.779  1.00  1.820          H  
ATOM  11125 2HG2 ILE A 703     -14.317   8.015 -18.161  1.00  1.820          H  
ATOM  11126 3HG2 ILE A 703     -13.725   9.497 -17.392  1.00  1.820          H  
ATOM  11127 1HD1 ILE A 703     -13.838   8.847 -13.084  1.00  1.820          H  
ATOM  11128 2HD1 ILE A 703     -14.593   7.399 -13.769  1.00  1.820          H  
ATOM  11129 3HD1 ILE A 703     -13.142   8.057 -14.481  1.00  1.820          H  
ATOM  11130  N   GLU A 704     -17.445   7.795 -18.552  1.00  1.100          N  
ATOM  11131  CA  GLU A 704     -17.865   7.340 -19.879  1.00  1.110          C  
ATOM  11132  C   GLU A 704     -18.684   8.425 -20.618  1.00  1.080          C  
ATOM  11133  O   GLU A 704     -18.572   8.558 -21.835  1.00  1.100          O  
ATOM  11134  CB  GLU A 704     -18.669   6.030 -19.763  1.00  1.550          C  
ATOM  11135  CG  GLU A 704     -19.091   5.390 -21.096  1.00  1.550          C  
ATOM  11136  CD  GLU A 704     -19.815   4.051 -20.939  1.00  1.550          C  
ATOM  11137  OE1 GLU A 704     -19.257   3.095 -20.416  1.00  1.550          O  
ATOM  11138  OE2 GLU A 704     -20.957   4.001 -21.319  1.00  1.550          O  
ATOM  11139  H   GLU A 704     -17.677   7.208 -17.743  1.00  1.320          H  
ATOM  11140  HA  GLU A 704     -16.971   7.133 -20.467  1.00  1.330          H  
ATOM  11141 1HB  GLU A 704     -18.084   5.297 -19.203  1.00  1.860          H  
ATOM  11142 2HB  GLU A 704     -19.575   6.220 -19.197  1.00  1.860          H  
ATOM  11143 1HG  GLU A 704     -19.757   6.080 -21.616  1.00  1.860          H  
ATOM  11144 2HG  GLU A 704     -18.208   5.252 -21.717  1.00  1.860          H  
ATOM  11145  N   GLN A 705     -19.483   9.213 -19.878  1.00  1.050          N  
ATOM  11146  CA  GLN A 705     -20.328  10.275 -20.441  1.00  1.040          C  
ATOM  11147  C   GLN A 705     -19.616  11.633 -20.656  1.00  1.040          C  
ATOM  11148  O   GLN A 705     -20.281  12.620 -21.041  1.00  1.060          O  
ATOM  11149  CB  GLN A 705     -21.533  10.532 -19.521  1.00  1.460          C  
ATOM  11150  CG  GLN A 705     -22.480   9.372 -19.335  1.00  1.460          C  
ATOM  11151  CD  GLN A 705     -23.176   8.979 -20.577  1.00  1.460          C  
ATOM  11152  OE1 GLN A 705     -23.800   9.807 -21.232  1.00  1.460          O  
ATOM  11153  NE2 GLN A 705     -23.087   7.706 -20.922  1.00  1.460          N  
ATOM  11154  H   GLN A 705     -19.562   9.020 -18.871  1.00  1.260          H  
ATOM  11155  HA  GLN A 705     -20.685   9.933 -21.412  1.00  1.250          H  
ATOM  11156 1HB  GLN A 705     -21.167  10.810 -18.528  1.00  1.750          H  
ATOM  11157 2HB  GLN A 705     -22.111  11.373 -19.902  1.00  1.750          H  
ATOM  11158 1HG  GLN A 705     -21.926   8.514 -19.000  1.00  1.750          H  
ATOM  11159 2HG  GLN A 705     -23.223   9.652 -18.586  1.00  1.750          H  
ATOM  11160 1HE2 GLN A 705     -23.533   7.374 -21.751  1.00  1.750          H  
ATOM  11161 2HE2 GLN A 705     -22.564   7.073 -20.348  1.00  1.750          H  
ATOM  11162  N   ARG A 706     -18.301  11.711 -20.374  1.00  1.050          N  
ATOM  11163  CA  ARG A 706     -17.551  12.958 -20.559  1.00  1.060          C  
ATOM  11164  C   ARG A 706     -16.585  12.898 -21.746  1.00  1.120          C  
ATOM  11165  O   ARG A 706     -15.982  11.860 -22.051  1.00  1.170          O  
ATOM  11166  CB  ARG A 706     -16.763  13.335 -19.305  1.00  1.480          C  
ATOM  11167  CG  ARG A 706     -17.579  13.628 -18.017  1.00  1.480          C  
ATOM  11168  CD  ARG A 706     -18.460  14.832 -18.149  1.00  1.480          C  
ATOM  11169  NE  ARG A 706     -17.710  16.050 -18.488  1.00  1.480          N  
ATOM  11170  CZ  ARG A 706     -17.110  16.927 -17.638  1.00  1.480          C  
ATOM  11171  NH1 ARG A 706     -17.136  16.773 -16.325  1.00  1.480          N  
ATOM  11172  NH2 ARG A 706     -16.488  17.983 -18.152  1.00  1.480          N  
ATOM  11173  H   ARG A 706     -17.799  10.878 -20.042  1.00  1.260          H  
ATOM  11174  HA  ARG A 706     -18.256  13.755 -20.767  1.00  1.270          H  
ATOM  11175 1HB  ARG A 706     -16.088  12.514 -19.065  1.00  1.780          H  
ATOM  11176 2HB  ARG A 706     -16.145  14.208 -19.521  1.00  1.780          H  
ATOM  11177 1HG  ARG A 706     -18.216  12.787 -17.806  1.00  1.780          H  
ATOM  11178 2HG  ARG A 706     -16.902  13.782 -17.180  1.00  1.780          H  
ATOM  11179 1HD  ARG A 706     -19.206  14.666 -18.925  1.00  1.780          H  
ATOM  11180 2HD  ARG A 706     -18.977  14.999 -17.213  1.00  1.780          H  
ATOM  11181  HE  ARG A 706     -17.613  16.259 -19.487  1.00  1.780          H  
ATOM  11182 1HH1 ARG A 706     -17.621  15.997 -15.892  1.00  1.780          H  
ATOM  11183 2HH1 ARG A 706     -16.684  17.453 -15.732  1.00  1.780          H  
ATOM  11184 1HH2 ARG A 706     -16.498  18.147 -19.178  1.00  1.780          H  
ATOM  11185 2HH2 ARG A 706     -16.040  18.652 -17.549  1.00  1.780          H  
ATOM  11186  N   LYS A 707     -16.386  14.045 -22.382  1.00  1.120          N  
ATOM  11187  CA  LYS A 707     -15.478  14.125 -23.502  1.00  1.190          C  
ATOM  11188  C   LYS A 707     -14.028  13.849 -23.116  1.00  1.210          C  
ATOM  11189  O   LYS A 707     -13.577  14.214 -22.032  1.00  1.170          O  
ATOM  11190  CB  LYS A 707     -15.668  15.433 -24.258  1.00  1.640          C  
ATOM  11191  CG  LYS A 707     -16.957  15.413 -25.061  1.00  1.640          C  
ATOM  11192  CD  LYS A 707     -17.195  16.699 -25.822  1.00  1.640          C  
ATOM  11193  CE  LYS A 707     -18.489  16.617 -26.641  1.00  1.640          C  
ATOM  11194  NZ  LYS A 707     -18.757  17.877 -27.391  1.00  1.640          N  
ATOM  11195  H   LYS A 707     -16.874  14.897 -22.075  1.00  1.340          H  
ATOM  11196  HA  LYS A 707     -15.808  13.371 -24.195  1.00  1.430          H  
ATOM  11197 1HB  LYS A 707     -15.741  16.256 -23.541  1.00  1.970          H  
ATOM  11198 2HB  LYS A 707     -14.829  15.643 -24.910  1.00  1.970          H  
ATOM  11199 1HG  LYS A 707     -16.878  14.607 -25.791  1.00  1.970          H  
ATOM  11200 2HG  LYS A 707     -17.784  15.173 -24.421  1.00  1.970          H  
ATOM  11201 1HD  LYS A 707     -17.274  17.526 -25.113  1.00  1.970          H  
ATOM  11202 2HD  LYS A 707     -16.358  16.890 -26.491  1.00  1.970          H  
ATOM  11203 1HE  LYS A 707     -18.411  15.793 -27.348  1.00  1.970          H  
ATOM  11204 2HE  LYS A 707     -19.323  16.425 -25.973  1.00  1.970          H  
ATOM  11205 1HZ  LYS A 707     -19.617  17.780 -27.914  1.00  1.970          H  
ATOM  11206 2HZ  LYS A 707     -18.845  18.645 -26.740  1.00  1.970          H  
ATOM  11207 3HZ  LYS A 707     -17.995  18.061 -28.028  1.00  1.970          H  
ATOM  11208  N   PRO A 708     -13.273  13.261 -24.049  1.00  1.280          N  
ATOM  11209  CA  PRO A 708     -13.602  12.915 -25.429  1.00  1.350          C  
ATOM  11210  C   PRO A 708     -14.362  11.606 -25.671  1.00  1.350          C  
ATOM  11211  O   PRO A 708     -14.446  11.190 -26.825  1.00  1.390          O  
ATOM  11212  CB  PRO A 708     -12.211  12.912 -26.065  1.00  2.030          C  
ATOM  11213  CG  PRO A 708     -11.319  12.408 -24.990  1.00  2.030          C  
ATOM  11214  CD  PRO A 708     -11.890  12.964 -23.686  1.00  2.030          C  
ATOM  11215  HA  PRO A 708     -14.167  13.735 -25.885  1.00  1.620          H  
ATOM  11216 1HB  PRO A 708     -12.204  12.265 -26.956  1.00  2.430          H  
ATOM  11217 2HB  PRO A 708     -11.944  13.925 -26.402  1.00  2.430          H  
ATOM  11218 1HG  PRO A 708     -11.314  11.337 -25.027  1.00  2.430          H  
ATOM  11219 2HG  PRO A 708     -10.280  12.722 -25.165  1.00  2.430          H  
ATOM  11220 1HD  PRO A 708     -11.863  12.184 -22.907  1.00  2.430          H  
ATOM  11221 2HD  PRO A 708     -11.367  13.878 -23.373  1.00  2.430          H  
ATOM  11222  N   CYS A 709     -14.940  10.993 -24.622  1.00  1.290          N  
ATOM  11223  CA  CYS A 709     -15.702   9.754 -24.730  1.00  1.270          C  
ATOM  11224  C   CYS A 709     -14.793   8.591 -25.151  1.00  1.280          C  
ATOM  11225  O   CYS A 709     -15.183   7.750 -25.961  1.00  1.330          O  
ATOM  11226  CB  CYS A 709     -16.817   9.921 -25.784  1.00  1.790          C  
ATOM  11227  SG  CYS A 709     -17.743  11.519 -25.689  1.00  1.790          S  
ATOM  11228  H   CYS A 709     -14.900  11.404 -23.691  1.00  1.550          H  
ATOM  11229  HA  CYS A 709     -16.147   9.529 -23.763  1.00  1.520          H  
ATOM  11230 1HB  CYS A 709     -16.404   9.825 -26.786  1.00  2.140          H  
ATOM  11231 2HB  CYS A 709     -17.542   9.114 -25.660  1.00  2.140          H  
ATOM  11232  N   ASP A 710     -13.575   8.537 -24.598  1.00  1.260          N  
ATOM  11233  CA  ASP A 710     -12.572   7.526 -24.884  1.00  1.280          C  
ATOM  11234  C   ASP A 710     -12.415   6.492 -23.798  1.00  1.260          C  
ATOM  11235  O   ASP A 710     -11.442   5.754 -23.788  1.00  1.290          O  
ATOM  11236  CB  ASP A 710     -11.252   8.240 -25.076  1.00  1.780          C  
ATOM  11237  CG  ASP A 710     -10.919   9.019 -23.831  1.00  1.780          C  
ATOM  11238  OD1 ASP A 710     -11.729   8.975 -22.890  1.00  1.780          O  
ATOM  11239  OD2 ASP A 710      -9.910   9.698 -23.821  1.00  1.780          O  
ATOM  11240  H   ASP A 710     -13.290   9.231 -23.905  1.00  1.510          H  
ATOM  11241  HA  ASP A 710     -12.851   7.021 -25.810  1.00  1.540          H  
ATOM  11242 1HB  ASP A 710     -10.467   7.523 -25.266  1.00  2.140          H  
ATOM  11243 2HB  ASP A 710     -11.313   8.920 -25.929  1.00  2.140          H  
ATOM  11244  N   THR A 711     -13.347   6.435 -22.886  1.00  1.230          N  
ATOM  11245  CA  THR A 711     -13.262   5.540 -21.756  1.00  1.220          C  
ATOM  11246  C   THR A 711     -14.550   4.739 -21.648  1.00  1.220          C  
ATOM  11247  O   THR A 711     -15.621   5.257 -21.950  1.00  1.240          O  
ATOM  11248  CB  THR A 711     -12.969   6.386 -20.504  1.00  1.710          C  
ATOM  11249  OG1 THR A 711     -11.745   7.138 -20.705  1.00  1.710          O  
ATOM  11250  CG2 THR A 711     -12.772   5.512 -19.338  1.00  1.710          C  
ATOM  11251  H   THR A 711     -14.131   7.065 -22.968  1.00  1.480          H  
ATOM  11252  HA  THR A 711     -12.444   4.839 -21.905  1.00  1.460          H  
ATOM  11253  HB  THR A 711     -13.792   7.075 -20.322  1.00  2.050          H  
ATOM  11254  HG1 THR A 711     -11.887   7.836 -21.417  1.00  2.050          H  
ATOM  11255 1HG2 THR A 711     -12.545   6.127 -18.477  1.00  2.050          H  
ATOM  11256 2HG2 THR A 711     -13.678   4.949 -19.154  1.00  2.050          H  
ATOM  11257 3HG2 THR A 711     -11.940   4.831 -19.527  1.00  2.050          H  
ATOM  11258  N   MET A 712     -14.455   3.458 -21.283  1.00  1.220          N  
ATOM  11259  CA  MET A 712     -15.674   2.657 -21.144  1.00  1.240          C  
ATOM  11260  C   MET A 712     -15.725   1.728 -19.936  1.00  1.230          C  
ATOM  11261  O   MET A 712     -14.699   1.247 -19.428  1.00  1.240          O  
ATOM  11262  CB  MET A 712     -15.915   1.828 -22.402  1.00  1.730          C  
ATOM  11263  CG  MET A 712     -14.836   0.811 -22.684  1.00  1.730          C  
ATOM  11264  SD  MET A 712     -15.187  -0.225 -24.100  1.00  1.730          S  
ATOM  11265  CE  MET A 712     -16.318  -1.425 -23.391  1.00  1.730          C  
ATOM  11266  H   MET A 712     -13.531   3.072 -21.074  1.00  1.460          H  
ATOM  11267  HA  MET A 712     -16.515   3.342 -21.034  1.00  1.490          H  
ATOM  11268 1HB  MET A 712     -16.864   1.309 -22.299  1.00  2.070          H  
ATOM  11269 2HB  MET A 712     -15.999   2.493 -23.258  1.00  2.070          H  
ATOM  11270 1HG  MET A 712     -13.890   1.325 -22.844  1.00  2.070          H  
ATOM  11271 2HG  MET A 712     -14.725   0.164 -21.821  1.00  2.070          H  
ATOM  11272 1HE  MET A 712     -16.622  -2.139 -24.157  1.00  2.070          H  
ATOM  11273 2HE  MET A 712     -15.827  -1.962 -22.588  1.00  2.070          H  
ATOM  11274 3HE  MET A 712     -17.201  -0.928 -22.993  1.00  2.070          H  
ATOM  11275  N   LYS A 713     -16.970   1.455 -19.518  1.00  1.220          N  
ATOM  11276  CA  LYS A 713     -17.288   0.501 -18.460  1.00  1.210          C  
ATOM  11277  C   LYS A 713     -17.202  -0.930 -18.955  1.00  1.230          C  
ATOM  11278  O   LYS A 713     -17.746  -1.275 -20.005  1.00  1.240          O  
ATOM  11279  CB  LYS A 713     -18.699   0.758 -17.906  1.00  1.700          C  
ATOM  11280  CG  LYS A 713     -19.108  -0.151 -16.708  1.00  1.700          C  
ATOM  11281  CD  LYS A 713     -20.469   0.236 -16.084  1.00  1.700          C  
ATOM  11282  CE  LYS A 713     -21.642  -0.190 -16.985  1.00  1.700          C  
ATOM  11283  NZ  LYS A 713     -22.975  -0.058 -16.303  1.00  1.700          N  
ATOM  11284  H   LYS A 713     -17.754   1.962 -19.961  1.00  1.460          H  
ATOM  11285  HA  LYS A 713     -16.558   0.616 -17.659  1.00  1.450          H  
ATOM  11286 1HB  LYS A 713     -18.770   1.800 -17.581  1.00  2.040          H  
ATOM  11287 2HB  LYS A 713     -19.421   0.623 -18.710  1.00  2.040          H  
ATOM  11288 1HG  LYS A 713     -19.174  -1.189 -17.048  1.00  2.040          H  
ATOM  11289 2HG  LYS A 713     -18.352  -0.105 -15.937  1.00  2.040          H  
ATOM  11290 1HD  LYS A 713     -20.572  -0.249 -15.109  1.00  2.040          H  
ATOM  11291 2HD  LYS A 713     -20.507   1.316 -15.938  1.00  2.040          H  
ATOM  11292 1HE  LYS A 713     -21.651   0.430 -17.879  1.00  2.040          H  
ATOM  11293 2HE  LYS A 713     -21.499  -1.231 -17.276  1.00  2.040          H  
ATOM  11294 1HZ  LYS A 713     -23.702  -0.355 -16.933  1.00  2.040          H  
ATOM  11295 2HZ  LYS A 713     -22.990  -0.639 -15.482  1.00  2.040          H  
ATOM  11296 3HZ  LYS A 713     -23.177   0.922 -16.020  1.00  2.040          H  
ATOM  11297  N   VAL A 714     -16.552  -1.766 -18.163  1.00  1.230          N  
ATOM  11298  CA  VAL A 714     -16.367  -3.151 -18.480  1.00  1.270          C  
ATOM  11299  C   VAL A 714     -16.847  -4.147 -17.425  1.00  1.230          C  
ATOM  11300  O   VAL A 714     -16.496  -4.045 -16.235  1.00  1.210          O  
ATOM  11301  CB  VAL A 714     -14.903  -3.357 -18.700  1.00  1.760          C  
ATOM  11302  CG1 VAL A 714     -14.680  -4.634 -18.977  1.00  1.760          C  
ATOM  11303  CG2 VAL A 714     -14.440  -2.543 -19.800  1.00  1.760          C  
ATOM  11304  H   VAL A 714     -16.093  -1.404 -17.329  1.00  1.480          H  
ATOM  11305  HA  VAL A 714     -16.903  -3.357 -19.410  1.00  1.520          H  
ATOM  11306  HB  VAL A 714     -14.350  -3.097 -17.809  1.00  2.110          H  
ATOM  11307 1HG1 VAL A 714     -13.744  -4.691 -19.136  1.00  2.110          H  
ATOM  11308 2HG1 VAL A 714     -14.946  -5.294 -18.166  1.00  2.110          H  
ATOM  11309 3HG1 VAL A 714     -15.214  -4.894 -19.875  1.00  2.110          H  
ATOM  11310 1HG2 VAL A 714     -13.395  -2.739 -19.925  1.00  2.110          H  
ATOM  11311 2HG2 VAL A 714     -14.980  -2.815 -20.696  1.00  2.110          H  
ATOM  11312 3HG2 VAL A 714     -14.589  -1.491 -19.584  1.00  2.110          H  
ATOM  11313  N   GLY A 715     -17.609  -5.138 -17.892  1.00  1.230          N  
ATOM  11314  CA  GLY A 715     -18.118  -6.211 -17.063  1.00  1.200          C  
ATOM  11315  C   GLY A 715     -19.261  -5.715 -16.208  1.00  1.170          C  
ATOM  11316  O   GLY A 715     -19.853  -4.674 -16.493  1.00  1.140          O  
ATOM  11317  H   GLY A 715     -17.855  -5.145 -18.891  1.00  1.480          H  
ATOM  11318 1HA  GLY A 715     -18.463  -7.022 -17.704  1.00  1.440          H  
ATOM  11319 2HA  GLY A 715     -17.319  -6.602 -16.434  1.00  1.440          H  
ATOM  11320  N   GLY A 716     -19.649  -6.520 -15.228  1.00  1.190          N  
ATOM  11321  CA  GLY A 716     -20.744  -6.161 -14.347  1.00  1.170          C  
ATOM  11322  C   GLY A 716     -20.148  -5.657 -13.053  1.00  1.180          C  
ATOM  11323  O   GLY A 716     -18.959  -5.345 -12.995  1.00  1.190          O  
ATOM  11324  H   GLY A 716     -19.143  -7.377 -15.061  1.00  1.430          H  
ATOM  11325 1HA  GLY A 716     -21.361  -5.388 -14.805  1.00  1.400          H  
ATOM  11326 2HA  GLY A 716     -21.374  -7.029 -14.157  1.00  1.400          H  
ATOM  11327  N   ASN A 717     -20.953  -5.603 -12.006  1.00  1.180          N  
ATOM  11328  CA  ASN A 717     -20.438  -5.131 -10.737  1.00  1.180          C  
ATOM  11329  C   ASN A 717     -19.802  -6.284  -9.979  1.00  1.210          C  
ATOM  11330  O   ASN A 717     -20.309  -7.407  -9.982  1.00  1.240          O  
ATOM  11331  CB  ASN A 717     -21.523  -4.482  -9.916  1.00  1.650          C  
ATOM  11332  CG  ASN A 717     -22.029  -3.212 -10.529  1.00  1.650          C  
ATOM  11333  OD1 ASN A 717     -21.299  -2.456 -11.177  1.00  1.650          O  
ATOM  11334  ND2 ASN A 717     -23.291  -2.959 -10.334  1.00  1.650          N  
ATOM  11335  H   ASN A 717     -21.919  -5.881 -12.100  1.00  1.420          H  
ATOM  11336  HA  ASN A 717     -19.655  -4.392 -10.924  1.00  1.420          H  
ATOM  11337 1HB  ASN A 717     -22.356  -5.175  -9.798  1.00  1.980          H  
ATOM  11338 2HB  ASN A 717     -21.139  -4.273  -8.927  1.00  1.980          H  
ATOM  11339 1HD2 ASN A 717     -23.701  -2.132 -10.713  1.00  1.980          H  
ATOM  11340 2HD2 ASN A 717     -23.854  -3.594  -9.802  1.00  1.980          H  
ATOM  11341  N   LEU A 718     -18.731  -5.978  -9.276  1.00  1.190          N  
ATOM  11342  CA  LEU A 718     -18.002  -6.912  -8.445  1.00  1.200          C  
ATOM  11343  C   LEU A 718     -18.523  -6.975  -6.995  1.00  1.180          C  
ATOM  11344  O   LEU A 718     -18.015  -7.748  -6.183  1.00  1.200          O  
ATOM  11345  CB  LEU A 718     -16.527  -6.484  -8.484  1.00  1.680          C  
ATOM  11346  CG  LEU A 718     -15.766  -6.541  -9.861  1.00  1.680          C  
ATOM  11347  CD1 LEU A 718     -14.368  -5.944  -9.677  1.00  1.680          C  
ATOM  11348  CD2 LEU A 718     -15.637  -7.980 -10.365  1.00  1.680          C  
ATOM  11349  H   LEU A 718     -18.361  -5.036  -9.375  1.00  1.430          H  
ATOM  11350  HA  LEU A 718     -18.111  -7.903  -8.877  1.00  1.440          H  
ATOM  11351 1HB  LEU A 718     -16.497  -5.469  -8.177  1.00  2.010          H  
ATOM  11352 2HB  LEU A 718     -16.005  -7.011  -7.815  1.00  2.010          H  
ATOM  11353  HG  LEU A 718     -16.311  -5.942 -10.597  1.00  2.010          H  
ATOM  11354 1HD1 LEU A 718     -13.836  -5.957 -10.628  1.00  2.010          H  
ATOM  11355 2HD1 LEU A 718     -14.457  -4.924  -9.332  1.00  2.010          H  
ATOM  11356 3HD1 LEU A 718     -13.818  -6.533  -8.943  1.00  2.010          H  
ATOM  11357 1HD2 LEU A 718     -15.108  -7.972 -11.307  1.00  2.010          H  
ATOM  11358 2HD2 LEU A 718     -15.082  -8.576  -9.651  1.00  2.010          H  
ATOM  11359 3HD2 LEU A 718     -16.621  -8.416 -10.516  1.00  2.010          H  
ATOM  11360  N   ASP A 719     -19.505  -6.129  -6.675  1.00  1.160          N  
ATOM  11361  CA  ASP A 719     -20.110  -6.036  -5.338  1.00  1.140          C  
ATOM  11362  C   ASP A 719     -21.438  -5.288  -5.389  1.00  1.100          C  
ATOM  11363  O   ASP A 719     -21.798  -4.718  -6.421  1.00  1.120          O  
ATOM  11364  CB  ASP A 719     -19.177  -5.282  -4.357  1.00  1.600          C  
ATOM  11365  CG  ASP A 719     -19.436  -5.608  -2.833  1.00  1.600          C  
ATOM  11366  OD1 ASP A 719     -20.344  -6.368  -2.585  1.00  1.600          O  
ATOM  11367  OD2 ASP A 719     -18.807  -5.004  -1.956  1.00  1.600          O  
ATOM  11368  H   ASP A 719     -19.877  -5.561  -7.419  1.00  1.390          H  
ATOM  11369  HA  ASP A 719     -20.291  -7.046  -4.966  1.00  1.370          H  
ATOM  11370 1HB  ASP A 719     -18.146  -5.509  -4.595  1.00  1.920          H  
ATOM  11371 2HB  ASP A 719     -19.313  -4.210  -4.501  1.00  1.920          H  
ATOM  11372  N   SER A 720     -22.092  -5.194  -4.236  1.00  1.080          N  
ATOM  11373  CA  SER A 720     -23.314  -4.407  -4.059  1.00  1.040          C  
ATOM  11374  C   SER A 720     -23.183  -3.543  -2.811  1.00  1.010          C  
ATOM  11375  O   SER A 720     -23.244  -4.018  -1.672  1.00  1.010          O  
ATOM  11376  CB  SER A 720     -24.524  -5.309  -3.950  1.00  1.470          C  
ATOM  11377  OG  SER A 720     -25.684  -4.560  -3.709  1.00  1.470          O  
ATOM  11378  H   SER A 720     -21.713  -5.722  -3.446  1.00  1.300          H  
ATOM  11379  HA  SER A 720     -23.439  -3.743  -4.917  1.00  1.250          H  
ATOM  11380 1HB  SER A 720     -24.636  -5.870  -4.876  1.00  1.770          H  
ATOM  11381 2HB  SER A 720     -24.374  -6.027  -3.145  1.00  1.770          H  
ATOM  11382  HG  SER A 720     -26.414  -5.180  -3.760  1.00  1.770          H  
ATOM  11383  N   LYS A 721     -22.957  -2.260  -3.062  1.00  0.990          N  
ATOM  11384  CA  LYS A 721     -22.675  -1.237  -2.077  1.00  0.970          C  
ATOM  11385  C   LYS A 721     -23.664  -0.082  -2.158  1.00  0.950          C  
ATOM  11386  O   LYS A 721     -24.575  -0.060  -2.995  1.00  0.950          O  
ATOM  11387  CB  LYS A 721     -21.251  -0.705  -2.274  1.00  1.370          C  
ATOM  11388  CG  LYS A 721     -20.166  -1.728  -2.071  1.00  1.370          C  
ATOM  11389  CD  LYS A 721     -18.776  -1.081  -2.119  1.00  1.370          C  
ATOM  11390  CE  LYS A 721     -17.653  -2.130  -2.022  1.00  1.370          C  
ATOM  11391  NZ  LYS A 721     -17.830  -3.018  -0.841  1.00  1.370          N  
ATOM  11392  H   LYS A 721     -22.958  -1.963  -4.036  1.00  1.190          H  
ATOM  11393  HA  LYS A 721     -22.758  -1.680  -1.083  1.00  1.160          H  
ATOM  11394 1HB  LYS A 721     -21.147  -0.358  -3.288  1.00  1.640          H  
ATOM  11395 2HB  LYS A 721     -21.060   0.139  -1.611  1.00  1.640          H  
ATOM  11396 1HG  LYS A 721     -20.321  -2.222  -1.112  1.00  1.640          H  
ATOM  11397 2HG  LYS A 721     -20.234  -2.481  -2.857  1.00  1.640          H  
ATOM  11398 1HD  LYS A 721     -18.663  -0.532  -3.059  1.00  1.640          H  
ATOM  11399 2HD  LYS A 721     -18.672  -0.376  -1.292  1.00  1.640          H  
ATOM  11400 1HE  LYS A 721     -17.632  -2.741  -2.924  1.00  1.640          H  
ATOM  11401 2HE  LYS A 721     -16.699  -1.607  -1.927  1.00  1.640          H  
ATOM  11402 1HZ  LYS A 721     -17.084  -3.691  -0.798  1.00  1.640          H  
ATOM  11403 2HZ  LYS A 721     -17.846  -2.481   0.007  1.00  1.640          H  
ATOM  11404 3HZ  LYS A 721     -18.714  -3.547  -0.950  1.00  1.640          H  
ATOM  11405  N   GLY A 722     -23.479   0.889  -1.277  1.00  0.940          N  
ATOM  11406  CA  GLY A 722     -24.305   2.079  -1.303  1.00  0.910          C  
ATOM  11407  C   GLY A 722     -23.621   3.233  -0.593  1.00  0.890          C  
ATOM  11408  O   GLY A 722     -22.758   3.019   0.272  1.00  0.890          O  
ATOM  11409  H   GLY A 722     -22.743   0.801  -0.594  1.00  1.130          H  
ATOM  11410 1HA  GLY A 722     -24.536   2.342  -2.322  1.00  1.090          H  
ATOM  11411 2HA  GLY A 722     -25.257   1.867  -0.821  1.00  1.090          H  
ATOM  11412  N   TYR A 723     -24.011   4.449  -0.985  1.00  0.870          N  
ATOM  11413  CA  TYR A 723     -23.507   5.668  -0.366  1.00  0.860          C  
ATOM  11414  C   TYR A 723     -24.591   6.182   0.543  1.00  0.840          C  
ATOM  11415  O   TYR A 723     -25.765   6.211   0.146  1.00  0.840          O  
ATOM  11416  CB  TYR A 723     -23.216   6.801  -1.361  1.00  1.210          C  
ATOM  11417  CG  TYR A 723     -22.133   6.637  -2.397  1.00  1.210          C  
ATOM  11418  CD1 TYR A 723     -22.424   6.948  -3.696  1.00  1.210          C  
ATOM  11419  CD2 TYR A 723     -20.879   6.219  -2.076  1.00  1.210          C  
ATOM  11420  CE1 TYR A 723     -21.474   6.846  -4.675  1.00  1.210          C  
ATOM  11421  CE2 TYR A 723     -19.913   6.123  -3.058  1.00  1.210          C  
ATOM  11422  CZ  TYR A 723     -20.215   6.432  -4.351  1.00  1.210          C  
ATOM  11423  OH  TYR A 723     -19.254   6.346  -5.323  1.00  1.210          O  
ATOM  11424  H   TYR A 723     -24.713   4.496  -1.728  1.00  1.040          H  
ATOM  11425  HA  TYR A 723     -22.628   5.447   0.236  1.00  1.030          H  
ATOM  11426 1HB  TYR A 723     -24.140   7.041  -1.881  1.00  1.450          H  
ATOM  11427 2HB  TYR A 723     -22.954   7.679  -0.776  1.00  1.450          H  
ATOM  11428  HD1 TYR A 723     -23.404   7.285  -3.946  1.00  1.450          H  
ATOM  11429  HD2 TYR A 723     -20.638   5.980  -1.063  1.00  1.450          H  
ATOM  11430  HE1 TYR A 723     -21.717   7.099  -5.697  1.00  1.450          H  
ATOM  11431  HE2 TYR A 723     -18.908   5.806  -2.808  1.00  1.450          H  
ATOM  11432  HH  TYR A 723     -18.392   6.212  -4.910  1.00  1.450          H  
ATOM  11433  N   GLY A 724     -24.202   6.631   1.730  1.00  0.840          N  
ATOM  11434  CA  GLY A 724     -25.164   7.209   2.675  1.00  0.830          C  
ATOM  11435  C   GLY A 724     -24.611   8.491   3.255  1.00  0.820          C  
ATOM  11436  O   GLY A 724     -23.536   8.931   2.863  1.00  0.820          O  
ATOM  11437  H   GLY A 724     -23.198   6.582   1.955  1.00  1.010          H  
ATOM  11438 1HA  GLY A 724     -26.112   7.402   2.179  1.00  1.000          H  
ATOM  11439 2HA  GLY A 724     -25.373   6.512   3.480  1.00  1.000          H  
ATOM  11440  N   ILE A 725     -25.309   9.066   4.221  1.00  0.800          N  
ATOM  11441  CA  ILE A 725     -24.865  10.303   4.855  1.00  0.800          C  
ATOM  11442  C   ILE A 725     -24.306   9.928   6.205  1.00  0.750          C  
ATOM  11443  O   ILE A 725     -24.928   9.146   6.929  1.00  0.730          O  
ATOM  11444  CB  ILE A 725     -26.023  11.307   5.064  1.00  1.120          C  
ATOM  11445  CG1 ILE A 725     -26.803  11.566   3.733  1.00  1.120          C  
ATOM  11446  CG2 ILE A 725     -25.429  12.637   5.625  1.00  1.120          C  
ATOM  11447  CD1 ILE A 725     -26.016  12.145   2.608  1.00  1.120          C  
ATOM  11448  H   ILE A 725     -26.201   8.659   4.496  1.00  0.960          H  
ATOM  11449  HA  ILE A 725     -24.069  10.764   4.270  1.00  0.960          H  
ATOM  11450  HB  ILE A 725     -26.740  10.906   5.772  1.00  1.340          H  
ATOM  11451 1HG1 ILE A 725     -27.214  10.615   3.397  1.00  1.340          H  
ATOM  11452 2HG1 ILE A 725     -27.634  12.239   3.949  1.00  1.340          H  
ATOM  11453 1HG2 ILE A 725     -26.215  13.355   5.766  1.00  1.340          H  
ATOM  11454 2HG2 ILE A 725     -24.931  12.462   6.577  1.00  1.340          H  
ATOM  11455 3HG2 ILE A 725     -24.704  13.038   4.933  1.00  1.340          H  
ATOM  11456 1HD1 ILE A 725     -26.669  12.261   1.764  1.00  1.340          H  
ATOM  11457 2HD1 ILE A 725     -25.628  13.101   2.890  1.00  1.340          H  
ATOM  11458 3HD1 ILE A 725     -25.199  11.484   2.345  1.00  1.340          H  
ATOM  11459  N   ALA A 726     -23.107  10.404   6.541  1.00  0.750          N  
ATOM  11460  CA  ALA A 726     -22.576  10.007   7.842  1.00  0.720          C  
ATOM  11461  C   ALA A 726     -22.634  11.113   8.889  1.00  0.690          C  
ATOM  11462  O   ALA A 726     -22.417  12.294   8.602  1.00  0.680          O  
ATOM  11463  CB  ALA A 726     -21.162   9.532   7.721  1.00  1.020          C  
ATOM  11464  H   ALA A 726     -22.612  11.059   5.922  1.00  0.900          H  
ATOM  11465  HA  ALA A 726     -23.173   9.180   8.205  1.00  0.860          H  
ATOM  11466 1HB  ALA A 726     -20.869   9.217   8.710  1.00  1.220          H  
ATOM  11467 2HB  ALA A 726     -21.113   8.711   7.036  1.00  1.220          H  
ATOM  11468 3HB  ALA A 726     -20.526  10.314   7.380  1.00  1.220          H  
ATOM  11469  N   THR A 727     -22.866  10.701  10.132  1.00  0.680          N  
ATOM  11470  CA  THR A 727     -22.834  11.587  11.294  1.00  0.660          C  
ATOM  11471  C   THR A 727     -21.993  10.904  12.397  1.00  0.660          C  
ATOM  11472  O   THR A 727     -21.793   9.690  12.339  1.00  0.700          O  
ATOM  11473  CB  THR A 727     -24.276  11.889  11.822  1.00  0.930          C  
ATOM  11474  OG1 THR A 727     -24.895  10.670  12.252  1.00  0.930          O  
ATOM  11475  CG2 THR A 727     -25.146  12.547  10.745  1.00  0.930          C  
ATOM  11476  H   THR A 727     -23.076   9.705  10.263  1.00  0.820          H  
ATOM  11477  HA  THR A 727     -22.373  12.517  10.985  1.00  0.790          H  
ATOM  11478  HB  THR A 727     -24.225  12.564  12.657  1.00  1.120          H  
ATOM  11479  HG1 THR A 727     -24.458  10.354  13.062  1.00  1.120          H  
ATOM  11480 1HG2 THR A 727     -26.139  12.749  11.150  1.00  1.120          H  
ATOM  11481 2HG2 THR A 727     -24.682  13.477  10.451  1.00  1.120          H  
ATOM  11482 3HG2 THR A 727     -25.239  11.893   9.882  1.00  1.120          H  
ATOM  11483  N   PRO A 728     -21.463  11.624  13.404  1.00  0.640          N  
ATOM  11484  CA  PRO A 728     -20.756  11.064  14.547  1.00  0.640          C  
ATOM  11485  C   PRO A 728     -21.710  10.145  15.292  1.00  0.640          C  
ATOM  11486  O   PRO A 728     -22.919  10.415  15.287  1.00  0.640          O  
ATOM  11487  CB  PRO A 728     -20.381  12.302  15.367  1.00  0.960          C  
ATOM  11488  CG  PRO A 728     -20.401  13.443  14.365  1.00  0.960          C  
ATOM  11489  CD  PRO A 728     -21.518  13.091  13.412  1.00  0.960          C  
ATOM  11490  HA  PRO A 728     -19.862  10.518  14.202  1.00  0.770          H  
ATOM  11491 1HB  PRO A 728     -21.093  12.433  16.197  1.00  1.150          H  
ATOM  11492 2HB  PRO A 728     -19.384  12.161  15.820  1.00  1.150          H  
ATOM  11493 1HG  PRO A 728     -20.578  14.406  14.875  1.00  1.150          H  
ATOM  11494 2HG  PRO A 728     -19.421  13.537  13.865  1.00  1.150          H  
ATOM  11495 1HD  PRO A 728     -22.464  13.449  13.810  1.00  1.150          H  
ATOM  11496 2HD  PRO A 728     -21.301  13.527  12.470  1.00  1.150          H  
ATOM  11497  N   LYS A 729     -21.191   9.099  15.942  1.00  0.660          N  
ATOM  11498  CA  LYS A 729     -22.086   8.176  16.637  1.00  0.700          C  
ATOM  11499  C   LYS A 729     -22.884   8.891  17.692  1.00  0.660          C  
ATOM  11500  O   LYS A 729     -22.330   9.623  18.515  1.00  0.620          O  
ATOM  11501  CB  LYS A 729     -21.335   7.050  17.382  1.00  0.960          C  
ATOM  11502  CG  LYS A 729     -20.491   6.117  16.552  1.00  0.960          C  
ATOM  11503  CD  LYS A 729     -21.275   5.147  15.669  1.00  0.960          C  
ATOM  11504  CE  LYS A 729     -21.881   3.967  16.395  1.00  0.960          C  
ATOM  11505  NZ  LYS A 729     -22.622   3.088  15.431  1.00  0.960          N  
ATOM  11506  H   LYS A 729     -20.192   8.942  15.939  1.00  0.790          H  
ATOM  11507  HA  LYS A 729     -22.777   7.753  15.917  1.00  0.840          H  
ATOM  11508 1HB  LYS A 729     -20.674   7.499  18.124  1.00  1.160          H  
ATOM  11509 2HB  LYS A 729     -22.057   6.454  17.930  1.00  1.160          H  
ATOM  11510 1HG  LYS A 729     -19.942   6.755  15.907  1.00  1.160          H  
ATOM  11511 2HG  LYS A 729     -19.789   5.565  17.177  1.00  1.160          H  
ATOM  11512 1HD  LYS A 729     -22.047   5.674  15.150  1.00  1.160          H  
ATOM  11513 2HD  LYS A 729     -20.611   4.725  14.930  1.00  1.160          H  
ATOM  11514 1HE  LYS A 729     -21.091   3.387  16.871  1.00  1.160          H  
ATOM  11515 2HE  LYS A 729     -22.578   4.314  17.151  1.00  1.160          H  
ATOM  11516 1HZ  LYS A 729     -23.033   2.315  15.908  1.00  1.160          H  
ATOM  11517 2HZ  LYS A 729     -23.364   3.678  15.011  1.00  1.160          H  
ATOM  11518 3HZ  LYS A 729     -21.985   2.725  14.668  1.00  1.160          H  
ATOM  11519  N   GLY A 730     -24.188   8.652  17.685  1.00  0.670          N  
ATOM  11520  CA  GLY A 730     -25.083   9.220  18.689  1.00  0.640          C  
ATOM  11521  C   GLY A 730     -25.530  10.660  18.421  1.00  0.620          C  
ATOM  11522  O   GLY A 730     -26.268  11.234  19.225  1.00  0.610          O  
ATOM  11523  H   GLY A 730     -24.563   8.043  16.933  1.00  0.800          H  
ATOM  11524 1HA  GLY A 730     -25.966   8.586  18.761  1.00  0.770          H  
ATOM  11525 2HA  GLY A 730     -24.592   9.176  19.660  1.00  0.770          H  
ATOM  11526  N   SER A 731     -25.097  11.247  17.308  1.00  0.610          N  
ATOM  11527  CA  SER A 731     -25.452  12.622  16.974  1.00  0.590          C  
ATOM  11528  C   SER A 731     -26.941  12.860  16.809  1.00  0.600          C  
ATOM  11529  O   SER A 731     -27.680  12.021  16.276  1.00  0.620          O  
ATOM  11530  CB  SER A 731     -24.765  13.085  15.724  1.00  0.830          C  
ATOM  11531  OG  SER A 731     -25.257  14.359  15.354  1.00  0.830          O  
ATOM  11532  H   SER A 731     -24.464  10.738  16.682  1.00  0.730          H  
ATOM  11533  HA  SER A 731     -25.107  13.257  17.792  1.00  0.710          H  
ATOM  11534 1HB  SER A 731     -23.692  13.135  15.903  1.00  1.000          H  
ATOM  11535 2HB  SER A 731     -24.931  12.367  14.924  1.00  1.000          H  
ATOM  11536  HG  SER A 731     -24.625  14.705  14.715  1.00  1.000          H  
ATOM  11537  N   SER A 732     -27.375  14.048  17.230  1.00  0.580          N  
ATOM  11538  CA  SER A 732     -28.761  14.489  17.128  1.00  0.590          C  
ATOM  11539  C   SER A 732     -29.253  14.609  15.681  1.00  0.600          C  
ATOM  11540  O   SER A 732     -30.459  14.607  15.436  1.00  0.620          O  
ATOM  11541  CB  SER A 732     -28.922  15.817  17.836  1.00  0.820          C  
ATOM  11542  OG  SER A 732     -28.201  16.825  17.183  1.00  0.820          O  
ATOM  11543  H   SER A 732     -26.707  14.682  17.643  1.00  0.700          H  
ATOM  11544  HA  SER A 732     -29.383  13.752  17.637  1.00  0.710          H  
ATOM  11545 1HB  SER A 732     -29.978  16.084  17.867  1.00  0.990          H  
ATOM  11546 2HB  SER A 732     -28.576  15.725  18.863  1.00  0.990          H  
ATOM  11547  HG  SER A 732     -28.389  17.638  17.661  1.00  0.990          H  
ATOM  11548  N   LEU A 733     -28.328  14.687  14.712  1.00  0.600          N  
ATOM  11549  CA  LEU A 733     -28.713  14.770  13.300  1.00  0.620          C  
ATOM  11550  C   LEU A 733     -28.976  13.397  12.697  1.00  0.640          C  
ATOM  11551  O   LEU A 733     -29.476  13.298  11.578  1.00  0.640          O  
ATOM  11552  CB  LEU A 733     -27.622  15.447  12.427  1.00  0.860          C  
ATOM  11553  CG  LEU A 733     -27.305  16.968  12.637  1.00  0.860          C  
ATOM  11554  CD1 LEU A 733     -26.075  17.355  11.780  1.00  0.860          C  
ATOM  11555  CD2 LEU A 733     -28.506  17.825  12.180  1.00  0.860          C  
ATOM  11556  H   LEU A 733     -27.344  14.680  14.981  1.00  0.720          H  
ATOM  11557  HA  LEU A 733     -29.635  15.340  13.231  1.00  0.740          H  
ATOM  11558 1HB  LEU A 733     -26.691  14.905  12.588  1.00  1.030          H  
ATOM  11559 2HB  LEU A 733     -27.900  15.320  11.383  1.00  1.030          H  
ATOM  11560  HG  LEU A 733     -27.084  17.157  13.689  1.00  1.030          H  
ATOM  11561 1HD1 LEU A 733     -25.851  18.411  11.922  1.00  1.030          H  
ATOM  11562 2HD1 LEU A 733     -25.210  16.758  12.082  1.00  1.030          H  
ATOM  11563 3HD1 LEU A 733     -26.290  17.178  10.734  1.00  1.030          H  
ATOM  11564 1HD2 LEU A 733     -28.269  18.882  12.315  1.00  1.030          H  
ATOM  11565 2HD2 LEU A 733     -28.710  17.633  11.126  1.00  1.030          H  
ATOM  11566 3HD2 LEU A 733     -29.386  17.579  12.769  1.00  1.030          H  
ATOM  11567  N   GLY A 734     -28.672  12.322  13.418  1.00  0.650          N  
ATOM  11568  CA  GLY A 734     -28.801  10.992  12.843  1.00  0.670          C  
ATOM  11569  C   GLY A 734     -30.198  10.684  12.304  1.00  0.680          C  
ATOM  11570  O   GLY A 734     -30.355  10.382  11.110  1.00  0.690          O  
ATOM  11571  H   GLY A 734     -28.327  12.409  14.378  1.00  0.780          H  
ATOM  11572 1HA  GLY A 734     -28.069  10.882  12.041  1.00  0.800          H  
ATOM  11573 2HA  GLY A 734     -28.537  10.256  13.605  1.00  0.800          H  
ATOM  11574  N   THR A 735     -31.216  10.738  13.169  1.00  0.680          N  
ATOM  11575  CA  THR A 735     -32.555  10.414  12.708  1.00  0.690          C  
ATOM  11576  C   THR A 735     -33.123  11.424  11.700  1.00  0.700          C  
ATOM  11577  O   THR A 735     -33.675  10.972  10.698  1.00  0.720          O  
ATOM  11578  CB  THR A 735     -33.538  10.132  13.883  1.00  0.960          C  
ATOM  11579  OG1 THR A 735     -33.078   8.990  14.622  1.00  0.960          O  
ATOM  11580  CG2 THR A 735     -34.929   9.854  13.319  1.00  0.960          C  
ATOM  11581  H   THR A 735     -31.048  10.981  14.135  1.00  0.820          H  
ATOM  11582  HA  THR A 735     -32.485   9.463  12.178  1.00  0.830          H  
ATOM  11583  HB  THR A 735     -33.587  10.955  14.555  1.00  1.150          H  
ATOM  11584  HG1 THR A 735     -33.600   8.892  15.426  1.00  1.150          H  
ATOM  11585 1HG2 THR A 735     -35.614   9.639  14.135  1.00  1.150          H  
ATOM  11586 2HG2 THR A 735     -35.287  10.721  12.779  1.00  1.150          H  
ATOM  11587 3HG2 THR A 735     -34.887   8.999  12.644  1.00  1.150          H  
ATOM  11588  N   PRO A 736     -33.110  12.769  11.938  1.00  0.680          N  
ATOM  11589  CA  PRO A 736     -33.592  13.780  11.005  1.00  0.690          C  
ATOM  11590  C   PRO A 736     -33.046  13.630   9.600  1.00  0.690          C  
ATOM  11591  O   PRO A 736     -33.773  13.825   8.623  1.00  0.710          O  
ATOM  11592  CB  PRO A 736     -33.091  15.076  11.643  1.00  1.030          C  
ATOM  11593  CG  PRO A 736     -33.087  14.781  13.113  1.00  1.030          C  
ATOM  11594  CD  PRO A 736     -32.631  13.349  13.220  1.00  1.030          C  
ATOM  11595  HA  PRO A 736     -34.694  13.756  10.991  1.00  0.830          H  
ATOM  11596 1HB  PRO A 736     -32.081  15.312  11.260  1.00  1.240          H  
ATOM  11597 2HB  PRO A 736     -33.742  15.916  11.363  1.00  1.240          H  
ATOM  11598 1HG  PRO A 736     -32.399  15.467  13.640  1.00  1.240          H  
ATOM  11599 2HG  PRO A 736     -34.086  14.944  13.540  1.00  1.240          H  
ATOM  11600 1HD  PRO A 736     -31.565  13.326  13.307  1.00  1.240          H  
ATOM  11601 2HD  PRO A 736     -33.115  12.936  14.077  1.00  1.240          H  
ATOM  11602  N   VAL A 737     -31.768  13.252   9.494  1.00  0.690          N  
ATOM  11603  CA  VAL A 737     -31.157  13.070   8.199  1.00  0.700          C  
ATOM  11604  C   VAL A 737     -31.646  11.788   7.566  1.00  0.720          C  
ATOM  11605  O   VAL A 737     -31.995  11.791   6.388  1.00  0.740          O  
ATOM  11606  CB  VAL A 737     -29.638  13.140   8.304  1.00  0.980          C  
ATOM  11607  CG1 VAL A 737     -28.986  12.793   6.963  1.00  0.980          C  
ATOM  11608  CG2 VAL A 737     -29.259  14.569   8.726  1.00  0.980          C  
ATOM  11609  H   VAL A 737     -31.165  13.147  10.318  1.00  0.830          H  
ATOM  11610  HA  VAL A 737     -31.464  13.901   7.565  1.00  0.840          H  
ATOM  11611  HB  VAL A 737     -29.295  12.423   9.058  1.00  1.170          H  
ATOM  11612 1HG1 VAL A 737     -27.923  12.859   7.090  1.00  1.170          H  
ATOM  11613 2HG1 VAL A 737     -29.248  11.780   6.657  1.00  1.170          H  
ATOM  11614 3HG1 VAL A 737     -29.315  13.497   6.197  1.00  1.170          H  
ATOM  11615 1HG2 VAL A 737     -28.200  14.631   8.830  1.00  1.170          H  
ATOM  11616 2HG2 VAL A 737     -29.600  15.275   7.977  1.00  1.170          H  
ATOM  11617 3HG2 VAL A 737     -29.725  14.814   9.675  1.00  1.170          H  
ATOM  11618  N   ASN A 738     -31.660  10.675   8.309  1.00  0.720          N  
ATOM  11619  CA  ASN A 738     -32.181   9.453   7.718  1.00  0.730          C  
ATOM  11620  C   ASN A 738     -33.595   9.696   7.186  1.00  0.730          C  
ATOM  11621  O   ASN A 738     -33.929   9.244   6.084  1.00  0.740          O  
ATOM  11622  CB  ASN A 738     -32.180   8.318   8.719  1.00  1.020          C  
ATOM  11623  CG  ASN A 738     -32.628   7.014   8.112  1.00  1.020          C  
ATOM  11624  OD1 ASN A 738     -31.981   6.441   7.219  1.00  1.020          O  
ATOM  11625  ND2 ASN A 738     -33.746   6.529   8.584  1.00  1.020          N  
ATOM  11626  H   ASN A 738     -31.321  10.686   9.277  1.00  0.860          H  
ATOM  11627  HA  ASN A 738     -31.559   9.182   6.871  1.00  0.880          H  
ATOM  11628 1HB  ASN A 738     -31.175   8.198   9.127  1.00  1.220          H  
ATOM  11629 2HB  ASN A 738     -32.841   8.572   9.552  1.00  1.220          H  
ATOM  11630 1HD2 ASN A 738     -34.111   5.666   8.230  1.00  1.220          H  
ATOM  11631 2HD2 ASN A 738     -34.233   7.030   9.297  1.00  1.220          H  
ATOM  11632  N   LEU A 739     -34.420  10.423   7.956  1.00  0.720          N  
ATOM  11633  CA  LEU A 739     -35.772  10.712   7.520  1.00  0.730          C  
ATOM  11634  C   LEU A 739     -35.765  11.569   6.259  1.00  0.740          C  
ATOM  11635  O   LEU A 739     -36.555  11.315   5.344  1.00  0.750          O  
ATOM  11636  CB  LEU A 739     -36.535  11.435   8.632  1.00  1.020          C  
ATOM  11637  CG  LEU A 739     -36.871  10.616   9.904  1.00  1.020          C  
ATOM  11638  CD1 LEU A 739     -37.401  11.571  10.958  1.00  1.020          C  
ATOM  11639  CD2 LEU A 739     -37.904   9.533   9.595  1.00  1.020          C  
ATOM  11640  H   LEU A 739     -34.096  10.752   8.871  1.00  0.860          H  
ATOM  11641  HA  LEU A 739     -36.262   9.781   7.280  1.00  0.880          H  
ATOM  11642 1HB  LEU A 739     -35.935  12.287   8.947  1.00  1.220          H  
ATOM  11643 2HB  LEU A 739     -37.468  11.810   8.220  1.00  1.220          H  
ATOM  11644  HG  LEU A 739     -35.971  10.147  10.286  1.00  1.220          H  
ATOM  11645 1HD1 LEU A 739     -37.630  11.017  11.867  1.00  1.220          H  
ATOM  11646 2HD1 LEU A 739     -36.646  12.324  11.176  1.00  1.220          H  
ATOM  11647 3HD1 LEU A 739     -38.303  12.056  10.594  1.00  1.220          H  
ATOM  11648 1HD2 LEU A 739     -38.126   8.982  10.509  1.00  1.220          H  
ATOM  11649 2HD2 LEU A 739     -38.818   9.994   9.219  1.00  1.220          H  
ATOM  11650 3HD2 LEU A 739     -37.522   8.843   8.858  1.00  1.220          H  
ATOM  11651  N   ALA A 740     -34.869  12.574   6.187  1.00  0.730          N  
ATOM  11652  CA  ALA A 740     -34.772  13.411   4.994  1.00  0.740          C  
ATOM  11653  C   ALA A 740     -34.408  12.573   3.772  1.00  0.760          C  
ATOM  11654  O   ALA A 740     -34.979  12.774   2.699  1.00  0.760          O  
ATOM  11655  CB  ALA A 740     -33.726  14.510   5.188  1.00  1.030          C  
ATOM  11656  H   ALA A 740     -34.293  12.804   7.003  1.00  0.880          H  
ATOM  11657  HA  ALA A 740     -35.745  13.869   4.821  1.00  0.890          H  
ATOM  11658 1HB  ALA A 740     -33.683  15.136   4.300  1.00  1.240          H  
ATOM  11659 2HB  ALA A 740     -34.000  15.116   6.054  1.00  1.240          H  
ATOM  11660 3HB  ALA A 740     -32.751  14.059   5.360  1.00  1.240          H  
ATOM  11661  N   VAL A 741     -33.499  11.604   3.934  1.00  0.760          N  
ATOM  11662  CA  VAL A 741     -33.105  10.757   2.812  1.00  0.770          C  
ATOM  11663  C   VAL A 741     -34.291   9.935   2.340  1.00  0.770          C  
ATOM  11664  O   VAL A 741     -34.501   9.803   1.129  1.00  0.790          O  
ATOM  11665  CB  VAL A 741     -31.895   9.856   3.146  1.00  1.070          C  
ATOM  11666  CG1 VAL A 741     -31.636   8.825   1.979  1.00  1.070          C  
ATOM  11667  CG2 VAL A 741     -30.647  10.754   3.355  1.00  1.070          C  
ATOM  11668  H   VAL A 741     -33.043  11.516   4.850  1.00  0.910          H  
ATOM  11669  HA  VAL A 741     -32.799  11.405   1.994  1.00  0.920          H  
ATOM  11670  HB  VAL A 741     -32.103   9.292   4.061  1.00  1.290          H  
ATOM  11671 1HG1 VAL A 741     -30.778   8.197   2.230  1.00  1.290          H  
ATOM  11672 2HG1 VAL A 741     -32.505   8.184   1.834  1.00  1.290          H  
ATOM  11673 3HG1 VAL A 741     -31.432   9.365   1.057  1.00  1.290          H  
ATOM  11674 1HG2 VAL A 741     -29.787  10.128   3.602  1.00  1.290          H  
ATOM  11675 2HG2 VAL A 741     -30.441  11.311   2.442  1.00  1.290          H  
ATOM  11676 3HG2 VAL A 741     -30.830  11.453   4.168  1.00  1.290          H  
ATOM  11677  N   LEU A 742     -35.059   9.364   3.277  1.00  0.760          N  
ATOM  11678  CA  LEU A 742     -36.225   8.585   2.894  1.00  0.770          C  
ATOM  11679  C   LEU A 742     -37.217   9.442   2.118  1.00  0.770          C  
ATOM  11680  O   LEU A 742     -37.733   9.001   1.088  1.00  0.790          O  
ATOM  11681  CB  LEU A 742     -36.931   8.041   4.150  1.00  1.070          C  
ATOM  11682  CG  LEU A 742     -36.213   6.927   4.950  1.00  1.070          C  
ATOM  11683  CD1 LEU A 742     -36.920   6.720   6.289  1.00  1.070          C  
ATOM  11684  CD2 LEU A 742     -36.255   5.642   4.167  1.00  1.070          C  
ATOM  11685  H   LEU A 742     -34.797   9.458   4.266  1.00  0.910          H  
ATOM  11686  HA  LEU A 742     -35.903   7.774   2.250  1.00  0.920          H  
ATOM  11687 1HB  LEU A 742     -37.090   8.873   4.831  1.00  1.290          H  
ATOM  11688 2HB  LEU A 742     -37.910   7.661   3.852  1.00  1.290          H  
ATOM  11689  HG  LEU A 742     -35.178   7.215   5.140  1.00  1.290          H  
ATOM  11690 1HD1 LEU A 742     -36.413   5.936   6.849  1.00  1.290          H  
ATOM  11691 2HD1 LEU A 742     -36.891   7.636   6.855  1.00  1.290          H  
ATOM  11692 3HD1 LEU A 742     -37.954   6.433   6.116  1.00  1.290          H  
ATOM  11693 1HD2 LEU A 742     -35.762   4.871   4.745  1.00  1.290          H  
ATOM  11694 2HD2 LEU A 742     -37.293   5.356   3.988  1.00  1.290          H  
ATOM  11695 3HD2 LEU A 742     -35.749   5.766   3.221  1.00  1.290          H  
ATOM  11696  N   LYS A 743     -37.440  10.687   2.560  1.00  0.770          N  
ATOM  11697  CA  LYS A 743     -38.370  11.560   1.852  1.00  0.770          C  
ATOM  11698  C   LYS A 743     -37.886  11.881   0.444  1.00  0.780          C  
ATOM  11699  O   LYS A 743     -38.670  11.834  -0.503  1.00  0.790          O  
ATOM  11700  CB  LYS A 743     -38.577  12.868   2.622  1.00  1.080          C  
ATOM  11701  CG  LYS A 743     -39.372  12.718   3.910  1.00  1.080          C  
ATOM  11702  CD  LYS A 743     -39.505  14.049   4.649  1.00  1.080          C  
ATOM  11703  CE  LYS A 743     -40.284  13.881   5.953  1.00  1.080          C  
ATOM  11704  NZ  LYS A 743     -40.413  15.166   6.702  1.00  1.080          N  
ATOM  11705  H   LYS A 743     -37.001  10.996   3.435  1.00  0.920          H  
ATOM  11706  HA  LYS A 743     -39.328  11.043   1.769  1.00  0.920          H  
ATOM  11707 1HB  LYS A 743     -37.603  13.292   2.878  1.00  1.290          H  
ATOM  11708 2HB  LYS A 743     -39.087  13.589   1.983  1.00  1.290          H  
ATOM  11709 1HG  LYS A 743     -40.366  12.337   3.672  1.00  1.290          H  
ATOM  11710 2HG  LYS A 743     -38.877  11.996   4.555  1.00  1.290          H  
ATOM  11711 1HD  LYS A 743     -38.508  14.436   4.877  1.00  1.290          H  
ATOM  11712 2HD  LYS A 743     -40.017  14.773   4.016  1.00  1.290          H  
ATOM  11713 1HE  LYS A 743     -41.279  13.503   5.727  1.00  1.290          H  
ATOM  11714 2HE  LYS A 743     -39.765  13.156   6.584  1.00  1.290          H  
ATOM  11715 1HZ  LYS A 743     -40.932  15.011   7.556  1.00  1.290          H  
ATOM  11716 2HZ  LYS A 743     -39.493  15.522   6.929  1.00  1.290          H  
ATOM  11717 3HZ  LYS A 743     -40.901  15.842   6.131  1.00  1.290          H  
ATOM  11718  N   LEU A 744     -36.594  12.183   0.300  1.00  0.770          N  
ATOM  11719  CA  LEU A 744     -36.020  12.532  -0.993  1.00  0.780          C  
ATOM  11720  C   LEU A 744     -36.101  11.357  -1.954  1.00  0.800          C  
ATOM  11721  O   LEU A 744     -36.363  11.522  -3.162  1.00  0.820          O  
ATOM  11722  CB  LEU A 744     -34.562  12.967  -0.780  1.00  1.090          C  
ATOM  11723  CG  LEU A 744     -34.376  14.289  -0.018  1.00  1.090          C  
ATOM  11724  CD1 LEU A 744     -32.906  14.466   0.364  1.00  1.090          C  
ATOM  11725  CD2 LEU A 744     -34.807  15.420  -0.882  1.00  1.090          C  
ATOM  11726  H   LEU A 744     -36.001  12.221   1.135  1.00  0.920          H  
ATOM  11727  HA  LEU A 744     -36.605  13.339  -1.418  1.00  0.940          H  
ATOM  11728 1HB  LEU A 744     -34.036  12.179  -0.237  1.00  1.310          H  
ATOM  11729 2HB  LEU A 744     -34.100  13.097  -1.745  1.00  1.310          H  
ATOM  11730  HG  LEU A 744     -34.979  14.284   0.876  1.00  1.310          H  
ATOM  11731 1HD1 LEU A 744     -32.777  15.407   0.903  1.00  1.310          H  
ATOM  11732 2HD1 LEU A 744     -32.594  13.641   1.003  1.00  1.310          H  
ATOM  11733 3HD1 LEU A 744     -32.300  14.478  -0.538  1.00  1.310          H  
ATOM  11734 1HD2 LEU A 744     -34.689  16.327  -0.348  1.00  1.310          H  
ATOM  11735 2HD2 LEU A 744     -34.189  15.430  -1.760  1.00  1.310          H  
ATOM  11736 3HD2 LEU A 744     -35.843  15.333  -1.165  1.00  1.310          H  
ATOM  11737  N   SER A 745     -35.903  10.148  -1.425  1.00  0.800          N  
ATOM  11738  CA  SER A 745     -36.019   8.958  -2.244  1.00  0.830          C  
ATOM  11739  C   SER A 745     -37.461   8.777  -2.727  1.00  0.850          C  
ATOM  11740  O   SER A 745     -37.710   8.647  -3.929  1.00  0.880          O  
ATOM  11741  CB  SER A 745     -35.583   7.737  -1.460  1.00  1.150          C  
ATOM  11742  OG  SER A 745     -35.679   6.578  -2.240  1.00  1.150          O  
ATOM  11743  H   SER A 745     -35.620  10.058  -0.442  1.00  0.960          H  
ATOM  11744  HA  SER A 745     -35.378   9.070  -3.116  1.00  1.000          H  
ATOM  11745 1HB  SER A 745     -34.560   7.870  -1.112  1.00  1.380          H  
ATOM  11746 2HB  SER A 745     -36.210   7.637  -0.576  1.00  1.380          H  
ATOM  11747  HG  SER A 745     -35.394   5.862  -1.676  1.00  1.380          H  
ATOM  11748  N   GLU A 746     -38.430   8.847  -1.801  1.00  0.840          N  
ATOM  11749  CA  GLU A 746     -39.850   8.644  -2.113  1.00  0.860          C  
ATOM  11750  C   GLU A 746     -40.395   9.665  -3.106  1.00  0.860          C  
ATOM  11751  O   GLU A 746     -41.207   9.338  -3.973  1.00  0.890          O  
ATOM  11752  CB  GLU A 746     -40.689   8.705  -0.834  1.00  1.200          C  
ATOM  11753  CG  GLU A 746     -40.517   7.520   0.116  1.00  1.200          C  
ATOM  11754  CD  GLU A 746     -41.264   7.718   1.407  1.00  1.200          C  
ATOM  11755  OE1 GLU A 746     -41.824   8.776   1.577  1.00  1.200          O  
ATOM  11756  OE2 GLU A 746     -41.270   6.824   2.222  1.00  1.200          O  
ATOM  11757  H   GLU A 746     -38.163   8.997  -0.822  1.00  1.010          H  
ATOM  11758  HA  GLU A 746     -39.959   7.654  -2.552  1.00  1.030          H  
ATOM  11759 1HB  GLU A 746     -40.422   9.608  -0.281  1.00  1.440          H  
ATOM  11760 2HB  GLU A 746     -41.743   8.781  -1.095  1.00  1.440          H  
ATOM  11761 1HG  GLU A 746     -40.894   6.623  -0.373  1.00  1.440          H  
ATOM  11762 2HG  GLU A 746     -39.463   7.368   0.321  1.00  1.440          H  
ATOM  11763  N   GLN A 747     -39.914  10.896  -3.002  1.00  0.840          N  
ATOM  11764  CA  GLN A 747     -40.339  11.992  -3.855  1.00  0.850          C  
ATOM  11765  C   GLN A 747     -39.660  11.974  -5.224  1.00  0.860          C  
ATOM  11766  O   GLN A 747     -39.994  12.780  -6.095  1.00  0.880          O  
ATOM  11767  CB  GLN A 747     -40.018  13.309  -3.154  1.00  1.190          C  
ATOM  11768  CG  GLN A 747     -40.818  13.569  -1.897  1.00  1.190          C  
ATOM  11769  CD  GLN A 747     -40.286  14.764  -1.122  1.00  1.190          C  
ATOM  11770  OE1 GLN A 747     -39.175  15.254  -1.372  1.00  1.190          O  
ATOM  11771  NE2 GLN A 747     -41.080  15.240  -0.173  1.00  1.190          N  
ATOM  11772  H   GLN A 747     -39.265  11.100  -2.234  1.00  1.010          H  
ATOM  11773  HA  GLN A 747     -41.413  11.912  -4.006  1.00  1.020          H  
ATOM  11774 1HB  GLN A 747     -38.969  13.295  -2.861  1.00  1.420          H  
ATOM  11775 2HB  GLN A 747     -40.166  14.141  -3.839  1.00  1.420          H  
ATOM  11776 1HG  GLN A 747     -41.842  13.790  -2.190  1.00  1.420          H  
ATOM  11777 2HG  GLN A 747     -40.806  12.694  -1.256  1.00  1.420          H  
ATOM  11778 1HE2 GLN A 747     -40.796  16.027   0.374  1.00  1.420          H  
ATOM  11779 2HE2 GLN A 747     -41.972  14.815  -0.004  1.00  1.420          H  
ATOM  11780  N   GLY A 748     -38.663  11.100  -5.402  1.00  0.870          N  
ATOM  11781  CA  GLY A 748     -37.911  11.025  -6.640  1.00  0.880          C  
ATOM  11782  C   GLY A 748     -36.877  12.137  -6.780  1.00  0.860          C  
ATOM  11783  O   GLY A 748     -36.356  12.355  -7.877  1.00  0.860          O  
ATOM  11784  H   GLY A 748     -38.449  10.406  -4.681  1.00  1.040          H  
ATOM  11785 1HA  GLY A 748     -37.412  10.055  -6.685  1.00  1.060          H  
ATOM  11786 2HA  GLY A 748     -38.601  11.060  -7.480  1.00  1.060          H  
ATOM  11787  N   VAL A 749     -36.572  12.855  -5.693  1.00  0.840          N  
ATOM  11788  CA  VAL A 749     -35.639  13.966  -5.788  1.00  0.820          C  
ATOM  11789  C   VAL A 749     -34.270  13.449  -6.113  1.00  0.830          C  
ATOM  11790  O   VAL A 749     -33.547  14.038  -6.916  1.00  0.840          O  
ATOM  11791  CB  VAL A 749     -35.588  14.800  -4.499  1.00  1.160          C  
ATOM  11792  CG1 VAL A 749     -34.448  15.865  -4.603  1.00  1.160          C  
ATOM  11793  CG2 VAL A 749     -36.939  15.458  -4.288  1.00  1.160          C  
ATOM  11794  H   VAL A 749     -36.948  12.586  -4.779  1.00  1.010          H  
ATOM  11795  HA  VAL A 749     -35.963  14.620  -6.598  1.00  0.980          H  
ATOM  11796  HB  VAL A 749     -35.371  14.153  -3.656  1.00  1.390          H  
ATOM  11797 1HG1 VAL A 749     -34.420  16.467  -3.704  1.00  1.390          H  
ATOM  11798 2HG1 VAL A 749     -33.481  15.384  -4.733  1.00  1.390          H  
ATOM  11799 3HG1 VAL A 749     -34.640  16.519  -5.454  1.00  1.390          H  
ATOM  11800 1HG2 VAL A 749     -36.927  16.046  -3.367  1.00  1.390          H  
ATOM  11801 2HG2 VAL A 749     -37.161  16.108  -5.130  1.00  1.390          H  
ATOM  11802 3HG2 VAL A 749     -37.699  14.696  -4.214  1.00  1.390          H  
ATOM  11803  N   LEU A 750     -33.897  12.365  -5.448  1.00  0.840          N  
ATOM  11804  CA  LEU A 750     -32.572  11.819  -5.653  1.00  0.900          C  
ATOM  11805  C   LEU A 750     -32.413  11.385  -7.112  1.00  0.900          C  
ATOM  11806  O   LEU A 750     -31.355  11.595  -7.710  1.00  0.950          O  
ATOM  11807  CB  LEU A 750     -32.347  10.629  -4.709  1.00  1.240          C  
ATOM  11808  CG  LEU A 750     -32.332  10.959  -3.171  1.00  1.240          C  
ATOM  11809  CD1 LEU A 750     -32.251   9.661  -2.382  1.00  1.240          C  
ATOM  11810  CD2 LEU A 750     -31.175  11.895  -2.792  1.00  1.240          C  
ATOM  11811  H   LEU A 750     -34.568  11.952  -4.795  1.00  1.010          H  
ATOM  11812  HA  LEU A 750     -31.838  12.595  -5.459  1.00  1.080          H  
ATOM  11813 1HB  LEU A 750     -33.136   9.897  -4.884  1.00  1.480          H  
ATOM  11814 2HB  LEU A 750     -31.392  10.162  -4.959  1.00  1.480          H  
ATOM  11815  HG  LEU A 750     -33.261  11.427  -2.921  1.00  1.480          H  
ATOM  11816 1HD1 LEU A 750     -32.286   9.876  -1.313  1.00  1.480          H  
ATOM  11817 2HD1 LEU A 750     -33.081   9.028  -2.646  1.00  1.480          H  
ATOM  11818 3HD1 LEU A 750     -31.327   9.147  -2.623  1.00  1.480          H  
ATOM  11819 1HD2 LEU A 750     -31.221  12.092  -1.720  1.00  1.480          H  
ATOM  11820 2HD2 LEU A 750     -30.223  11.422  -3.030  1.00  1.480          H  
ATOM  11821 3HD2 LEU A 750     -31.252  12.836  -3.325  1.00  1.480          H  
ATOM  11822  N   ASP A 751     -33.480  10.833  -7.707  1.00  0.880          N  
ATOM  11823  CA  ASP A 751     -33.419  10.398  -9.100  1.00  0.890          C  
ATOM  11824  C   ASP A 751     -33.312  11.578 -10.051  1.00  0.880          C  
ATOM  11825  O   ASP A 751     -32.543  11.526 -11.019  1.00  0.900          O  
ATOM  11826  CB  ASP A 751     -34.630   9.545  -9.457  1.00  1.240          C  
ATOM  11827  CG  ASP A 751     -34.613   8.121  -8.827  1.00  1.240          C  
ATOM  11828  OD1 ASP A 751     -33.558   7.620  -8.408  1.00  1.240          O  
ATOM  11829  OD2 ASP A 751     -35.670   7.559  -8.760  1.00  1.240          O  
ATOM  11830  H   ASP A 751     -34.320  10.686  -7.161  1.00  1.060          H  
ATOM  11831  HA  ASP A 751     -32.538   9.796  -9.232  1.00  1.070          H  
ATOM  11832 1HB  ASP A 751     -35.537  10.061  -9.131  1.00  1.490          H  
ATOM  11833 2HB  ASP A 751     -34.690   9.444 -10.541  1.00  1.490          H  
ATOM  11834  N   LYS A 752     -34.042  12.657  -9.764  1.00  0.870          N  
ATOM  11835  CA  LYS A 752     -33.959  13.842 -10.600  1.00  0.870          C  
ATOM  11836  C   LYS A 752     -32.545  14.413 -10.562  1.00  0.870          C  
ATOM  11837  O   LYS A 752     -31.994  14.781 -11.608  1.00  0.880          O  
ATOM  11838  CB  LYS A 752     -34.957  14.899 -10.128  1.00  1.220          C  
ATOM  11839  CG  LYS A 752     -36.417  14.561 -10.400  1.00  1.220          C  
ATOM  11840  CD  LYS A 752     -37.348  15.619  -9.822  1.00  1.220          C  
ATOM  11841  CE  LYS A 752     -38.810  15.245 -10.033  1.00  1.220          C  
ATOM  11842  NZ  LYS A 752     -39.736  16.241  -9.420  1.00  1.220          N  
ATOM  11843  H   LYS A 752     -34.703  12.627  -8.982  1.00  1.040          H  
ATOM  11844  HA  LYS A 752     -34.187  13.563 -11.627  1.00  1.040          H  
ATOM  11845 1HB  LYS A 752     -34.845  15.038  -9.051  1.00  1.460          H  
ATOM  11846 2HB  LYS A 752     -34.733  15.850 -10.606  1.00  1.460          H  
ATOM  11847 1HG  LYS A 752     -36.572  14.503 -11.476  1.00  1.460          H  
ATOM  11848 2HG  LYS A 752     -36.657  13.596  -9.972  1.00  1.460          H  
ATOM  11849 1HD  LYS A 752     -37.162  15.714  -8.749  1.00  1.460          H  
ATOM  11850 2HD  LYS A 752     -37.153  16.580 -10.297  1.00  1.460          H  
ATOM  11851 1HE  LYS A 752     -39.013  15.183 -11.100  1.00  1.460          H  
ATOM  11852 2HE  LYS A 752     -38.993  14.268  -9.579  1.00  1.460          H  
ATOM  11853 1HZ  LYS A 752     -40.691  15.951  -9.576  1.00  1.460          H  
ATOM  11854 2HZ  LYS A 752     -39.560  16.290  -8.424  1.00  1.460          H  
ATOM  11855 3HZ  LYS A 752     -39.586  17.150  -9.835  1.00  1.460          H  
ATOM  11856  N   LEU A 753     -31.936  14.451  -9.362  1.00  0.850          N  
ATOM  11857  CA  LEU A 753     -30.587  14.977  -9.228  1.00  0.850          C  
ATOM  11858  C   LEU A 753     -29.576  14.115  -9.973  1.00  0.870          C  
ATOM  11859  O   LEU A 753     -28.680  14.648 -10.634  1.00  0.870          O  
ATOM  11860  CB  LEU A 753     -30.160  15.036  -7.751  1.00  1.190          C  
ATOM  11861  CG  LEU A 753     -30.851  16.027  -6.799  1.00  1.190          C  
ATOM  11862  CD1 LEU A 753     -30.330  15.750  -5.356  1.00  1.190          C  
ATOM  11863  CD2 LEU A 753     -30.571  17.448  -7.222  1.00  1.190          C  
ATOM  11864  H   LEU A 753     -32.452  14.151  -8.527  1.00  1.020          H  
ATOM  11865  HA  LEU A 753     -30.559  15.970  -9.666  1.00  1.020          H  
ATOM  11866 1HB  LEU A 753     -30.326  14.051  -7.329  1.00  1.430          H  
ATOM  11867 2HB  LEU A 753     -29.103  15.258  -7.716  1.00  1.430          H  
ATOM  11868  HG  LEU A 753     -31.922  15.863  -6.811  1.00  1.430          H  
ATOM  11869 1HD1 LEU A 753     -30.815  16.428  -4.654  1.00  1.430          H  
ATOM  11870 2HD1 LEU A 753     -30.555  14.723  -5.078  1.00  1.430          H  
ATOM  11871 3HD1 LEU A 753     -29.247  15.904  -5.315  1.00  1.430          H  
ATOM  11872 1HD2 LEU A 753     -31.063  18.130  -6.529  1.00  1.430          H  
ATOM  11873 2HD2 LEU A 753     -29.496  17.628  -7.212  1.00  1.430          H  
ATOM  11874 3HD2 LEU A 753     -30.954  17.627  -8.220  1.00  1.430          H  
ATOM  11875  N   LYS A 754     -29.715  12.781  -9.897  1.00  0.880          N  
ATOM  11876  CA  LYS A 754     -28.797  11.907 -10.618  1.00  0.900          C  
ATOM  11877  C   LYS A 754     -28.899  12.126 -12.112  1.00  0.920          C  
ATOM  11878  O   LYS A 754     -27.888  12.256 -12.803  1.00  0.930          O  
ATOM  11879  CB  LYS A 754     -29.083  10.437 -10.333  1.00  1.250          C  
ATOM  11880  CG  LYS A 754     -28.659   9.939  -8.964  1.00  1.250          C  
ATOM  11881  CD  LYS A 754     -28.893   8.408  -8.803  1.00  1.250          C  
ATOM  11882  CE  LYS A 754     -30.399   8.135  -8.693  1.00  1.250          C  
ATOM  11883  NZ  LYS A 754     -30.772   6.754  -8.363  1.00  1.250          N  
ATOM  11884  H   LYS A 754     -30.444  12.377  -9.299  1.00  1.060          H  
ATOM  11885  HA  LYS A 754     -27.785  12.141 -10.303  1.00  1.080          H  
ATOM  11886 1HB  LYS A 754     -30.151  10.287 -10.444  1.00  1.500          H  
ATOM  11887 2HB  LYS A 754     -28.586   9.824 -11.084  1.00  1.500          H  
ATOM  11888 1HG  LYS A 754     -27.607  10.170  -8.844  1.00  1.500          H  
ATOM  11889 2HG  LYS A 754     -29.212  10.460  -8.199  1.00  1.500          H  
ATOM  11890 1HD  LYS A 754     -28.482   7.872  -9.658  1.00  1.500          H  
ATOM  11891 2HD  LYS A 754     -28.404   8.054  -7.897  1.00  1.500          H  
ATOM  11892 1HE  LYS A 754     -30.803   8.791  -7.922  1.00  1.500          H  
ATOM  11893 2HE  LYS A 754     -30.863   8.364  -9.640  1.00  1.500          H  
ATOM  11894 1HZ  LYS A 754     -31.820   6.772  -8.327  1.00  1.500          H  
ATOM  11895 2HZ  LYS A 754     -30.454   6.116  -9.075  1.00  1.500          H  
ATOM  11896 3HZ  LYS A 754     -30.398   6.486  -7.471  1.00  1.500          H  
ATOM  11897  N   ASN A 755     -30.123  12.214 -12.631  1.00  0.940          N  
ATOM  11898  CA  ASN A 755     -30.267  12.377 -14.062  1.00  0.970          C  
ATOM  11899  C   ASN A 755     -29.647  13.681 -14.514  1.00  0.950          C  
ATOM  11900  O   ASN A 755     -28.921  13.714 -15.521  1.00  0.960          O  
ATOM  11901  CB  ASN A 755     -31.727  12.321 -14.444  1.00  1.350          C  
ATOM  11902  CG  ASN A 755     -32.291  10.937 -14.349  1.00  1.350          C  
ATOM  11903  OD1 ASN A 755     -31.565   9.936 -14.367  1.00  1.350          O  
ATOM  11904  ND2 ASN A 755     -33.589  10.855 -14.242  1.00  1.350          N  
ATOM  11905  H   ASN A 755     -30.951  12.104 -12.035  1.00  1.130          H  
ATOM  11906  HA  ASN A 755     -29.736  11.568 -14.558  1.00  1.160          H  
ATOM  11907 1HB  ASN A 755     -32.294  12.975 -13.776  1.00  1.620          H  
ATOM  11908 2HB  ASN A 755     -31.855  12.695 -15.461  1.00  1.620          H  
ATOM  11909 1HD2 ASN A 755     -34.027   9.961 -14.170  1.00  1.620          H  
ATOM  11910 2HD2 ASN A 755     -34.144  11.685 -14.227  1.00  1.620          H  
ATOM  11911  N   LYS A 756     -29.842  14.744 -13.724  1.00  0.920          N  
ATOM  11912  CA  LYS A 756     -29.278  16.021 -14.090  1.00  0.910          C  
ATOM  11913  C   LYS A 756     -27.757  15.961 -14.123  1.00  0.900          C  
ATOM  11914  O   LYS A 756     -27.123  16.231 -15.149  1.00  0.940          O  
ATOM  11915  CB  LYS A 756     -29.724  17.122 -13.119  1.00  1.280          C  
ATOM  11916  CG  LYS A 756     -29.188  18.542 -13.471  1.00  1.280          C  
ATOM  11917  CD  LYS A 756     -29.738  19.643 -12.530  1.00  1.280          C  
ATOM  11918  CE  LYS A 756     -29.068  19.603 -11.158  1.00  1.280          C  
ATOM  11919  NZ  LYS A 756     -29.449  20.763 -10.289  1.00  1.280          N  
ATOM  11920  H   LYS A 756     -30.453  14.674 -12.903  1.00  1.100          H  
ATOM  11921  HA  LYS A 756     -29.649  16.272 -15.070  1.00  1.090          H  
ATOM  11922 1HB  LYS A 756     -30.813  17.158 -13.097  1.00  1.530          H  
ATOM  11923 2HB  LYS A 756     -29.389  16.859 -12.116  1.00  1.530          H  
ATOM  11924 1HG  LYS A 756     -28.096  18.543 -13.401  1.00  1.530          H  
ATOM  11925 2HG  LYS A 756     -29.461  18.781 -14.499  1.00  1.530          H  
ATOM  11926 1HD  LYS A 756     -29.563  20.622 -12.979  1.00  1.530          H  
ATOM  11927 2HD  LYS A 756     -30.812  19.508 -12.401  1.00  1.530          H  
ATOM  11928 1HE  LYS A 756     -29.348  18.684 -10.646  1.00  1.530          H  
ATOM  11929 2HE  LYS A 756     -27.998  19.615 -11.305  1.00  1.530          H  
ATOM  11930 1HZ  LYS A 756     -28.962  20.678  -9.369  1.00  1.530          H  
ATOM  11931 2HZ  LYS A 756     -29.181  21.628 -10.725  1.00  1.530          H  
ATOM  11932 3HZ  LYS A 756     -30.440  20.763 -10.129  1.00  1.530          H  
ATOM  11933  N   TRP A 757     -27.159  15.532 -13.013  1.00  0.880          N  
ATOM  11934  CA  TRP A 757     -25.713  15.557 -12.897  1.00  0.870          C  
ATOM  11935  C   TRP A 757     -24.942  14.530 -13.746  1.00  0.890          C  
ATOM  11936  O   TRP A 757     -23.818  14.813 -14.168  1.00  0.900          O  
ATOM  11937  CB  TRP A 757     -25.350  15.462 -11.411  1.00  1.220          C  
ATOM  11938  CG  TRP A 757     -25.633  16.770 -10.682  1.00  1.220          C  
ATOM  11939  CD1 TRP A 757     -26.599  17.025  -9.737  1.00  1.220          C  
ATOM  11940  CD2 TRP A 757     -24.941  18.027 -10.888  1.00  1.220          C  
ATOM  11941  NE1 TRP A 757     -26.535  18.352  -9.345  1.00  1.220          N  
ATOM  11942  CE2 TRP A 757     -25.534  18.970 -10.045  1.00  1.220          C  
ATOM  11943  CE3 TRP A 757     -23.885  18.425 -11.717  1.00  1.220          C  
ATOM  11944  CZ2 TRP A 757     -25.110  20.286 -10.010  1.00  1.220          C  
ATOM  11945  CZ3 TRP A 757     -23.467  19.749 -11.678  1.00  1.220          C  
ATOM  11946  CH2 TRP A 757     -24.060  20.653 -10.851  1.00  1.220          C  
ATOM  11947  H   TRP A 757     -27.727  15.247 -12.208  1.00  1.060          H  
ATOM  11948  HA  TRP A 757     -25.399  16.540 -13.235  1.00  1.040          H  
ATOM  11949 1HB  TRP A 757     -25.951  14.682 -10.942  1.00  1.470          H  
ATOM  11950 2HB  TRP A 757     -24.319  15.193 -11.291  1.00  1.470          H  
ATOM  11951  HD1 TRP A 757     -27.311  16.299  -9.352  1.00  1.470          H  
ATOM  11952  HE1 TRP A 757     -27.142  18.858  -8.640  1.00  1.470          H  
ATOM  11953  HE3 TRP A 757     -23.404  17.711 -12.386  1.00  1.470          H  
ATOM  11954  HZ2 TRP A 757     -25.582  21.019  -9.350  1.00  1.470          H  
ATOM  11955  HZ3 TRP A 757     -22.648  20.055 -12.330  1.00  1.470          H  
ATOM  11956  HH2 TRP A 757     -23.700  21.686 -10.851  1.00  1.470          H  
ATOM  11957  N   TRP A 758     -25.516  13.350 -14.008  1.00  0.910          N  
ATOM  11958  CA  TRP A 758     -24.837  12.344 -14.832  1.00  0.940          C  
ATOM  11959  C   TRP A 758     -25.145  12.380 -16.326  1.00  0.960          C  
ATOM  11960  O   TRP A 758     -24.275  12.057 -17.136  1.00  0.990          O  
ATOM  11961  CB  TRP A 758     -25.141  10.929 -14.335  1.00  1.300          C  
ATOM  11962  CG  TRP A 758     -24.264  10.435 -13.251  1.00  1.300          C  
ATOM  11963  CD1 TRP A 758     -23.269   9.520 -13.421  1.00  1.300          C  
ATOM  11964  CD2 TRP A 758     -24.223  10.817 -11.859  1.00  1.300          C  
ATOM  11965  NE1 TRP A 758     -22.634   9.285 -12.238  1.00  1.300          N  
ATOM  11966  CE2 TRP A 758     -23.195  10.079 -11.268  1.00  1.300          C  
ATOM  11967  CE3 TRP A 758     -24.954  11.709 -11.082  1.00  1.300          C  
ATOM  11968  CZ2 TRP A 758     -22.884  10.212  -9.938  1.00  1.300          C  
ATOM  11969  CZ3 TRP A 758     -24.642  11.845  -9.754  1.00  1.300          C  
ATOM  11970  CH2 TRP A 758     -23.641  11.123  -9.197  1.00  1.300          C  
ATOM  11971  H   TRP A 758     -26.432  13.125 -13.613  1.00  1.090          H  
ATOM  11972  HA  TRP A 758     -23.768  12.504 -14.715  1.00  1.130          H  
ATOM  11973 1HB  TRP A 758     -26.172  10.872 -13.998  1.00  1.560          H  
ATOM  11974 2HB  TRP A 758     -25.038  10.245 -15.171  1.00  1.560          H  
ATOM  11975  HD1 TRP A 758     -23.022   9.031 -14.369  1.00  1.560          H  
ATOM  11976  HE1 TRP A 758     -21.837   8.609 -12.118  1.00  1.560          H  
ATOM  11977  HE3 TRP A 758     -25.750  12.290 -11.516  1.00  1.560          H  
ATOM  11978  HZ2 TRP A 758     -22.080   9.645  -9.475  1.00  1.560          H  
ATOM  11979  HZ3 TRP A 758     -25.213  12.545  -9.165  1.00  1.560          H  
ATOM  11980  HH2 TRP A 758     -23.432  11.269  -8.160  1.00  1.560          H  
ATOM  11981  N   TYR A 759     -26.369  12.740 -16.725  1.00  0.960          N  
ATOM  11982  CA  TYR A 759     -26.704  12.648 -18.135  1.00  0.990          C  
ATOM  11983  C   TYR A 759     -27.110  13.965 -18.777  1.00  0.990          C  
ATOM  11984  O   TYR A 759     -26.563  14.325 -19.819  1.00  1.020          O  
ATOM  11985  CB  TYR A 759     -27.784  11.585 -18.304  1.00  1.370          C  
ATOM  11986  CG  TYR A 759     -27.278  10.236 -17.843  1.00  1.370          C  
ATOM  11987  CD1 TYR A 759     -27.672   9.715 -16.613  1.00  1.370          C  
ATOM  11988  CD2 TYR A 759     -26.387   9.536 -18.635  1.00  1.370          C  
ATOM  11989  CE1 TYR A 759     -27.167   8.496 -16.191  1.00  1.370          C  
ATOM  11990  CE2 TYR A 759     -25.892   8.330 -18.212  1.00  1.370          C  
ATOM  11991  CZ  TYR A 759     -26.268   7.810 -17.005  1.00  1.370          C  
ATOM  11992  OH  TYR A 759     -25.738   6.605 -16.614  1.00  1.370          O  
ATOM  11993  H   TYR A 759     -27.096  13.037 -16.076  1.00  1.150          H  
ATOM  11994  HA  TYR A 759     -25.822  12.304 -18.671  1.00  1.190          H  
ATOM  11995 1HB  TYR A 759     -28.664  11.853 -17.710  1.00  1.650          H  
ATOM  11996 2HB  TYR A 759     -28.084  11.515 -19.348  1.00  1.650          H  
ATOM  11997  HD1 TYR A 759     -28.365  10.267 -15.983  1.00  1.650          H  
ATOM  11998  HD2 TYR A 759     -26.070   9.945 -19.596  1.00  1.650          H  
ATOM  11999  HE1 TYR A 759     -27.465   8.085 -15.227  1.00  1.650          H  
ATOM  12000  HE2 TYR A 759     -25.189   7.783 -18.833  1.00  1.650          H  
ATOM  12001  HH  TYR A 759     -26.057   6.363 -15.736  1.00  1.650          H  
ATOM  12002  N   ASP A 760     -28.029  14.725 -18.171  1.00  0.970          N  
ATOM  12003  CA  ASP A 760     -28.484  15.961 -18.833  1.00  0.970          C  
ATOM  12004  C   ASP A 760     -27.324  16.935 -18.996  1.00  0.950          C  
ATOM  12005  O   ASP A 760     -27.210  17.638 -20.001  1.00  0.990          O  
ATOM  12006  CB  ASP A 760     -29.578  16.671 -18.049  1.00  1.360          C  
ATOM  12007  CG  ASP A 760     -30.924  15.935 -18.018  1.00  1.360          C  
ATOM  12008  OD1 ASP A 760     -31.125  15.013 -18.775  1.00  1.360          O  
ATOM  12009  OD2 ASP A 760     -31.753  16.331 -17.235  1.00  1.360          O  
ATOM  12010  H   ASP A 760     -28.442  14.418 -17.285  1.00  1.160          H  
ATOM  12011  HA  ASP A 760     -28.865  15.707 -19.821  1.00  1.160          H  
ATOM  12012 1HB  ASP A 760     -29.225  16.853 -17.061  1.00  1.630          H  
ATOM  12013 2HB  ASP A 760     -29.744  17.647 -18.499  1.00  1.630          H  
ATOM  12014  N   LYS A 761     -26.441  16.940 -18.000  1.00  0.910          N  
ATOM  12015  CA  LYS A 761     -25.252  17.780 -17.956  1.00  0.900          C  
ATOM  12016  C   LYS A 761     -24.005  17.068 -18.487  1.00  0.900          C  
ATOM  12017  O   LYS A 761     -22.885  17.527 -18.249  1.00  1.060          O  
ATOM  12018  CB  LYS A 761     -24.980  18.278 -16.524  1.00  1.260          C  
ATOM  12019  CG  LYS A 761     -26.091  19.155 -15.881  1.00  1.260          C  
ATOM  12020  CD  LYS A 761     -26.261  20.500 -16.581  1.00  1.260          C  
ATOM  12021  CE  LYS A 761     -27.266  21.382 -15.844  1.00  1.260          C  
ATOM  12022  NZ  LYS A 761     -27.462  22.701 -16.527  1.00  1.260          N  
ATOM  12023  H   LYS A 761     -26.660  16.372 -17.180  1.00  1.090          H  
ATOM  12024  HA  LYS A 761     -25.419  18.638 -18.602  1.00  1.080          H  
ATOM  12025 1HB  LYS A 761     -24.829  17.413 -15.871  1.00  1.520          H  
ATOM  12026 2HB  LYS A 761     -24.056  18.853 -16.513  1.00  1.520          H  
ATOM  12027 1HG  LYS A 761     -27.038  18.622 -15.943  1.00  1.520          H  
ATOM  12028 2HG  LYS A 761     -25.857  19.315 -14.827  1.00  1.520          H  
ATOM  12029 1HD  LYS A 761     -25.300  21.012 -16.637  1.00  1.520          H  
ATOM  12030 2HD  LYS A 761     -26.631  20.340 -17.592  1.00  1.520          H  
ATOM  12031 1HE  LYS A 761     -28.223  20.864 -15.794  1.00  1.520          H  
ATOM  12032 2HE  LYS A 761     -26.907  21.559 -14.829  1.00  1.520          H  
ATOM  12033 1HZ  LYS A 761     -28.133  23.252 -16.009  1.00  1.520          H  
ATOM  12034 2HZ  LYS A 761     -26.582  23.196 -16.568  1.00  1.520          H  
ATOM  12035 3HZ  LYS A 761     -27.806  22.551 -17.465  1.00  1.520          H  
ATOM  12036  N   GLY A 762     -24.166  15.932 -19.157  1.00  1.100          N  
ATOM  12037  CA  GLY A 762     -23.007  15.249 -19.680  1.00  1.140          C  
ATOM  12038  C   GLY A 762     -22.610  15.916 -20.981  1.00  0.990          C  
ATOM  12039  O   GLY A 762     -23.207  16.929 -21.396  1.00  1.420          O  
ATOM  12040  H   GLY A 762     -25.092  15.542 -19.342  1.00  1.320          H  
ATOM  12041 1HA  GLY A 762     -22.187  15.290 -18.964  1.00  1.370          H  
ATOM  12042 2HA  GLY A 762     -23.249  14.199 -19.854  1.00  1.370          H  
ATOM  12043  N   GLU A 763     -21.579  15.370 -21.619  1.00  1.050          N  
ATOM  12044  CA  GLU A 763     -21.087  15.954 -22.852  1.00  1.230          C  
ATOM  12045  C   GLU A 763     -21.294  15.039 -24.050  1.00  1.110          C  
ATOM  12046  O   GLU A 763     -21.672  15.504 -25.139  1.00  1.440          O  
ATOM  12047  CB  GLU A 763     -19.620  16.320 -22.674  1.00  1.650          C  
ATOM  12048  CG  GLU A 763     -19.365  17.425 -21.660  1.00  1.650          C  
ATOM  12049  CD  GLU A 763     -17.913  17.607 -21.336  1.00  1.650          C  
ATOM  12050  OE1 GLU A 763     -17.211  16.623 -21.369  1.00  1.650          O  
ATOM  12051  OE2 GLU A 763     -17.496  18.684 -20.989  1.00  1.650          O  
ATOM  12052  H   GLU A 763     -21.137  14.523 -21.254  1.00  1.260          H  
ATOM  12053  HA  GLU A 763     -21.641  16.872 -23.041  1.00  1.480          H  
ATOM  12054 1HB  GLU A 763     -19.056  15.436 -22.390  1.00  1.980          H  
ATOM  12055 2HB  GLU A 763     -19.240  16.680 -23.609  1.00  1.980          H  
ATOM  12056 1HG  GLU A 763     -19.764  18.360 -22.050  1.00  1.980          H  
ATOM  12057 2HG  GLU A 763     -19.904  17.191 -20.742  1.00  1.980          H  
ATOM  12058  N   CYS A 764     -21.064  13.741 -23.848  1.00  1.100          N  
ATOM  12059  CA  CYS A 764     -21.197  12.773 -24.921  1.00  1.200          C  
ATOM  12060  C   CYS A 764     -22.703  12.653 -25.258  1.00  1.360          C  
ATOM  12061  O   CYS A 764     -23.558  12.617 -24.359  1.00  2.080          O  
ATOM  12062  CB  CYS A 764     -20.633  11.422 -24.467  1.00  1.640          C  
ATOM  12063  SG  CYS A 764     -18.849  11.479 -23.990  1.00  1.640          S  
ATOM  12064  H   CYS A 764     -20.780  13.408 -22.927  1.00  1.320          H  
ATOM  12065  HA  CYS A 764     -20.652  13.124 -25.797  1.00  1.440          H  
ATOM  12066 1HB  CYS A 764     -21.209  11.064 -23.612  1.00  1.970          H  
ATOM  12067 2HB  CYS A 764     -20.751  10.690 -25.260  1.00  1.970          H  
ATOM  12068  N   GLY A 765     -23.062  12.648 -26.546  1.00  1.340          N  
ATOM  12069  CA  GLY A 765     -24.483  12.513 -26.934  1.00  1.360          C  
ATOM  12070  C   GLY A 765     -24.934  11.668 -28.194  1.00  1.630          C  
ATOM  12071  O   GLY A 765     -25.787  12.164 -28.944  1.00  2.480          O  
ATOM  12072  H   GLY A 765     -22.351  12.758 -27.253  1.00  1.610          H  
ATOM  12073 1HA  GLY A 765     -25.016  12.118 -26.070  1.00  1.630          H  
ATOM  12074 2HA  GLY A 765     -24.875  13.521 -27.058  1.00  1.630          H  
ATOM  12075  N   ALA A 766     -24.453  10.424 -28.489  1.00  1.730          N  
ATOM  12076  CA  ALA A 766     -23.549   9.496 -27.782  1.00  2.100          C  
ATOM  12077  C   ALA A 766     -23.898   9.324 -26.293  1.00  2.070          C  
ATOM  12078  O   ALA A 766     -23.106   9.744 -25.465  1.00  2.880          O  
ATOM  12079  CB  ALA A 766     -22.075   9.856 -27.944  1.00  2.790          C  
ATOM  12080  H   ALA A 766     -24.823  10.045 -29.350  1.00  2.080          H  
ATOM  12081  HA  ALA A 766     -23.641   8.534 -28.270  1.00  2.520          H  
ATOM  12082 1HB  ALA A 766     -21.479   9.068 -27.467  1.00  3.350          H  
ATOM  12083 2HB  ALA A 766     -21.840   9.891 -29.006  1.00  3.350          H  
ATOM  12084 3HB  ALA A 766     -21.812  10.767 -27.515  1.00  3.350          H  
ATOM  12085  N   LYS A 767     -25.033   8.687 -25.881  1.00  1.840          N  
ATOM  12086  CA  LYS A 767     -26.090   7.951 -26.615  1.00  2.310          C  
ATOM  12087  C   LYS A 767     -25.496   6.872 -27.525  1.00  2.270          C  
ATOM  12088  O   LYS A 767     -25.959   6.684 -28.647  1.00  2.530          O  
ATOM  12089  CB  LYS A 767     -27.035   8.864 -27.398  1.00  3.050          C  
ATOM  12090  CG  LYS A 767     -27.714   9.924 -26.556  1.00  3.050          C  
ATOM  12091  CD  LYS A 767     -28.585  10.827 -27.408  1.00  3.050          C  
ATOM  12092  CE  LYS A 767     -29.174  11.964 -26.592  1.00  3.050          C  
ATOM  12093  NZ  LYS A 767     -29.898  12.943 -27.451  1.00  3.050          N  
ATOM  12094  H   LYS A 767     -25.156   8.701 -24.877  1.00  2.210          H  
ATOM  12095  HA  LYS A 767     -26.706   7.432 -25.879  1.00  2.770          H  
ATOM  12096 1HB  LYS A 767     -26.601   9.273 -28.260  1.00  3.660          H  
ATOM  12097 2HB  LYS A 767     -27.851   8.239 -27.764  1.00  3.660          H  
ATOM  12098 1HG  LYS A 767     -28.329   9.441 -25.797  1.00  3.660          H  
ATOM  12099 2HG  LYS A 767     -26.958  10.524 -26.057  1.00  3.660          H  
ATOM  12100 1HD  LYS A 767     -28.002  11.243 -28.225  1.00  3.660          H  
ATOM  12101 2HD  LYS A 767     -29.396  10.241 -27.835  1.00  3.660          H  
ATOM  12102 1HE  LYS A 767     -29.869  11.552 -25.864  1.00  3.660          H  
ATOM  12103 2HE  LYS A 767     -28.371  12.481 -26.064  1.00  3.660          H  
ATOM  12104 1HZ  LYS A 767     -30.276  13.681 -26.874  1.00  3.660          H  
ATOM  12105 2HZ  LYS A 767     -29.246  13.341 -28.119  1.00  3.660          H  
ATOM  12106 3HZ  LYS A 767     -30.647  12.481 -27.941  1.00  3.660          H  
ATOM  12107  N   ASP A 768     -24.486   6.146 -27.020  1.00  2.650          N  
ATOM  12108  CA  ASP A 768     -23.789   5.078 -27.754  1.00  3.130          C  
ATOM  12109  C   ASP A 768     -24.695   3.941 -28.189  1.00  3.110          C  
ATOM  12110  O   ASP A 768     -24.414   3.252 -29.172  1.00  3.340          O  
ATOM  12111  CB  ASP A 768     -22.621   4.507 -26.935  1.00  4.190          C  
ATOM  12112  CG  ASP A 768     -21.333   5.384 -26.911  1.00  4.190          C  
ATOM  12113  OD1 ASP A 768     -21.166   6.235 -27.750  1.00  4.190          O  
ATOM  12114  OD2 ASP A 768     -20.480   5.130 -26.085  1.00  4.190          O  
ATOM  12115  H   ASP A 768     -24.170   6.355 -26.083  1.00  3.180          H  
ATOM  12116  HA  ASP A 768     -23.361   5.520 -28.655  1.00  3.760          H  
ATOM  12117 1HB  ASP A 768     -22.949   4.354 -25.903  1.00  5.030          H  
ATOM  12118 2HB  ASP A 768     -22.355   3.524 -27.329  1.00  5.030          H  
ATOM  12119  N   SER A 769     -25.804   3.735 -27.486  1.00  3.380          N  
ATOM  12120  CA  SER A 769     -26.757   2.697 -27.848  1.00  3.680          C  
ATOM  12121  C   SER A 769     -27.412   3.023 -29.196  1.00  3.770          C  
ATOM  12122  O   SER A 769     -27.962   2.153 -29.876  1.00  4.270          O  
ATOM  12123  CB  SER A 769     -27.819   2.571 -26.776  1.00  5.030          C  
ATOM  12124  OG  SER A 769     -28.615   3.725 -26.722  1.00  5.030          O  
ATOM  12125  H   SER A 769     -26.010   4.291 -26.669  1.00  4.060          H  
ATOM  12126  HA  SER A 769     -26.225   1.748 -27.942  1.00  4.420          H  
ATOM  12127 1HB  SER A 769     -28.442   1.703 -26.986  1.00  6.040          H  
ATOM  12128 2HB  SER A 769     -27.342   2.408 -25.811  1.00  6.040          H  
ATOM  12129  HG  SER A 769     -29.303   3.539 -26.075  1.00  6.040          H  
ATOM  12130  N   GLY A 770     -27.295   4.281 -29.634  1.00  3.720          N  
ATOM  12131  CA  GLY A 770     -27.856   4.738 -30.888  1.00  4.150          C  
ATOM  12132  C   GLY A 770     -26.997   4.295 -32.066  1.00  4.310          C  
ATOM  12133  O   GLY A 770     -27.368   4.497 -33.221  1.00  4.670          O  
ATOM  12134  H   GLY A 770     -26.802   4.975 -29.073  1.00  4.460          H  
ATOM  12135 1HA  GLY A 770     -28.868   4.352 -30.999  1.00  4.980          H  
ATOM  12136 2HA  GLY A 770     -27.922   5.826 -30.870  1.00  4.980          H  
ATOM  12137  N   SER A 771     -25.849   3.670 -31.778  1.00  4.440          N  
ATOM  12138  CA  SER A 771     -24.946   3.161 -32.797  1.00  4.900          C  
ATOM  12139  C   SER A 771     -25.459   1.827 -33.339  1.00  4.860          C  
ATOM  12140  O   SER A 771     -24.958   1.308 -34.343  1.00  4.780          O  
ATOM  12141  CB  SER A 771     -23.544   2.988 -32.245  1.00  6.680          C  
ATOM  12142  OG  SER A 771     -23.493   1.954 -31.303  1.00  6.680          O  
ATOM  12143  H   SER A 771     -25.573   3.542 -30.804  1.00  5.330          H  
ATOM  12144  HA  SER A 771     -24.911   3.874 -33.621  1.00  5.880          H  
ATOM  12145 1HB  SER A 771     -22.861   2.770 -33.063  1.00  8.010          H  
ATOM  12146 2HB  SER A 771     -23.217   3.919 -31.780  1.00  8.010          H  
ATOM  12147  HG  SER A 771     -23.789   2.347 -30.458  1.00  8.010          H  
ATOM  12148  N   LYS A 772     -26.491   1.257 -32.704  1.00  5.300          N  
ATOM  12149  CA  LYS A 772     -27.036  -0.021 -33.147  1.00  5.560          C  
ATOM  12150  C   LYS A 772     -27.890   0.151 -34.407  1.00  5.480          C  
ATOM  12151  O   LYS A 772     -29.121   0.087 -34.361  1.00  5.970          O  
ATOM  12152  CB  LYS A 772     -27.862  -0.662 -32.032  1.00  7.680          C  
ATOM  12153  CG  LYS A 772     -27.050  -1.074 -30.804  1.00  7.680          C  
ATOM  12154  CD  LYS A 772     -27.942  -1.696 -29.736  1.00  7.680          C  
ATOM  12155  CE  LYS A 772     -27.141  -2.113 -28.506  1.00  7.680          C  
ATOM  12156  NZ  LYS A 772     -28.012  -2.720 -27.455  1.00  7.680          N  
ATOM  12157  H   LYS A 772     -26.902   1.712 -31.883  1.00  6.360          H  
ATOM  12158  HA  LYS A 772     -26.208  -0.685 -33.395  1.00  6.670          H  
ATOM  12159 1HB  LYS A 772     -28.625   0.047 -31.700  1.00  9.220          H  
ATOM  12160 2HB  LYS A 772     -28.374  -1.543 -32.417  1.00  9.220          H  
ATOM  12161 1HG  LYS A 772     -26.284  -1.789 -31.101  1.00  9.220          H  
ATOM  12162 2HG  LYS A 772     -26.558  -0.191 -30.389  1.00  9.220          H  
ATOM  12163 1HD  LYS A 772     -28.697  -0.965 -29.437  1.00  9.220          H  
ATOM  12164 2HD  LYS A 772     -28.448  -2.569 -30.146  1.00  9.220          H  
ATOM  12165 1HE  LYS A 772     -26.385  -2.838 -28.800  1.00  9.220          H  
ATOM  12166 2HE  LYS A 772     -26.647  -1.233 -28.090  1.00  9.220          H  
ATOM  12167 1HZ  LYS A 772     -27.449  -2.982 -26.657  1.00  9.220          H  
ATOM  12168 2HZ  LYS A 772     -28.712  -2.049 -27.168  1.00  9.220          H  
ATOM  12169 3HZ  LYS A 772     -28.468  -3.542 -27.826  1.00  9.220          H  
ATOM  12170  N   GLU A 773     -27.205   0.363 -35.524  1.00  5.130          N  
ATOM  12171  CA  GLU A 773     -27.809   0.619 -36.829  1.00  5.300          C  
ATOM  12172  C   GLU A 773     -28.350  -0.640 -37.505  1.00  4.860          C  
ATOM  12173  O   GLU A 773     -28.025  -1.768 -37.127  1.00  4.350          O  
ATOM  12174  CB  GLU A 773     -26.841   1.350 -37.770  1.00  7.350          C  
ATOM  12175  CG  GLU A 773     -26.492   2.788 -37.336  1.00  7.350          C  
ATOM  12176  CD  GLU A 773     -25.663   3.555 -38.362  1.00  7.350          C  
ATOM  12177  OE1 GLU A 773     -25.324   2.987 -39.370  1.00  7.350          O  
ATOM  12178  OE2 GLU A 773     -25.384   4.709 -38.133  1.00  7.350          O  
ATOM  12179  H   GLU A 773     -26.191   0.418 -35.412  1.00  6.160          H  
ATOM  12180  HA  GLU A 773     -28.656   1.286 -36.670  1.00  6.360          H  
ATOM  12181 1HB  GLU A 773     -25.906   0.787 -37.830  1.00  8.820          H  
ATOM  12182 2HB  GLU A 773     -27.261   1.389 -38.774  1.00  8.820          H  
ATOM  12183 1HG  GLU A 773     -27.417   3.333 -37.150  1.00  8.820          H  
ATOM  12184 2HG  GLU A 773     -25.942   2.743 -36.396  1.00  8.820          H  
ATOM  12185  N   LYS A 774     -29.226  -0.408 -38.482  1.00  5.460          N  
ATOM  12186  CA  LYS A 774     -29.878  -1.435 -39.289  1.00  5.850          C  
ATOM  12187  C   LYS A 774     -28.919  -2.174 -40.218  1.00  5.520          C  
ATOM  12188  O   LYS A 774     -27.802  -1.731 -40.469  1.00  5.510          O  
ATOM  12189  CB  LYS A 774     -31.012  -0.810 -40.102  1.00  8.030          C  
ATOM  12190  CG  LYS A 774     -32.172  -0.284 -39.258  1.00  8.030          C  
ATOM  12191  CD  LYS A 774     -33.276   0.310 -40.133  1.00  8.030          C  
ATOM  12192  CE  LYS A 774     -34.440   0.833 -39.293  1.00  8.030          C  
ATOM  12193  NZ  LYS A 774     -35.514   1.431 -40.139  1.00  8.030          N  
ATOM  12194  H   LYS A 774     -29.429   0.558 -38.689  1.00  6.550          H  
ATOM  12195  HA  LYS A 774     -30.306  -2.173 -38.609  1.00  7.020          H  
ATOM  12196 1HB  LYS A 774     -30.620   0.020 -40.690  1.00  9.640          H  
ATOM  12197 2HB  LYS A 774     -31.410  -1.543 -40.804  1.00  9.640          H  
ATOM  12198 1HG  LYS A 774     -32.586  -1.103 -38.668  1.00  9.640          H  
ATOM  12199 2HG  LYS A 774     -31.806   0.479 -38.572  1.00  9.640          H  
ATOM  12200 1HD  LYS A 774     -32.869   1.131 -40.724  1.00  9.640          H  
ATOM  12201 2HD  LYS A 774     -33.650  -0.454 -40.815  1.00  9.640          H  
ATOM  12202 1HE  LYS A 774     -34.862   0.010 -38.717  1.00  9.640          H  
ATOM  12203 2HE  LYS A 774     -34.070   1.593 -38.604  1.00  9.640          H  
ATOM  12204 1HZ  LYS A 774     -36.263   1.764 -39.547  1.00  9.640          H  
ATOM  12205 2HZ  LYS A 774     -35.137   2.205 -40.669  1.00  9.640          H  
ATOM  12206 3HZ  LYS A 774     -35.875   0.733 -40.774  1.00  9.640          H  
ATOM  12207  N   THR A 775     -29.405  -3.272 -40.795  1.00  5.530          N  
ATOM  12208  CA  THR A 775     -28.642  -4.153 -41.679  1.00  5.430          C  
ATOM  12209  C   THR A 775     -28.771  -3.803 -43.162  1.00  5.590          C  
ATOM  12210  O   THR A 775     -28.718  -4.681 -44.027  1.00  6.070          O  
ATOM  12211  CB  THR A 775     -29.083  -5.609 -41.473  1.00  7.640          C  
ATOM  12212  OG1 THR A 775     -30.483  -5.721 -41.758  1.00  7.640          O  
ATOM  12213  CG2 THR A 775     -28.834  -6.013 -40.028  1.00  7.640          C  
ATOM  12214  H   THR A 775     -30.349  -3.561 -40.577  1.00  6.640          H  
ATOM  12215  HA  THR A 775     -27.588  -4.070 -41.412  1.00  6.520          H  
ATOM  12216  HB  THR A 775     -28.523  -6.266 -42.138  1.00  9.170          H  
ATOM  12217  HG1 THR A 775     -30.605  -5.683 -42.720  1.00  9.170          H  
ATOM  12218 1HG2 THR A 775     -29.152  -7.044 -39.881  1.00  9.170          H  
ATOM  12219 2HG2 THR A 775     -27.771  -5.925 -39.807  1.00  9.170          H  
ATOM  12220 3HG2 THR A 775     -29.394  -5.364 -39.359  1.00  9.170          H  
ATOM  12221  N   SER A 776     -29.007  -2.529 -43.437  1.00  5.540          N  
ATOM  12222  CA  SER A 776     -29.124  -2.007 -44.786  1.00  6.000          C  
ATOM  12223  C   SER A 776     -27.826  -2.236 -45.549  1.00  5.700          C  
ATOM  12224  O   SER A 776     -26.737  -2.225 -44.972  1.00  5.490          O  
ATOM  12225  CB  SER A 776     -29.440  -0.524 -44.747  1.00  8.220          C  
ATOM  12226  OG  SER A 776     -30.688  -0.282 -44.150  1.00  8.220          O  
ATOM  12227  H   SER A 776     -29.059  -1.884 -42.662  1.00  6.650          H  
ATOM  12228  HA  SER A 776     -29.928  -2.534 -45.301  1.00  7.200          H  
ATOM  12229 1HB  SER A 776     -28.660  -0.007 -44.188  1.00  9.860          H  
ATOM  12230 2HB  SER A 776     -29.432  -0.125 -45.762  1.00  9.860          H  
ATOM  12231  HG  SER A 776     -30.811   0.672 -44.171  1.00  9.860          H  
ATOM  12232  N   ALA A 777     -27.942  -2.454 -46.854  1.00  5.940          N  
ATOM  12233  CA  ALA A 777     -26.777  -2.672 -47.702  1.00  5.870          C  
ATOM  12234  C   ALA A 777     -25.850  -1.474 -47.686  1.00  5.520          C  
ATOM  12235  O   ALA A 777     -26.299  -0.326 -47.644  1.00  5.600          O  
ATOM  12236  CB  ALA A 777     -27.204  -2.952 -49.130  1.00  8.250          C  
ATOM  12237  H   ALA A 777     -28.863  -2.464 -47.264  1.00  7.130          H  
ATOM  12238  HA  ALA A 777     -26.229  -3.530 -47.312  1.00  7.040          H  
ATOM  12239 1HB  ALA A 777     -26.316  -3.129 -49.742  1.00  9.900          H  
ATOM  12240 2HB  ALA A 777     -27.846  -3.829 -49.155  1.00  9.900          H  
ATOM  12241 3HB  ALA A 777     -27.744  -2.092 -49.521  1.00  9.900          H  
ATOM  12242  N   LEU A 778     -24.556  -1.748 -47.776  1.00  5.310          N  
ATOM  12243  CA  LEU A 778     -23.558  -0.697 -47.830  1.00  5.030          C  
ATOM  12244  C   LEU A 778     -23.556  -0.168 -49.256  1.00  5.520          C  
ATOM  12245  O   LEU A 778     -23.727  -0.952 -50.194  1.00  5.970          O  
ATOM  12246  CB  LEU A 778     -22.188  -1.300 -47.480  1.00  7.150          C  
ATOM  12247  CG  LEU A 778     -22.067  -1.979 -46.058  1.00  7.150          C  
ATOM  12248  CD1 LEU A 778     -20.696  -2.658 -45.944  1.00  7.150          C  
ATOM  12249  CD2 LEU A 778     -22.262  -0.955 -44.941  1.00  7.150          C  
ATOM  12250  H   LEU A 778     -24.262  -2.711 -47.805  1.00  6.370          H  
ATOM  12251  HA  LEU A 778     -23.828   0.111 -47.154  1.00  6.040          H  
ATOM  12252 1HB  LEU A 778     -21.953  -2.054 -48.228  1.00  8.580          H  
ATOM  12253 2HB  LEU A 778     -21.433  -0.513 -47.552  1.00  8.580          H  
ATOM  12254  HG  LEU A 778     -22.833  -2.747 -45.960  1.00  8.580          H  
ATOM  12255 1HD1 LEU A 778     -20.607  -3.149 -44.973  1.00  8.580          H  
ATOM  12256 2HD1 LEU A 778     -20.598  -3.404 -46.730  1.00  8.580          H  
ATOM  12257 3HD1 LEU A 778     -19.903  -1.938 -46.046  1.00  8.580          H  
ATOM  12258 1HD2 LEU A 778     -22.181  -1.460 -43.976  1.00  8.580          H  
ATOM  12259 2HD2 LEU A 778     -21.521  -0.199 -44.998  1.00  8.580          H  
ATOM  12260 3HD2 LEU A 778     -23.249  -0.503 -45.019  1.00  8.580          H  
ATOM  12261  N   SER A 779     -23.348   1.136 -49.436  1.00  5.500          N  
ATOM  12262  CA  SER A 779     -23.285   1.669 -50.788  1.00  6.000          C  
ATOM  12263  C   SER A 779     -21.980   1.252 -51.440  1.00  6.130          C  
ATOM  12264  O   SER A 779     -21.024   0.877 -50.756  1.00  5.750          O  
ATOM  12265  CB  SER A 779     -23.477   3.177 -50.809  1.00  8.200          C  
ATOM  12266  OG  SER A 779     -22.409   3.848 -50.229  1.00  8.200          O  
ATOM  12267  H   SER A 779     -23.253   1.750 -48.641  1.00  6.600          H  
ATOM  12268  HA  SER A 779     -24.100   1.231 -51.366  1.00  7.200          H  
ATOM  12269 1HB  SER A 779     -23.601   3.512 -51.837  1.00  9.840          H  
ATOM  12270 2HB  SER A 779     -24.394   3.426 -50.275  1.00  9.840          H  
ATOM  12271  HG  SER A 779     -22.638   4.785 -50.265  1.00  9.840          H  
ATOM  12272  N   LEU A 780     -21.923   1.380 -52.764  1.00  6.730          N  
ATOM  12273  CA  LEU A 780     -20.804   0.894 -53.563  1.00  7.000          C  
ATOM  12274  C   LEU A 780     -19.435   1.476 -53.274  1.00  6.740          C  
ATOM  12275  O   LEU A 780     -18.436   0.823 -53.557  1.00  6.850          O  
ATOM  12276  CB  LEU A 780     -21.110   1.087 -55.051  1.00  9.690          C  
ATOM  12277  CG  LEU A 780     -22.296   0.248 -55.642  1.00  9.690          C  
ATOM  12278  CD1 LEU A 780     -22.486   0.659 -57.100  1.00  9.690          C  
ATOM  12279  CD2 LEU A 780     -22.039  -1.270 -55.510  1.00  9.690          C  
ATOM  12280  H   LEU A 780     -22.732   1.753 -53.237  1.00  8.080          H  
ATOM  12281  HA  LEU A 780     -20.712  -0.169 -53.360  1.00  8.400          H  
ATOM  12282 1HB  LEU A 780     -21.339   2.138 -55.216  1.00 11.630          H  
ATOM  12283 2HB  LEU A 780     -20.217   0.850 -55.619  1.00 11.630          H  
ATOM  12284  HG  LEU A 780     -23.213   0.490 -55.110  1.00 11.630          H  
ATOM  12285 1HD1 LEU A 780     -23.325   0.110 -57.528  1.00 11.630          H  
ATOM  12286 2HD1 LEU A 780     -22.692   1.728 -57.155  1.00 11.630          H  
ATOM  12287 3HD1 LEU A 780     -21.584   0.438 -57.666  1.00 11.630          H  
ATOM  12288 1HD2 LEU A 780     -22.884  -1.809 -55.938  1.00 11.630          H  
ATOM  12289 2HD2 LEU A 780     -21.146  -1.543 -56.035  1.00 11.630          H  
ATOM  12290 3HD2 LEU A 780     -21.940  -1.557 -54.470  1.00 11.630          H  
ATOM  12291  N   SER A 781     -19.332   2.658 -52.686  1.00  6.450          N  
ATOM  12292  CA  SER A 781     -17.997   3.191 -52.429  1.00  6.220          C  
ATOM  12293  C   SER A 781     -17.168   2.291 -51.491  1.00  5.790          C  
ATOM  12294  O   SER A 781     -15.935   2.373 -51.492  1.00  5.740          O  
ATOM  12295  CB  SER A 781     -18.060   4.599 -51.861  1.00  8.800          C  
ATOM  12296  OG  SER A 781     -18.592   4.609 -50.571  1.00  8.800          O  
ATOM  12297  H   SER A 781     -20.151   3.199 -52.455  1.00  7.740          H  
ATOM  12298  HA  SER A 781     -17.472   3.247 -53.384  1.00  7.460          H  
ATOM  12299 1HB  SER A 781     -17.054   5.019 -51.843  1.00 10.560          H  
ATOM  12300 2HB  SER A 781     -18.664   5.228 -52.511  1.00 10.560          H  
ATOM  12301  HG  SER A 781     -19.547   4.529 -50.689  1.00 10.560          H  
ATOM  12302  N   ASN A 782     -17.811   1.380 -50.733  1.00  5.540          N  
ATOM  12303  CA  ASN A 782     -17.071   0.514 -49.814  1.00  5.180          C  
ATOM  12304  C   ASN A 782     -16.219  -0.498 -50.589  1.00  5.580          C  
ATOM  12305  O   ASN A 782     -15.327  -1.133 -50.030  1.00  5.450          O  
ATOM  12306  CB  ASN A 782     -18.018  -0.220 -48.893  1.00  7.400          C  
ATOM  12307  CG  ASN A 782     -18.827  -1.235 -49.601  1.00  7.400          C  
ATOM  12308  OD1 ASN A 782     -19.222  -1.080 -50.758  1.00  7.400          O  
ATOM  12309  ND2 ASN A 782     -19.072  -2.315 -48.926  1.00  7.400          N  
ATOM  12310  H   ASN A 782     -18.834   1.288 -50.795  1.00  6.650          H  
ATOM  12311  HA  ASN A 782     -16.397   1.128 -49.214  1.00  6.220          H  
ATOM  12312 1HB  ASN A 782     -17.461  -0.695 -48.080  1.00  8.880          H  
ATOM  12313 2HB  ASN A 782     -18.703   0.493 -48.445  1.00  8.880          H  
ATOM  12314 1HD2 ASN A 782     -19.600  -3.053 -49.340  1.00  8.880          H  
ATOM  12315 2HD2 ASN A 782     -18.722  -2.407 -47.990  1.00  8.880          H  
ATOM  12316  N   VAL A 783     -16.509  -0.655 -51.878  1.00  6.140          N  
ATOM  12317  CA  VAL A 783     -15.793  -1.544 -52.763  1.00  6.610          C  
ATOM  12318  C   VAL A 783     -15.273  -0.771 -53.961  1.00  7.190          C  
ATOM  12319  O   VAL A 783     -15.164  -1.322 -55.063  1.00  7.450          O  
ATOM  12320  CB  VAL A 783     -16.639  -2.750 -53.211  1.00  9.070          C  
ATOM  12321  CG1 VAL A 783     -16.930  -3.639 -52.021  1.00  9.070          C  
ATOM  12322  CG2 VAL A 783     -17.909  -2.278 -53.869  1.00  9.070          C  
ATOM  12323  H   VAL A 783     -17.265  -0.088 -52.277  1.00  7.370          H  
ATOM  12324  HA  VAL A 783     -14.934  -1.938 -52.223  1.00  7.930          H  
ATOM  12325  HB  VAL A 783     -16.079  -3.323 -53.911  1.00 10.880          H  
ATOM  12326 1HG1 VAL A 783     -17.505  -4.504 -52.343  1.00 10.880          H  
ATOM  12327 2HG1 VAL A 783     -15.993  -3.969 -51.582  1.00 10.880          H  
ATOM  12328 3HG1 VAL A 783     -17.492  -3.088 -51.289  1.00 10.880          H  
ATOM  12329 1HG2 VAL A 783     -18.488  -3.135 -54.201  1.00 10.880          H  
ATOM  12330 2HG2 VAL A 783     -18.497  -1.700 -53.163  1.00 10.880          H  
ATOM  12331 3HG2 VAL A 783     -17.661  -1.663 -54.716  1.00 10.880          H  
ATOM  12332  N   ALA A 784     -14.894   0.496 -53.752  1.00  7.430          N  
ATOM  12333  CA  ALA A 784     -14.384   1.309 -54.852  1.00  8.060          C  
ATOM  12334  C   ALA A 784     -13.235   0.598 -55.555  1.00  8.210          C  
ATOM  12335  O   ALA A 784     -13.138   0.663 -56.784  1.00  8.740          O  
ATOM  12336  CB  ALA A 784     -13.907   2.653 -54.335  1.00 11.030          C  
ATOM  12337  H   ALA A 784     -15.028   0.921 -52.827  1.00  8.920          H  
ATOM  12338  HA  ALA A 784     -15.190   1.460 -55.568  1.00  9.670          H  
ATOM  12339 1HB  ALA A 784     -13.547   3.256 -55.164  1.00 13.240          H  
ATOM  12340 2HB  ALA A 784     -14.736   3.163 -53.845  1.00 13.240          H  
ATOM  12341 3HB  ALA A 784     -13.106   2.504 -53.619  1.00 13.240          H  
ATOM  12342  N   GLY A 785     -12.390  -0.106 -54.792  1.00  7.800          N  
ATOM  12343  CA  GLY A 785     -11.279  -0.858 -55.347  1.00  8.000          C  
ATOM  12344  C   GLY A 785     -11.746  -1.907 -56.336  1.00  8.200          C  
ATOM  12345  O   GLY A 785     -11.055  -2.156 -57.321  1.00  8.650          O  
ATOM  12346  H   GLY A 785     -12.480  -0.104 -53.773  1.00  9.360          H  
ATOM  12347 1HA  GLY A 785     -10.580  -0.194 -55.833  1.00  9.600          H  
ATOM  12348 2HA  GLY A 785     -10.728  -1.330 -54.541  1.00  9.600          H  
ATOM  12349  N   VAL A 786     -12.925  -2.519 -56.121  1.00  7.900          N  
ATOM  12350  CA  VAL A 786     -13.396  -3.537 -57.043  1.00  8.070          C  
ATOM  12351  C   VAL A 786     -13.637  -2.887 -58.366  1.00  8.590          C  
ATOM  12352  O   VAL A 786     -13.253  -3.419 -59.405  1.00  8.940          O  
ATOM  12353  CB  VAL A 786     -14.710  -4.213 -56.582  1.00 11.230          C  
ATOM  12354  CG1 VAL A 786     -15.265  -5.116 -57.696  1.00 11.230          C  
ATOM  12355  CG2 VAL A 786     -14.449  -5.030 -55.342  1.00 11.230          C  
ATOM  12356  H   VAL A 786     -13.528  -2.254 -55.345  1.00  9.480          H  
ATOM  12357  HA  VAL A 786     -12.625  -4.300 -57.154  1.00  9.680          H  
ATOM  12358  HB  VAL A 786     -15.459  -3.449 -56.374  1.00 13.480          H  
ATOM  12359 1HG1 VAL A 786     -16.189  -5.578 -57.355  1.00 13.480          H  
ATOM  12360 2HG1 VAL A 786     -15.476  -4.534 -58.588  1.00 13.480          H  
ATOM  12361 3HG1 VAL A 786     -14.538  -5.892 -57.937  1.00 13.480          H  
ATOM  12362 1HG2 VAL A 786     -15.371  -5.504 -55.011  1.00 13.480          H  
ATOM  12363 2HG2 VAL A 786     -13.703  -5.793 -55.552  1.00 13.480          H  
ATOM  12364 3HG2 VAL A 786     -14.091  -4.382 -54.576  1.00 13.480          H  
ATOM  12365  N   PHE A 787     -14.293  -1.740 -58.324  1.00  8.710          N  
ATOM  12366  CA  PHE A 787     -14.595  -1.027 -59.545  1.00  9.280          C  
ATOM  12367  C   PHE A 787     -13.334  -0.555 -60.247  1.00  9.760          C  
ATOM  12368  O   PHE A 787     -13.255  -0.640 -61.474  1.00 10.210          O  
ATOM  12369  CB  PHE A 787     -15.538   0.122 -59.255  1.00 12.760          C  
ATOM  12370  CG  PHE A 787     -16.896  -0.391 -58.962  1.00 12.760          C  
ATOM  12371  CD1 PHE A 787     -17.365  -0.458 -57.664  1.00 12.760          C  
ATOM  12372  CD2 PHE A 787     -17.706  -0.845 -59.990  1.00 12.760          C  
ATOM  12373  CE1 PHE A 787     -18.607  -0.960 -57.408  1.00 12.760          C  
ATOM  12374  CE2 PHE A 787     -18.951  -1.350 -59.729  1.00 12.760          C  
ATOM  12375  CZ  PHE A 787     -19.401  -1.409 -58.438  1.00 12.760          C  
ATOM  12376  H   PHE A 787     -14.603  -1.402 -57.405  1.00 10.450          H  
ATOM  12377  HA  PHE A 787     -15.107  -1.713 -60.212  1.00 11.140          H  
ATOM  12378 1HB  PHE A 787     -15.179   0.687 -58.393  1.00 15.320          H  
ATOM  12379 2HB  PHE A 787     -15.588   0.796 -60.108  1.00 15.320          H  
ATOM  12380  HD1 PHE A 787     -16.736  -0.112 -56.838  1.00 15.320          H  
ATOM  12381  HD2 PHE A 787     -17.342  -0.802 -61.019  1.00 15.320          H  
ATOM  12382  HE1 PHE A 787     -18.962  -1.005 -56.387  1.00 15.320          H  
ATOM  12383  HE2 PHE A 787     -19.581  -1.706 -60.544  1.00 15.320          H  
ATOM  12384  HZ  PHE A 787     -20.389  -1.811 -58.233  1.00 15.320          H  
ATOM  12385  N   TYR A 788     -12.340  -0.078 -59.491  1.00  9.690          N  
ATOM  12386  CA  TYR A 788     -11.101   0.364 -60.118  1.00 10.170          C  
ATOM  12387  C   TYR A 788     -10.442  -0.820 -60.832  1.00 10.350          C  
ATOM  12388  O   TYR A 788      -9.950  -0.676 -61.960  1.00 10.890          O  
ATOM  12389  CB  TYR A 788     -10.135   0.985 -59.095  1.00 14.050          C  
ATOM  12390  CG  TYR A 788     -10.556   2.371 -58.553  1.00 14.050          C  
ATOM  12391  CD1 TYR A 788     -10.679   2.577 -57.186  1.00 14.050          C  
ATOM  12392  CD2 TYR A 788     -10.820   3.423 -59.419  1.00 14.050          C  
ATOM  12393  CE1 TYR A 788     -11.053   3.797 -56.685  1.00 14.050          C  
ATOM  12394  CE2 TYR A 788     -11.198   4.655 -58.913  1.00 14.050          C  
ATOM  12395  CZ  TYR A 788     -11.314   4.837 -57.548  1.00 14.050          C  
ATOM  12396  OH  TYR A 788     -11.686   6.061 -57.043  1.00 14.050          O  
ATOM  12397  H   TYR A 788     -12.475   0.013 -58.478  1.00 11.630          H  
ATOM  12398  HA  TYR A 788     -11.343   1.107 -60.874  1.00 12.200          H  
ATOM  12399 1HB  TYR A 788     -10.036   0.307 -58.247  1.00 16.860          H  
ATOM  12400 2HB  TYR A 788      -9.150   1.083 -59.546  1.00 16.860          H  
ATOM  12401  HD1 TYR A 788     -10.478   1.782 -56.511  1.00 16.860          H  
ATOM  12402  HD2 TYR A 788     -10.729   3.288 -60.495  1.00 16.860          H  
ATOM  12403  HE1 TYR A 788     -11.141   3.941 -55.609  1.00 16.860          H  
ATOM  12404  HE2 TYR A 788     -11.404   5.482 -59.593  1.00 16.860          H  
ATOM  12405  HH  TYR A 788     -11.814   6.681 -57.766  1.00 16.860          H  
ATOM  12406  N   ILE A 789     -10.473  -1.999 -60.192  1.00  9.920          N  
ATOM  12407  CA  ILE A 789      -9.934  -3.227 -60.760  1.00 10.080          C  
ATOM  12408  C   ILE A 789     -10.697  -3.622 -62.018  1.00 10.360          C  
ATOM  12409  O   ILE A 789     -10.068  -3.983 -63.015  1.00 10.830          O  
ATOM  12410  CB  ILE A 789      -9.954  -4.394 -59.735  1.00 14.050          C  
ATOM  12411  CG1 ILE A 789      -8.927  -4.108 -58.581  1.00 14.050          C  
ATOM  12412  CG2 ILE A 789      -9.648  -5.740 -60.451  1.00 14.050          C  
ATOM  12413  CD1 ILE A 789      -9.083  -5.011 -57.338  1.00 14.050          C  
ATOM  12414  H   ILE A 789     -10.856  -2.026 -59.242  1.00 11.900          H  
ATOM  12415  HA  ILE A 789      -8.898  -3.046 -61.037  1.00 12.100          H  
ATOM  12416  HB  ILE A 789     -10.939  -4.449 -59.278  1.00 16.860          H  
ATOM  12417 1HG1 ILE A 789      -7.922  -4.246 -58.976  1.00 16.860          H  
ATOM  12418 2HG1 ILE A 789      -9.028  -3.075 -58.276  1.00 16.860          H  
ATOM  12419 1HG2 ILE A 789      -9.675  -6.552 -59.737  1.00 16.860          H  
ATOM  12420 2HG2 ILE A 789     -10.386  -5.941 -61.226  1.00 16.860          H  
ATOM  12421 3HG2 ILE A 789      -8.657  -5.691 -60.906  1.00 16.860          H  
ATOM  12422 1HD1 ILE A 789      -8.334  -4.746 -56.596  1.00 16.860          H  
ATOM  12423 2HD1 ILE A 789     -10.078  -4.865 -56.917  1.00 16.860          H  
ATOM  12424 3HD1 ILE A 789      -8.955  -6.053 -57.608  1.00 16.860          H  
ATOM  12425  N   LEU A 790     -12.037  -3.590 -61.980  1.00 10.100          N  
ATOM  12426  CA  LEU A 790     -12.835  -3.965 -63.140  1.00 10.360          C  
ATOM  12427  C   LEU A 790     -12.538  -3.066 -64.332  1.00 11.060          C  
ATOM  12428  O   LEU A 790     -12.429  -3.557 -65.460  1.00 11.480          O  
ATOM  12429  CB  LEU A 790     -14.334  -3.870 -62.813  1.00 14.400          C  
ATOM  12430  CG  LEU A 790     -14.924  -4.903 -61.805  1.00 14.400          C  
ATOM  12431  CD1 LEU A 790     -16.355  -4.477 -61.450  1.00 14.400          C  
ATOM  12432  CD2 LEU A 790     -14.916  -6.301 -62.404  1.00 14.400          C  
ATOM  12433  H   LEU A 790     -12.504  -3.325 -61.107  1.00 12.120          H  
ATOM  12434  HA  LEU A 790     -12.575  -4.984 -63.417  1.00 12.430          H  
ATOM  12435 1HB  LEU A 790     -14.517  -2.879 -62.399  1.00 17.280          H  
ATOM  12436 2HB  LEU A 790     -14.893  -3.954 -63.742  1.00 17.280          H  
ATOM  12437  HG  LEU A 790     -14.336  -4.913 -60.904  1.00 17.280          H  
ATOM  12438 1HD1 LEU A 790     -16.778  -5.182 -60.736  1.00 17.280          H  
ATOM  12439 2HD1 LEU A 790     -16.346  -3.488 -61.007  1.00 17.280          H  
ATOM  12440 3HD1 LEU A 790     -16.967  -4.464 -62.349  1.00 17.280          H  
ATOM  12441 1HD2 LEU A 790     -15.338  -6.999 -61.682  1.00 17.280          H  
ATOM  12442 2HD2 LEU A 790     -15.515  -6.313 -63.314  1.00 17.280          H  
ATOM  12443 3HD2 LEU A 790     -13.901  -6.606 -62.636  1.00 17.280          H  
ATOM  12444  N   VAL A 791     -12.384  -1.759 -64.083  1.00 11.200          N  
ATOM  12445  CA  VAL A 791     -12.067  -0.824 -65.153  1.00 11.860          C  
ATOM  12446  C   VAL A 791     -10.680  -1.113 -65.698  1.00 12.250          C  
ATOM  12447  O   VAL A 791     -10.478  -1.097 -66.919  1.00 12.760          O  
ATOM  12448  CB  VAL A 791     -12.184   0.638 -64.686  1.00 16.340          C  
ATOM  12449  CG1 VAL A 791     -11.656   1.596 -65.776  1.00 16.340          C  
ATOM  12450  CG2 VAL A 791     -13.651   0.941 -64.398  1.00 16.340          C  
ATOM  12451  H   VAL A 791     -12.528  -1.413 -63.128  1.00 13.440          H  
ATOM  12452  HA  VAL A 791     -12.786  -0.970 -65.955  1.00 14.230          H  
ATOM  12453  HB  VAL A 791     -11.589   0.779 -63.778  1.00 19.610          H  
ATOM  12454 1HG1 VAL A 791     -11.754   2.623 -65.429  1.00 19.610          H  
ATOM  12455 2HG1 VAL A 791     -10.606   1.396 -65.987  1.00 19.610          H  
ATOM  12456 3HG1 VAL A 791     -12.238   1.465 -66.690  1.00 19.610          H  
ATOM  12457 1HG2 VAL A 791     -13.750   1.970 -64.057  1.00 19.610          H  
ATOM  12458 2HG2 VAL A 791     -14.235   0.800 -65.307  1.00 19.610          H  
ATOM  12459 3HG2 VAL A 791     -14.022   0.272 -63.629  1.00 19.610          H  
ATOM  12460  N   GLY A 792      -9.703  -1.330 -64.802  1.00 12.040          N  
ATOM  12461  CA  GLY A 792      -8.351  -1.655 -65.221  1.00 12.430          C  
ATOM  12462  C   GLY A 792      -8.375  -2.929 -66.058  1.00 12.580          C  
ATOM  12463  O   GLY A 792      -7.648  -3.035 -67.049  1.00 13.140          O  
ATOM  12464  H   GLY A 792      -9.900  -1.263 -63.799  1.00 14.450          H  
ATOM  12465 1HA  GLY A 792      -7.932  -0.831 -65.794  1.00 14.920          H  
ATOM  12466 2HA  GLY A 792      -7.728  -1.800 -64.338  1.00 14.920          H  
ATOM  12467  N   GLY A 793      -9.251  -3.865 -65.670  1.00 12.080          N  
ATOM  12468  CA  GLY A 793      -9.482  -5.134 -66.336  1.00 12.160          C  
ATOM  12469  C   GLY A 793      -9.917  -4.903 -67.772  1.00 12.610          C  
ATOM  12470  O   GLY A 793      -9.342  -5.490 -68.689  1.00 13.010          O  
ATOM  12471  H   GLY A 793      -9.757  -3.699 -64.799  1.00 14.500          H  
ATOM  12472 1HA  GLY A 793      -8.577  -5.738 -66.308  1.00 14.590          H  
ATOM  12473 2HA  GLY A 793     -10.261  -5.676 -65.798  1.00 14.590          H  
ATOM  12474  N   LEU A 794     -10.935  -4.057 -67.966  1.00 12.590          N  
ATOM  12475  CA  LEU A 794     -11.432  -3.735 -69.301  1.00 13.060          C  
ATOM  12476  C   LEU A 794     -10.335  -3.076 -70.131  1.00 13.750          C  
ATOM  12477  O   LEU A 794     -10.199  -3.361 -71.328  1.00 14.210          O  
ATOM  12478  CB  LEU A 794     -12.632  -2.783 -69.195  1.00 18.100          C  
ATOM  12479  CG  LEU A 794     -13.941  -3.364 -68.587  1.00 18.100          C  
ATOM  12480  CD1 LEU A 794     -14.929  -2.216 -68.355  1.00 18.100          C  
ATOM  12481  CD2 LEU A 794     -14.550  -4.411 -69.530  1.00 18.100          C  
ATOM  12482  H   LEU A 794     -11.394  -3.666 -67.135  1.00 15.110          H  
ATOM  12483  HA  LEU A 794     -11.721  -4.655 -69.795  1.00 15.670          H  
ATOM  12484 1HB  LEU A 794     -12.334  -1.938 -68.572  1.00 21.720          H  
ATOM  12485 2HB  LEU A 794     -12.863  -2.405 -70.189  1.00 21.720          H  
ATOM  12486  HG  LEU A 794     -13.724  -3.826 -67.626  1.00 21.720          H  
ATOM  12487 1HD1 LEU A 794     -15.845  -2.609 -67.916  1.00 21.720          H  
ATOM  12488 2HD1 LEU A 794     -14.488  -1.488 -67.676  1.00 21.720          H  
ATOM  12489 3HD1 LEU A 794     -15.160  -1.735 -69.303  1.00 21.720          H  
ATOM  12490 1HD2 LEU A 794     -15.467  -4.799 -69.087  1.00 21.720          H  
ATOM  12491 2HD2 LEU A 794     -14.778  -3.950 -70.491  1.00 21.720          H  
ATOM  12492 3HD2 LEU A 794     -13.860  -5.233 -69.681  1.00 21.720          H  
ATOM  12493  N   GLY A 795      -9.541  -2.215 -69.487  1.00 13.830          N  
ATOM  12494  CA  GLY A 795      -8.417  -1.549 -70.124  1.00 14.480          C  
ATOM  12495  C   GLY A 795      -7.449  -2.599 -70.656  1.00 14.760          C  
ATOM  12496  O   GLY A 795      -7.059  -2.563 -71.828  1.00 15.350          O  
ATOM  12497  H   GLY A 795      -9.754  -1.988 -68.510  1.00 16.600          H  
ATOM  12498 1HA  GLY A 795      -8.770  -0.913 -70.935  1.00 17.380          H  
ATOM  12499 2HA  GLY A 795      -7.915  -0.916 -69.392  1.00 17.380          H  
ATOM  12500  N   LEU A 796      -7.057  -3.532 -69.787  1.00 14.350          N  
ATOM  12501  CA  LEU A 796      -6.155  -4.593 -70.177  1.00 14.610          C  
ATOM  12502  C   LEU A 796      -6.774  -5.476 -71.242  1.00 14.750          C  
ATOM  12503  O   LEU A 796      -6.094  -5.846 -72.189  1.00 15.240          O  
ATOM  12504  CB  LEU A 796      -5.775  -5.442 -68.961  1.00 20.350          C  
ATOM  12505  CG  LEU A 796      -4.872  -4.766 -67.895  1.00 20.350          C  
ATOM  12506  CD1 LEU A 796      -4.806  -5.667 -66.673  1.00 20.350          C  
ATOM  12507  CD2 LEU A 796      -3.460  -4.528 -68.459  1.00 20.350          C  
ATOM  12508  H   LEU A 796      -7.397  -3.482 -68.823  1.00 17.220          H  
ATOM  12509  HA  LEU A 796      -5.267  -4.146 -70.598  1.00 17.530          H  
ATOM  12510 1HB  LEU A 796      -6.699  -5.737 -68.461  1.00 24.420          H  
ATOM  12511 2HB  LEU A 796      -5.274  -6.343 -69.309  1.00 24.420          H  
ATOM  12512  HG  LEU A 796      -5.306  -3.814 -67.597  1.00 24.420          H  
ATOM  12513 1HD1 LEU A 796      -4.186  -5.200 -65.910  1.00 24.420          H  
ATOM  12514 2HD1 LEU A 796      -5.812  -5.816 -66.280  1.00 24.420          H  
ATOM  12515 3HD1 LEU A 796      -4.378  -6.628 -66.949  1.00 24.420          H  
ATOM  12516 1HD2 LEU A 796      -2.845  -4.062 -67.690  1.00 24.420          H  
ATOM  12517 2HD2 LEU A 796      -3.017  -5.480 -68.750  1.00 24.420          H  
ATOM  12518 3HD2 LEU A 796      -3.496  -3.875 -69.316  1.00 24.420          H  
ATOM  12519  N   ALA A 797      -8.072  -5.782 -71.155  1.00 14.320          N  
ATOM  12520  CA  ALA A 797      -8.685  -6.635 -72.165  1.00 14.420          C  
ATOM  12521  C   ALA A 797      -8.538  -6.011 -73.549  1.00 15.020          C  
ATOM  12522  O   ALA A 797      -8.202  -6.706 -74.518  1.00 15.370          O  
ATOM  12523  CB  ALA A 797     -10.152  -6.850 -71.844  1.00 20.150          C  
ATOM  12524  H   ALA A 797      -8.616  -5.473 -70.349  1.00 17.180          H  
ATOM  12525  HA  ALA A 797      -8.167  -7.593 -72.162  1.00 17.300          H  
ATOM  12526 1HB  ALA A 797     -10.599  -7.502 -72.591  1.00 24.180          H  
ATOM  12527 2HB  ALA A 797     -10.239  -7.304 -70.858  1.00 24.180          H  
ATOM  12528 3HB  ALA A 797     -10.663  -5.890 -71.846  1.00 24.180          H  
ATOM  12529  N   MET A 798      -8.734  -4.689 -73.629  1.00 15.170          N  
ATOM  12530  CA  MET A 798      -8.550  -3.971 -74.877  1.00 15.770          C  
ATOM  12531  C   MET A 798      -7.118  -4.098 -75.347  1.00 16.300          C  
ATOM  12532  O   MET A 798      -6.871  -4.404 -76.517  1.00 16.740          O  
ATOM  12533  CB  MET A 798      -8.854  -2.493 -74.708  1.00 21.840          C  
ATOM  12534  CG  MET A 798      -8.626  -1.650 -75.976  1.00 21.840          C  
ATOM  12535  SD  MET A 798      -8.658   0.115 -75.653  1.00 21.840          S  
ATOM  12536  CE  MET A 798      -7.051   0.323 -74.835  1.00 21.840          C  
ATOM  12537  H   MET A 798      -9.072  -4.188 -72.797  1.00 18.200          H  
ATOM  12538  HA  MET A 798      -9.201  -4.404 -75.633  1.00 18.920          H  
ATOM  12539 1HB  MET A 798      -9.894  -2.379 -74.406  1.00 26.210          H  
ATOM  12540 2HB  MET A 798      -8.258  -2.103 -73.908  1.00 26.210          H  
ATOM  12541 1HG  MET A 798      -7.666  -1.888 -76.421  1.00 26.210          H  
ATOM  12542 2HG  MET A 798      -9.400  -1.879 -76.709  1.00 26.210          H  
ATOM  12543 1HE  MET A 798      -6.908   1.372 -74.580  1.00 26.210          H  
ATOM  12544 2HE  MET A 798      -7.007  -0.270 -73.924  1.00 26.210          H  
ATOM  12545 3HE  MET A 798      -6.257   0.004 -75.508  1.00 26.210          H  
ATOM  12546  N   LEU A 799      -6.172  -3.849 -74.440  1.00 16.260          N  
ATOM  12547  CA  LEU A 799      -4.772  -3.893 -74.800  1.00 16.780          C  
ATOM  12548  C   LEU A 799      -4.362  -5.276 -75.253  1.00 16.880          C  
ATOM  12549  O   LEU A 799      -3.612  -5.389 -76.216  1.00 17.400          O  
ATOM  12550  CB  LEU A 799      -3.917  -3.445 -73.616  1.00 23.280          C  
ATOM  12551  CG  LEU A 799      -4.040  -1.944 -73.220  1.00 23.280          C  
ATOM  12552  CD1 LEU A 799      -3.325  -1.727 -71.904  1.00 23.280          C  
ATOM  12553  CD2 LEU A 799      -3.442  -1.043 -74.310  1.00 23.280          C  
ATOM  12554  H   LEU A 799      -6.449  -3.578 -73.489  1.00 19.510          H  
ATOM  12555  HA  LEU A 799      -4.616  -3.224 -75.633  1.00 20.140          H  
ATOM  12556 1HB  LEU A 799      -4.197  -4.042 -72.754  1.00 27.940          H  
ATOM  12557 2HB  LEU A 799      -2.872  -3.650 -73.846  1.00 27.940          H  
ATOM  12558  HG  LEU A 799      -5.086  -1.690 -73.085  1.00 27.940          H  
ATOM  12559 1HD1 LEU A 799      -3.420  -0.683 -71.609  1.00 27.940          H  
ATOM  12560 2HD1 LEU A 799      -3.772  -2.354 -71.144  1.00 27.940          H  
ATOM  12561 3HD1 LEU A 799      -2.272  -1.978 -72.011  1.00 27.940          H  
ATOM  12562 1HD2 LEU A 799      -3.540  -0.002 -74.002  1.00 27.940          H  
ATOM  12563 2HD2 LEU A 799      -2.388  -1.283 -74.447  1.00 27.940          H  
ATOM  12564 3HD2 LEU A 799      -3.961  -1.175 -75.244  1.00 27.940          H  
ATOM  12565  N   VAL A 800      -4.864  -6.325 -74.607  1.00 16.420          N  
ATOM  12566  CA  VAL A 800      -4.524  -7.672 -75.016  1.00 16.540          C  
ATOM  12567  C   VAL A 800      -5.034  -7.915 -76.412  1.00 16.790          C  
ATOM  12568  O   VAL A 800      -4.318  -8.497 -77.225  1.00 17.200          O  
ATOM  12569  CB  VAL A 800      -5.060  -8.741 -74.047  1.00 23.110          C  
ATOM  12570  CG1 VAL A 800      -4.861 -10.164 -74.650  1.00 23.110          C  
ATOM  12571  CG2 VAL A 800      -4.292  -8.635 -72.719  1.00 23.110          C  
ATOM  12572  H   VAL A 800      -5.462  -6.164 -73.801  1.00 19.700          H  
ATOM  12573  HA  VAL A 800      -3.441  -7.763 -75.027  1.00 19.850          H  
ATOM  12574  HB  VAL A 800      -6.128  -8.576 -73.877  1.00 27.730          H  
ATOM  12575 1HG1 VAL A 800      -5.237 -10.907 -73.950  1.00 27.730          H  
ATOM  12576 2HG1 VAL A 800      -5.403 -10.266 -75.593  1.00 27.730          H  
ATOM  12577 3HG1 VAL A 800      -3.799 -10.341 -74.830  1.00 27.730          H  
ATOM  12578 1HG2 VAL A 800      -4.666  -9.380 -72.021  1.00 27.730          H  
ATOM  12579 2HG2 VAL A 800      -3.231  -8.804 -72.903  1.00 27.730          H  
ATOM  12580 3HG2 VAL A 800      -4.427  -7.647 -72.296  1.00 27.730          H  
ATOM  12581  N   ALA A 801      -6.276  -7.514 -76.705  1.00 16.570          N  
ATOM  12582  CA  ALA A 801      -6.775  -7.718 -78.050  1.00 16.830          C  
ATOM  12583  C   ALA A 801      -5.896  -6.998 -79.062  1.00 17.500          C  
ATOM  12584  O   ALA A 801      -5.530  -7.593 -80.074  1.00 17.860          O  
ATOM  12585  CB  ALA A 801      -8.197  -7.218 -78.158  1.00 23.460          C  
ATOM  12586  H   ALA A 801      -6.872  -7.091 -75.983  1.00 19.880          H  
ATOM  12587  HA  ALA A 801      -6.747  -8.785 -78.267  1.00 20.200          H  
ATOM  12588 1HB  ALA A 801      -8.567  -7.393 -79.158  1.00 28.150          H  
ATOM  12589 2HB  ALA A 801      -8.820  -7.746 -77.438  1.00 28.150          H  
ATOM  12590 3HB  ALA A 801      -8.220  -6.150 -77.941  1.00 28.150          H  
ATOM  12591  N   LEU A 802      -5.473  -5.763 -78.753  1.00 17.680          N  
ATOM  12592  CA  LEU A 802      -4.633  -5.006 -79.672  1.00 18.330          C  
ATOM  12593  C   LEU A 802      -3.290  -5.695 -79.872  1.00 18.690          C  
ATOM  12594  O   LEU A 802      -2.783  -5.767 -81.001  1.00 19.210          O  
ATOM  12595  CB  LEU A 802      -4.427  -3.586 -79.128  1.00 25.400          C  
ATOM  12596  CG  LEU A 802      -5.688  -2.658 -79.101  1.00 25.400          C  
ATOM  12597  CD1 LEU A 802      -5.353  -1.392 -78.315  1.00 25.400          C  
ATOM  12598  CD2 LEU A 802      -6.129  -2.308 -80.520  1.00 25.400          C  
ATOM  12599  H   LEU A 802      -5.810  -5.323 -77.889  1.00 21.220          H  
ATOM  12600  HA  LEU A 802      -5.127  -4.965 -80.630  1.00 22.000          H  
ATOM  12601 1HB  LEU A 802      -4.061  -3.666 -78.107  1.00 30.480          H  
ATOM  12602 2HB  LEU A 802      -3.660  -3.095 -79.725  1.00 30.480          H  
ATOM  12603  HG  LEU A 802      -6.502  -3.165 -78.596  1.00 30.480          H  
ATOM  12604 1HD1 LEU A 802      -6.230  -0.746 -78.274  1.00 30.480          H  
ATOM  12605 2HD1 LEU A 802      -5.064  -1.660 -77.310  1.00 30.480          H  
ATOM  12606 3HD1 LEU A 802      -4.536  -0.863 -78.799  1.00 30.480          H  
ATOM  12607 1HD2 LEU A 802      -7.003  -1.661 -80.471  1.00 30.480          H  
ATOM  12608 2HD2 LEU A 802      -5.322  -1.789 -81.037  1.00 30.480          H  
ATOM  12609 3HD2 LEU A 802      -6.387  -3.200 -81.063  1.00 30.480          H  
ATOM  12610  N   ILE A 803      -2.734  -6.235 -78.790  1.00 18.420          N  
ATOM  12611  CA  ILE A 803      -1.479  -6.953 -78.838  1.00 18.750          C  
ATOM  12612  C   ILE A 803      -1.625  -8.180 -79.714  1.00 18.840          C  
ATOM  12613  O   ILE A 803      -0.781  -8.429 -80.563  1.00 19.330          O  
ATOM  12614  CB  ILE A 803      -1.011  -7.333 -77.416  1.00 26.120          C  
ATOM  12615  CG1 ILE A 803      -0.626  -6.039 -76.642  1.00 26.120          C  
ATOM  12616  CG2 ILE A 803       0.166  -8.303 -77.479  1.00 26.120          C  
ATOM  12617  CD1 ILE A 803      -0.488  -6.211 -75.135  1.00 26.120          C  
ATOM  12618  H   ILE A 803      -3.193  -6.094 -77.883  1.00 22.100          H  
ATOM  12619  HA  ILE A 803      -0.726  -6.302 -79.285  1.00 22.500          H  
ATOM  12620  HB  ILE A 803      -1.838  -7.802 -76.888  1.00 31.340          H  
ATOM  12621 1HG1 ILE A 803       0.330  -5.687 -77.026  1.00 31.340          H  
ATOM  12622 2HG1 ILE A 803      -1.358  -5.278 -76.844  1.00 31.340          H  
ATOM  12623 1HG2 ILE A 803       0.482  -8.574 -76.480  1.00 31.340          H  
ATOM  12624 2HG2 ILE A 803      -0.109  -9.212 -78.011  1.00 31.340          H  
ATOM  12625 3HG2 ILE A 803       0.977  -7.811 -77.993  1.00 31.340          H  
ATOM  12626 1HD1 ILE A 803      -0.212  -5.256 -74.691  1.00 31.340          H  
ATOM  12627 2HD1 ILE A 803      -1.440  -6.536 -74.720  1.00 31.340          H  
ATOM  12628 3HD1 ILE A 803       0.274  -6.942 -74.902  1.00 31.340          H  
ATOM  12629  N   GLU A 804      -2.683  -8.969 -79.520  1.00 18.370          N  
ATOM  12630  CA  GLU A 804      -2.845 -10.126 -80.381  1.00 18.440          C  
ATOM  12631  C   GLU A 804      -3.084  -9.721 -81.834  1.00 18.840          C  
ATOM  12632  O   GLU A 804      -2.551 -10.353 -82.745  1.00 19.180          O  
ATOM  12633  CB  GLU A 804      -3.977 -11.043 -79.924  1.00 25.790          C  
ATOM  12634  CG  GLU A 804      -3.715 -11.802 -78.625  1.00 25.790          C  
ATOM  12635  CD  GLU A 804      -4.756 -12.860 -78.375  1.00 25.790          C  
ATOM  12636  OE1 GLU A 804      -5.620 -13.020 -79.223  1.00 25.790          O  
ATOM  12637  OE2 GLU A 804      -4.676 -13.537 -77.382  1.00 25.790          O  
ATOM  12638  H   GLU A 804      -3.357  -8.763 -78.779  1.00 22.040          H  
ATOM  12639  HA  GLU A 804      -1.922 -10.702 -80.344  1.00 22.130          H  
ATOM  12640 1HB  GLU A 804      -4.878 -10.441 -79.776  1.00 30.950          H  
ATOM  12641 2HB  GLU A 804      -4.191 -11.761 -80.701  1.00 30.950          H  
ATOM  12642 1HG  GLU A 804      -2.733 -12.268 -78.675  1.00 30.950          H  
ATOM  12643 2HG  GLU A 804      -3.711 -11.091 -77.797  1.00 30.950          H  
ATOM  12644  N   PHE A 805      -3.824  -8.632 -82.076  1.00 18.840          N  
ATOM  12645  CA  PHE A 805      -4.099  -8.212 -83.444  1.00 19.250          C  
ATOM  12646  C   PHE A 805      -2.784  -7.959 -84.164  1.00 19.870          C  
ATOM  12647  O   PHE A 805      -2.605  -8.382 -85.305  1.00 20.240          O  
ATOM  12648  CB  PHE A 805      -4.922  -6.915 -83.490  1.00 26.790          C  
ATOM  12649  CG  PHE A 805      -6.360  -6.983 -82.967  1.00 26.790          C  
ATOM  12650  CD1 PHE A 805      -6.996  -5.803 -82.595  1.00 26.790          C  
ATOM  12651  CD2 PHE A 805      -7.067  -8.180 -82.815  1.00 26.790          C  
ATOM  12652  CE1 PHE A 805      -8.273  -5.803 -82.097  1.00 26.790          C  
ATOM  12653  CE2 PHE A 805      -8.354  -8.173 -82.317  1.00 26.790          C  
ATOM  12654  CZ  PHE A 805      -8.953  -6.985 -81.960  1.00 26.790          C  
ATOM  12655  H   PHE A 805      -4.269  -8.135 -81.299  1.00 22.610          H  
ATOM  12656  HA  PHE A 805      -4.620  -9.010 -83.968  1.00 23.100          H  
ATOM  12657 1HB  PHE A 805      -4.402  -6.155 -82.916  1.00 32.140          H  
ATOM  12658 2HB  PHE A 805      -4.961  -6.561 -84.517  1.00 32.140          H  
ATOM  12659  HD1 PHE A 805      -6.459  -4.865 -82.705  1.00 32.140          H  
ATOM  12660  HD2 PHE A 805      -6.612  -9.128 -83.083  1.00 32.140          H  
ATOM  12661  HE1 PHE A 805      -8.747  -4.864 -81.813  1.00 32.140          H  
ATOM  12662  HE2 PHE A 805      -8.897  -9.110 -82.203  1.00 32.140          H  
ATOM  12663  HZ  PHE A 805      -9.968  -6.987 -81.566  1.00 32.140          H  
ATOM  12664  N   CYS A 806      -1.833  -7.335 -83.469  1.00 20.010          N  
ATOM  12665  CA  CYS A 806      -0.523  -6.990 -84.020  1.00 20.600          C  
ATOM  12666  C   CYS A 806       0.322  -8.181 -84.484  1.00 20.770          C  
ATOM  12667  O   CYS A 806       1.312  -7.986 -85.193  1.00 21.230          O  
ATOM  12668  CB  CYS A 806       0.306  -6.234 -82.980  1.00 28.600          C  
ATOM  12669  SG  CYS A 806      -0.367  -4.625 -82.507  1.00 28.600          S  
ATOM  12670  H   CYS A 806      -2.078  -7.005 -82.530  1.00 24.010          H  
ATOM  12671  HA  CYS A 806      -0.687  -6.335 -84.872  1.00 24.720          H  
ATOM  12672 1HB  CYS A 806       0.394  -6.841 -82.079  1.00 34.320          H  
ATOM  12673 2HB  CYS A 806       1.312  -6.083 -83.364  1.00 34.320          H  
ATOM  12674  HG  CYS A 806      -1.454  -5.108 -81.866  1.00 34.320          H  
ATOM  12675  N   TYR A 807      -0.018  -9.397 -84.055  1.00 20.400          N  
ATOM  12676  CA  TYR A 807       0.744 -10.575 -84.432  1.00 20.580          C  
ATOM  12677  C   TYR A 807      -0.091 -11.594 -85.198  1.00 20.710          C  
ATOM  12678  O   TYR A 807       0.363 -12.723 -85.420  1.00 21.130          O  
ATOM  12679  CB  TYR A 807       1.308 -11.237 -83.179  1.00 28.740          C  
ATOM  12680  CG  TYR A 807       2.173 -10.321 -82.367  1.00 28.740          C  
ATOM  12681  CD1 TYR A 807       1.772  -9.906 -81.130  1.00 28.740          C  
ATOM  12682  CD2 TYR A 807       3.342  -9.879 -82.874  1.00 28.740          C  
ATOM  12683  CE1 TYR A 807       2.564  -9.051 -80.406  1.00 28.740          C  
ATOM  12684  CE2 TYR A 807       4.144  -9.024 -82.153  1.00 28.740          C  
ATOM  12685  CZ  TYR A 807       3.755  -8.611 -80.925  1.00 28.740          C  
ATOM  12686  OH  TYR A 807       4.549  -7.750 -80.201  1.00 28.740          O  
ATOM  12687  H   TYR A 807      -0.860  -9.530 -83.488  1.00 24.480          H  
ATOM  12688  HA  TYR A 807       1.555 -10.270 -85.090  1.00 24.700          H  
ATOM  12689 1HB  TYR A 807       0.479 -11.575 -82.551  1.00 34.490          H  
ATOM  12690 2HB  TYR A 807       1.895 -12.110 -83.454  1.00 34.490          H  
ATOM  12691  HD1 TYR A 807       0.826 -10.253 -80.719  1.00 34.490          H  
ATOM  12692  HD2 TYR A 807       3.628 -10.205 -83.851  1.00 34.490          H  
ATOM  12693  HE1 TYR A 807       2.254  -8.727 -79.437  1.00 34.490          H  
ATOM  12694  HE2 TYR A 807       5.083  -8.672 -82.560  1.00 34.490          H  
ATOM  12695  HH  TYR A 807       5.352  -7.560 -80.697  1.00 34.490          H  
ATOM  12696  N   LYS A 808      -1.322 -11.226 -85.568  1.00 20.370          N  
ATOM  12697  CA  LYS A 808      -2.216 -12.165 -86.231  1.00 20.470          C  
ATOM  12698  C   LYS A 808      -2.935 -11.766 -87.550  1.00 20.780          C  
ATOM  12699  O   LYS A 808      -4.088 -12.173 -87.697  1.00 20.790          O  
ATOM  12700  CB  LYS A 808      -3.302 -12.605 -85.231  1.00 28.620          C  
ATOM  12701  CG  LYS A 808      -2.802 -13.402 -84.012  1.00 28.620          C  
ATOM  12702  CD  LYS A 808      -3.979 -13.827 -83.106  1.00 28.620          C  
ATOM  12703  CE  LYS A 808      -3.507 -14.667 -81.908  1.00 28.620          C  
ATOM  12704  NZ  LYS A 808      -4.643 -15.063 -80.982  1.00 28.620          N  
ATOM  12705  H   LYS A 808      -1.657 -10.276 -85.374  1.00 24.440          H  
ATOM  12706  HA  LYS A 808      -1.624 -13.040 -86.458  1.00 24.560          H  
ATOM  12707 1HB  LYS A 808      -3.813 -11.717 -84.851  1.00 34.340          H  
ATOM  12708 2HB  LYS A 808      -4.042 -13.224 -85.731  1.00 34.340          H  
ATOM  12709 1HG  LYS A 808      -2.259 -14.283 -84.355  1.00 34.340          H  
ATOM  12710 2HG  LYS A 808      -2.120 -12.783 -83.432  1.00 34.340          H  
ATOM  12711 1HD  LYS A 808      -4.487 -12.936 -82.740  1.00 34.340          H  
ATOM  12712 2HD  LYS A 808      -4.689 -14.410 -83.688  1.00 34.340          H  
ATOM  12713 1HE  LYS A 808      -3.038 -15.571 -82.290  1.00 34.340          H  
ATOM  12714 2HE  LYS A 808      -2.771 -14.100 -81.336  1.00 34.340          H  
ATOM  12715 1HZ  LYS A 808      -4.276 -15.619 -80.225  1.00 34.340          H  
ATOM  12716 2HZ  LYS A 808      -5.096 -14.228 -80.566  1.00 34.340          H  
ATOM  12717 3HZ  LYS A 808      -5.330 -15.597 -81.483  1.00 34.340          H  
ATOM  12718  N   SER A 809      -2.363 -11.024 -88.547  1.00 21.110          N  
ATOM  12719  CA  SER A 809      -1.039 -10.380 -88.744  1.00 21.380          C  
ATOM  12720  C   SER A 809       0.185 -11.238 -88.456  1.00 21.570          C  
ATOM  12721  O   SER A 809       1.147 -10.773 -87.841  1.00 22.020          O  
ATOM  12722  CB  SER A 809      -0.938  -9.036 -88.054  1.00 29.820          C  
ATOM  12723  OG  SER A 809      -1.887  -8.136 -88.566  1.00 29.820          O  
ATOM  12724  H   SER A 809      -2.991 -10.853 -89.318  1.00 25.330          H  
ATOM  12725  HA  SER A 809      -0.980 -10.139 -89.808  1.00 25.660          H  
ATOM  12726 1HB  SER A 809      -1.068  -9.132 -87.012  1.00 35.790          H  
ATOM  12727 2HB  SER A 809       0.061  -8.628 -88.206  1.00 35.790          H  
ATOM  12728  HG  SER A 809      -1.804  -7.343 -88.028  1.00 35.790          H  
ATOM  12729  N   ARG A 810       0.172 -12.475 -88.920  1.00 21.280          N  
ATOM  12730  CA  ARG A 810       1.323 -13.343 -88.715  1.00 21.480          C  
ATOM  12731  C   ARG A 810       2.385 -13.070 -89.791  1.00 21.010          C  
ATOM  12732  O   ARG A 810       2.011 -12.841 -90.939  1.00 21.200          O  
ATOM  12733  CB  ARG A 810       0.917 -14.810 -88.791  1.00 29.990          C  
ATOM  12734  CG  ARG A 810      -0.009 -15.277 -87.693  1.00 29.990          C  
ATOM  12735  CD  ARG A 810      -0.334 -16.720 -87.794  1.00 29.990          C  
ATOM  12736  NE  ARG A 810      -1.146 -17.029 -88.974  1.00 29.990          N  
ATOM  12737  CZ  ARG A 810      -1.465 -18.275 -89.393  1.00 29.990          C  
ATOM  12738  NH1 ARG A 810      -1.039 -19.333 -88.729  1.00 29.990          N  
ATOM  12739  NH2 ARG A 810      -2.212 -18.433 -90.476  1.00 29.990          N  
ATOM  12740  H   ARG A 810      -0.640 -12.801 -89.423  1.00 25.540          H  
ATOM  12741  HA  ARG A 810       1.697 -13.150 -87.719  1.00 25.780          H  
ATOM  12742 1HB  ARG A 810       0.422 -14.990 -89.740  1.00 35.990          H  
ATOM  12743 2HB  ARG A 810       1.794 -15.438 -88.768  1.00 35.990          H  
ATOM  12744 1HG  ARG A 810       0.445 -15.079 -86.721  1.00 35.990          H  
ATOM  12745 2HG  ARG A 810      -0.942 -14.734 -87.773  1.00 35.990          H  
ATOM  12746 1HD  ARG A 810       0.594 -17.288 -87.854  1.00 35.990          H  
ATOM  12747 2HD  ARG A 810      -0.891 -17.019 -86.906  1.00 35.990          H  
ATOM  12748  HE  ARG A 810      -1.502 -16.252 -89.514  1.00 35.990          H  
ATOM  12749 1HH1 ARG A 810      -0.471 -19.221 -87.903  1.00 35.990          H  
ATOM  12750 2HH1 ARG A 810      -1.281 -20.261 -89.046  1.00 35.990          H  
ATOM  12751 1HH2 ARG A 810      -2.541 -17.625 -90.986  1.00 35.990          H  
ATOM  12752 2HH2 ARG A 810      -2.455 -19.360 -90.794  1.00 35.990          H  
ATOM  12753  N   ALA A 811       3.707 -13.124 -89.502  1.00 20.520          N  
ATOM  12754  CA  ALA A 811       4.383 -13.300 -88.209  1.00 20.080          C  
ATOM  12755  C   ALA A 811       5.606 -12.386 -88.164  1.00 19.880          C  
ATOM  12756  O   ALA A 811       6.540 -12.628 -87.402  1.00 19.800          O  
ATOM  12757  CB  ALA A 811       4.809 -14.752 -88.012  1.00 28.290          C  
ATOM  12758  H   ALA A 811       4.317 -13.027 -90.300  1.00 24.620          H  
ATOM  12759  HA  ALA A 811       3.729 -12.998 -87.402  1.00 24.100          H  
ATOM  12760 1HB  ALA A 811       5.321 -14.865 -87.064  1.00 33.950          H  
ATOM  12761 2HB  ALA A 811       3.944 -15.397 -88.022  1.00 33.950          H  
ATOM  12762 3HB  ALA A 811       5.482 -15.043 -88.812  1.00 33.950          H  
ATOM  12763  N   GLU A 812       5.629 -11.349 -89.000  1.00 19.860          N  
ATOM  12764  CA  GLU A 812       6.802 -10.475 -89.053  1.00 19.740          C  
ATOM  12765  C   GLU A 812       7.097  -9.831 -87.714  1.00 19.690          C  
ATOM  12766  O   GLU A 812       8.231  -9.850 -87.238  1.00 20.020          O  
ATOM  12767  CB  GLU A 812       6.606  -9.385 -90.104  1.00 27.680          C  
ATOM  12768  CG  GLU A 812       7.792  -8.442 -90.260  1.00 27.680          C  
ATOM  12769  CD  GLU A 812       7.565  -7.408 -91.310  1.00 27.680          C  
ATOM  12770  OE1 GLU A 812       6.513  -7.414 -91.901  1.00 27.680          O  
ATOM  12771  OE2 GLU A 812       8.441  -6.607 -91.527  1.00 27.680          O  
ATOM  12772  H   GLU A 812       4.828 -11.163 -89.594  1.00 23.830          H  
ATOM  12773  HA  GLU A 812       7.667 -11.073 -89.333  1.00 23.690          H  
ATOM  12774 1HB  GLU A 812       6.415  -9.845 -91.074  1.00 33.220          H  
ATOM  12775 2HB  GLU A 812       5.735  -8.783 -89.850  1.00 33.220          H  
ATOM  12776 1HG  GLU A 812       7.981  -7.936 -89.314  1.00 33.220          H  
ATOM  12777 2HG  GLU A 812       8.677  -9.025 -90.511  1.00 33.220          H  
ATOM  12778  N   ALA A 813       6.070  -9.236 -87.109  1.00 19.340          N  
ATOM  12779  CA  ALA A 813       6.220  -8.613 -85.807  1.00 19.350          C  
ATOM  12780  C   ALA A 813       6.511  -9.662 -84.743  1.00 19.000          C  
ATOM  12781  O   ALA A 813       7.289  -9.439 -83.820  1.00 19.060          O  
ATOM  12782  CB  ALA A 813       4.966  -7.827 -85.461  1.00 27.090          C  
ATOM  12783  H   ALA A 813       5.169  -9.232 -87.566  1.00 23.210          H  
ATOM  12784  HA  ALA A 813       7.070  -7.932 -85.851  1.00 23.220          H  
ATOM  12785 1HB  ALA A 813       5.091  -7.338 -84.499  1.00 32.500          H  
ATOM  12786 2HB  ALA A 813       4.794  -7.071 -86.226  1.00 32.500          H  
ATOM  12787 3HB  ALA A 813       4.105  -8.491 -85.419  1.00 32.500          H  
ATOM  12788  N   LYS A 814       5.876 -10.828 -84.872  1.00 18.710          N  
ATOM  12789  CA  LYS A 814       6.002 -11.912 -83.896  1.00 18.500          C  
ATOM  12790  C   LYS A 814       7.444 -12.323 -83.710  1.00 18.090          C  
ATOM  12791  O   LYS A 814       7.896 -12.544 -82.587  1.00 18.090          O  
ATOM  12792  CB  LYS A 814       5.157 -13.112 -84.311  1.00 25.980          C  
ATOM  12793  CG  LYS A 814       5.163 -14.271 -83.325  1.00 25.980          C  
ATOM  12794  CD  LYS A 814       4.236 -15.397 -83.786  1.00 25.980          C  
ATOM  12795  CE  LYS A 814       4.275 -16.578 -82.819  1.00 25.980          C  
ATOM  12796  NZ  LYS A 814       3.379 -17.689 -83.254  1.00 25.980          N  
ATOM  12797  H   LYS A 814       5.257 -10.944 -85.661  1.00 22.450          H  
ATOM  12798  HA  LYS A 814       5.645 -11.556 -82.931  1.00 22.200          H  
ATOM  12799 1HB  LYS A 814       4.127 -12.798 -84.479  1.00 31.180          H  
ATOM  12800 2HB  LYS A 814       5.536 -13.494 -85.239  1.00 31.180          H  
ATOM  12801 1HG  LYS A 814       6.176 -14.668 -83.235  1.00 31.180          H  
ATOM  12802 2HG  LYS A 814       4.844 -13.913 -82.346  1.00 31.180          H  
ATOM  12803 1HD  LYS A 814       3.211 -15.024 -83.858  1.00 31.180          H  
ATOM  12804 2HD  LYS A 814       4.548 -15.740 -84.771  1.00 31.180          H  
ATOM  12805 1HE  LYS A 814       5.296 -16.952 -82.758  1.00 31.180          H  
ATOM  12806 2HE  LYS A 814       3.962 -16.240 -81.831  1.00 31.180          H  
ATOM  12807 1HZ  LYS A 814       3.435 -18.448 -82.589  1.00 31.180          H  
ATOM  12808 2HZ  LYS A 814       2.426 -17.357 -83.303  1.00 31.180          H  
ATOM  12809 3HZ  LYS A 814       3.666 -18.020 -84.164  1.00 31.180          H  
ATOM  12810  N   ARG A 815       8.189 -12.365 -84.806  1.00 17.910          N  
ATOM  12811  CA  ARG A 815       9.587 -12.754 -84.784  1.00 17.580          C  
ATOM  12812  C   ARG A 815      10.456 -11.852 -83.905  1.00 17.710          C  
ATOM  12813  O   ARG A 815      11.530 -12.272 -83.471  1.00 18.040          O  
ATOM  12814  CB  ARG A 815      10.149 -12.830 -86.194  1.00 24.740          C  
ATOM  12815  CG  ARG A 815       9.610 -14.012 -87.005  1.00 24.740          C  
ATOM  12816  CD  ARG A 815      10.210 -14.112 -88.353  1.00 24.740          C  
ATOM  12817  NE  ARG A 815       9.604 -15.202 -89.128  1.00 24.740          N  
ATOM  12818  CZ  ARG A 815       8.533 -15.088 -89.953  1.00 24.740          C  
ATOM  12819  NH1 ARG A 815       7.945 -13.932 -90.129  1.00 24.740          N  
ATOM  12820  NH2 ARG A 815       8.081 -16.157 -90.590  1.00 24.740          N  
ATOM  12821  H   ARG A 815       7.727 -12.195 -85.706  1.00 21.490          H  
ATOM  12822  HA  ARG A 815       9.636 -13.762 -84.373  1.00 21.100          H  
ATOM  12823 1HB  ARG A 815       9.892 -11.915 -86.732  1.00 29.690          H  
ATOM  12824 2HB  ARG A 815      11.234 -12.904 -86.160  1.00 29.690          H  
ATOM  12825 1HG  ARG A 815       9.838 -14.933 -86.473  1.00 29.690          H  
ATOM  12826 2HG  ARG A 815       8.543 -13.929 -87.112  1.00 29.690          H  
ATOM  12827 1HD  ARG A 815      10.080 -13.174 -88.889  1.00 29.690          H  
ATOM  12828 2HD  ARG A 815      11.275 -14.321 -88.252  1.00 29.690          H  
ATOM  12829  HE  ARG A 815      10.020 -16.119 -89.031  1.00 29.690          H  
ATOM  12830 1HH1 ARG A 815       8.284 -13.114 -89.644  1.00 29.690          H  
ATOM  12831 2HH1 ARG A 815       7.156 -13.854 -90.751  1.00 29.690          H  
ATOM  12832 1HH2 ARG A 815       8.532 -17.052 -90.460  1.00 29.690          H  
ATOM  12833 2HH2 ARG A 815       7.286 -16.082 -91.208  1.00 29.690          H  
ATOM  12834  N   MET A 816      10.027 -10.621 -83.617  1.00 17.560          N  
ATOM  12835  CA  MET A 816      10.833  -9.751 -82.771  1.00 17.550          C  
ATOM  12836  C   MET A 816      10.892 -10.286 -81.342  1.00 17.310          C  
ATOM  12837  O   MET A 816      11.819  -9.967 -80.586  1.00 17.500          O  
ATOM  12838  CB  MET A 816      10.331  -8.315 -82.798  1.00 24.570          C  
ATOM  12839  CG  MET A 816      10.562  -7.603 -84.124  1.00 24.570          C  
ATOM  12840  SD  MET A 816      12.316  -7.621 -84.651  1.00 24.570          S  
ATOM  12841  CE  MET A 816      13.157  -6.704 -83.355  1.00 24.570          C  
ATOM  12842  H   MET A 816       9.108 -10.299 -83.932  1.00 21.070          H  
ATOM  12843  HA  MET A 816      11.849  -9.758 -83.153  1.00 21.060          H  
ATOM  12844 1HB  MET A 816       9.254  -8.318 -82.621  1.00 29.490          H  
ATOM  12845 2HB  MET A 816      10.786  -7.744 -81.996  1.00 29.490          H  
ATOM  12846 1HG  MET A 816       9.963  -8.096 -84.897  1.00 29.490          H  
ATOM  12847 2HG  MET A 816      10.233  -6.569 -84.047  1.00 29.490          H  
ATOM  12848 1HE  MET A 816      14.221  -6.650 -83.583  1.00 29.490          H  
ATOM  12849 2HE  MET A 816      12.747  -5.696 -83.292  1.00 29.490          H  
ATOM  12850 3HE  MET A 816      13.028  -7.212 -82.397  1.00 29.490          H  
ATOM  12851  N   LYS A 817       9.915 -11.125 -80.960  1.00 17.010          N  
ATOM  12852  CA  LYS A 817       9.868 -11.721 -79.634  1.00 16.820          C  
ATOM  12853  C   LYS A 817      11.045 -12.668 -79.431  1.00 16.420          C  
ATOM  12854  O   LYS A 817      11.359 -13.048 -78.302  1.00 16.530          O  
ATOM  12855  CB  LYS A 817       8.567 -12.495 -79.397  1.00 23.620          C  
ATOM  12856  CG  LYS A 817       7.289 -11.655 -79.283  1.00 23.620          C  
ATOM  12857  CD  LYS A 817       6.086 -12.567 -79.011  1.00 23.620          C  
ATOM  12858  CE  LYS A 817       4.792 -11.788 -78.811  1.00 23.620          C  
ATOM  12859  NZ  LYS A 817       3.648 -12.697 -78.473  1.00 23.620          N  
ATOM  12860  H   LYS A 817       9.179 -11.398 -81.617  1.00 20.410          H  
ATOM  12861  HA  LYS A 817       9.946 -10.926 -78.891  1.00 20.180          H  
ATOM  12862 1HB  LYS A 817       8.425 -13.206 -80.209  1.00 28.350          H  
ATOM  12863 2HB  LYS A 817       8.661 -13.072 -78.480  1.00 28.350          H  
ATOM  12864 1HG  LYS A 817       7.394 -10.930 -78.476  1.00 28.350          H  
ATOM  12865 2HG  LYS A 817       7.127 -11.116 -80.221  1.00 28.350          H  
ATOM  12866 1HD  LYS A 817       5.958 -13.242 -79.861  1.00 28.350          H  
ATOM  12867 2HD  LYS A 817       6.279 -13.165 -78.122  1.00 28.350          H  
ATOM  12868 1HE  LYS A 817       4.928 -11.074 -78.002  1.00 28.350          H  
ATOM  12869 2HE  LYS A 817       4.555 -11.247 -79.725  1.00 28.350          H  
ATOM  12870 1HZ  LYS A 817       2.804 -12.160 -78.332  1.00 28.350          H  
ATOM  12871 2HZ  LYS A 817       3.501 -13.359 -79.220  1.00 28.350          H  
ATOM  12872 3HZ  LYS A 817       3.862 -13.197 -77.621  1.00 28.350          H  
ATOM  12873  N   GLY A 818      11.665 -13.107 -80.534  1.00 16.090          N  
ATOM  12874  CA  GLY A 818      12.777 -14.031 -80.487  1.00 15.740          C  
ATOM  12875  C   GLY A 818      14.118 -13.327 -80.329  1.00 15.590          C  
ATOM  12876  O   GLY A 818      15.162 -13.986 -80.316  1.00 15.670          O  
ATOM  12877  H   GLY A 818      11.390 -12.760 -81.455  1.00 19.310          H  
ATOM  12878 1HA  GLY A 818      12.632 -14.730 -79.666  1.00 18.890          H  
ATOM  12879 2HA  GLY A 818      12.785 -14.616 -81.406  1.00 18.890          H  
ATOM  12880  N   THR A 819      14.115 -12.002 -80.229  1.00 15.480          N  
ATOM  12881  CA  THR A 819      15.378 -11.300 -80.111  1.00 15.490          C  
ATOM  12882  C   THR A 819      15.595 -10.886 -78.664  1.00 15.150          C  
ATOM  12883  O   THR A 819      14.658 -10.915 -77.863  1.00 15.230          O  
ATOM  12884  CB  THR A 819      15.377 -10.035 -81.002  1.00 21.680          C  
ATOM  12885  OG1 THR A 819      14.422  -9.080 -80.500  1.00 21.680          O  
ATOM  12886  CG2 THR A 819      15.007 -10.379 -82.445  1.00 21.680          C  
ATOM  12887  H   THR A 819      13.240 -11.476 -80.240  1.00 18.580          H  
ATOM  12888  HA  THR A 819      16.191 -11.957 -80.418  1.00 18.590          H  
ATOM  12889  HB  THR A 819      16.367  -9.586 -80.987  1.00 26.020          H  
ATOM  12890  HG1 THR A 819      13.516  -9.468 -80.492  1.00 26.020          H  
ATOM  12891 1HG2 THR A 819      15.016  -9.473 -83.050  1.00 26.020          H  
ATOM  12892 2HG2 THR A 819      15.727 -11.091 -82.842  1.00 26.020          H  
ATOM  12893 3HG2 THR A 819      14.011 -10.820 -82.474  1.00 26.020          H  
ATOM  12894  N   GLY A 820      16.850 -10.575 -78.305  1.00 14.940          N  
ATOM  12895  CA  GLY A 820      17.201  -9.937 -77.024  1.00 14.790          C  
ATOM  12896  C   GLY A 820      17.219 -10.819 -75.774  1.00 14.190          C  
ATOM  12897  O   GLY A 820      17.525 -10.335 -74.679  1.00 14.330          O  
ATOM  12898  H   GLY A 820      17.575 -10.677 -79.001  1.00 17.930          H  
ATOM  12899 1HA  GLY A 820      18.184  -9.477 -77.135  1.00 17.750          H  
ATOM  12900 2HA  GLY A 820      16.514  -9.109 -76.858  1.00 17.750          H  
ATOM  12901  N   LYS A 821      16.908 -12.105 -75.919  1.00 13.640          N  
ATOM  12902  CA  LYS A 821      16.810 -12.991 -74.765  1.00 13.160          C  
ATOM  12903  C   LYS A 821      18.108 -13.153 -73.988  1.00 12.680          C  
ATOM  12904  O   LYS A 821      18.074 -13.304 -72.767  1.00 12.340          O  
ATOM  12905  CB  LYS A 821      16.253 -14.353 -75.210  1.00 18.620          C  
ATOM  12906  CG  LYS A 821      17.182 -15.219 -76.078  1.00 18.620          C  
ATOM  12907  CD  LYS A 821      16.454 -16.487 -76.559  1.00 18.620          C  
ATOM  12908  CE  LYS A 821      17.417 -17.509 -77.190  1.00 18.620          C  
ATOM  12909  NZ  LYS A 821      17.976 -17.057 -78.506  1.00 18.620          N  
ATOM  12910  H   LYS A 821      16.703 -12.457 -76.844  1.00 16.370          H  
ATOM  12911  HA  LYS A 821      16.085 -12.557 -74.079  1.00 15.790          H  
ATOM  12912 1HB  LYS A 821      15.988 -14.937 -74.327  1.00 22.340          H  
ATOM  12913 2HB  LYS A 821      15.337 -14.190 -75.779  1.00 22.340          H  
ATOM  12914 1HG  LYS A 821      17.520 -14.643 -76.936  1.00 22.340          H  
ATOM  12915 2HG  LYS A 821      18.051 -15.523 -75.492  1.00 22.340          H  
ATOM  12916 1HD  LYS A 821      15.933 -16.946 -75.730  1.00 22.340          H  
ATOM  12917 2HD  LYS A 821      15.714 -16.206 -77.311  1.00 22.340          H  
ATOM  12918 1HE  LYS A 821      18.243 -17.674 -76.498  1.00 22.340          H  
ATOM  12919 2HE  LYS A 821      16.888 -18.457 -77.336  1.00 22.340          H  
ATOM  12920 1HZ  LYS A 821      18.602 -17.773 -78.851  1.00 22.340          H  
ATOM  12921 2HZ  LYS A 821      17.231 -16.923 -79.182  1.00 22.340          H  
ATOM  12922 3HZ  LYS A 821      18.481 -16.192 -78.380  1.00 22.340          H  
ATOM  12923  N   THR A 822      19.253 -13.095 -74.672  1.00 12.770          N  
ATOM  12924  CA  THR A 822      20.539 -13.269 -74.010  1.00 12.510          C  
ATOM  12925  C   THR A 822      20.769 -12.125 -73.029  1.00 12.410          C  
ATOM  12926  O   THR A 822      21.194 -12.330 -71.882  1.00 12.070          O  
ATOM  12927  CB  THR A 822      21.692 -13.316 -75.048  1.00 17.620          C  
ATOM  12928  OG1 THR A 822      21.499 -14.423 -75.950  1.00 17.620          O  
ATOM  12929  CG2 THR A 822      23.009 -13.513 -74.335  1.00 17.620          C  
ATOM  12930  H   THR A 822      19.236 -12.975 -75.672  1.00 15.320          H  
ATOM  12931  HA  THR A 822      20.524 -14.205 -73.452  1.00 15.010          H  
ATOM  12932  HB  THR A 822      21.716 -12.387 -75.616  1.00 21.140          H  
ATOM  12933  HG1 THR A 822      22.160 -14.386 -76.650  1.00 21.140          H  
ATOM  12934 1HG2 THR A 822      23.818 -13.553 -75.062  1.00 21.140          H  
ATOM  12935 2HG2 THR A 822      23.181 -12.691 -73.656  1.00 21.140          H  
ATOM  12936 3HG2 THR A 822      22.972 -14.443 -73.781  1.00 21.140          H  
ATOM  12937  N   SER A 823      20.514 -10.904 -73.504  1.00 12.820          N  
ATOM  12938  CA  SER A 823      20.699  -9.702 -72.714  1.00 12.920          C  
ATOM  12939  C   SER A 823      19.707  -9.632 -71.561  1.00 12.280          C  
ATOM  12940  O   SER A 823      20.088  -9.301 -70.430  1.00 12.230          O  
ATOM  12941  CB  SER A 823      20.529  -8.486 -73.604  1.00 18.050          C  
ATOM  12942  OG  SER A 823      21.536  -8.420 -74.582  1.00 18.050          O  
ATOM  12943  H   SER A 823      20.202 -10.810 -74.460  1.00 15.380          H  
ATOM  12944  HA  SER A 823      21.710  -9.709 -72.305  1.00 15.500          H  
ATOM  12945 1HB  SER A 823      19.551  -8.527 -74.086  1.00 21.660          H  
ATOM  12946 2HB  SER A 823      20.553  -7.589 -72.993  1.00 21.660          H  
ATOM  12947  HG  SER A 823      21.373  -7.613 -75.078  1.00 21.660          H  
ATOM  12948  N   ARG A 824      18.433  -9.968 -71.833  1.00 11.890          N  
ATOM  12949  CA  ARG A 824      17.414  -9.937 -70.791  1.00 11.360          C  
ATOM  12950  C   ARG A 824      17.721 -10.960 -69.709  1.00 11.050          C  
ATOM  12951  O   ARG A 824      17.615 -10.655 -68.518  1.00 10.740          O  
ATOM  12952  CB  ARG A 824      16.023 -10.215 -71.360  1.00 16.120          C  
ATOM  12953  CG  ARG A 824      15.418  -9.091 -72.207  1.00 16.120          C  
ATOM  12954  CD  ARG A 824      13.952  -9.295 -72.497  1.00 16.120          C  
ATOM  12955  NE  ARG A 824      13.698 -10.503 -73.301  1.00 16.120          N  
ATOM  12956  CZ  ARG A 824      13.768 -10.569 -74.653  1.00 16.120          C  
ATOM  12957  NH1 ARG A 824      14.098  -9.538 -75.374  1.00 16.120          N  
ATOM  12958  NH2 ARG A 824      13.520 -11.684 -75.298  1.00 16.120          N  
ATOM  12959  H   ARG A 824      18.171 -10.220 -72.791  1.00 14.270          H  
ATOM  12960  HA  ARG A 824      17.412  -8.947 -70.340  1.00 13.630          H  
ATOM  12961 1HB  ARG A 824      16.076 -11.101 -71.993  1.00 19.340          H  
ATOM  12962 2HB  ARG A 824      15.334 -10.435 -70.548  1.00 19.340          H  
ATOM  12963 1HG  ARG A 824      15.525  -8.152 -71.672  1.00 19.340          H  
ATOM  12964 2HG  ARG A 824      15.953  -9.027 -73.151  1.00 19.340          H  
ATOM  12965 1HD  ARG A 824      13.418  -9.403 -71.552  1.00 19.340          H  
ATOM  12966 2HD  ARG A 824      13.556  -8.432 -73.028  1.00 19.340          H  
ATOM  12967  HE  ARG A 824      13.434 -11.345 -72.806  1.00 19.340          H  
ATOM  12968 1HH1 ARG A 824      14.310  -8.651 -74.954  1.00 19.340          H  
ATOM  12969 2HH1 ARG A 824      14.150  -9.682 -76.394  1.00 19.340          H  
ATOM  12970 1HH2 ARG A 824      13.259 -12.524 -74.809  1.00 19.340          H  
ATOM  12971 2HH2 ARG A 824      13.640 -11.668 -76.328  1.00 19.340          H  
ATOM  12972  N   ARG A 825      18.124 -12.168 -70.126  1.00 11.300          N  
ATOM  12973  CA  ARG A 825      18.476 -13.245 -69.220  1.00 11.210          C  
ATOM  12974  C   ARG A 825      19.640 -12.831 -68.348  1.00 11.280          C  
ATOM  12975  O   ARG A 825      19.595 -13.025 -67.131  1.00 11.030          O  
ATOM  12976  CB  ARG A 825      18.814 -14.499 -70.007  1.00 15.730          C  
ATOM  12977  CG  ARG A 825      19.143 -15.726 -69.190  1.00 15.730          C  
ATOM  12978  CD  ARG A 825      19.501 -16.870 -70.054  1.00 15.730          C  
ATOM  12979  NE  ARG A 825      20.765 -16.657 -70.754  1.00 15.730          N  
ATOM  12980  CZ  ARG A 825      21.159 -17.302 -71.877  1.00 15.730          C  
ATOM  12981  NH1 ARG A 825      20.375 -18.198 -72.455  1.00 15.730          N  
ATOM  12982  NH2 ARG A 825      22.346 -17.035 -72.401  1.00 15.730          N  
ATOM  12983  H   ARG A 825      18.161 -12.371 -71.126  1.00 13.560          H  
ATOM  12984  HA  ARG A 825      17.629 -13.455 -68.575  1.00 13.450          H  
ATOM  12985 1HB  ARG A 825      17.980 -14.754 -70.655  1.00 18.880          H  
ATOM  12986 2HB  ARG A 825      19.664 -14.290 -70.655  1.00 18.880          H  
ATOM  12987 1HG  ARG A 825      19.994 -15.511 -68.583  1.00 18.880          H  
ATOM  12988 2HG  ARG A 825      18.295 -16.005 -68.559  1.00 18.880          H  
ATOM  12989 1HD  ARG A 825      19.589 -17.773 -69.450  1.00 18.880          H  
ATOM  12990 2HD  ARG A 825      18.716 -16.991 -70.788  1.00 18.880          H  
ATOM  12991  HE  ARG A 825      21.399 -15.977 -70.359  1.00 18.880          H  
ATOM  12992 1HH1 ARG A 825      19.449 -18.412 -72.077  1.00 18.880          H  
ATOM  12993 2HH1 ARG A 825      20.684 -18.673 -73.292  1.00 18.880          H  
ATOM  12994 1HH2 ARG A 825      22.954 -16.356 -71.960  1.00 18.880          H  
ATOM  12995 2HH2 ARG A 825      22.648 -17.513 -73.238  1.00 18.880          H  
ATOM  12996  N   GLY A 826      20.678 -12.251 -68.964  1.00 11.720          N  
ATOM  12997  CA  GLY A 826      21.853 -11.793 -68.256  1.00 11.990          C  
ATOM  12998  C   GLY A 826      21.455 -10.816 -67.161  1.00 11.570          C  
ATOM  12999  O   GLY A 826      21.845 -10.990 -65.998  1.00 11.470          O  
ATOM  13000  H   GLY A 826      20.675 -12.150 -69.984  1.00 14.060          H  
ATOM  13001 1HA  GLY A 826      22.382 -12.645 -67.831  1.00 14.390          H  
ATOM  13002 2HA  GLY A 826      22.526 -11.304 -68.962  1.00 14.390          H  
ATOM  13003  N   ARG A 827      20.693  -9.777 -67.529  1.00 11.390          N  
ATOM  13004  CA  ARG A 827      20.258  -8.782 -66.560  1.00 11.140          C  
ATOM  13005  C   ARG A 827      19.389  -9.374 -65.455  1.00 10.580          C  
ATOM  13006  O   ARG A 827      19.546  -8.997 -64.289  1.00 10.450          O  
ATOM  13007  CB  ARG A 827      19.494  -7.648 -67.225  1.00 15.700          C  
ATOM  13008  CG  ARG A 827      20.343  -6.690 -68.053  1.00 15.700          C  
ATOM  13009  CD  ARG A 827      19.593  -5.441 -68.388  1.00 15.700          C  
ATOM  13010  NE  ARG A 827      18.448  -5.678 -69.275  1.00 15.700          N  
ATOM  13011  CZ  ARG A 827      18.482  -5.665 -70.630  1.00 15.700          C  
ATOM  13012  NH1 ARG A 827      19.605  -5.421 -71.277  1.00 15.700          N  
ATOM  13013  NH2 ARG A 827      17.369  -5.886 -71.307  1.00 15.700          N  
ATOM  13014  H   ARG A 827      20.411  -9.688 -68.512  1.00 13.670          H  
ATOM  13015  HA  ARG A 827      21.148  -8.355 -66.100  1.00 13.370          H  
ATOM  13016 1HB  ARG A 827      18.745  -8.077 -67.894  1.00 18.840          H  
ATOM  13017 2HB  ARG A 827      18.968  -7.070 -66.469  1.00 18.840          H  
ATOM  13018 1HG  ARG A 827      21.236  -6.418 -67.492  1.00 18.840          H  
ATOM  13019 2HG  ARG A 827      20.634  -7.181 -68.981  1.00 18.840          H  
ATOM  13020 1HD  ARG A 827      19.213  -5.005 -67.464  1.00 18.840          H  
ATOM  13021 2HD  ARG A 827      20.262  -4.728 -68.861  1.00 18.840          H  
ATOM  13022  HE  ARG A 827      17.555  -5.861 -68.836  1.00 18.840          H  
ATOM  13023 1HH1 ARG A 827      20.458  -5.247 -70.771  1.00 18.840          H  
ATOM  13024 2HH1 ARG A 827      19.608  -5.388 -72.286  1.00 18.840          H  
ATOM  13025 1HH2 ARG A 827      16.506  -6.059 -70.811  1.00 18.840          H  
ATOM  13026 2HH2 ARG A 827      17.378  -5.872 -72.316  1.00 18.840          H  
ATOM  13027  N   ALA A 828      18.466 -10.286 -65.799  1.00 10.350          N  
ATOM  13028  CA  ALA A 828      17.615 -10.887 -64.782  1.00  9.970          C  
ATOM  13029  C   ALA A 828      18.443 -11.664 -63.775  1.00 10.020          C  
ATOM  13030  O   ALA A 828      18.221 -11.548 -62.571  1.00  9.780          O  
ATOM  13031  CB  ALA A 828      16.594 -11.815 -65.419  1.00 14.110          C  
ATOM  13032  H   ALA A 828      18.327 -10.536 -66.783  1.00 12.420          H  
ATOM  13033  HA  ALA A 828      17.098 -10.085 -64.258  1.00 11.960          H  
ATOM  13034 1HB  ALA A 828      15.954 -12.232 -64.649  1.00 16.930          H  
ATOM  13035 2HB  ALA A 828      15.989 -11.255 -66.132  1.00 16.930          H  
ATOM  13036 3HB  ALA A 828      17.116 -12.618 -65.943  1.00 16.930          H  
ATOM  13037  N   LEU A 829      19.422 -12.423 -64.263  1.00 10.440          N  
ATOM  13038  CA  LEU A 829      20.297 -13.206 -63.413  1.00 10.670          C  
ATOM  13039  C   LEU A 829      21.178 -12.315 -62.559  1.00 10.710          C  
ATOM  13040  O   LEU A 829      21.461 -12.650 -61.408  1.00 10.610          O  
ATOM  13041  CB  LEU A 829      21.094 -14.158 -64.288  1.00 14.850          C  
ATOM  13042  CG  LEU A 829      20.251 -15.291 -64.919  1.00 14.850          C  
ATOM  13043  CD1 LEU A 829      21.019 -15.909 -66.001  1.00 14.850          C  
ATOM  13044  CD2 LEU A 829      19.933 -16.389 -63.863  1.00 14.850          C  
ATOM  13045  H   LEU A 829      19.536 -12.493 -65.281  1.00 12.530          H  
ATOM  13046  HA  LEU A 829      19.674 -13.787 -62.742  1.00 12.800          H  
ATOM  13047 1HB  LEU A 829      21.543 -13.583 -65.100  1.00 17.820          H  
ATOM  13048 2HB  LEU A 829      21.884 -14.605 -63.693  1.00 17.820          H  
ATOM  13049  HG  LEU A 829      19.328 -14.877 -65.327  1.00 17.820          H  
ATOM  13050 1HD1 LEU A 829      20.416 -16.701 -66.447  1.00 17.820          H  
ATOM  13051 2HD1 LEU A 829      21.259 -15.158 -66.747  1.00 17.820          H  
ATOM  13052 3HD1 LEU A 829      21.911 -16.315 -65.620  1.00 17.820          H  
ATOM  13053 1HD2 LEU A 829      19.352 -17.186 -64.336  1.00 17.820          H  
ATOM  13054 2HD2 LEU A 829      20.867 -16.805 -63.480  1.00 17.820          H  
ATOM  13055 3HD2 LEU A 829      19.369 -15.984 -63.037  1.00 17.820          H  
ATOM  13056  N   LEU A 830      21.624 -11.180 -63.102  1.00 10.950          N  
ATOM  13057  CA  LEU A 830      22.420 -10.261 -62.309  1.00 11.150          C  
ATOM  13058  C   LEU A 830      21.563  -9.694 -61.194  1.00 10.610          C  
ATOM  13059  O   LEU A 830      22.020  -9.606 -60.052  1.00 10.590          O  
ATOM  13060  CB  LEU A 830      22.997  -9.124 -63.154  1.00 15.530          C  
ATOM  13061  CG  LEU A 830      23.874  -8.069 -62.398  1.00 15.530          C  
ATOM  13062  CD1 LEU A 830      25.084  -8.741 -61.708  1.00 15.530          C  
ATOM  13063  CD2 LEU A 830      24.351  -7.038 -63.405  1.00 15.530          C  
ATOM  13064  H   LEU A 830      21.438 -10.980 -64.091  1.00 13.140          H  
ATOM  13065  HA  LEU A 830      23.236 -10.823 -61.870  1.00 13.380          H  
ATOM  13066 1HB  LEU A 830      23.583  -9.549 -63.956  1.00 18.640          H  
ATOM  13067 2HB  LEU A 830      22.160  -8.589 -63.605  1.00 18.640          H  
ATOM  13068  HG  LEU A 830      23.276  -7.581 -61.635  1.00 18.640          H  
ATOM  13069 1HD1 LEU A 830      25.671  -7.976 -61.198  1.00 18.640          H  
ATOM  13070 2HD1 LEU A 830      24.750  -9.468 -60.973  1.00 18.640          H  
ATOM  13071 3HD1 LEU A 830      25.700  -9.232 -62.451  1.00 18.640          H  
ATOM  13072 1HD2 LEU A 830      24.952  -6.283 -62.897  1.00 18.640          H  
ATOM  13073 2HD2 LEU A 830      24.953  -7.528 -64.172  1.00 18.640          H  
ATOM  13074 3HD2 LEU A 830      23.487  -6.563 -63.870  1.00 18.640          H  
ATOM  13075  N   ALA A 831      20.310  -9.316 -61.511  1.00 10.250          N  
ATOM  13076  CA  ALA A 831      19.418  -8.782 -60.495  1.00  9.890          C  
ATOM  13077  C   ALA A 831      19.250  -9.803 -59.393  1.00  9.530          C  
ATOM  13078  O   ALA A 831      19.282  -9.443 -58.213  1.00  9.410          O  
ATOM  13079  CB  ALA A 831      18.065  -8.442 -61.087  1.00 13.990          C  
ATOM  13080  H   ALA A 831      19.993  -9.368 -62.484  1.00 12.300          H  
ATOM  13081  HA  ALA A 831      19.870  -7.885 -60.075  1.00 11.870          H  
ATOM  13082 1HB  ALA A 831      17.419  -8.040 -60.309  1.00 16.790          H  
ATOM  13083 2HB  ALA A 831      18.193  -7.705 -61.879  1.00 16.790          H  
ATOM  13084 3HB  ALA A 831      17.615  -9.340 -61.502  1.00 16.790          H  
ATOM  13085  N   VAL A 832      19.161 -11.087 -59.771  1.00  9.490          N  
ATOM  13086  CA  VAL A 832      19.066 -12.144 -58.788  1.00  9.360          C  
ATOM  13087  C   VAL A 832      20.308 -12.229 -57.983  1.00  9.600          C  
ATOM  13088  O   VAL A 832      20.241 -12.278 -56.772  1.00  9.450          O  
ATOM  13089  CB  VAL A 832      18.832 -13.522 -59.417  1.00 13.160          C  
ATOM  13090  CG1 VAL A 832      18.944 -14.635 -58.352  1.00 13.160          C  
ATOM  13091  CG2 VAL A 832      17.523 -13.543 -59.974  1.00 13.160          C  
ATOM  13092  H   VAL A 832      19.094 -11.304 -60.770  1.00 11.390          H  
ATOM  13093  HA  VAL A 832      18.261 -11.931 -58.109  1.00 11.230          H  
ATOM  13094  HB  VAL A 832      19.567 -13.708 -60.188  1.00 15.790          H  
ATOM  13095 1HG1 VAL A 832      18.748 -15.600 -58.816  1.00 15.790          H  
ATOM  13096 2HG1 VAL A 832      19.938 -14.658 -57.908  1.00 15.790          H  
ATOM  13097 3HG1 VAL A 832      18.216 -14.450 -57.577  1.00 15.790          H  
ATOM  13098 1HG2 VAL A 832      17.348 -14.503 -60.411  1.00 15.790          H  
ATOM  13099 2HG2 VAL A 832      16.835 -13.367 -59.179  1.00 15.790          H  
ATOM  13100 3HG2 VAL A 832      17.408 -12.781 -60.717  1.00 15.790          H  
ATOM  13101  N   ALA A 833      21.468 -12.258 -58.605  1.00 10.100          N  
ATOM  13102  CA  ALA A 833      22.658 -12.410 -57.799  1.00 10.520          C  
ATOM  13103  C   ALA A 833      22.781 -11.293 -56.778  1.00 10.410          C  
ATOM  13104  O   ALA A 833      23.023 -11.549 -55.593  1.00 10.440          O  
ATOM  13105  CB  ALA A 833      23.884 -12.415 -58.694  1.00 14.560          C  
ATOM  13106  H   ALA A 833      21.514 -12.223 -59.625  1.00 12.120          H  
ATOM  13107  HA  ALA A 833      22.594 -13.357 -57.266  1.00 12.620          H  
ATOM  13108 1HB  ALA A 833      24.779 -12.549 -58.090  1.00 17.470          H  
ATOM  13109 2HB  ALA A 833      23.804 -13.233 -59.412  1.00 17.470          H  
ATOM  13110 3HB  ALA A 833      23.942 -11.466 -59.229  1.00 17.470          H  
ATOM  13111  N   LEU A 834      22.491 -10.065 -57.196  1.00 10.350          N  
ATOM  13112  CA  LEU A 834      22.630  -8.942 -56.300  1.00 10.420          C  
ATOM  13113  C   LEU A 834      21.583  -8.941 -55.194  1.00  9.880          C  
ATOM  13114  O   LEU A 834      21.924  -8.725 -54.023  1.00  9.950          O  
ATOM  13115  CB  LEU A 834      22.523  -7.656 -57.124  1.00 14.560          C  
ATOM  13116  CG  LEU A 834      23.675  -7.390 -58.152  1.00 14.560          C  
ATOM  13117  CD1 LEU A 834      23.282  -6.212 -59.025  1.00 14.560          C  
ATOM  13118  CD2 LEU A 834      24.995  -7.114 -57.438  1.00 14.560          C  
ATOM  13119  H   LEU A 834      22.244  -9.910 -58.179  1.00 12.420          H  
ATOM  13120  HA  LEU A 834      23.603  -9.007 -55.826  1.00 12.500          H  
ATOM  13121 1HB  LEU A 834      21.587  -7.701 -57.688  1.00 17.470          H  
ATOM  13122 2HB  LEU A 834      22.471  -6.810 -56.443  1.00 17.470          H  
ATOM  13123  HG  LEU A 834      23.794  -8.260 -58.795  1.00 17.470          H  
ATOM  13124 1HD1 LEU A 834      24.065  -6.030 -59.761  1.00 17.470          H  
ATOM  13125 2HD1 LEU A 834      22.348  -6.442 -59.539  1.00 17.470          H  
ATOM  13126 3HD1 LEU A 834      23.151  -5.325 -58.409  1.00 17.470          H  
ATOM  13127 1HD2 LEU A 834      25.769  -6.930 -58.183  1.00 17.470          H  
ATOM  13128 2HD2 LEU A 834      24.890  -6.236 -56.799  1.00 17.470          H  
ATOM  13129 3HD2 LEU A 834      25.285  -7.966 -56.834  1.00 17.470          H  
ATOM  13130  N   ASN A 835      20.323  -9.228 -55.535  1.00  9.410          N  
ATOM  13131  CA  ASN A 835      19.273  -9.218 -54.535  1.00  9.060          C  
ATOM  13132  C   ASN A 835      19.332 -10.452 -53.647  1.00  9.000          C  
ATOM  13133  O   ASN A 835      18.980 -10.390 -52.468  1.00  8.910          O  
ATOM  13134  CB  ASN A 835      17.913  -9.100 -55.174  1.00 12.820          C  
ATOM  13135  CG  ASN A 835      17.623  -7.751 -55.737  1.00 12.820          C  
ATOM  13136  OD1 ASN A 835      18.200  -6.735 -55.329  1.00 12.820          O  
ATOM  13137  ND2 ASN A 835      16.717  -7.709 -56.678  1.00 12.820          N  
ATOM  13138  H   ASN A 835      20.077  -9.411 -56.514  1.00 11.290          H  
ATOM  13139  HA  ASN A 835      19.419  -8.346 -53.908  1.00 10.870          H  
ATOM  13140 1HB  ASN A 835      17.827  -9.844 -55.965  1.00 15.390          H  
ATOM  13141 2HB  ASN A 835      17.165  -9.314 -54.429  1.00 15.390          H  
ATOM  13142 1HD2 ASN A 835      16.472  -6.836 -57.096  1.00 15.390          H  
ATOM  13143 2HD2 ASN A 835      16.280  -8.554 -56.993  1.00 15.390          H  
ATOM  13144  N   LEU A 836      19.761 -11.577 -54.203  1.00  9.190          N  
ATOM  13145  CA  LEU A 836      19.814 -12.824 -53.474  1.00  9.370          C  
ATOM  13146  C   LEU A 836      20.870 -12.726 -52.398  1.00  9.630          C  
ATOM  13147  O   LEU A 836      20.644 -13.166 -51.278  1.00  9.580          O  
ATOM  13148  CB  LEU A 836      20.119 -13.991 -54.424  1.00 13.050          C  
ATOM  13149  CG  LEU A 836      20.091 -15.417 -53.863  1.00 13.050          C  
ATOM  13150  CD1 LEU A 836      18.674 -15.720 -53.348  1.00 13.050          C  
ATOM  13151  CD2 LEU A 836      20.501 -16.385 -54.970  1.00 13.050          C  
ATOM  13152  H   LEU A 836      20.027 -11.591 -55.181  1.00 11.030          H  
ATOM  13153  HA  LEU A 836      18.858 -12.972 -52.999  1.00 11.240          H  
ATOM  13154 1HB  LEU A 836      19.380 -13.960 -55.221  1.00 15.660          H  
ATOM  13155 2HB  LEU A 836      21.103 -13.822 -54.867  1.00 15.660          H  
ATOM  13156  HG  LEU A 836      20.790 -15.511 -53.028  1.00 15.660          H  
ATOM  13157 1HD1 LEU A 836      18.626 -16.703 -52.978  1.00 15.660          H  
ATOM  13158 2HD1 LEU A 836      18.398 -15.043 -52.550  1.00 15.660          H  
ATOM  13159 3HD1 LEU A 836      17.971 -15.619 -54.164  1.00 15.660          H  
ATOM  13160 1HD2 LEU A 836      20.492 -17.405 -54.597  1.00 15.660          H  
ATOM  13161 2HD2 LEU A 836      19.808 -16.299 -55.806  1.00 15.660          H  
ATOM  13162 3HD2 LEU A 836      21.507 -16.137 -55.308  1.00 15.660          H  
ATOM  13163  N   LEU A 837      22.018 -12.140 -52.716  1.00 10.000          N  
ATOM  13164  CA  LEU A 837      23.038 -11.946 -51.707  1.00 10.410          C  
ATOM  13165  C   LEU A 837      22.545 -10.884 -50.704  1.00 10.090          C  
ATOM  13166  O   LEU A 837      22.719 -11.017 -49.494  1.00 10.230          O  
ATOM  13167  CB  LEU A 837      24.338 -11.533 -52.404  1.00 14.410          C  
ATOM  13168  CG  LEU A 837      24.996 -12.647 -53.325  1.00 14.410          C  
ATOM  13169  CD1 LEU A 837      26.124 -12.018 -54.139  1.00 14.410          C  
ATOM  13170  CD2 LEU A 837      25.537 -13.828 -52.481  1.00 14.410          C  
ATOM  13171  H   LEU A 837      22.201 -11.846 -53.680  1.00 12.000          H  
ATOM  13172  HA  LEU A 837      23.182 -12.875 -51.165  1.00 12.490          H  
ATOM  13173 1HB  LEU A 837      24.121 -10.668 -53.040  1.00 17.290          H  
ATOM  13174 2HB  LEU A 837      25.063 -11.237 -51.651  1.00 17.290          H  
ATOM  13175  HG  LEU A 837      24.247 -13.023 -54.022  1.00 17.290          H  
ATOM  13176 1HD1 LEU A 837      26.547 -12.771 -54.791  1.00 17.290          H  
ATOM  13177 2HD1 LEU A 837      25.721 -11.203 -54.745  1.00 17.290          H  
ATOM  13178 3HD1 LEU A 837      26.898 -11.632 -53.476  1.00 17.290          H  
ATOM  13179 1HD2 LEU A 837      25.983 -14.576 -53.146  1.00 17.290          H  
ATOM  13180 2HD2 LEU A 837      26.296 -13.462 -51.790  1.00 17.290          H  
ATOM  13181 3HD2 LEU A 837      24.733 -14.292 -51.920  1.00 17.290          H  
ATOM  13182  N   ALA A 838      21.855  -9.836 -51.195  1.00  9.740          N  
ATOM  13183  CA  ALA A 838      21.291  -8.784 -50.339  1.00  9.590          C  
ATOM  13184  C   ALA A 838      20.266  -9.367 -49.346  1.00  9.220          C  
ATOM  13185  O   ALA A 838      20.178  -8.926 -48.193  1.00  9.280          O  
ATOM  13186  CB  ALA A 838      20.664  -7.704 -51.184  1.00 13.490          C  
ATOM  13187  H   ALA A 838      21.756  -9.716 -52.207  1.00 11.690          H  
ATOM  13188  HA  ALA A 838      22.111  -8.348 -49.770  1.00 11.510          H  
ATOM  13189 1HB  ALA A 838      20.306  -6.916 -50.563  1.00 16.180          H  
ATOM  13190 2HB  ALA A 838      21.408  -7.305 -51.868  1.00 16.180          H  
ATOM  13191 3HB  ALA A 838      19.847  -8.122 -51.737  1.00 16.180          H  
ATOM  13192  N   LEU A 839      19.576 -10.435 -49.760  1.00  8.970          N  
ATOM  13193  CA  LEU A 839      18.592 -11.154 -48.953  1.00  8.830          C  
ATOM  13194  C   LEU A 839      19.205 -11.577 -47.629  1.00  9.100          C  
ATOM  13195  O   LEU A 839      18.500 -11.686 -46.629  1.00  9.080          O  
ATOM  13196  CB  LEU A 839      18.017 -12.388 -49.686  1.00 12.420          C  
ATOM  13197  CG  LEU A 839      16.912 -13.251 -48.938  1.00 12.420          C  
ATOM  13198  CD1 LEU A 839      15.932 -13.838 -49.954  1.00 12.420          C  
ATOM  13199  CD2 LEU A 839      17.587 -14.437 -48.192  1.00 12.420          C  
ATOM  13200  H   LEU A 839      19.667 -10.704 -50.744  1.00 10.760          H  
ATOM  13201  HA  LEU A 839      17.766 -10.474 -48.755  1.00 10.600          H  
ATOM  13202 1HB  LEU A 839      17.624 -12.067 -50.647  1.00 14.900          H  
ATOM  13203 2HB  LEU A 839      18.827 -13.062 -49.862  1.00 14.900          H  
ATOM  13204  HG  LEU A 839      16.368 -12.626 -48.231  1.00 14.900          H  
ATOM  13205 1HD1 LEU A 839      15.186 -14.435 -49.429  1.00 14.900          H  
ATOM  13206 2HD1 LEU A 839      15.441 -13.046 -50.481  1.00 14.900          H  
ATOM  13207 3HD1 LEU A 839      16.468 -14.468 -50.660  1.00 14.900          H  
ATOM  13208 1HD2 LEU A 839      16.822 -15.031 -47.690  1.00 14.900          H  
ATOM  13209 2HD2 LEU A 839      18.118 -15.064 -48.908  1.00 14.900          H  
ATOM  13210 3HD2 LEU A 839      18.289 -14.095 -47.443  1.00 14.900          H  
ATOM  13211  N   LEU A 840      20.503 -11.866 -47.576  1.00  9.500          N  
ATOM  13212  CA  LEU A 840      21.065 -12.319 -46.317  1.00 10.000          C  
ATOM  13213  C   LEU A 840      20.811 -11.237 -45.244  1.00 10.090          C  
ATOM  13214  O   LEU A 840      20.596 -11.566 -44.062  1.00 10.270          O  
ATOM  13215  CB  LEU A 840      22.566 -12.565 -46.515  1.00 13.800          C  
ATOM  13216  CG  LEU A 840      22.941 -13.743 -47.495  1.00 13.800          C  
ATOM  13217  CD1 LEU A 840      24.444 -13.724 -47.747  1.00 13.800          C  
ATOM  13218  CD2 LEU A 840      22.509 -15.091 -46.923  1.00 13.800          C  
ATOM  13219  H   LEU A 840      21.127 -11.737 -48.380  1.00 11.400          H  
ATOM  13220  HA  LEU A 840      20.561 -13.230 -46.007  1.00 12.000          H  
ATOM  13221 1HB  LEU A 840      23.011 -11.653 -46.914  1.00 16.560          H  
ATOM  13222 2HB  LEU A 840      23.014 -12.777 -45.547  1.00 16.560          H  
ATOM  13223  HG  LEU A 840      22.438 -13.585 -48.455  1.00 16.560          H  
ATOM  13224 1HD1 LEU A 840      24.705 -14.521 -48.445  1.00 16.560          H  
ATOM  13225 2HD1 LEU A 840      24.721 -12.758 -48.179  1.00 16.560          H  
ATOM  13226 3HD1 LEU A 840      24.976 -13.872 -46.810  1.00 16.560          H  
ATOM  13227 1HD2 LEU A 840      22.785 -15.871 -47.631  1.00 16.560          H  
ATOM  13228 2HD2 LEU A 840      23.007 -15.273 -45.970  1.00 16.560          H  
ATOM  13229 3HD2 LEU A 840      21.433 -15.119 -46.772  1.00 16.560          H  
ATOM  13230  N   PHE A 841      20.865  -9.947 -45.641  1.00 10.090          N  
ATOM  13231  CA  PHE A 841      20.543  -8.837 -44.756  1.00 10.370          C  
ATOM  13232  C   PHE A 841      19.097  -8.953 -44.354  1.00  9.980          C  
ATOM  13233  O   PHE A 841      18.745  -8.837 -43.187  1.00 10.050          O  
ATOM  13234  CB  PHE A 841      20.750  -7.468 -45.390  1.00 14.410          C  
ATOM  13235  CG  PHE A 841      20.248  -6.369 -44.500  1.00 14.410          C  
ATOM  13236  CD1 PHE A 841      20.970  -5.955 -43.397  1.00 14.410          C  
ATOM  13237  CD2 PHE A 841      19.026  -5.756 -44.761  1.00 14.410          C  
ATOM  13238  CE1 PHE A 841      20.485  -4.958 -42.583  1.00 14.410          C  
ATOM  13239  CE2 PHE A 841      18.559  -4.771 -43.950  1.00 14.410          C  
ATOM  13240  CZ  PHE A 841      19.279  -4.367 -42.865  1.00 14.410          C  
ATOM  13241  H   PHE A 841      21.051  -9.718 -46.618  1.00 12.110          H  
ATOM  13242  HA  PHE A 841      21.162  -8.907 -43.862  1.00 12.440          H  
ATOM  13243 1HB  PHE A 841      21.805  -7.303 -45.587  1.00 17.290          H  
ATOM  13244 2HB  PHE A 841      20.222  -7.407 -46.331  1.00 17.290          H  
ATOM  13245  HD1 PHE A 841      21.927  -6.426 -43.173  1.00 17.290          H  
ATOM  13246  HD2 PHE A 841      18.441  -6.067 -45.622  1.00 17.290          H  
ATOM  13247  HE1 PHE A 841      21.060  -4.637 -41.714  1.00 17.290          H  
ATOM  13248  HE2 PHE A 841      17.614  -4.295 -44.169  1.00 17.290          H  
ATOM  13249  HZ  PHE A 841      18.895  -3.576 -42.224  1.00 17.290          H  
ATOM  13250  N   ALA A 842      18.249  -9.166 -45.351  1.00  9.780          N  
ATOM  13251  CA  ALA A 842      16.812  -9.243 -45.123  1.00  9.600          C  
ATOM  13252  C   ALA A 842      16.438 -10.297 -44.088  1.00  9.600          C  
ATOM  13253  O   ALA A 842      15.583 -10.060 -43.231  1.00  9.630          O  
ATOM  13254  CB  ALA A 842      16.116  -9.594 -46.401  1.00 13.510          C  
ATOM  13255  H   ALA A 842      18.653  -9.247 -46.288  1.00 11.740          H  
ATOM  13256  HA  ALA A 842      16.477  -8.274 -44.775  1.00 11.520          H  
ATOM  13257 1HB  ALA A 842      15.066  -9.610 -46.197  1.00 16.210          H  
ATOM  13258 2HB  ALA A 842      16.336  -8.864 -47.152  1.00 16.210          H  
ATOM  13259 3HB  ALA A 842      16.425 -10.559 -46.741  1.00 16.210          H  
ATOM  13260  N   THR A 843      17.106 -11.455 -44.129  1.00  9.780          N  
ATOM  13261  CA  THR A 843      16.854 -12.491 -43.131  1.00 10.060          C  
ATOM  13262  C   THR A 843      17.316 -11.987 -41.766  1.00  9.970          C  
ATOM  13263  O   THR A 843      16.580 -12.053 -40.774  1.00 10.280          O  
ATOM  13264  CB  THR A 843      17.576 -13.834 -43.445  1.00 13.970          C  
ATOM  13265  OG1 THR A 843      17.117 -14.377 -44.690  1.00 13.970          O  
ATOM  13266  CG2 THR A 843      17.283 -14.861 -42.331  1.00 13.970          C  
ATOM  13267  H   THR A 843      17.757 -11.621 -44.903  1.00 11.740          H  
ATOM  13268  HA  THR A 843      15.782 -12.679 -43.084  1.00 12.070          H  
ATOM  13269  HB  THR A 843      18.654 -13.661 -43.514  1.00 16.770          H  
ATOM  13270  HG1 THR A 843      17.686 -15.159 -44.928  1.00 16.770          H  
ATOM  13271 1HG2 THR A 843      17.796 -15.797 -42.571  1.00 16.770          H  
ATOM  13272 2HG2 THR A 843      17.639 -14.496 -41.371  1.00 16.770          H  
ATOM  13273 3HG2 THR A 843      16.209 -15.040 -42.274  1.00 16.770          H  
ATOM  13274  N   THR A 844      18.527 -11.431 -41.727  1.00  9.700          N  
ATOM  13275  CA  THR A 844      19.153 -10.945 -40.503  1.00  9.840          C  
ATOM  13276  C   THR A 844      18.261  -9.922 -39.808  1.00  9.740          C  
ATOM  13277  O   THR A 844      18.114  -9.923 -38.582  1.00 10.010          O  
ATOM  13278  CB  THR A 844      20.532 -10.312 -40.816  1.00 13.720          C  
ATOM  13279  OG1 THR A 844      21.396 -11.302 -41.416  1.00 13.720          O  
ATOM  13280  CG2 THR A 844      21.180  -9.789 -39.542  1.00 13.720          C  
ATOM  13281  H   THR A 844      19.071 -11.396 -42.591  1.00 11.640          H  
ATOM  13282  HA  THR A 844      19.298 -11.788 -39.830  1.00 11.810          H  
ATOM  13283  HB  THR A 844      20.410  -9.487 -41.504  1.00 16.460          H  
ATOM  13284  HG1 THR A 844      21.095 -11.498 -42.335  1.00 16.460          H  
ATOM  13285 1HG2 THR A 844      22.146  -9.354 -39.787  1.00 16.460          H  
ATOM  13286 2HG2 THR A 844      20.552  -9.027 -39.084  1.00 16.460          H  
ATOM  13287 3HG2 THR A 844      21.318 -10.611 -38.842  1.00 16.460          H  
ATOM  13288  N   ALA A 845      17.682  -9.043 -40.607  1.00  9.540          N  
ATOM  13289  CA  ALA A 845      16.832  -7.962 -40.169  1.00  9.650          C  
ATOM  13290  C   ALA A 845      15.328  -8.199 -40.412  1.00  9.830          C  
ATOM  13291  O   ALA A 845      14.593  -7.218 -40.547  1.00 10.020          O  
ATOM  13292  CB  ALA A 845      17.276  -6.700 -40.880  1.00 13.470          C  
ATOM  13293  H   ALA A 845      17.899  -9.110 -41.603  1.00 11.450          H  
ATOM  13294  HA  ALA A 845      16.971  -7.840 -39.096  1.00 11.580          H  
ATOM  13295 1HB  ALA A 845      16.688  -5.852 -40.546  1.00 16.160          H  
ATOM  13296 2HB  ALA A 845      18.328  -6.522 -40.666  1.00 16.160          H  
ATOM  13297 3HB  ALA A 845      17.154  -6.844 -41.940  1.00 16.160          H  
ATOM  13298  N   PHE A 846      14.853  -9.467 -40.407  1.00  9.990          N  
ATOM  13299  CA  PHE A 846      13.421  -9.795 -40.602  1.00 10.380          C  
ATOM  13300  C   PHE A 846      12.495  -8.864 -39.845  1.00 10.420          C  
ATOM  13301  O   PHE A 846      12.671  -8.634 -38.648  1.00 10.750          O  
ATOM  13302  CB  PHE A 846      13.123 -11.219 -40.119  1.00 14.380          C  
ATOM  13303  CG  PHE A 846      11.638 -11.611 -40.185  1.00 14.380          C  
ATOM  13304  CD1 PHE A 846      11.056 -11.973 -41.358  1.00 14.380          C  
ATOM  13305  CD2 PHE A 846      10.843 -11.612 -39.041  1.00 14.380          C  
ATOM  13306  CE1 PHE A 846       9.728 -12.326 -41.432  1.00 14.380          C  
ATOM  13307  CE2 PHE A 846       9.512 -11.972 -39.109  1.00 14.380          C  
ATOM  13308  CZ  PHE A 846       8.960 -12.332 -40.316  1.00 14.380          C  
ATOM  13309  H   PHE A 846      15.512 -10.247 -40.322  1.00 11.990          H  
ATOM  13310  HA  PHE A 846      13.200  -9.720 -41.668  1.00 12.460          H  
ATOM  13311 1HB  PHE A 846      13.698 -11.923 -40.725  1.00 17.250          H  
ATOM  13312 2HB  PHE A 846      13.464 -11.327 -39.092  1.00 17.250          H  
ATOM  13313  HD1 PHE A 846      11.658 -11.978 -42.226  1.00 17.250          H  
ATOM  13314  HD2 PHE A 846      11.282 -11.320 -38.083  1.00 17.250          H  
ATOM  13315  HE1 PHE A 846       9.293 -12.607 -42.386  1.00 17.250          H  
ATOM  13316  HE2 PHE A 846       8.896 -11.967 -38.209  1.00 17.250          H  
ATOM  13317  HZ  PHE A 846       7.910 -12.617 -40.378  1.00 17.250          H  
ATOM  13318  N   LEU A 847      11.471  -8.379 -40.545  1.00 10.260          N  
ATOM  13319  CA  LEU A 847      10.539  -7.388 -40.033  1.00 10.460          C  
ATOM  13320  C   LEU A 847       9.181  -7.803 -39.509  1.00 10.430          C  
ATOM  13321  O   LEU A 847       8.514  -8.702 -40.028  1.00 10.390          O  
ATOM  13322  CB  LEU A 847      10.199  -6.446 -41.167  1.00 14.560          C  
ATOM  13323  CG  LEU A 847      11.270  -5.744 -41.844  1.00 14.560          C  
ATOM  13324  CD1 LEU A 847      10.650  -5.028 -42.996  1.00 14.560          C  
ATOM  13325  CD2 LEU A 847      11.985  -4.767 -40.919  1.00 14.560          C  
ATOM  13326  H   LEU A 847      11.381  -8.670 -41.506  1.00 12.310          H  
ATOM  13327  HA  LEU A 847      11.046  -6.861 -39.229  1.00 12.550          H  
ATOM  13328 1HB  LEU A 847       9.765  -7.035 -41.916  1.00 17.480          H  
ATOM  13329 2HB  LEU A 847       9.462  -5.715 -40.822  1.00 17.480          H  
ATOM  13330  HG  LEU A 847      11.968  -6.461 -42.218  1.00 17.480          H  
ATOM  13331 1HD1 LEU A 847      11.417  -4.516 -43.534  1.00 17.480          H  
ATOM  13332 2HD1 LEU A 847      10.144  -5.735 -43.658  1.00 17.480          H  
ATOM  13333 3HD1 LEU A 847       9.928  -4.317 -42.611  1.00 17.480          H  
ATOM  13334 1HD2 LEU A 847      12.769  -4.253 -41.473  1.00 17.480          H  
ATOM  13335 2HD2 LEU A 847      11.274  -4.033 -40.537  1.00 17.480          H  
ATOM  13336 3HD2 LEU A 847      12.440  -5.304 -40.089  1.00 17.480          H  
ATOM  13337  N   THR A 848       8.728  -6.976 -38.577  1.00 10.650          N  
ATOM  13338  CA  THR A 848       7.391  -6.963 -37.999  1.00 10.870          C  
ATOM  13339  C   THR A 848       6.660  -5.787 -38.634  1.00 11.160          C  
ATOM  13340  O   THR A 848       7.288  -4.775 -38.941  1.00 11.410          O  
ATOM  13341  CB  THR A 848       7.446  -6.826 -36.460  1.00 15.130          C  
ATOM  13342  OG1 THR A 848       8.126  -7.967 -35.915  1.00 15.130          O  
ATOM  13343  CG2 THR A 848       6.033  -6.732 -35.854  1.00 15.130          C  
ATOM  13344  H   THR A 848       9.386  -6.290 -38.236  1.00 12.780          H  
ATOM  13345  HA  THR A 848       6.871  -7.885 -38.262  1.00 13.040          H  
ATOM  13346  HB  THR A 848       8.000  -5.928 -36.196  1.00 18.160          H  
ATOM  13347  HG1 THR A 848       9.047  -7.951 -36.188  1.00 18.160          H  
ATOM  13348 1HG2 THR A 848       6.117  -6.646 -34.770  1.00 18.160          H  
ATOM  13349 2HG2 THR A 848       5.506  -5.860 -36.231  1.00 18.160          H  
ATOM  13350 3HG2 THR A 848       5.470  -7.630 -36.100  1.00 18.160          H  
ATOM  13351  N   THR A 849       5.367  -5.918 -38.903  1.00 11.330          N  
ATOM  13352  CA  THR A 849       4.638  -4.800 -39.487  1.00 11.840          C  
ATOM  13353  C   THR A 849       4.194  -3.830 -38.403  1.00 12.360          C  
ATOM  13354  O   THR A 849       3.488  -4.218 -37.469  1.00 12.730          O  
ATOM  13355  CB  THR A 849       3.390  -5.309 -40.244  1.00 16.370          C  
ATOM  13356  OG1 THR A 849       3.787  -6.238 -41.254  1.00 16.370          O  
ATOM  13357  CG2 THR A 849       2.694  -4.141 -40.929  1.00 16.370          C  
ATOM  13358  H   THR A 849       4.874  -6.771 -38.682  1.00 13.600          H  
ATOM  13359  HA  THR A 849       5.289  -4.254 -40.162  1.00 14.210          H  
ATOM  13360  HB  THR A 849       2.709  -5.799 -39.551  1.00 19.650          H  
ATOM  13361  HG1 THR A 849       3.004  -6.745 -41.568  1.00 19.650          H  
ATOM  13362 1HG2 THR A 849       1.826  -4.516 -41.473  1.00 19.650          H  
ATOM  13363 2HG2 THR A 849       2.367  -3.409 -40.194  1.00 19.650          H  
ATOM  13364 3HG2 THR A 849       3.383  -3.668 -41.629  1.00 19.650          H  
ATOM  13365  N   TYR A 850       4.602  -2.568 -38.526  1.00 12.520          N  
ATOM  13366  CA  TYR A 850       4.251  -1.555 -37.542  1.00 13.180          C  
ATOM  13367  C   TYR A 850       4.515  -0.141 -38.032  1.00 13.130          C  
ATOM  13368  O   TYR A 850       5.314   0.083 -38.938  1.00 13.200          O  
ATOM  13369  CB  TYR A 850       5.045  -1.759 -36.256  1.00 18.190          C  
ATOM  13370  CG  TYR A 850       6.547  -1.657 -36.449  1.00 18.190          C  
ATOM  13371  CD1 TYR A 850       7.187  -0.426 -36.418  1.00 18.190          C  
ATOM  13372  CD2 TYR A 850       7.281  -2.792 -36.640  1.00 18.190          C  
ATOM  13373  CE1 TYR A 850       8.522  -0.343 -36.599  1.00 18.190          C  
ATOM  13374  CE2 TYR A 850       8.641  -2.713 -36.814  1.00 18.190          C  
ATOM  13375  CZ  TYR A 850       9.265  -1.488 -36.796  1.00 18.190          C  
ATOM  13376  OH  TYR A 850      10.634  -1.399 -36.980  1.00 18.190          O  
ATOM  13377  H   TYR A 850       5.178  -2.314 -39.318  1.00 15.020          H  
ATOM  13378  HA  TYR A 850       3.186  -1.641 -37.324  1.00 15.820          H  
ATOM  13379 1HB  TYR A 850       4.747  -1.032 -35.522  1.00 21.830          H  
ATOM  13380 2HB  TYR A 850       4.822  -2.738 -35.847  1.00 21.830          H  
ATOM  13381  HD1 TYR A 850       6.628   0.476 -36.268  1.00 21.830          H  
ATOM  13382  HD2 TYR A 850       6.785  -3.752 -36.654  1.00 21.830          H  
ATOM  13383  HE1 TYR A 850       9.000   0.625 -36.592  1.00 21.830          H  
ATOM  13384  HE2 TYR A 850       9.219  -3.621 -36.970  1.00 21.830          H  
ATOM  13385  HH  TYR A 850      10.924  -0.471 -36.869  1.00 21.830          H  
ATOM  13386  N   TRP A 851       3.905   0.824 -37.350  1.00 13.200          N  
ATOM  13387  CA  TRP A 851       4.219   2.240 -37.526  1.00 13.350          C  
ATOM  13388  C   TRP A 851       4.701   2.822 -36.197  1.00 13.970          C  
ATOM  13389  O   TRP A 851       5.048   4.005 -36.100  1.00 14.440          O  
ATOM  13390  CB  TRP A 851       2.989   2.980 -38.017  1.00 18.630          C  
ATOM  13391  CG  TRP A 851       1.793   2.907 -37.108  1.00 18.630          C  
ATOM  13392  CD1 TRP A 851       1.420   3.817 -36.161  1.00 18.630          C  
ATOM  13393  CD2 TRP A 851       0.821   1.848 -37.044  1.00 18.630          C  
ATOM  13394  NE1 TRP A 851       0.265   3.408 -35.544  1.00 18.630          N  
ATOM  13395  CE2 TRP A 851      -0.107   2.203 -36.064  1.00 18.630          C  
ATOM  13396  CE3 TRP A 851       0.660   0.645 -37.732  1.00 18.630          C  
ATOM  13397  CZ2 TRP A 851      -1.179   1.402 -35.756  1.00 18.630          C  
ATOM  13398  CZ3 TRP A 851      -0.411  -0.157 -37.419  1.00 18.630          C  
ATOM  13399  CH2 TRP A 851      -1.310   0.213 -36.454  1.00 18.630          C  
ATOM  13400  H   TRP A 851       3.175   0.566 -36.697  1.00 15.840          H  
ATOM  13401  HA  TRP A 851       5.017   2.341 -38.261  1.00 16.020          H  
ATOM  13402 1HB  TRP A 851       3.230   4.029 -38.181  1.00 22.360          H  
ATOM  13403 2HB  TRP A 851       2.702   2.564 -38.961  1.00 22.360          H  
ATOM  13404  HD1 TRP A 851       1.947   4.746 -35.945  1.00 22.360          H  
ATOM  13405  HE1 TRP A 851      -0.245   3.911 -34.827  1.00 22.360          H  
ATOM  13406  HE3 TRP A 851       1.362   0.348 -38.507  1.00 22.360          H  
ATOM  13407  HZ2 TRP A 851      -1.906   1.677 -34.994  1.00 22.360          H  
ATOM  13408  HZ3 TRP A 851      -0.527  -1.089 -37.963  1.00 22.360          H  
ATOM  13409  HH2 TRP A 851      -2.150  -0.441 -36.232  1.00 22.360          H  
ATOM  13410  N   CYS A 852       4.754   1.946 -35.194  1.00 14.050          N  
ATOM  13411  CA  CYS A 852       5.036   2.251 -33.798  1.00 14.680          C  
ATOM  13412  C   CYS A 852       6.287   3.067 -33.540  1.00 15.170          C  
ATOM  13413  O   CYS A 852       6.262   3.983 -32.729  1.00 15.420          O  
ATOM  13414  CB  CYS A 852       5.159   0.945 -33.012  1.00 20.300          C  
ATOM  13415  SG  CYS A 852       3.641  -0.017 -32.966  1.00 20.300          S  
ATOM  13416  H   CYS A 852       4.486   1.002 -35.414  1.00 16.860          H  
ATOM  13417  HA  CYS A 852       4.193   2.805 -33.405  1.00 17.620          H  
ATOM  13418 1HB  CYS A 852       5.952   0.321 -33.429  1.00 24.360          H  
ATOM  13419 2HB  CYS A 852       5.440   1.171 -31.980  1.00 24.360          H  
ATOM  13420  HG  CYS A 852       4.031  -0.928 -32.021  1.00 24.360          H  
ATOM  13421  N   GLN A 853       7.366   2.841 -34.266  1.00 15.410          N  
ATOM  13422  CA  GLN A 853       8.569   3.616 -33.975  1.00 15.960          C  
ATOM  13423  C   GLN A 853       8.403   5.124 -34.203  1.00 16.430          C  
ATOM  13424  O   GLN A 853       9.203   5.914 -33.700  1.00 16.890          O  
ATOM  13425  CB  GLN A 853       9.779   3.089 -34.749  1.00 22.120          C  
ATOM  13426  CG  GLN A 853      10.297   1.749 -34.231  1.00 22.120          C  
ATOM  13427  CD  GLN A 853      11.473   1.205 -35.039  1.00 22.120          C  
ATOM  13428  OE1 GLN A 853      11.412   1.081 -36.275  1.00 22.120          O  
ATOM  13429  NE2 GLN A 853      12.557   0.885 -34.346  1.00 22.120          N  
ATOM  13430  H   GLN A 853       7.359   2.119 -34.970  1.00 18.490          H  
ATOM  13431  HA  GLN A 853       8.791   3.481 -32.914  1.00 19.150          H  
ATOM  13432 1HB  GLN A 853       9.518   2.978 -35.800  1.00 26.550          H  
ATOM  13433 2HB  GLN A 853      10.594   3.810 -34.686  1.00 26.550          H  
ATOM  13434 1HG  GLN A 853      10.642   1.896 -33.205  1.00 26.550          H  
ATOM  13435 2HG  GLN A 853       9.493   1.019 -34.237  1.00 26.550          H  
ATOM  13436 1HE2 GLN A 853      13.364   0.524 -34.810  1.00 26.550          H  
ATOM  13437 2HE2 GLN A 853      12.573   0.998 -33.324  1.00 26.550          H  
ATOM  13438  N   GLY A 854       7.424   5.532 -35.018  1.00 16.420          N  
ATOM  13439  CA  GLY A 854       7.218   6.947 -35.294  1.00 16.920          C  
ATOM  13440  C   GLY A 854       6.123   7.600 -34.436  1.00 17.290          C  
ATOM  13441  O   GLY A 854       5.811   8.777 -34.642  1.00 17.520          O  
ATOM  13442  H   GLY A 854       6.761   4.858 -35.408  1.00 19.700          H  
ATOM  13443 1HA  GLY A 854       8.156   7.480 -35.148  1.00 20.300          H  
ATOM  13444 2HA  GLY A 854       6.959   7.061 -36.346  1.00 20.300          H  
ATOM  13445  N   THR A 855       5.513   6.843 -33.516  1.00 17.430          N  
ATOM  13446  CA  THR A 855       4.409   7.359 -32.695  1.00 17.710          C  
ATOM  13447  C   THR A 855       4.599   7.061 -31.203  1.00 17.690          C  
ATOM  13448  O   THR A 855       4.895   5.931 -30.811  1.00 17.530          O  
ATOM  13449  CB  THR A 855       3.056   6.827 -33.225  1.00 24.680          C  
ATOM  13450  OG1 THR A 855       2.855   7.281 -34.568  1.00 24.680          O  
ATOM  13451  CG2 THR A 855       1.889   7.300 -32.364  1.00 24.680          C  
ATOM  13452  H   THR A 855       5.830   5.880 -33.360  1.00 20.920          H  
ATOM  13453  HA  THR A 855       4.388   8.445 -32.800  1.00 21.250          H  
ATOM  13454  HB  THR A 855       3.100   5.755 -33.240  1.00 29.620          H  
ATOM  13455  HG1 THR A 855       3.499   6.857 -35.145  1.00 29.620          H  
ATOM  13456 1HG2 THR A 855       0.960   6.906 -32.770  1.00 29.620          H  
ATOM  13457 2HG2 THR A 855       2.005   6.944 -31.359  1.00 29.620          H  
ATOM  13458 3HG2 THR A 855       1.852   8.389 -32.367  1.00 29.620          H  
ATOM  13459  N   GLN A 856       4.371   8.076 -30.367  1.00 18.000          N  
ATOM  13460  CA  GLN A 856       4.554   7.975 -28.919  1.00 18.190          C  
ATOM  13461  C   GLN A 856       3.660   6.956 -28.207  1.00 18.730          C  
ATOM  13462  O   GLN A 856       4.104   6.327 -27.242  1.00 18.950          O  
ATOM  13463  CB  GLN A 856       4.354   9.359 -28.297  1.00 25.390          C  
ATOM  13464  CG  GLN A 856       5.444  10.363 -28.686  1.00 25.390          C  
ATOM  13465  CD  GLN A 856       5.223  10.980 -30.067  1.00 25.390          C  
ATOM  13466  OE1 GLN A 856       4.250  10.647 -30.764  1.00 25.390          O  
ATOM  13467  NE2 GLN A 856       6.119  11.862 -30.470  1.00 25.390          N  
ATOM  13468  H   GLN A 856       4.098   8.974 -30.770  1.00 21.600          H  
ATOM  13469  HA  GLN A 856       5.585   7.671 -28.742  1.00 21.830          H  
ATOM  13470 1HB  GLN A 856       3.387   9.761 -28.596  1.00 30.470          H  
ATOM  13471 2HB  GLN A 856       4.349   9.270 -27.211  1.00 30.470          H  
ATOM  13472 1HG  GLN A 856       5.458  11.167 -27.951  1.00 30.470          H  
ATOM  13473 2HG  GLN A 856       6.405   9.848 -28.694  1.00 30.470          H  
ATOM  13474 1HE2 GLN A 856       6.028  12.293 -31.371  1.00 30.470          H  
ATOM  13475 2HE2 GLN A 856       6.891  12.100 -29.879  1.00 30.470          H  
ATOM  13476  N   ARG A 857       2.422   6.770 -28.664  1.00 19.090          N  
ATOM  13477  CA  ARG A 857       1.569   5.772 -28.027  1.00 19.760          C  
ATOM  13478  C   ARG A 857       0.761   5.000 -29.059  1.00 19.840          C  
ATOM  13479  O   ARG A 857      -0.158   5.546 -29.674  1.00 20.050          O  
ATOM  13480  CB  ARG A 857       0.572   6.420 -27.069  1.00 27.400          C  
ATOM  13481  CG  ARG A 857       1.129   7.151 -25.847  1.00 27.400          C  
ATOM  13482  CD  ARG A 857       1.719   6.235 -24.838  1.00 27.400          C  
ATOM  13483  NE  ARG A 857       2.163   6.963 -23.661  1.00 27.400          N  
ATOM  13484  CZ  ARG A 857       3.343   7.609 -23.533  1.00 27.400          C  
ATOM  13485  NH1 ARG A 857       4.220   7.643 -24.518  1.00 27.400          N  
ATOM  13486  NH2 ARG A 857       3.614   8.229 -22.396  1.00 27.400          N  
ATOM  13487  H   ARG A 857       2.090   7.313 -29.447  1.00 22.910          H  
ATOM  13488  HA  ARG A 857       2.194   5.063 -27.488  1.00 23.710          H  
ATOM  13489 1HB  ARG A 857      -0.047   7.127 -27.615  1.00 32.880          H  
ATOM  13490 2HB  ARG A 857      -0.082   5.644 -26.686  1.00 32.880          H  
ATOM  13491 1HG  ARG A 857       1.880   7.869 -26.156  1.00 32.880          H  
ATOM  13492 2HG  ARG A 857       0.310   7.681 -25.358  1.00 32.880          H  
ATOM  13493 1HD  ARG A 857       0.951   5.524 -24.522  1.00 32.880          H  
ATOM  13494 2HD  ARG A 857       2.561   5.694 -25.247  1.00 32.880          H  
ATOM  13495  HE  ARG A 857       1.541   6.975 -22.863  1.00 32.880          H  
ATOM  13496 1HH1 ARG A 857       4.040   7.172 -25.419  1.00 32.880          H  
ATOM  13497 2HH1 ARG A 857       5.098   8.129 -24.390  1.00 32.880          H  
ATOM  13498 1HH2 ARG A 857       2.949   8.206 -21.640  1.00 32.880          H  
ATOM  13499 2HH2 ARG A 857       4.483   8.731 -22.290  1.00 32.880          H  
ATOM  13500  N   VAL A 858       1.095   3.719 -29.227  1.00 19.810          N  
ATOM  13501  CA  VAL A 858       0.387   2.875 -30.176  1.00 20.060          C  
ATOM  13502  C   VAL A 858       0.032   1.543 -29.526  1.00 20.070          C  
ATOM  13503  O   VAL A 858       0.925   0.723 -29.315  1.00 20.010          O  
ATOM  13504  CB  VAL A 858       1.230   2.566 -31.427  1.00 27.980          C  
ATOM  13505  CG1 VAL A 858       0.426   1.691 -32.388  1.00 27.980          C  
ATOM  13506  CG2 VAL A 858       1.623   3.811 -32.081  1.00 27.980          C  
ATOM  13507  H   VAL A 858       1.859   3.339 -28.684  1.00 23.770          H  
ATOM  13508  HA  VAL A 858      -0.495   3.409 -30.504  1.00 24.070          H  
ATOM  13509  HB  VAL A 858       2.122   2.007 -31.142  1.00 33.580          H  
ATOM  13510 1HG1 VAL A 858       1.024   1.465 -33.269  1.00 33.580          H  
ATOM  13511 2HG1 VAL A 858       0.153   0.773 -31.904  1.00 33.580          H  
ATOM  13512 3HG1 VAL A 858      -0.473   2.218 -32.693  1.00 33.580          H  
ATOM  13513 1HG2 VAL A 858       2.196   3.586 -32.961  1.00 33.580          H  
ATOM  13514 2HG2 VAL A 858       0.731   4.363 -32.364  1.00 33.580          H  
ATOM  13515 3HG2 VAL A 858       2.223   4.407 -31.399  1.00 33.580          H  
ATOM  13516  N   PRO A 859      -1.240   1.239 -29.262  1.00 20.320          N  
ATOM  13517  CA  PRO A 859      -1.676   0.003 -28.640  1.00 20.410          C  
ATOM  13518  C   PRO A 859      -1.755  -1.147 -29.646  1.00 20.350          C  
ATOM  13519  O   PRO A 859      -2.833  -1.689 -29.874  1.00 20.790          O  
ATOM  13520  CB  PRO A 859      -3.057   0.395 -28.104  1.00 30.620          C  
ATOM  13521  CG  PRO A 859      -3.571   1.401 -29.107  1.00 30.620          C  
ATOM  13522  CD  PRO A 859      -2.333   2.188 -29.552  1.00 30.620          C  
ATOM  13523  HA  PRO A 859      -0.985  -0.240 -27.823  1.00 24.490          H  
ATOM  13524 1HB  PRO A 859      -3.703  -0.490 -28.024  1.00 36.740          H  
ATOM  13525 2HB  PRO A 859      -2.972   0.821 -27.085  1.00 36.740          H  
ATOM  13526 1HG  PRO A 859      -4.074   0.880 -29.937  1.00 36.740          H  
ATOM  13527 2HG  PRO A 859      -4.333   2.036 -28.624  1.00 36.740          H  
ATOM  13528 1HD  PRO A 859      -2.417   2.382 -30.632  1.00 36.740          H  
ATOM  13529 2HD  PRO A 859      -2.221   3.115 -28.959  1.00 36.740          H  
ATOM  13530  N   LYS A 860      -0.626  -1.486 -30.266  1.00 19.930          N  
ATOM  13531  CA  LYS A 860      -0.573  -2.543 -31.278  1.00 19.930          C  
ATOM  13532  C   LYS A 860      -0.201  -3.892 -30.628  1.00 19.800          C  
ATOM  13533  O   LYS A 860       0.918  -4.034 -30.139  1.00 19.810          O  
ATOM  13534  CB  LYS A 860       0.457  -2.153 -32.357  1.00 27.900          C  
ATOM  13535  CG  LYS A 860       0.722  -3.151 -33.503  1.00 27.900          C  
ATOM  13536  CD  LYS A 860      -0.446  -3.266 -34.493  1.00 27.900          C  
ATOM  13537  CE  LYS A 860      -0.079  -4.201 -35.662  1.00 27.900          C  
ATOM  13538  NZ  LYS A 860      -1.213  -4.394 -36.624  1.00 27.900          N  
ATOM  13539  H   LYS A 860       0.229  -0.984 -30.000  1.00 23.920          H  
ATOM  13540  HA  LYS A 860      -1.542  -2.596 -31.757  1.00 23.920          H  
ATOM  13541 1HB  LYS A 860       0.126  -1.246 -32.843  1.00 33.480          H  
ATOM  13542 2HB  LYS A 860       1.408  -1.930 -31.878  1.00 33.480          H  
ATOM  13543 1HG  LYS A 860       1.605  -2.814 -34.048  1.00 33.480          H  
ATOM  13544 2HG  LYS A 860       0.942  -4.128 -33.091  1.00 33.480          H  
ATOM  13545 1HD  LYS A 860      -1.330  -3.642 -34.002  1.00 33.480          H  
ATOM  13546 2HD  LYS A 860      -0.669  -2.279 -34.893  1.00 33.480          H  
ATOM  13547 1HE  LYS A 860       0.773  -3.776 -36.201  1.00 33.480          H  
ATOM  13548 2HE  LYS A 860       0.210  -5.173 -35.258  1.00 33.480          H  
ATOM  13549 1HZ  LYS A 860      -0.916  -5.012 -37.368  1.00 33.480          H  
ATOM  13550 2HZ  LYS A 860      -2.008  -4.799 -36.150  1.00 33.480          H  
ATOM  13551 3HZ  LYS A 860      -1.476  -3.502 -37.015  1.00 33.480          H  
ATOM  13552  N   PRO A 861      -1.079  -4.924 -30.626  1.00 19.790          N  
ATOM  13553  CA  PRO A 861      -0.836  -6.229 -30.012  1.00 19.650          C  
ATOM  13554  C   PRO A 861       0.482  -6.888 -30.420  1.00 19.060          C  
ATOM  13555  O   PRO A 861       1.102  -7.592 -29.623  1.00 19.470          O  
ATOM  13556  CB  PRO A 861      -2.024  -7.056 -30.526  1.00 29.470          C  
ATOM  13557  CG  PRO A 861      -3.131  -6.047 -30.729  1.00 29.470          C  
ATOM  13558  CD  PRO A 861      -2.432  -4.802 -31.243  1.00 29.470          C  
ATOM  13559  HA  PRO A 861      -0.883  -6.120 -28.918  1.00 23.580          H  
ATOM  13560 1HB  PRO A 861      -1.741  -7.588 -31.453  1.00 35.370          H  
ATOM  13561 2HB  PRO A 861      -2.283  -7.831 -29.790  1.00 35.370          H  
ATOM  13562 1HG  PRO A 861      -3.881  -6.439 -31.441  1.00 35.370          H  
ATOM  13563 2HG  PRO A 861      -3.664  -5.871 -29.783  1.00 35.370          H  
ATOM  13564 1HD  PRO A 861      -2.384  -4.816 -32.332  1.00 35.370          H  
ATOM  13565 2HD  PRO A 861      -2.979  -3.933 -30.853  1.00 35.370          H  
ATOM  13566  N   GLY A 862       0.924  -6.655 -31.654  1.00 18.190          N  
ATOM  13567  CA  GLY A 862       2.146  -7.274 -32.141  1.00 17.280          C  
ATOM  13568  C   GLY A 862       3.415  -6.426 -32.119  1.00 16.600          C  
ATOM  13569  O   GLY A 862       4.452  -6.895 -32.590  1.00 16.640          O  
ATOM  13570  H   GLY A 862       0.392  -6.100 -32.303  1.00 21.830          H  
ATOM  13571 1HA  GLY A 862       2.330  -8.179 -31.569  1.00 20.740          H  
ATOM  13572 2HA  GLY A 862       1.969  -7.610 -33.162  1.00 20.740          H  
ATOM  13573  N   CYS A 863       3.373  -5.187 -31.626  1.00 16.090          N  
ATOM  13574  CA  CYS A 863       4.595  -4.381 -31.685  1.00 15.470          C  
ATOM  13575  C   CYS A 863       4.601  -3.159 -30.798  1.00 14.820          C  
ATOM  13576  O   CYS A 863       3.681  -2.348 -30.845  1.00 14.780          O  
ATOM  13577  CB  CYS A 863       4.871  -3.869 -33.093  1.00 21.910          C  
ATOM  13578  SG  CYS A 863       6.444  -2.956 -33.219  1.00 21.910          S  
ATOM  13579  H   CYS A 863       2.525  -4.827 -31.169  1.00 19.310          H  
ATOM  13580  HA  CYS A 863       5.425  -5.019 -31.387  1.00 18.560          H  
ATOM  13581 1HB  CYS A 863       4.897  -4.690 -33.802  1.00 26.290          H  
ATOM  13582 2HB  CYS A 863       4.071  -3.202 -33.392  1.00 26.290          H  
ATOM  13583  HG  CYS A 863       6.377  -2.277 -32.042  1.00 26.290          H  
ATOM  13584  N   GLY A 864       5.682  -3.000 -30.051  1.00 14.450          N  
ATOM  13585  CA  GLY A 864       5.876  -1.846 -29.195  1.00 13.990          C  
ATOM  13586  C   GLY A 864       6.913  -0.887 -29.760  1.00 13.560          C  
ATOM  13587  O   GLY A 864       7.034  -0.709 -30.976  1.00 13.280          O  
ATOM  13588  H   GLY A 864       6.387  -3.740 -30.060  1.00 17.340          H  
ATOM  13589 1HA  GLY A 864       4.927  -1.324 -29.061  1.00 16.790          H  
ATOM  13590 2HA  GLY A 864       6.197  -2.183 -28.209  1.00 16.790          H  
ATOM  13591  N   GLN A 865       7.641  -0.275 -28.825  1.00 13.610          N  
ATOM  13592  CA  GLN A 865       8.688   0.723 -29.018  1.00 13.430          C  
ATOM  13593  C   GLN A 865      10.046   0.036 -29.009  1.00 12.910          C  
ATOM  13594  O   GLN A 865      10.141  -1.185 -28.826  1.00 12.920          O  
ATOM  13595  CB  GLN A 865       8.681   1.758 -27.889  1.00 18.870          C  
ATOM  13596  CG  GLN A 865       7.429   2.568 -27.713  1.00 18.870          C  
ATOM  13597  CD  GLN A 865       7.141   3.499 -28.863  1.00 18.870          C  
ATOM  13598  OE1 GLN A 865       8.066   4.099 -29.419  1.00 18.870          O  
ATOM  13599  NE2 GLN A 865       5.869   3.661 -29.189  1.00 18.870          N  
ATOM  13600  H   GLN A 865       7.442  -0.531 -27.866  1.00 16.330          H  
ATOM  13601  HA  GLN A 865       8.549   1.215 -29.982  1.00 16.120          H  
ATOM  13602 1HB  GLN A 865       8.874   1.256 -26.943  1.00 22.650          H  
ATOM  13603 2HB  GLN A 865       9.492   2.464 -28.038  1.00 22.650          H  
ATOM  13604 1HG  GLN A 865       6.585   1.896 -27.595  1.00 22.650          H  
ATOM  13605 2HG  GLN A 865       7.551   3.171 -26.821  1.00 22.650          H  
ATOM  13606 1HE2 GLN A 865       5.599   4.339 -29.920  1.00 22.650          H  
ATOM  13607 2HE2 GLN A 865       5.160   3.170 -28.696  1.00 22.650          H  
ATOM  13608  N   GLY A 866      11.101   0.807 -29.210  1.00 12.580          N  
ATOM  13609  CA  GLY A 866      12.429   0.229 -29.208  1.00 12.290          C  
ATOM  13610  C   GLY A 866      13.067   0.374 -30.572  1.00 11.870          C  
ATOM  13611  O   GLY A 866      12.521   1.080 -31.425  1.00 11.730          O  
ATOM  13612  H   GLY A 866      10.988   1.798 -29.367  1.00 15.100          H  
ATOM  13613 1HA  GLY A 866      13.036   0.730 -28.453  1.00 14.750          H  
ATOM  13614 2HA  GLY A 866      12.357  -0.824 -28.944  1.00 14.750          H  
ATOM  13615  N   GLY A 867      14.225  -0.261 -30.777  1.00 11.800          N  
ATOM  13616  CA  GLY A 867      14.885  -1.135 -29.800  1.00 11.690          C  
ATOM  13617  C   GLY A 867      14.617  -2.596 -30.151  1.00 11.430          C  
ATOM  13618  O   GLY A 867      13.820  -2.891 -31.039  1.00 11.430          O  
ATOM  13619  H   GLY A 867      14.677  -0.149 -31.671  1.00 14.160          H  
ATOM  13620 1HA  GLY A 867      15.959  -0.951 -29.836  1.00 14.030          H  
ATOM  13621 2HA  GLY A 867      14.579  -0.918 -28.786  1.00 14.030          H  
ATOM  13622  N   GLY A 868      15.302  -3.517 -29.474  1.00 11.360          N  
ATOM  13623  CA  GLY A 868      15.224  -4.936 -29.838  1.00 11.300          C  
ATOM  13624  C   GLY A 868      14.164  -5.855 -29.211  1.00 11.440          C  
ATOM  13625  O   GLY A 868      14.132  -7.036 -29.553  1.00 11.480          O  
ATOM  13626  H   GLY A 868      15.922  -3.232 -28.728  1.00 13.630          H  
ATOM  13627 1HA  GLY A 868      15.110  -4.991 -30.921  1.00 13.560          H  
ATOM  13628 2HA  GLY A 868      16.199  -5.377 -29.639  1.00 13.560          H  
ATOM  13629  N   ALA A 869      13.314  -5.389 -28.301  1.00 11.710          N  
ATOM  13630  CA  ALA A 869      12.367  -6.352 -27.733  1.00 12.040          C  
ATOM  13631  C   ALA A 869      11.071  -5.734 -27.265  1.00 12.490          C  
ATOM  13632  O   ALA A 869      10.583  -6.119 -26.213  1.00 12.960          O  
ATOM  13633  CB  ALA A 869      13.018  -7.071 -26.557  1.00 16.720          C  
ATOM  13634  H   ALA A 869      13.334  -4.423 -27.999  1.00 14.050          H  
ATOM  13635  HA  ALA A 869      12.122  -7.079 -28.508  1.00 14.450          H  
ATOM  13636 1HB  ALA A 869      12.341  -7.810 -26.160  1.00 20.070          H  
ATOM  13637 2HB  ALA A 869      13.932  -7.563 -26.888  1.00 20.070          H  
ATOM  13638 3HB  ALA A 869      13.258  -6.349 -25.775  1.00 20.070          H  
ATOM  13639  N   ASN A 870      10.451  -4.858 -28.062  1.00 12.360          N  
ATOM  13640  CA  ASN A 870       9.236  -4.182 -27.593  1.00 12.930          C  
ATOM  13641  C   ASN A 870       9.618  -3.497 -26.277  1.00 13.030          C  
ATOM  13642  O   ASN A 870       9.158  -3.861 -25.193  1.00 12.860          O  
ATOM  13643  CB  ASN A 870       8.083  -5.166 -27.418  1.00 17.870          C  
ATOM  13644  CG  ASN A 870       7.738  -5.887 -28.697  1.00 17.870          C  
ATOM  13645  OD1 ASN A 870       7.364  -5.297 -29.735  1.00 17.870          O  
ATOM  13646  ND2 ASN A 870       7.870  -7.192 -28.647  1.00 17.870          N  
ATOM  13647  H   ASN A 870      10.859  -4.619 -28.957  1.00 14.830          H  
ATOM  13648  HA  ASN A 870       8.954  -3.402 -28.303  1.00 15.520          H  
ATOM  13649 1HB  ASN A 870       8.280  -5.894 -26.641  1.00 21.450          H  
ATOM  13650 2HB  ASN A 870       7.205  -4.608 -27.100  1.00 21.450          H  
ATOM  13651 1HD2 ASN A 870       7.664  -7.748 -29.453  1.00 21.450          H  
ATOM  13652 2HD2 ASN A 870       8.179  -7.631 -27.798  1.00 21.450          H  
ATOM  13653  N   CYS A 871      10.549  -2.565 -26.387  1.00 13.440          N  
ATOM  13654  CA  CYS A 871      11.137  -1.903 -25.245  1.00 13.670          C  
ATOM  13655  C   CYS A 871      10.116  -1.014 -24.534  1.00 14.420          C  
ATOM  13656  O   CYS A 871       9.211  -0.499 -25.187  1.00 14.620          O  
ATOM  13657  CB  CYS A 871      12.342  -1.099 -25.692  1.00 19.050          C  
ATOM  13658  SG  CYS A 871      13.661  -2.158 -26.333  1.00 19.050          S  
ATOM  13659  H   CYS A 871      10.801  -2.275 -27.331  1.00 16.130          H  
ATOM  13660  HA  CYS A 871      11.504  -2.691 -24.607  1.00 16.400          H  
ATOM  13661 1HB  CYS A 871      12.040  -0.406 -26.464  1.00 22.860          H  
ATOM  13662 2HB  CYS A 871      12.738  -0.515 -24.863  1.00 22.860          H  
ATOM  13663  HG  CYS A 871      13.848  -2.812 -25.184  1.00 22.860          H  
ATOM  13664  N   PRO A 872      10.210  -0.846 -23.193  1.00 14.970          N  
ATOM  13665  CA  PRO A 872       9.369   0.003 -22.369  1.00 15.760          C  
ATOM  13666  C   PRO A 872       9.364   1.435 -22.853  1.00 15.980          C  
ATOM  13667  O   PRO A 872      10.397   1.978 -23.240  1.00 15.650          O  
ATOM  13668  CB  PRO A 872      10.060  -0.071 -21.001  1.00 23.640          C  
ATOM  13669  CG  PRO A 872      10.723  -1.392 -21.000  1.00 23.640          C  
ATOM  13670  CD  PRO A 872      11.200  -1.585 -22.418  1.00 23.640          C  
ATOM  13671  HA  PRO A 872       8.355  -0.406 -22.333  1.00 18.910          H  
ATOM  13672 1HB  PRO A 872      10.769   0.760 -20.891  1.00 28.370          H  
ATOM  13673 2HB  PRO A 872       9.314   0.037 -20.197  1.00 28.370          H  
ATOM  13674 1HG  PRO A 872      11.541  -1.391 -20.274  1.00 28.370          H  
ATOM  13675 2HG  PRO A 872      10.026  -2.177 -20.679  1.00 28.370          H  
ATOM  13676 1HD  PRO A 872      12.193  -1.144 -22.572  1.00 28.370          H  
ATOM  13677 2HD  PRO A 872      11.155  -2.667 -22.590  1.00 28.370          H  
ATOM  13678  N   ASN A 873       8.177   2.029 -22.800  1.00 16.630          N  
ATOM  13679  CA  ASN A 873       7.941   3.398 -23.223  1.00 17.050          C  
ATOM  13680  C   ASN A 873       8.251   4.392 -22.094  1.00 17.730          C  
ATOM  13681  O   ASN A 873       8.616   4.012 -20.977  1.00 18.050          O  
ATOM  13682  CB  ASN A 873       6.483   3.500 -23.684  1.00 23.700          C  
ATOM  13683  CG  ASN A 873       6.187   4.572 -24.717  1.00 23.700          C  
ATOM  13684  OD1 ASN A 873       6.882   5.594 -24.802  1.00 23.700          O  
ATOM  13685  ND2 ASN A 873       5.160   4.337 -25.497  1.00 23.700          N  
ATOM  13686  H   ASN A 873       7.392   1.498 -22.460  1.00 19.960          H  
ATOM  13687  HA  ASN A 873       8.600   3.628 -24.059  1.00 20.460          H  
ATOM  13688 1HB  ASN A 873       6.176   2.539 -24.093  1.00 28.440          H  
ATOM  13689 2HB  ASN A 873       5.856   3.696 -22.812  1.00 28.440          H  
ATOM  13690 1HD2 ASN A 873       4.886   5.021 -26.205  1.00 28.440          H  
ATOM  13691 2HD2 ASN A 873       4.630   3.497 -25.388  1.00 28.440          H  
ATOM  13692  N   SER A 874       8.097   5.676 -22.403  1.00 18.010          N  
ATOM  13693  CA  SER A 874       8.262   6.781 -21.466  1.00 18.690          C  
ATOM  13694  C   SER A 874       6.973   7.005 -20.657  1.00 19.390          C  
ATOM  13695  O   SER A 874       5.954   6.357 -20.899  1.00 19.560          O  
ATOM  13696  CB  SER A 874       8.672   8.048 -22.195  1.00 25.890          C  
ATOM  13697  OG  SER A 874       7.638   8.533 -23.004  1.00 25.890          O  
ATOM  13698  H   SER A 874       7.824   5.905 -23.352  1.00 21.610          H  
ATOM  13699  HA  SER A 874       9.058   6.519 -20.781  1.00 22.430          H  
ATOM  13700 1HB  SER A 874       8.957   8.808 -21.471  1.00 31.070          H  
ATOM  13701 2HB  SER A 874       9.547   7.841 -22.808  1.00 31.070          H  
ATOM  13702  HG  SER A 874       7.985   9.327 -23.426  1.00 31.070          H  
ATOM  13703  N   GLY A 875       7.020   7.899 -19.659  1.00 19.890          N  
ATOM  13704  CA  GLY A 875       5.844   8.221 -18.829  1.00 20.640          C  
ATOM  13705  C   GLY A 875       5.727   7.428 -17.516  1.00 20.870          C  
ATOM  13706  O   GLY A 875       4.892   7.736 -16.666  1.00 20.950          O  
ATOM  13707  H   GLY A 875       7.865   8.434 -19.513  1.00 23.870          H  
ATOM  13708 1HA  GLY A 875       5.863   9.286 -18.597  1.00 24.770          H  
ATOM  13709 2HA  GLY A 875       4.945   8.055 -19.420  1.00 24.770          H  
ATOM  13710  N   ALA A 876       6.551   6.409 -17.365  1.00 21.100          N  
ATOM  13711  CA  ALA A 876       6.595   5.549 -16.192  1.00 21.580          C  
ATOM  13712  C   ALA A 876       7.376   6.227 -15.080  1.00 22.140          C  
ATOM  13713  O   ALA A 876       8.141   7.155 -15.333  1.00 22.110          O  
ATOM  13714  CB  ALA A 876       7.228   4.214 -16.543  1.00 30.020          C  
ATOM  13715  H   ALA A 876       7.214   6.222 -18.102  1.00 25.320          H  
ATOM  13716  HA  ALA A 876       5.575   5.386 -15.841  1.00 25.900          H  
ATOM  13717 1HB  ALA A 876       7.260   3.579 -15.685  1.00 36.020          H  
ATOM  13718 2HB  ALA A 876       6.649   3.734 -17.328  1.00 36.020          H  
ATOM  13719 3HB  ALA A 876       8.231   4.370 -16.889  1.00 36.020          H  
ATOM  13720  N   ASN A 877       7.251   5.717 -13.842  1.00 22.730          N  
ATOM  13721  CA  ASN A 877       8.041   6.243 -12.713  1.00 23.320          C  
ATOM  13722  C   ASN A 877       9.535   6.150 -13.008  1.00 23.390          C  
ATOM  13723  O   ASN A 877      10.347   6.921 -12.495  1.00 23.440          O  
ATOM  13724  CB  ASN A 877       7.801   5.453 -11.442  1.00 32.410          C  
ATOM  13725  CG  ASN A 877       6.509   5.679 -10.786  1.00 32.410          C  
ATOM  13726  OD1 ASN A 877       5.787   6.650 -11.043  1.00 32.410          O  
ATOM  13727  ND2 ASN A 877       6.190   4.779  -9.892  1.00 32.410          N  
ATOM  13728  H   ASN A 877       6.588   4.974 -13.677  1.00 27.280          H  
ATOM  13729  HA  ASN A 877       7.791   7.296 -12.562  1.00 27.980          H  
ATOM  13730 1HB  ASN A 877       7.885   4.384 -11.666  1.00 38.890          H  
ATOM  13731 2HB  ASN A 877       8.591   5.687 -10.729  1.00 38.890          H  
ATOM  13732 1HD2 ASN A 877       5.336   4.869  -9.387  1.00 38.890          H  
ATOM  13733 2HD2 ASN A 877       6.821   3.979  -9.718  1.00 38.890          H  
ATOM  13734  N   ALA A 878       9.882   5.158 -13.806  1.00 23.480          N  
ATOM  13735  CA  ALA A 878      11.224   4.884 -14.249  1.00 23.610          C  
ATOM  13736  C   ALA A 878      11.072   4.354 -15.654  1.00 23.440          C  
ATOM  13737  O   ALA A 878      10.323   3.401 -15.883  1.00 23.480          O  
ATOM  13738  CB  ALA A 878      11.921   3.901 -13.329  1.00 33.000          C  
ATOM  13739  H   ALA A 878       9.138   4.576 -14.155  1.00 28.180          H  
ATOM  13740  HA  ALA A 878      11.788   5.816 -14.287  1.00 28.330          H  
ATOM  13741 1HB  ALA A 878      12.922   3.708 -13.701  1.00 39.600          H  
ATOM  13742 2HB  ALA A 878      11.982   4.330 -12.327  1.00 39.600          H  
ATOM  13743 3HB  ALA A 878      11.356   2.972 -13.293  1.00 39.600          H  
ATOM  13744  N   THR A 879      11.781   4.961 -16.592  1.00 23.330          N  
ATOM  13745  CA  THR A 879      11.630   4.633 -17.998  1.00 23.250          C  
ATOM  13746  C   THR A 879      12.838   4.002 -18.657  1.00 23.110          C  
ATOM  13747  O   THR A 879      13.946   4.038 -18.126  1.00 23.460          O  
ATOM  13748  CB  THR A 879      11.282   5.917 -18.760  1.00 32.580          C  
ATOM  13749  OG1 THR A 879      12.363   6.857 -18.641  1.00 32.580          O  
ATOM  13750  CG2 THR A 879      10.039   6.522 -18.165  1.00 32.580          C  
ATOM  13751  H   THR A 879      12.402   5.720 -16.341  1.00 28.000          H  
ATOM  13752  HA  THR A 879      10.796   3.937 -18.096  1.00 27.900          H  
ATOM  13753  HB  THR A 879      11.115   5.693 -19.813  1.00 39.100          H  
ATOM  13754  HG1 THR A 879      13.126   6.555 -19.149  1.00 39.100          H  
ATOM  13755 1HG2 THR A 879       9.794   7.435 -18.692  1.00 39.100          H  
ATOM  13756 2HG2 THR A 879       9.234   5.818 -18.267  1.00 39.100          H  
ATOM  13757 3HG2 THR A 879      10.188   6.755 -17.112  1.00 39.100          H  
ATOM  13758  N   ALA A 880      12.588   3.444 -19.851  1.00 22.680          N  
ATOM  13759  CA  ALA A 880      13.565   2.817 -20.753  1.00 22.570          C  
ATOM  13760  C   ALA A 880      14.334   1.649 -20.132  1.00 22.500          C  
ATOM  13761  O   ALA A 880      15.404   1.265 -20.614  1.00 22.280          O  
ATOM  13762  CB  ALA A 880      14.564   3.856 -21.235  1.00 31.640          C  
ATOM  13763  H   ALA A 880      11.624   3.480 -20.170  1.00 27.220          H  
ATOM  13764  HA  ALA A 880      13.011   2.430 -21.613  1.00 27.080          H  
ATOM  13765 1HB  ALA A 880      15.251   3.391 -21.942  1.00 37.970          H  
ATOM  13766 2HB  ALA A 880      14.034   4.670 -21.726  1.00 37.970          H  
ATOM  13767 3HB  ALA A 880      15.129   4.247 -20.388  1.00 37.970          H  
ATOM  13768  N   ASN A 881      13.757   1.008 -19.130  1.00 22.740          N  
ATOM  13769  CA  ASN A 881      14.406  -0.117 -18.476  1.00 22.790          C  
ATOM  13770  C   ASN A 881      14.168  -1.390 -19.260  1.00 22.800          C  
ATOM  13771  O   ASN A 881      13.411  -2.261 -18.835  1.00 22.940          O  
ATOM  13772  CB  ASN A 881      13.903  -0.246 -17.057  1.00 31.890          C  
ATOM  13773  CG  ASN A 881      14.337   0.905 -16.195  1.00 31.890          C  
ATOM  13774  OD1 ASN A 881      15.494   1.342 -16.248  1.00 31.890          O  
ATOM  13775  ND2 ASN A 881      13.438   1.407 -15.400  1.00 31.890          N  
ATOM  13776  H   ASN A 881      12.870   1.345 -18.793  1.00 27.290          H  
ATOM  13777  HA  ASN A 881      15.482   0.061 -18.456  1.00 27.350          H  
ATOM  13778 1HB  ASN A 881      12.814  -0.295 -17.059  1.00 38.260          H  
ATOM  13779 2HB  ASN A 881      14.274  -1.174 -16.621  1.00 38.260          H  
ATOM  13780 1HD2 ASN A 881      13.682   2.170 -14.806  1.00 38.260          H  
ATOM  13781 2HD2 ASN A 881      12.510   1.031 -15.384  1.00 38.260          H  
ATOM  13782  N   SER A 882      14.799  -1.466 -20.425  1.00 22.720          N  
ATOM  13783  CA  SER A 882      14.607  -2.559 -21.371  1.00 22.740          C  
ATOM  13784  C   SER A 882      14.949  -3.926 -20.827  1.00 22.980          C  
ATOM  13785  O   SER A 882      15.957  -4.116 -20.142  1.00 23.190          O  
ATOM  13786  CB  SER A 882      15.421  -2.315 -22.629  1.00 31.830          C  
ATOM  13787  OG  SER A 882      14.973  -1.179 -23.319  1.00 31.830          O  
ATOM  13788  H   SER A 882      15.389  -0.666 -20.670  1.00 27.260          H  
ATOM  13789  HA  SER A 882      13.565  -2.597 -21.637  1.00 27.290          H  
ATOM  13790 1HB  SER A 882      16.469  -2.189 -22.360  1.00 38.190          H  
ATOM  13791 2HB  SER A 882      15.353  -3.187 -23.277  1.00 38.190          H  
ATOM  13792  HG  SER A 882      15.562  -1.081 -24.076  1.00 38.190          H  
ATOM  13793  N   THR A 883      14.099  -4.887 -21.193  1.00 22.990          N  
ATOM  13794  CA  THR A 883      14.231  -6.288 -20.841  1.00 23.170          C  
ATOM  13795  C   THR A 883      14.019  -7.121 -22.089  1.00 22.620          C  
ATOM  13796  O   THR A 883      13.619  -6.604 -23.133  1.00 22.010          O  
ATOM  13797  CB  THR A 883      13.182  -6.739 -19.800  1.00 32.370          C  
ATOM  13798  OG1 THR A 883      11.871  -6.744 -20.407  1.00 32.370          O  
ATOM  13799  CG2 THR A 883      13.174  -5.774 -18.620  1.00 32.370          C  
ATOM  13800  H   THR A 883      13.294  -4.631 -21.744  1.00 27.590          H  
ATOM  13801  HA  THR A 883      15.234  -6.473 -20.458  1.00 27.800          H  
ATOM  13802  HB  THR A 883      13.420  -7.741 -19.448  1.00 38.840          H  
ATOM  13803  HG1 THR A 883      11.777  -7.528 -21.004  1.00 38.840          H  
ATOM  13804 1HG2 THR A 883      12.434  -6.099 -17.892  1.00 38.840          H  
ATOM  13805 2HG2 THR A 883      14.159  -5.757 -18.156  1.00 38.840          H  
ATOM  13806 3HG2 THR A 883      12.921  -4.775 -18.959  1.00 38.840          H  
ATOM  13807  N   ALA A 884      14.260  -8.418 -21.972  1.00 22.890          N  
ATOM  13808  CA  ALA A 884      13.987  -9.367 -23.042  1.00 22.440          C  
ATOM  13809  C   ALA A 884      12.483  -9.583 -23.139  1.00 21.990          C  
ATOM  13810  O   ALA A 884      11.756  -9.316 -22.177  1.00 22.300          O  
ATOM  13811  CB  ALA A 884      14.697 -10.683 -22.794  1.00 31.600          C  
ATOM  13812  H   ALA A 884      14.622  -8.761 -21.094  1.00 27.470          H  
ATOM  13813  HA  ALA A 884      14.333  -8.938 -23.983  1.00 26.930          H  
ATOM  13814 1HB  ALA A 884      14.483 -11.371 -23.608  1.00 37.920          H  
ATOM  13815 2HB  ALA A 884      15.772 -10.510 -22.738  1.00 37.920          H  
ATOM  13816 3HB  ALA A 884      14.349 -11.112 -21.855  1.00 37.920          H  
ATOM  13817  N   ALA A 885      12.019 -10.117 -24.272  1.00 21.270          N  
ATOM  13818  CA  ALA A 885      10.594 -10.393 -24.469  1.00 20.860          C  
ATOM  13819  C   ALA A 885      10.291 -11.846 -24.910  1.00 20.510          C  
ATOM  13820  O   ALA A 885       9.820 -12.040 -26.036  1.00 20.170          O  
ATOM  13821  CB  ALA A 885      10.028  -9.433 -25.501  1.00 29.370          C  
ATOM  13822  H   ALA A 885      12.665 -10.306 -25.026  1.00 25.520          H  
ATOM  13823  HA  ALA A 885      10.080 -10.205 -23.528  1.00 25.030          H  
ATOM  13824 1HB  ALA A 885       8.959  -9.608 -25.607  1.00 35.240          H  
ATOM  13825 2HB  ALA A 885      10.194  -8.405 -25.166  1.00 35.240          H  
ATOM  13826 3HB  ALA A 885      10.516  -9.584 -26.462  1.00 35.240          H  
ATOM  13827  N   PRO A 886      10.621 -12.872 -24.089  1.00 20.630          N  
ATOM  13828  CA  PRO A 886      10.427 -14.297 -24.324  1.00 20.390          C  
ATOM  13829  C   PRO A 886       8.965 -14.683 -24.161  1.00 19.840          C  
ATOM  13830  O   PRO A 886       8.182 -13.929 -23.582  1.00 19.700          O  
ATOM  13831  CB  PRO A 886      11.262 -14.944 -23.221  1.00 30.590          C  
ATOM  13832  CG  PRO A 886      11.207 -13.950 -22.092  1.00 30.590          C  
ATOM  13833  CD  PRO A 886      11.224 -12.600 -22.762  1.00 30.590          C  
ATOM  13834  HA  PRO A 886      10.799 -14.563 -25.321  1.00 24.470          H  
ATOM  13835 1HB  PRO A 886      10.820 -15.919 -22.944  1.00 36.700          H  
ATOM  13836 2HB  PRO A 886      12.280 -15.140 -23.580  1.00 36.700          H  
ATOM  13837 1HG  PRO A 886      10.290 -14.108 -21.497  1.00 36.700          H  
ATOM  13838 2HG  PRO A 886      12.057 -14.096 -21.409  1.00 36.700          H  
ATOM  13839 1HD  PRO A 886      10.630 -11.886 -22.176  1.00 36.700          H  
ATOM  13840 2HD  PRO A 886      12.260 -12.309 -22.858  1.00 36.700          H  
ATOM  13841  N   VAL A 887       8.609 -15.872 -24.624  1.00 19.600          N  
ATOM  13842  CA  VAL A 887       7.264 -16.387 -24.411  1.00 19.170          C  
ATOM  13843  C   VAL A 887       7.127 -16.876 -22.970  1.00 19.220          C  
ATOM  13844  O   VAL A 887       7.975 -17.635 -22.494  1.00 19.410          O  
ATOM  13845  CB  VAL A 887       6.960 -17.537 -25.397  1.00 27.010          C  
ATOM  13846  CG1 VAL A 887       5.587 -18.141 -25.116  1.00 27.010          C  
ATOM  13847  CG2 VAL A 887       7.022 -17.006 -26.810  1.00 27.010          C  
ATOM  13848  H   VAL A 887       9.289 -16.443 -25.105  1.00 23.520          H  
ATOM  13849  HA  VAL A 887       6.549 -15.580 -24.579  1.00 23.000          H  
ATOM  13850  HB  VAL A 887       7.702 -18.321 -25.277  1.00 32.410          H  
ATOM  13851 1HG1 VAL A 887       5.394 -18.936 -25.826  1.00 32.410          H  
ATOM  13852 2HG1 VAL A 887       5.546 -18.548 -24.104  1.00 32.410          H  
ATOM  13853 3HG1 VAL A 887       4.824 -17.374 -25.227  1.00 32.410          H  
ATOM  13854 1HG2 VAL A 887       6.829 -17.816 -27.519  1.00 32.410          H  
ATOM  13855 2HG2 VAL A 887       6.278 -16.222 -26.939  1.00 32.410          H  
ATOM  13856 3HG2 VAL A 887       8.002 -16.603 -26.990  1.00 32.410          H  
ATOM  13857  N   ALA A 888       6.086 -16.411 -22.274  1.00 19.140          N  
ATOM  13858  CA  ALA A 888       5.854 -16.787 -20.882  1.00 19.310          C  
ATOM  13859  C   ALA A 888       5.673 -18.290 -20.738  1.00 19.210          C  
ATOM  13860  O   ALA A 888       5.056 -18.936 -21.586  1.00 19.090          O  
ATOM  13861  CB  ALA A 888       4.629 -16.078 -20.340  1.00 26.970          C  
ATOM  13862  H   ALA A 888       5.445 -15.777 -22.731  1.00 22.970          H  
ATOM  13863  HA  ALA A 888       6.728 -16.493 -20.301  1.00 23.170          H  
ATOM  13864 1HB  ALA A 888       4.484 -16.355 -19.294  1.00 32.360          H  
ATOM  13865 2HB  ALA A 888       4.770 -15.000 -20.417  1.00 32.360          H  
ATOM  13866 3HB  ALA A 888       3.755 -16.374 -20.916  1.00 32.360          H  
ATOM  13867  N   ALA A 889       6.215 -18.837 -19.655  1.00 19.360          N  
ATOM  13868  CA  ALA A 889       6.106 -20.260 -19.364  1.00 19.430          C  
ATOM  13869  C   ALA A 889       4.834 -20.617 -18.609  1.00 19.630          C  
ATOM  13870  O   ALA A 889       4.319 -19.824 -17.817  1.00 19.780          O  
ATOM  13871  CB  ALA A 889       7.295 -20.722 -18.544  1.00 27.170          C  
ATOM  13872  H   ALA A 889       6.713 -18.244 -19.007  1.00 23.230          H  
ATOM  13873  HA  ALA A 889       6.094 -20.796 -20.314  1.00 23.320          H  
ATOM  13874 1HB  ALA A 889       7.202 -21.785 -18.364  1.00 32.610          H  
ATOM  13875 2HB  ALA A 889       8.214 -20.518 -19.074  1.00 32.610          H  
ATOM  13876 3HB  ALA A 889       7.300 -20.197 -17.590  1.00 32.610          H  
ATOM  13877  N   SER A 890       4.372 -21.843 -18.832  1.00 19.710          N  
ATOM  13878  CA  SER A 890       3.270 -22.453 -18.111  1.00 19.970          C  
ATOM  13879  C   SER A 890       3.897 -22.974 -16.800  1.00 19.950          C  
ATOM  13880  O   SER A 890       5.127 -22.887 -16.666  1.00 19.880          O  
ATOM  13881  CB  SER A 890       2.644 -23.515 -19.007  1.00 27.850          C  
ATOM  13882  OG  SER A 890       3.491 -24.600 -19.186  1.00 27.850          O  
ATOM  13883  H   SER A 890       4.830 -22.410 -19.531  1.00 23.650          H  
ATOM  13884  HA  SER A 890       2.530 -21.687 -17.880  1.00 23.960          H  
ATOM  13885 1HB  SER A 890       1.689 -23.842 -18.641  1.00 33.420          H  
ATOM  13886 2HB  SER A 890       2.455 -23.058 -19.979  1.00 33.420          H  
ATOM  13887  HG  SER A 890       3.062 -25.154 -19.848  1.00 33.420          H  
ATOM  13888  N   PRO A 891       3.133 -23.485 -15.806  1.00 20.100          N  
ATOM  13889  CA  PRO A 891       3.660 -23.919 -14.524  1.00 20.220          C  
ATOM  13890  C   PRO A 891       4.824 -24.879 -14.711  1.00 20.160          C  
ATOM  13891  O   PRO A 891       4.767 -25.822 -15.502  1.00 20.090          O  
ATOM  13892  CB  PRO A 891       2.443 -24.605 -13.893  1.00 30.330          C  
ATOM  13893  CG  PRO A 891       1.258 -23.864 -14.494  1.00 30.330          C  
ATOM  13894  CD  PRO A 891       1.669 -23.614 -15.932  1.00 30.330          C  
ATOM  13895  HA  PRO A 891       3.966 -23.043 -13.940  1.00 24.260          H  
ATOM  13896 1HB  PRO A 891       2.451 -25.681 -14.121  1.00 36.400          H  
ATOM  13897 2HB  PRO A 891       2.492 -24.508 -12.798  1.00 36.400          H  
ATOM  13898 1HG  PRO A 891       0.350 -24.481 -14.414  1.00 36.400          H  
ATOM  13899 2HG  PRO A 891       1.062 -22.933 -13.940  1.00 36.400          H  
ATOM  13900 1HD  PRO A 891       1.417 -24.506 -16.527  1.00 36.400          H  
ATOM  13901 2HD  PRO A 891       1.201 -22.701 -16.312  1.00 36.400          H  
ATOM  13902  N   ALA A 892       5.871 -24.590 -13.943  1.00 20.300          N  
ATOM  13903  CA  ALA A 892       7.197 -25.211 -13.893  1.00 20.330          C  
ATOM  13904  C   ALA A 892       7.783 -25.519 -15.270  1.00 19.760          C  
ATOM  13905  O   ALA A 892       8.689 -26.341 -15.391  1.00 19.800          O  
ATOM  13906  CB  ALA A 892       7.124 -26.505 -13.095  1.00 28.450          C  
ATOM  13907  H   ALA A 892       5.748 -23.801 -13.325  1.00 24.360          H  
ATOM  13908  HA  ALA A 892       7.868 -24.516 -13.391  1.00 24.400          H  
ATOM  13909 1HB  ALA A 892       8.119 -26.944 -13.024  1.00 34.140          H  
ATOM  13910 2HB  ALA A 892       6.748 -26.297 -12.094  1.00 34.140          H  
ATOM  13911 3HB  ALA A 892       6.455 -27.205 -13.598  1.00 34.140          H  
ATOM  13912  N   GLY A 893       7.388 -24.763 -16.291  1.00 19.320          N  
ATOM  13913  CA  GLY A 893       7.948 -24.915 -17.620  1.00 18.790          C  
ATOM  13914  C   GLY A 893       7.384 -26.109 -18.393  1.00 18.260          C  
ATOM  13915  O   GLY A 893       7.853 -26.396 -19.498  1.00 18.140          O  
ATOM  13916  H   GLY A 893       6.631 -24.084 -16.165  1.00 23.180          H  
ATOM  13917 1HA  GLY A 893       7.753 -24.007 -18.184  1.00 22.550          H  
ATOM  13918 2HA  GLY A 893       9.029 -25.010 -17.543  1.00 22.550          H  
ATOM  13919  N   ALA A 894       6.411 -26.836 -17.817  1.00 18.010          N  
ATOM  13920  CA  ALA A 894       5.869 -28.043 -18.445  1.00 17.570          C  
ATOM  13921  C   ALA A 894       6.986 -28.849 -19.113  1.00 17.530          C  
ATOM  13922  O   ALA A 894       6.797 -29.281 -20.248  1.00 17.270          O  
ATOM  13923  CB  ALA A 894       4.823 -27.692 -19.485  1.00 24.770          C  
ATOM  13924  H   ALA A 894       6.021 -26.519 -16.921  1.00 21.610          H  
ATOM  13925  HA  ALA A 894       5.397 -28.646 -17.674  1.00 21.080          H  
ATOM  13926 1HB  ALA A 894       4.422 -28.605 -19.925  1.00 29.730          H  
ATOM  13927 2HB  ALA A 894       4.021 -27.136 -19.005  1.00 29.730          H  
ATOM  13928 3HB  ALA A 894       5.277 -27.082 -20.265  1.00 29.730          H  
ATOM  13929  N   PRO A 895       8.075 -29.191 -18.386  1.00 17.840          N  
ATOM  13930  CA  PRO A 895       9.397 -29.593 -18.888  1.00 17.850          C  
ATOM  13931  C   PRO A 895       9.419 -30.822 -19.783  1.00 17.330          C  
ATOM  13932  O   PRO A 895      10.361 -31.038 -20.544  1.00 17.120          O  
ATOM  13933  CB  PRO A 895      10.161 -29.884 -17.586  1.00 26.780          C  
ATOM  13934  CG  PRO A 895       9.086 -30.203 -16.551  1.00 26.780          C  
ATOM  13935  CD  PRO A 895       7.925 -29.326 -16.917  1.00 26.780          C  
ATOM  13936  HA  PRO A 895       9.841 -28.732 -19.411  1.00 21.420          H  
ATOM  13937 1HB  PRO A 895      10.862 -30.719 -17.744  1.00 32.130          H  
ATOM  13938 2HB  PRO A 895      10.765 -29.007 -17.308  1.00 32.130          H  
ATOM  13939 1HG  PRO A 895       8.840 -31.276 -16.566  1.00 32.130          H  
ATOM  13940 2HG  PRO A 895       9.466 -29.982 -15.540  1.00 32.130          H  
ATOM  13941 1HD  PRO A 895       6.990 -29.819 -16.645  1.00 32.130          H  
ATOM  13942 2HD  PRO A 895       8.036 -28.372 -16.424  1.00 32.130          H  
ATOM  13943  N   TYR A 896       8.391 -31.631 -19.672  1.00 17.240          N  
ATOM  13944  CA  TYR A 896       8.231 -32.850 -20.434  1.00 16.860          C  
ATOM  13945  C   TYR A 896       7.798 -32.574 -21.870  1.00 16.330          C  
ATOM  13946  O   TYR A 896       8.007 -33.391 -22.780  1.00 16.160          O  
ATOM  13947  CB  TYR A 896       7.188 -33.703 -19.711  1.00 23.760          C  
ATOM  13948  CG  TYR A 896       5.878 -32.929 -19.502  1.00 23.760          C  
ATOM  13949  CD1 TYR A 896       4.895 -32.901 -20.478  1.00 23.760          C  
ATOM  13950  CD2 TYR A 896       5.690 -32.216 -18.320  1.00 23.760          C  
ATOM  13951  CE1 TYR A 896       3.748 -32.167 -20.275  1.00 23.760          C  
ATOM  13952  CE2 TYR A 896       4.546 -31.489 -18.127  1.00 23.760          C  
ATOM  13953  CZ  TYR A 896       3.578 -31.460 -19.099  1.00 23.760          C  
ATOM  13954  OH  TYR A 896       2.430 -30.729 -18.911  1.00 23.760          O  
ATOM  13955  H   TYR A 896       7.658 -31.382 -19.030  1.00 20.690          H  
ATOM  13956  HA  TYR A 896       9.187 -33.372 -20.459  1.00 20.230          H  
ATOM  13957 1HB  TYR A 896       6.975 -34.602 -20.290  1.00 28.510          H  
ATOM  13958 2HB  TYR A 896       7.570 -34.009 -18.739  1.00 28.510          H  
ATOM  13959  HD1 TYR A 896       5.029 -33.451 -21.409  1.00 28.510          H  
ATOM  13960  HD2 TYR A 896       6.455 -32.231 -17.545  1.00 28.510          H  
ATOM  13961  HE1 TYR A 896       2.977 -32.140 -21.044  1.00 28.510          H  
ATOM  13962  HE2 TYR A 896       4.405 -30.931 -17.202  1.00 28.510          H  
ATOM  13963  HH  TYR A 896       2.485 -30.249 -18.082  1.00 28.510          H  
ATOM  13964  N   SER A 897       7.198 -31.413 -22.097  1.00 16.190          N  
ATOM  13965  CA  SER A 897       6.646 -31.106 -23.394  1.00 15.780          C  
ATOM  13966  C   SER A 897       7.682 -30.531 -24.331  1.00 15.840          C  
ATOM  13967  O   SER A 897       7.687 -29.335 -24.639  1.00 16.030          O  
ATOM  13968  CB  SER A 897       5.479 -30.160 -23.256  1.00 22.260          C  
ATOM  13969  OG  SER A 897       4.883 -29.929 -24.503  1.00 22.260          O  
ATOM  13970  H   SER A 897       7.094 -30.727 -21.344  1.00 19.430          H  
ATOM  13971  HA  SER A 897       6.274 -32.032 -23.832  1.00 18.940          H  
ATOM  13972 1HB  SER A 897       4.749 -30.582 -22.574  1.00 26.710          H  
ATOM  13973 2HB  SER A 897       5.820 -29.219 -22.823  1.00 26.710          H  
ATOM  13974  HG  SER A 897       4.112 -29.386 -24.321  1.00 26.710          H  
ATOM  13975  N   TRP A 898       8.544 -31.399 -24.850  1.00 15.760          N  
ATOM  13976  CA  TRP A 898       9.593 -30.907 -25.740  1.00 15.900          C  
ATOM  13977  C   TRP A 898       8.984 -30.141 -26.920  1.00 15.500          C  
ATOM  13978  O   TRP A 898       9.607 -29.200 -27.433  1.00 15.730          O  
ATOM  13979  CB  TRP A 898      10.486 -32.034 -26.275  1.00 22.200          C  
ATOM  13980  CG  TRP A 898       9.824 -32.964 -27.246  1.00 22.200          C  
ATOM  13981  CD1 TRP A 898       9.206 -34.142 -26.965  1.00 22.200          C  
ATOM  13982  CD2 TRP A 898       9.711 -32.784 -28.685  1.00 22.200          C  
ATOM  13983  NE1 TRP A 898       8.720 -34.703 -28.118  1.00 22.200          N  
ATOM  13984  CE2 TRP A 898       9.020 -33.883 -29.176  1.00 22.200          C  
ATOM  13985  CE3 TRP A 898      10.134 -31.783 -29.579  1.00 22.200          C  
ATOM  13986  CZ2 TRP A 898       8.732 -34.022 -30.520  1.00 22.200          C  
ATOM  13987  CZ3 TRP A 898       9.842 -31.919 -30.915  1.00 22.200          C  
ATOM  13988  CH2 TRP A 898       9.160 -33.009 -31.378  1.00 22.200          C  
ATOM  13989  H   TRP A 898       8.480 -32.367 -24.520  1.00 18.910          H  
ATOM  13990  HA  TRP A 898      10.225 -30.223 -25.174  1.00 19.080          H  
ATOM  13991 1HB  TRP A 898      11.356 -31.602 -26.764  1.00 26.640          H  
ATOM  13992 2HB  TRP A 898      10.846 -32.628 -25.437  1.00 26.640          H  
ATOM  13993  HD1 TRP A 898       9.110 -34.579 -25.971  1.00 26.640          H  
ATOM  13994  HE1 TRP A 898       8.219 -35.579 -28.184  1.00 26.640          H  
ATOM  13995  HE3 TRP A 898      10.676 -30.904 -29.226  1.00 26.640          H  
ATOM  13996  HZ2 TRP A 898       8.186 -34.881 -30.909  1.00 26.640          H  
ATOM  13997  HZ3 TRP A 898      10.172 -31.126 -31.597  1.00 26.640          H  
ATOM  13998  HH2 TRP A 898       8.945 -33.084 -32.442  1.00 26.640          H  
ATOM  13999  N   GLU A 899       7.760 -30.523 -27.330  1.00 15.000          N  
ATOM  14000  CA  GLU A 899       7.072 -29.876 -28.428  1.00 14.680          C  
ATOM  14001  C   GLU A 899       6.788 -28.425 -28.089  1.00 14.960          C  
ATOM  14002  O   GLU A 899       6.866 -27.568 -28.971  1.00 14.850          O  
ATOM  14003  CB  GLU A 899       5.760 -30.591 -28.749  1.00 20.680          C  
ATOM  14004  CG  GLU A 899       5.923 -31.972 -29.364  1.00 20.680          C  
ATOM  14005  CD  GLU A 899       4.612 -32.660 -29.637  1.00 20.680          C  
ATOM  14006  OE1 GLU A 899       3.602 -32.149 -29.216  1.00 20.680          O  
ATOM  14007  OE2 GLU A 899       4.617 -33.692 -30.265  1.00 20.680          O  
ATOM  14008  H   GLU A 899       7.300 -31.306 -26.883  1.00 18.000          H  
ATOM  14009  HA  GLU A 899       7.716 -29.908 -29.308  1.00 17.620          H  
ATOM  14010 1HB  GLU A 899       5.178 -30.698 -27.833  1.00 24.820          H  
ATOM  14011 2HB  GLU A 899       5.174 -29.981 -29.438  1.00 24.820          H  
ATOM  14012 1HG  GLU A 899       6.478 -31.879 -30.295  1.00 24.820          H  
ATOM  14013 2HG  GLU A 899       6.505 -32.581 -28.683  1.00 24.820          H  
ATOM  14014  N   ALA A 900       6.452 -28.152 -26.809  1.00 15.420          N  
ATOM  14015  CA  ALA A 900       6.152 -26.802 -26.359  1.00 15.820          C  
ATOM  14016  C   ALA A 900       7.376 -25.957 -26.554  1.00 16.400          C  
ATOM  14017  O   ALA A 900       7.269 -24.770 -26.850  1.00 16.700          O  
ATOM  14018  CB  ALA A 900       5.723 -26.761 -24.907  1.00 21.990          C  
ATOM  14019  H   ALA A 900       6.450 -28.893 -26.109  1.00 18.500          H  
ATOM  14020  HA  ALA A 900       5.346 -26.406 -26.976  1.00 18.980          H  
ATOM  14021 1HB  ALA A 900       5.509 -25.732 -24.627  1.00 26.390          H  
ATOM  14022 2HB  ALA A 900       4.835 -27.362 -24.780  1.00 26.390          H  
ATOM  14023 3HB  ALA A 900       6.522 -27.151 -24.277  1.00 26.390          H  
ATOM  14024  N   GLY A 901       8.544 -26.565 -26.354  1.00 16.660          N  
ATOM  14025  CA  GLY A 901       9.796 -25.863 -26.536  1.00 17.280          C  
ATOM  14026  C   GLY A 901       9.827 -25.291 -27.942  1.00 17.140          C  
ATOM  14027  O   GLY A 901       9.888 -24.071 -28.111  1.00 17.280          O  
ATOM  14028  H   GLY A 901       8.537 -27.546 -26.044  1.00 19.990          H  
ATOM  14029 1HA  GLY A 901       9.894 -25.068 -25.799  1.00 20.740          H  
ATOM  14030 2HA  GLY A 901      10.626 -26.557 -26.400  1.00 20.740          H  
ATOM  14031  N   ASP A 902       9.674 -26.157 -28.953  1.00 16.960          N  
ATOM  14032  CA  ASP A 902       9.704 -25.666 -30.337  1.00 16.910          C  
ATOM  14033  C   ASP A 902       8.619 -24.625 -30.619  1.00 16.900          C  
ATOM  14034  O   ASP A 902       8.862 -23.639 -31.339  1.00 17.060          O  
ATOM  14035  CB  ASP A 902       9.559 -26.802 -31.355  1.00 23.690          C  
ATOM  14036  CG  ASP A 902      10.806 -27.687 -31.527  1.00 23.690          C  
ATOM  14037  OD1 ASP A 902      11.865 -27.330 -31.064  1.00 23.690          O  
ATOM  14038  OD2 ASP A 902      10.683 -28.704 -32.168  1.00 23.690          O  
ATOM  14039  H   ASP A 902       9.584 -27.155 -28.721  1.00 20.350          H  
ATOM  14040  HA  ASP A 902      10.664 -25.198 -30.505  1.00 20.290          H  
ATOM  14041 1HB  ASP A 902       8.724 -27.442 -31.043  1.00 28.430          H  
ATOM  14042 2HB  ASP A 902       9.295 -26.382 -32.325  1.00 28.430          H  
ATOM  14043  N   GLU A 903       7.429 -24.822 -30.033  1.00 16.820          N  
ATOM  14044  CA  GLU A 903       6.319 -23.887 -30.209  1.00 16.920          C  
ATOM  14045  C   GLU A 903       6.639 -22.502 -29.651  1.00 17.380          C  
ATOM  14046  O   GLU A 903       6.251 -21.492 -30.241  1.00 17.390          O  
ATOM  14047  CB  GLU A 903       5.045 -24.393 -29.530  1.00 23.650          C  
ATOM  14048  CG  GLU A 903       4.378 -25.593 -30.177  1.00 23.650          C  
ATOM  14049  CD  GLU A 903       3.219 -26.086 -29.359  1.00 23.650          C  
ATOM  14050  OE1 GLU A 903       3.086 -25.627 -28.248  1.00 23.650          O  
ATOM  14051  OE2 GLU A 903       2.464 -26.899 -29.838  1.00 23.650          O  
ATOM  14052  H   GLU A 903       7.287 -25.673 -29.475  1.00 20.180          H  
ATOM  14053  HA  GLU A 903       6.127 -23.790 -31.275  1.00 20.300          H  
ATOM  14054 1HB  GLU A 903       5.270 -24.647 -28.505  1.00 28.380          H  
ATOM  14055 2HB  GLU A 903       4.313 -23.587 -29.504  1.00 28.380          H  
ATOM  14056 1HG  GLU A 903       4.019 -25.308 -31.165  1.00 28.380          H  
ATOM  14057 2HG  GLU A 903       5.104 -26.388 -30.301  1.00 28.380          H  
ATOM  14058  N   ARG A 904       7.357 -22.454 -28.527  1.00 17.840          N  
ATOM  14059  CA  ARG A 904       7.736 -21.205 -27.884  1.00 18.360          C  
ATOM  14060  C   ARG A 904       8.952 -20.570 -28.564  1.00 18.790          C  
ATOM  14061  O   ARG A 904       9.088 -19.347 -28.595  1.00 19.180          O  
ATOM  14062  CB  ARG A 904       8.040 -21.455 -26.419  1.00 25.500          C  
ATOM  14063  CG  ARG A 904       6.825 -21.845 -25.565  1.00 25.500          C  
ATOM  14064  CD  ARG A 904       7.231 -22.270 -24.215  1.00 25.500          C  
ATOM  14065  NE  ARG A 904       7.785 -21.162 -23.430  1.00 25.500          N  
ATOM  14066  CZ  ARG A 904       8.624 -21.291 -22.383  1.00 25.500          C  
ATOM  14067  NH1 ARG A 904       9.036 -22.487 -21.988  1.00 25.500          N  
ATOM  14068  NH2 ARG A 904       9.042 -20.208 -21.750  1.00 25.500          N  
ATOM  14069  H   ARG A 904       7.615 -23.340 -28.075  1.00 21.410          H  
ATOM  14070  HA  ARG A 904       6.896 -20.515 -27.954  1.00 22.030          H  
ATOM  14071 1HB  ARG A 904       8.764 -22.270 -26.345  1.00 30.600          H  
ATOM  14072 2HB  ARG A 904       8.496 -20.571 -25.984  1.00 30.600          H  
ATOM  14073 1HG  ARG A 904       6.174 -21.002 -25.455  1.00 30.600          H  
ATOM  14074 2HG  ARG A 904       6.277 -22.655 -26.040  1.00 30.600          H  
ATOM  14075 1HD  ARG A 904       6.365 -22.667 -23.688  1.00 30.600          H  
ATOM  14076 2HD  ARG A 904       7.987 -23.049 -24.315  1.00 30.600          H  
ATOM  14077  HE  ARG A 904       7.497 -20.218 -23.677  1.00 30.600          H  
ATOM  14078 1HH1 ARG A 904       8.726 -23.320 -22.470  1.00 30.600          H  
ATOM  14079 2HH1 ARG A 904       9.670 -22.569 -21.207  1.00 30.600          H  
ATOM  14080 1HH2 ARG A 904       8.721 -19.268 -22.059  1.00 30.600          H  
ATOM  14081 2HH2 ARG A 904       9.673 -20.285 -20.971  1.00 30.600          H  
ATOM  14082  N   PHE A 905       9.832 -21.396 -29.132  1.00 18.790          N  
ATOM  14083  CA  PHE A 905      11.042 -20.893 -29.763  1.00 19.260          C  
ATOM  14084  C   PHE A 905      10.750 -20.041 -30.984  1.00 18.730          C  
ATOM  14085  O   PHE A 905      11.188 -18.885 -31.053  1.00 18.930          O  
ATOM  14086  CB  PHE A 905      11.930 -22.049 -30.246  1.00 26.780          C  
ATOM  14087  CG  PHE A 905      12.596 -22.903 -29.186  1.00 26.780          C  
ATOM  14088  CD1 PHE A 905      12.787 -22.481 -27.865  1.00 26.780          C  
ATOM  14089  CD2 PHE A 905      13.032 -24.169 -29.530  1.00 26.780          C  
ATOM  14090  CE1 PHE A 905      13.383 -23.308 -26.945  1.00 26.780          C  
ATOM  14091  CE2 PHE A 905      13.622 -24.991 -28.609  1.00 26.780          C  
ATOM  14092  CZ  PHE A 905      13.799 -24.563 -27.314  1.00 26.780          C  
ATOM  14093  H   PHE A 905       9.690 -22.405 -29.030  1.00 22.550          H  
ATOM  14094  HA  PHE A 905      11.567 -20.268 -29.049  1.00 23.110          H  
ATOM  14095 1HB  PHE A 905      11.317 -22.712 -30.846  1.00 32.130          H  
ATOM  14096 2HB  PHE A 905      12.700 -21.658 -30.909  1.00 32.130          H  
ATOM  14097  HD1 PHE A 905      12.460 -21.501 -27.544  1.00 32.130          H  
ATOM  14098  HD2 PHE A 905      12.896 -24.527 -30.554  1.00 32.130          H  
ATOM  14099  HE1 PHE A 905      13.521 -22.968 -25.919  1.00 32.130          H  
ATOM  14100  HE2 PHE A 905      13.947 -25.991 -28.910  1.00 32.130          H  
ATOM  14101  HZ  PHE A 905      14.267 -25.218 -26.583  1.00 32.130          H  
ATOM  14102  N   GLN A 906      10.036 -20.599 -31.956  1.00 18.120          N  
ATOM  14103  CA  GLN A 906       9.742 -19.865 -33.187  1.00 17.690          C  
ATOM  14104  C   GLN A 906      10.971 -19.083 -33.679  1.00 17.340          C  
ATOM  14105  O   GLN A 906      12.116 -19.545 -33.610  1.00 17.360          O  
ATOM  14106  CB  GLN A 906       8.580 -18.877 -32.986  1.00 24.940          C  
ATOM  14107  CG  GLN A 906       7.290 -19.482 -32.602  1.00 24.940          C  
ATOM  14108  CD  GLN A 906       6.734 -20.412 -33.652  1.00 24.940          C  
ATOM  14109  OE1 GLN A 906       6.928 -20.201 -34.862  1.00 24.940          O  
ATOM  14110  NE2 GLN A 906       6.036 -21.429 -33.192  1.00 24.940          N  
ATOM  14111  H   GLN A 906       9.689 -21.560 -31.831  1.00 21.740          H  
ATOM  14112  HA  GLN A 906       9.466 -20.582 -33.960  1.00 21.230          H  
ATOM  14113 1HB  GLN A 906       8.842 -18.136 -32.227  1.00 29.930          H  
ATOM  14114 2HB  GLN A 906       8.368 -18.360 -33.920  1.00 29.930          H  
ATOM  14115 1HG  GLN A 906       7.461 -20.048 -31.698  1.00 29.930          H  
ATOM  14116 2HG  GLN A 906       6.563 -18.696 -32.415  1.00 29.930          H  
ATOM  14117 1HE2 GLN A 906       5.624 -22.095 -33.809  1.00 29.930          H  
ATOM  14118 2HE2 GLN A 906       5.930 -21.523 -32.173  1.00 29.930          H  
ATOM  14119  N   LEU A 907      10.759 -17.807 -34.002  1.00 17.170          N  
ATOM  14120  CA  LEU A 907      11.824 -16.969 -34.504  1.00 16.990          C  
ATOM  14121  C   LEU A 907      12.579 -16.242 -33.381  1.00 17.780          C  
ATOM  14122  O   LEU A 907      13.429 -15.394 -33.653  1.00 18.110          O  
ATOM  14123  CB  LEU A 907      11.220 -15.971 -35.510  1.00 23.860          C  
ATOM  14124  CG  LEU A 907      10.463 -16.625 -36.756  1.00 23.860          C  
ATOM  14125  CD1 LEU A 907       9.855 -15.502 -37.637  1.00 23.860          C  
ATOM  14126  CD2 LEU A 907      11.408 -17.527 -37.566  1.00 23.860          C  
ATOM  14127  H   LEU A 907       9.831 -17.424 -33.980  1.00 20.600          H  
ATOM  14128  HA  LEU A 907      12.549 -17.598 -35.011  1.00 20.390          H  
ATOM  14129 1HB  LEU A 907      10.516 -15.332 -34.983  1.00 28.630          H  
ATOM  14130 2HB  LEU A 907      12.024 -15.346 -35.901  1.00 28.630          H  
ATOM  14131  HG  LEU A 907       9.645 -17.228 -36.393  1.00 28.630          H  
ATOM  14132 1HD1 LEU A 907       9.312 -15.936 -38.482  1.00 28.630          H  
ATOM  14133 2HD1 LEU A 907       9.166 -14.900 -37.044  1.00 28.630          H  
ATOM  14134 3HD1 LEU A 907      10.649 -14.867 -38.015  1.00 28.630          H  
ATOM  14135 1HD2 LEU A 907      10.859 -17.961 -38.404  1.00 28.630          H  
ATOM  14136 2HD2 LEU A 907      12.238 -16.938 -37.943  1.00 28.630          H  
ATOM  14137 3HD2 LEU A 907      11.790 -18.332 -36.948  1.00 28.630          H  
ATOM  14138  N   ARG A 908      12.240 -16.540 -32.119  1.00 18.170          N  
ATOM  14139  CA  ARG A 908      12.939 -15.957 -30.976  1.00 18.990          C  
ATOM  14140  C   ARG A 908      14.180 -16.774 -30.630  1.00 19.330          C  
ATOM  14141  O   ARG A 908      15.198 -16.222 -30.191  1.00 19.480          O  
ATOM  14142  CB  ARG A 908      12.069 -15.897 -29.727  1.00 26.260          C  
ATOM  14143  CG  ARG A 908      10.945 -14.873 -29.677  1.00 26.260          C  
ATOM  14144  CD  ARG A 908      10.178 -15.075 -28.407  1.00 26.260          C  
ATOM  14145  NE  ARG A 908       9.240 -13.993 -28.082  1.00 26.260          N  
ATOM  14146  CZ  ARG A 908       7.998 -13.827 -28.584  1.00 26.260          C  
ATOM  14147  NH1 ARG A 908       7.499 -14.653 -29.488  1.00 26.260          N  
ATOM  14148  NH2 ARG A 908       7.280 -12.811 -28.150  1.00 26.260          N  
ATOM  14149  H   ARG A 908      11.530 -17.255 -31.947  1.00 21.800          H  
ATOM  14150  HA  ARG A 908      13.248 -14.945 -31.236  1.00 22.790          H  
ATOM  14151 1HB  ARG A 908      11.611 -16.873 -29.571  1.00 31.510          H  
ATOM  14152 2HB  ARG A 908      12.707 -15.711 -28.868  1.00 31.510          H  
ATOM  14153 1HG  ARG A 908      11.355 -13.863 -29.687  1.00 31.510          H  
ATOM  14154 2HG  ARG A 908      10.282 -15.014 -30.528  1.00 31.510          H  
ATOM  14155 1HD  ARG A 908       9.623 -16.004 -28.489  1.00 31.510          H  
ATOM  14156 2HD  ARG A 908      10.884 -15.162 -27.589  1.00 31.510          H  
ATOM  14157  HE  ARG A 908       9.540 -13.304 -27.359  1.00 31.510          H  
ATOM  14158 1HH1 ARG A 908       8.045 -15.437 -29.819  1.00 31.510          H  
ATOM  14159 2HH1 ARG A 908       6.564 -14.499 -29.842  1.00 31.510          H  
ATOM  14160 1HH2 ARG A 908       7.678 -12.185 -27.449  1.00 31.510          H  
ATOM  14161 2HH2 ARG A 908       6.349 -12.655 -28.501  1.00 31.510          H  
ATOM  14162  N   ARG A 909      14.077 -18.098 -30.796  1.00 19.520          N  
ATOM  14163  CA  ARG A 909      15.175 -18.985 -30.426  1.00 19.940          C  
ATOM  14164  C   ARG A 909      15.695 -19.973 -31.484  1.00 19.550          C  
ATOM  14165  O   ARG A 909      16.687 -20.651 -31.202  1.00 19.570          O  
ATOM  14166  CB  ARG A 909      14.794 -19.778 -29.187  1.00 27.750          C  
ATOM  14167  CG  ARG A 909      14.573 -18.957 -27.912  1.00 27.750          C  
ATOM  14168  CD  ARG A 909      15.824 -18.357 -27.378  1.00 27.750          C  
ATOM  14169  NE  ARG A 909      15.572 -17.583 -26.183  1.00 27.750          N  
ATOM  14170  CZ  ARG A 909      15.253 -16.264 -26.152  1.00 27.750          C  
ATOM  14171  NH1 ARG A 909      15.138 -15.540 -27.265  1.00 27.750          N  
ATOM  14172  NH2 ARG A 909      15.054 -15.684 -24.976  1.00 27.750          N  
ATOM  14173  H   ARG A 909      13.180 -18.462 -31.124  1.00 23.420          H  
ATOM  14174  HA  ARG A 909      16.022 -18.355 -30.179  1.00 23.930          H  
ATOM  14175 1HB  ARG A 909      13.894 -20.284 -29.385  1.00 33.300          H  
ATOM  14176 2HB  ARG A 909      15.552 -20.531 -28.975  1.00 33.300          H  
ATOM  14177 1HG  ARG A 909      13.863 -18.160 -28.110  1.00 33.300          H  
ATOM  14178 2HG  ARG A 909      14.165 -19.609 -27.143  1.00 33.300          H  
ATOM  14179 1HD  ARG A 909      16.517 -19.158 -27.121  1.00 33.300          H  
ATOM  14180 2HD  ARG A 909      16.290 -17.707 -28.103  1.00 33.300          H  
ATOM  14181  HE  ARG A 909      15.645 -18.067 -25.297  1.00 33.300          H  
ATOM  14182 1HH1 ARG A 909      15.283 -15.946 -28.206  1.00 33.300          H  
ATOM  14183 2HH1 ARG A 909      14.907 -14.563 -27.203  1.00 33.300          H  
ATOM  14184 1HH2 ARG A 909      15.142 -16.224 -24.125  1.00 33.300          H  
ATOM  14185 2HH2 ARG A 909      14.819 -14.706 -24.928  1.00 33.300          H  
ATOM  14186  N   PHE A 910      15.078 -20.112 -32.673  1.00 19.320          N  
ATOM  14187  CA  PHE A 910      15.647 -21.093 -33.609  1.00 19.070          C  
ATOM  14188  C   PHE A 910      17.083 -20.679 -33.944  1.00 19.770          C  
ATOM  14189  O   PHE A 910      17.338 -19.529 -34.314  1.00 20.290          O  
ATOM  14190  CB  PHE A 910      14.839 -21.170 -34.916  1.00 26.800          C  
ATOM  14191  CG  PHE A 910      13.456 -21.847 -34.867  1.00 26.800          C  
ATOM  14192  CD1 PHE A 910      13.060 -22.750 -33.850  1.00 26.800          C  
ATOM  14193  CD2 PHE A 910      12.538 -21.565 -35.884  1.00 26.800          C  
ATOM  14194  CE1 PHE A 910      11.795 -23.322 -33.871  1.00 26.800          C  
ATOM  14195  CE2 PHE A 910      11.291 -22.135 -35.894  1.00 26.800          C  
ATOM  14196  CZ  PHE A 910      10.915 -23.012 -34.889  1.00 26.800          C  
ATOM  14197  H   PHE A 910      14.231 -19.598 -32.935  1.00 23.180          H  
ATOM  14198  HA  PHE A 910      15.684 -22.069 -33.132  1.00 22.880          H  
ATOM  14199 1HB  PHE A 910      14.679 -20.153 -35.271  1.00 32.160          H  
ATOM  14200 2HB  PHE A 910      15.428 -21.666 -35.669  1.00 32.160          H  
ATOM  14201  HD1 PHE A 910      13.734 -23.005 -33.043  1.00 32.160          H  
ATOM  14202  HD2 PHE A 910      12.823 -20.877 -36.679  1.00 32.160          H  
ATOM  14203  HE1 PHE A 910      11.491 -24.019 -33.079  1.00 32.160          H  
ATOM  14204  HE2 PHE A 910      10.600 -21.893 -36.696  1.00 32.160          H  
ATOM  14205  HZ  PHE A 910       9.922 -23.459 -34.903  1.00 32.160          H  
ATOM  14206  N   HIS A 911      18.022 -21.624 -33.850  1.00 19.850          N  
ATOM  14207  CA  HIS A 911      19.427 -21.301 -34.097  1.00 20.590          C  
ATOM  14208  C   HIS A 911      20.267 -22.385 -34.767  1.00 20.730          C  
ATOM  14209  O   HIS A 911      21.461 -22.482 -34.478  1.00 20.870          O  
ATOM  14210  CB  HIS A 911      20.104 -20.955 -32.768  1.00 28.530          C  
ATOM  14211  CG  HIS A 911      20.048 -22.076 -31.758  1.00 28.530          C  
ATOM  14212  ND1 HIS A 911      18.950 -22.299 -30.959  1.00 28.530          N  
ATOM  14213  CD2 HIS A 911      20.955 -23.030 -31.427  1.00 28.530          C  
ATOM  14214  CE1 HIS A 911      19.178 -23.341 -30.178  1.00 28.530          C  
ATOM  14215  NE2 HIS A 911      20.390 -23.807 -30.439  1.00 28.530          N  
ATOM  14216  H   HIS A 911      17.758 -22.549 -33.541  1.00 23.820          H  
ATOM  14217  HA  HIS A 911      19.475 -20.422 -34.737  1.00 24.710          H  
ATOM  14218 1HB  HIS A 911      21.146 -20.689 -32.938  1.00 34.240          H  
ATOM  14219 2HB  HIS A 911      19.611 -20.085 -32.331  1.00 34.240          H  
ATOM  14220  HD1 HIS A 911      18.133 -21.687 -30.889  1.00 34.240          H  
ATOM  14221  HD2 HIS A 911      21.959 -23.249 -31.793  1.00 34.240          H  
ATOM  14222  HE1 HIS A 911      18.418 -23.674 -29.471  1.00 34.240          H  
ATOM  14223  N   THR A 912      19.693 -23.211 -35.632  1.00 20.800          N  
ATOM  14224  CA  THR A 912      20.515 -24.264 -36.218  1.00 21.120          C  
ATOM  14225  C   THR A 912      20.498 -24.238 -37.734  1.00 21.480          C  
ATOM  14226  O   THR A 912      19.634 -23.605 -38.356  1.00 22.000          O  
ATOM  14227  CB  THR A 912      20.085 -25.667 -35.728  1.00 29.440          C  
ATOM  14228  OG1 THR A 912      18.791 -25.984 -36.232  1.00 29.440          O  
ATOM  14229  CG2 THR A 912      20.027 -25.682 -34.205  1.00 29.440          C  
ATOM  14230  H   THR A 912      18.722 -23.122 -35.883  1.00 24.960          H  
ATOM  14231  HA  THR A 912      21.549 -24.115 -35.909  1.00 25.340          H  
ATOM  14232  HB  THR A 912      20.799 -26.410 -36.072  1.00 35.330          H  
ATOM  14233  HG1 THR A 912      18.609 -26.923 -36.080  1.00 35.330          H  
ATOM  14234 1HG2 THR A 912      19.728 -26.671 -33.863  1.00 35.330          H  
ATOM  14235 2HG2 THR A 912      21.010 -25.440 -33.800  1.00 35.330          H  
ATOM  14236 3HG2 THR A 912      19.306 -24.953 -33.849  1.00 35.330          H  
ATOM  14237  N   GLY A 913      21.413 -25.024 -38.317  1.00 21.280          N  
ATOM  14238  CA  GLY A 913      21.630 -25.137 -39.759  1.00 21.680          C  
ATOM  14239  C   GLY A 913      20.392 -25.511 -40.557  1.00 21.550          C  
ATOM  14240  O   GLY A 913      20.316 -25.209 -41.744  1.00 21.630          O  
ATOM  14241  H   GLY A 913      22.045 -25.529 -37.708  1.00 25.540          H  
ATOM  14242 1HA  GLY A 913      22.025 -24.191 -40.129  1.00 26.020          H  
ATOM  14243 2HA  GLY A 913      22.405 -25.881 -39.938  1.00 26.020          H  
ATOM  14244  N   ILE A 914      19.358 -26.006 -39.895  1.00 21.500          N  
ATOM  14245  CA  ILE A 914      18.115 -26.379 -40.553  1.00 21.570          C  
ATOM  14246  C   ILE A 914      17.582 -25.225 -41.395  1.00 21.640          C  
ATOM  14247  O   ILE A 914      17.048 -25.448 -42.484  1.00 21.500          O  
ATOM  14248  CB  ILE A 914      17.042 -26.752 -39.501  1.00 30.170          C  
ATOM  14249  CG1 ILE A 914      17.424 -28.065 -38.800  1.00 30.170          C  
ATOM  14250  CG2 ILE A 914      15.624 -26.813 -40.140  1.00 30.170          C  
ATOM  14251  CD1 ILE A 914      16.605 -28.357 -37.547  1.00 30.170          C  
ATOM  14252  H   ILE A 914      19.465 -26.156 -38.902  1.00 25.800          H  
ATOM  14253  HA  ILE A 914      18.303 -27.231 -41.204  1.00 25.880          H  
ATOM  14254  HB  ILE A 914      17.043 -25.997 -38.738  1.00 36.200          H  
ATOM  14255 1HG1 ILE A 914      17.299 -28.891 -39.499  1.00 36.200          H  
ATOM  14256 2HG1 ILE A 914      18.471 -28.013 -38.515  1.00 36.200          H  
ATOM  14257 1HG2 ILE A 914      14.883 -27.042 -39.388  1.00 36.200          H  
ATOM  14258 2HG2 ILE A 914      15.358 -25.858 -40.586  1.00 36.200          H  
ATOM  14259 3HG2 ILE A 914      15.604 -27.581 -40.911  1.00 36.200          H  
ATOM  14260 1HD1 ILE A 914      16.947 -29.294 -37.108  1.00 36.200          H  
ATOM  14261 2HD1 ILE A 914      16.734 -27.551 -36.828  1.00 36.200          H  
ATOM  14262 3HD1 ILE A 914      15.554 -28.449 -37.789  1.00 36.200          H  
ATOM  14263  N   TRP A 915      17.666 -24.002 -40.871  1.00 22.000          N  
ATOM  14264  CA  TRP A 915      17.136 -22.847 -41.574  1.00 22.280          C  
ATOM  14265  C   TRP A 915      18.215 -21.979 -42.218  1.00 22.260          C  
ATOM  14266  O   TRP A 915      17.899 -20.911 -42.744  1.00 22.000          O  
ATOM  14267  CB  TRP A 915      16.351 -21.969 -40.591  1.00 31.080          C  
ATOM  14268  CG  TRP A 915      15.243 -22.702 -39.898  1.00 31.080          C  
ATOM  14269  CD1 TRP A 915      13.970 -22.851 -40.336  1.00 31.080          C  
ATOM  14270  CD2 TRP A 915      15.307 -23.383 -38.616  1.00 31.080          C  
ATOM  14271  NE1 TRP A 915      13.243 -23.586 -39.437  1.00 31.080          N  
ATOM  14272  CE2 TRP A 915      14.046 -23.922 -38.381  1.00 31.080          C  
ATOM  14273  CE3 TRP A 915      16.318 -23.575 -37.671  1.00 31.080          C  
ATOM  14274  CZ2 TRP A 915      13.763 -24.651 -37.244  1.00 31.080          C  
ATOM  14275  CZ3 TRP A 915      16.031 -24.310 -36.529  1.00 31.080          C  
ATOM  14276  CH2 TRP A 915      14.786 -24.835 -36.326  1.00 31.080          C  
ATOM  14277  H   TRP A 915      18.130 -23.876 -39.965  1.00 26.400          H  
ATOM  14278  HA  TRP A 915      16.464 -23.199 -42.355  1.00 26.740          H  
ATOM  14279 1HB  TRP A 915      17.034 -21.574 -39.838  1.00 37.300          H  
ATOM  14280 2HB  TRP A 915      15.925 -21.120 -41.121  1.00 37.300          H  
ATOM  14281  HD1 TRP A 915      13.583 -22.452 -41.272  1.00 37.300          H  
ATOM  14282  HE1 TRP A 915      12.268 -23.836 -39.542  1.00 37.300          H  
ATOM  14283  HE3 TRP A 915      17.308 -23.163 -37.831  1.00 37.300          H  
ATOM  14284  HZ2 TRP A 915      12.776 -25.072 -37.059  1.00 37.300          H  
ATOM  14285  HZ3 TRP A 915      16.821 -24.463 -35.802  1.00 37.300          H  
ATOM  14286  HH2 TRP A 915      14.591 -25.406 -35.422  1.00 37.300          H  
ATOM  14287  N   TYR A 916      19.485 -22.388 -42.128  1.00 22.430          N  
ATOM  14288  CA  TYR A 916      20.571 -21.531 -42.605  1.00 22.680          C  
ATOM  14289  C   TYR A 916      21.519 -22.180 -43.618  1.00 22.290          C  
ATOM  14290  O   TYR A 916      22.109 -21.478 -44.447  1.00 22.260          O  
ATOM  14291  CB  TYR A 916      21.358 -20.977 -41.411  1.00 31.650          C  
ATOM  14292  CG  TYR A 916      20.466 -20.206 -40.425  1.00 31.650          C  
ATOM  14293  CD1 TYR A 916      20.272 -20.708 -39.155  1.00 31.650          C  
ATOM  14294  CD2 TYR A 916      19.814 -19.037 -40.806  1.00 31.650          C  
ATOM  14295  CE1 TYR A 916      19.440 -20.068 -38.259  1.00 31.650          C  
ATOM  14296  CE2 TYR A 916      18.980 -18.390 -39.915  1.00 31.650          C  
ATOM  14297  CZ  TYR A 916      18.789 -18.904 -38.642  1.00 31.650          C  
ATOM  14298  OH  TYR A 916      17.949 -18.255 -37.759  1.00 31.650          O  
ATOM  14299  H   TYR A 916      19.678 -23.314 -41.759  1.00 26.920          H  
ATOM  14300  HA  TYR A 916      20.119 -20.681 -43.116  1.00 27.220          H  
ATOM  14301 1HB  TYR A 916      21.835 -21.795 -40.875  1.00 37.980          H  
ATOM  14302 2HB  TYR A 916      22.139 -20.307 -41.766  1.00 37.980          H  
ATOM  14303  HD1 TYR A 916      20.778 -21.615 -38.865  1.00 37.980          H  
ATOM  14304  HD2 TYR A 916      19.951 -18.632 -41.812  1.00 37.980          H  
ATOM  14305  HE1 TYR A 916      19.296 -20.482 -37.262  1.00 37.980          H  
ATOM  14306  HE2 TYR A 916      18.466 -17.477 -40.218  1.00 37.980          H  
ATOM  14307  HH  TYR A 916      17.928 -18.726 -36.914  1.00 37.980          H  
ATOM  14308  N   SER A 917      21.682 -23.513 -43.599  1.00 22.060          N  
ATOM  14309  CA  SER A 917      22.633 -24.148 -44.522  1.00 21.740          C  
ATOM  14310  C   SER A 917      22.179 -23.901 -45.958  1.00 20.890          C  
ATOM  14311  O   SER A 917      22.978 -23.909 -46.898  1.00 20.660          O  
ATOM  14312  CB  SER A 917      22.717 -25.641 -44.278  1.00 30.560          C  
ATOM  14313  OG  SER A 917      21.529 -26.281 -44.664  1.00 30.560          O  
ATOM  14314  H   SER A 917      21.187 -24.106 -42.933  1.00 26.470          H  
ATOM  14315  HA  SER A 917      23.622 -23.704 -44.382  1.00 26.090          H  
ATOM  14316 1HB  SER A 917      23.558 -26.055 -44.834  1.00 36.680          H  
ATOM  14317 2HB  SER A 917      22.898 -25.821 -43.218  1.00 36.680          H  
ATOM  14318  HG  SER A 917      21.652 -27.215 -44.467  1.00 36.680          H  
ATOM  14319  N   CYS A 918      20.885 -23.632 -46.117  1.00 20.540          N  
ATOM  14320  CA  CYS A 918      20.299 -23.339 -47.400  1.00 19.820          C  
ATOM  14321  C   CYS A 918      20.776 -21.992 -47.922  1.00 19.440          C  
ATOM  14322  O   CYS A 918      20.806 -21.771 -49.128  1.00 19.220          O  
ATOM  14323  CB  CYS A 918      18.787 -23.302 -47.267  1.00 28.040          C  
ATOM  14324  SG  CYS A 918      18.200 -21.944 -46.213  1.00 28.040          S  
ATOM  14325  H   CYS A 918      20.295 -23.669 -45.297  1.00 24.650          H  
ATOM  14326  HA  CYS A 918      20.582 -24.125 -48.104  1.00 23.780          H  
ATOM  14327 1HB  CYS A 918      18.344 -23.194 -48.248  1.00 33.640          H  
ATOM  14328 2HB  CYS A 918      18.433 -24.241 -46.843  1.00 33.640          H  
ATOM  14329  HG  CYS A 918      18.892 -20.967 -46.812  1.00 33.640          H  
ATOM  14330  N   GLU A 919      21.165 -21.074 -47.031  1.00 19.480          N  
ATOM  14331  CA  GLU A 919      21.630 -19.782 -47.478  1.00 19.240          C  
ATOM  14332  C   GLU A 919      23.066 -19.922 -47.937  1.00 18.840          C  
ATOM  14333  O   GLU A 919      23.508 -19.198 -48.832  1.00 18.570          O  
ATOM  14334  CB  GLU A 919      21.429 -18.699 -46.420  1.00 27.030          C  
ATOM  14335  CG  GLU A 919      19.941 -18.357 -46.192  1.00 27.030          C  
ATOM  14336  CD  GLU A 919      19.680 -17.166 -45.298  1.00 27.030          C  
ATOM  14337  OE1 GLU A 919      20.572 -16.734 -44.612  1.00 27.030          O  
ATOM  14338  OE2 GLU A 919      18.572 -16.669 -45.344  1.00 27.030          O  
ATOM  14339  H   GLU A 919      21.177 -21.263 -46.029  1.00 23.380          H  
ATOM  14340  HA  GLU A 919      21.041 -19.489 -48.338  1.00 23.090          H  
ATOM  14341 1HB  GLU A 919      21.846 -19.036 -45.470  1.00 32.440          H  
ATOM  14342 2HB  GLU A 919      21.952 -17.813 -46.707  1.00 32.440          H  
ATOM  14343 1HG  GLU A 919      19.471 -18.180 -47.154  1.00 32.440          H  
ATOM  14344 2HG  GLU A 919      19.466 -19.227 -45.747  1.00 32.440          H  
ATOM  14345  N   GLU A 920      23.792 -20.863 -47.328  1.00 18.920          N  
ATOM  14346  CA  GLU A 920      25.157 -21.129 -47.765  1.00 18.710          C  
ATOM  14347  C   GLU A 920      25.085 -21.678 -49.203  1.00 18.020          C  
ATOM  14348  O   GLU A 920      25.905 -21.313 -50.065  1.00 17.940          O  
ATOM  14349  CB  GLU A 920      25.860 -22.113 -46.824  1.00 26.280          C  
ATOM  14350  CG  GLU A 920      26.149 -21.555 -45.424  1.00 26.280          C  
ATOM  14351  CD  GLU A 920      26.772 -22.576 -44.500  1.00 26.280          C  
ATOM  14352  OE1 GLU A 920      26.800 -23.730 -44.857  1.00 26.280          O  
ATOM  14353  OE2 GLU A 920      27.221 -22.199 -43.445  1.00 26.280          O  
ATOM  14354  H   GLU A 920      23.365 -21.365 -46.543  1.00 22.700          H  
ATOM  14355  HA  GLU A 920      25.717 -20.195 -47.775  1.00 22.450          H  
ATOM  14356 1HB  GLU A 920      25.260 -23.006 -46.712  1.00 31.530          H  
ATOM  14357 2HB  GLU A 920      26.809 -22.417 -47.265  1.00 31.530          H  
ATOM  14358 1HG  GLU A 920      26.815 -20.700 -45.513  1.00 31.530          H  
ATOM  14359 2HG  GLU A 920      25.208 -21.208 -44.990  1.00 31.530          H  
ATOM  14360  N   GLU A 921      24.065 -22.533 -49.449  1.00 17.650          N  
ATOM  14361  CA  GLU A 921      23.807 -23.101 -50.770  1.00 17.070          C  
ATOM  14362  C   GLU A 921      23.433 -22.017 -51.777  1.00 16.510          C  
ATOM  14363  O   GLU A 921      23.859 -22.088 -52.920  1.00 16.180          O  
ATOM  14364  CB  GLU A 921      22.704 -24.167 -50.738  1.00 24.130          C  
ATOM  14365  CG  GLU A 921      23.079 -25.473 -50.048  1.00 24.130          C  
ATOM  14366  CD  GLU A 921      21.930 -26.456 -49.991  1.00 24.130          C  
ATOM  14367  OE1 GLU A 921      20.827 -26.067 -50.299  1.00 24.130          O  
ATOM  14368  OE2 GLU A 921      22.159 -27.593 -49.652  1.00 24.130          O  
ATOM  14369  H   GLU A 921      23.483 -22.823 -48.657  1.00 21.180          H  
ATOM  14370  HA  GLU A 921      24.721 -23.580 -51.118  1.00 20.480          H  
ATOM  14371 1HB  GLU A 921      21.833 -23.771 -50.238  1.00 28.960          H  
ATOM  14372 2HB  GLU A 921      22.406 -24.407 -51.757  1.00 28.960          H  
ATOM  14373 1HG  GLU A 921      23.909 -25.929 -50.585  1.00 28.960          H  
ATOM  14374 2HG  GLU A 921      23.413 -25.252 -49.038  1.00 28.960          H  
ATOM  14375  N   LEU A 922      22.651 -21.009 -51.366  1.00 16.520          N  
ATOM  14376  CA  LEU A 922      22.320 -19.894 -52.262  1.00 16.150          C  
ATOM  14377  C   LEU A 922      23.552 -19.043 -52.563  1.00 16.230          C  
ATOM  14378  O   LEU A 922      23.773 -18.612 -53.703  1.00 16.130          O  
ATOM  14379  CB  LEU A 922      21.288 -18.953 -51.604  1.00 22.760          C  
ATOM  14380  CG  LEU A 922      19.871 -19.481 -51.379  1.00 22.760          C  
ATOM  14381  CD1 LEU A 922      19.070 -18.468 -50.517  1.00 22.760          C  
ATOM  14382  CD2 LEU A 922      19.215 -19.705 -52.690  1.00 22.760          C  
ATOM  14383  H   LEU A 922      22.234 -21.071 -50.434  1.00 19.820          H  
ATOM  14384  HA  LEU A 922      21.954 -20.295 -53.201  1.00 19.380          H  
ATOM  14385 1HB  LEU A 922      21.678 -18.655 -50.637  1.00 27.310          H  
ATOM  14386 2HB  LEU A 922      21.208 -18.059 -52.217  1.00 27.310          H  
ATOM  14387  HG  LEU A 922      19.906 -20.413 -50.846  1.00 27.310          H  
ATOM  14388 1HD1 LEU A 922      18.062 -18.850 -50.352  1.00 27.310          H  
ATOM  14389 2HD1 LEU A 922      19.556 -18.331 -49.565  1.00 27.310          H  
ATOM  14390 3HD1 LEU A 922      19.011 -17.518 -51.004  1.00 27.310          H  
ATOM  14391 1HD2 LEU A 922      18.239 -20.058 -52.508  1.00 27.310          H  
ATOM  14392 2HD2 LEU A 922      19.164 -18.794 -53.243  1.00 27.310          H  
ATOM  14393 3HD2 LEU A 922      19.758 -20.441 -53.269  1.00 27.310          H  
ATOM  14394  N   GLY A 923      24.355 -18.829 -51.522  1.00 16.510          N  
ATOM  14395  CA  GLY A 923      25.545 -18.003 -51.532  1.00 16.700          C  
ATOM  14396  C   GLY A 923      26.569 -18.388 -52.580  1.00 16.190          C  
ATOM  14397  O   GLY A 923      27.007 -17.534 -53.348  1.00 16.160          O  
ATOM  14398  H   GLY A 923      24.081 -19.219 -50.616  1.00 19.810          H  
ATOM  14399 1HA  GLY A 923      25.253 -16.964 -51.673  1.00 20.040          H  
ATOM  14400 2HA  GLY A 923      26.005 -18.064 -50.545  1.00 20.040          H  
ATOM  14401  N   GLY A 924      26.979 -19.657 -52.614  1.00 15.920          N  
ATOM  14402  CA  GLY A 924      28.015 -20.060 -53.568  1.00 15.520          C  
ATOM  14403  C   GLY A 924      27.666 -19.694 -55.025  1.00 15.220          C  
ATOM  14404  O   GLY A 924      28.363 -18.842 -55.602  1.00 15.790          O  
ATOM  14405  H   GLY A 924      26.581 -20.317 -51.934  1.00 19.100          H  
ATOM  14406 1HA  GLY A 924      28.943 -19.559 -53.294  1.00 18.620          H  
ATOM  14407 2HA  GLY A 924      28.216 -21.124 -53.470  1.00 18.620          H  
ATOM  14408  N   PRO A 925      26.611 -20.309 -55.626  1.00 14.430          N  
ATOM  14409  CA  PRO A 925      26.062 -20.059 -56.957  1.00 14.040          C  
ATOM  14410  C   PRO A 925      25.745 -18.588 -57.150  1.00 14.500          C  
ATOM  14411  O   PRO A 925      25.939 -18.048 -58.236  1.00 14.520          O  
ATOM  14412  CB  PRO A 925      24.774 -20.884 -56.943  1.00 21.060          C  
ATOM  14413  CG  PRO A 925      25.062 -21.993 -55.996  1.00 21.060          C  
ATOM  14414  CD  PRO A 925      25.897 -21.345 -54.910  1.00 21.060          C  
ATOM  14415  HA  PRO A 925      26.759 -20.419 -57.722  1.00 16.850          H  
ATOM  14416 1HB  PRO A 925      23.928 -20.261 -56.612  1.00 25.270          H  
ATOM  14417 2HB  PRO A 925      24.543 -21.227 -57.948  1.00 25.270          H  
ATOM  14418 1HG  PRO A 925      24.117 -22.390 -55.584  1.00 25.270          H  
ATOM  14419 2HG  PRO A 925      25.558 -22.830 -56.503  1.00 25.270          H  
ATOM  14420 1HD  PRO A 925      25.256 -20.860 -54.199  1.00 25.270          H  
ATOM  14421 2HD  PRO A 925      26.546 -22.096 -54.457  1.00 25.270          H  
ATOM  14422  N   GLY A 926      25.338 -17.911 -56.070  1.00 14.990          N  
ATOM  14423  CA  GLY A 926      25.057 -16.487 -56.073  1.00 15.590          C  
ATOM  14424  C   GLY A 926      26.078 -15.732 -56.911  1.00 16.310          C  
ATOM  14425  O   GLY A 926      25.712 -14.863 -57.703  1.00 16.540          O  
ATOM  14426  H   GLY A 926      25.123 -18.382 -55.186  1.00 17.990          H  
ATOM  14427 1HA  GLY A 926      24.052 -16.310 -56.456  1.00 18.710          H  
ATOM  14428 2HA  GLY A 926      25.080 -16.122 -55.046  1.00 18.710          H  
ATOM  14429  N   GLU A 927      27.372 -16.016 -56.690  1.00 16.740          N  
ATOM  14430  CA  GLU A 927      28.416 -15.333 -57.450  1.00 17.490          C  
ATOM  14431  C   GLU A 927      29.024 -16.240 -58.521  1.00 17.260          C  
ATOM  14432  O   GLU A 927      29.344 -15.791 -59.634  1.00 17.780          O  
ATOM  14433  CB  GLU A 927      29.544 -14.836 -56.538  1.00 24.190          C  
ATOM  14434  CG  GLU A 927      29.147 -13.774 -55.531  1.00 24.190          C  
ATOM  14435  CD  GLU A 927      30.308 -13.307 -54.682  1.00 24.190          C  
ATOM  14436  OE1 GLU A 927      31.363 -13.881 -54.804  1.00 24.190          O  
ATOM  14437  OE2 GLU A 927      30.141 -12.380 -53.924  1.00 24.190          O  
ATOM  14438  H   GLU A 927      27.615 -16.767 -56.031  1.00 20.090          H  
ATOM  14439  HA  GLU A 927      27.973 -14.472 -57.948  1.00 20.990          H  
ATOM  14440 1HB  GLU A 927      29.950 -15.684 -55.981  1.00 29.020          H  
ATOM  14441 2HB  GLU A 927      30.351 -14.433 -57.148  1.00 29.020          H  
ATOM  14442 1HG  GLU A 927      28.718 -12.923 -56.058  1.00 29.020          H  
ATOM  14443 2HG  GLU A 927      28.383 -14.198 -54.882  1.00 29.020          H  
ATOM  14444  N   LYS A 928      29.171 -17.528 -58.213  1.00 16.520          N  
ATOM  14445  CA  LYS A 928      29.810 -18.423 -59.160  1.00 16.260          C  
ATOM  14446  C   LYS A 928      29.022 -18.521 -60.461  1.00 16.030          C  
ATOM  14447  O   LYS A 928      29.610 -18.661 -61.538  1.00 16.050          O  
ATOM  14448  CB  LYS A 928      30.107 -19.755 -58.505  1.00 22.870          C  
ATOM  14449  CG  LYS A 928      31.225 -19.592 -57.458  1.00 22.870          C  
ATOM  14450  CD  LYS A 928      31.607 -20.872 -56.804  1.00 22.870          C  
ATOM  14451  CE  LYS A 928      32.715 -20.679 -55.790  1.00 22.870          C  
ATOM  14452  NZ  LYS A 928      33.105 -21.969 -55.151  1.00 22.870          N  
ATOM  14453  H   LYS A 928      28.888 -17.882 -57.295  1.00 19.820          H  
ATOM  14454  HA  LYS A 928      30.778 -17.993 -59.418  1.00 19.510          H  
ATOM  14455 1HB  LYS A 928      29.217 -20.136 -58.010  1.00 27.440          H  
ATOM  14456 2HB  LYS A 928      30.420 -20.478 -59.254  1.00 27.440          H  
ATOM  14457 1HG  LYS A 928      32.101 -19.160 -57.934  1.00 27.440          H  
ATOM  14458 2HG  LYS A 928      30.881 -18.902 -56.689  1.00 27.440          H  
ATOM  14459 1HD  LYS A 928      30.745 -21.293 -56.311  1.00 27.440          H  
ATOM  14460 2HD  LYS A 928      31.961 -21.555 -57.558  1.00 27.440          H  
ATOM  14461 1HE  LYS A 928      33.587 -20.253 -56.288  1.00 27.440          H  
ATOM  14462 2HE  LYS A 928      32.376 -19.989 -55.018  1.00 27.440          H  
ATOM  14463 1HZ  LYS A 928      33.842 -21.806 -54.483  1.00 27.440          H  
ATOM  14464 2HZ  LYS A 928      32.309 -22.371 -54.680  1.00 27.440          H  
ATOM  14465 3HZ  LYS A 928      33.432 -22.613 -55.864  1.00 27.440          H  
ATOM  14466  N   CYS A 929      27.698 -18.335 -60.399  1.00 15.920          N  
ATOM  14467  CA  CYS A 929      26.909 -18.377 -61.600  1.00 15.870          C  
ATOM  14468  C   CYS A 929      27.296 -17.246 -62.534  1.00 15.820          C  
ATOM  14469  O   CYS A 929      27.138 -17.390 -63.730  1.00 15.930          O  
ATOM  14470  CB  CYS A 929      25.416 -18.224 -61.313  1.00 22.240          C  
ATOM  14471  SG  CYS A 929      24.949 -16.570 -60.694  1.00 22.240          S  
ATOM  14472  H   CYS A 929      27.220 -18.214 -59.509  1.00 19.100          H  
ATOM  14473  HA  CYS A 929      27.077 -19.332 -62.090  1.00 19.040          H  
ATOM  14474 1HB  CYS A 929      24.852 -18.413 -62.229  1.00 26.690          H  
ATOM  14475 2HB  CYS A 929      25.107 -18.960 -60.571  1.00 26.690          H  
ATOM  14476  HG  CYS A 929      25.439 -16.770 -59.435  1.00 26.690          H  
ATOM  14477  N   ARG A 930      27.839 -16.124 -62.041  1.00 15.740          N  
ATOM  14478  CA  ARG A 930      28.160 -15.047 -62.958  1.00 15.740          C  
ATOM  14479  C   ARG A 930      29.326 -15.494 -63.817  1.00 15.770          C  
ATOM  14480  O   ARG A 930      29.355 -15.240 -65.033  1.00 16.240          O  
ATOM  14481  CB  ARG A 930      28.526 -13.775 -62.203  1.00 22.040          C  
ATOM  14482  CG  ARG A 930      27.397 -13.132 -61.343  1.00 22.040          C  
ATOM  14483  CD  ARG A 930      26.156 -12.849 -62.108  1.00 22.040          C  
ATOM  14484  NE  ARG A 930      26.401 -11.956 -63.243  1.00 22.040          N  
ATOM  14485  CZ  ARG A 930      25.549 -11.765 -64.272  1.00 22.040          C  
ATOM  14486  NH1 ARG A 930      24.406 -12.394 -64.285  1.00 22.040          N  
ATOM  14487  NH2 ARG A 930      25.871 -10.937 -65.255  1.00 22.040          N  
ATOM  14488  H   ARG A 930      28.037 -16.005 -61.050  1.00 18.890          H  
ATOM  14489  HA  ARG A 930      27.319 -14.854 -63.608  1.00 18.890          H  
ATOM  14490 1HB  ARG A 930      29.354 -13.988 -61.529  1.00 26.440          H  
ATOM  14491 2HB  ARG A 930      28.873 -13.026 -62.910  1.00 26.440          H  
ATOM  14492 1HG  ARG A 930      27.138 -13.819 -60.529  1.00 26.440          H  
ATOM  14493 2HG  ARG A 930      27.753 -12.194 -60.920  1.00 26.440          H  
ATOM  14494 1HD  ARG A 930      25.719 -13.775 -62.462  1.00 26.440          H  
ATOM  14495 2HD  ARG A 930      25.448 -12.358 -61.442  1.00 26.440          H  
ATOM  14496  HE  ARG A 930      27.278 -11.447 -63.259  1.00 26.440          H  
ATOM  14497 1HH1 ARG A 930      24.177 -13.003 -63.508  1.00 26.440          H  
ATOM  14498 2HH1 ARG A 930      23.748 -12.245 -65.054  1.00 26.440          H  
ATOM  14499 1HH2 ARG A 930      26.756 -10.449 -65.236  1.00 26.440          H  
ATOM  14500 2HH2 ARG A 930      25.236 -10.786 -66.025  1.00 26.440          H  
ATOM  14501  N   SER A 931      30.269 -16.195 -63.188  1.00 15.350          N  
ATOM  14502  CA  SER A 931      31.431 -16.710 -63.910  1.00 15.430          C  
ATOM  14503  C   SER A 931      30.999 -17.754 -64.957  1.00 15.190          C  
ATOM  14504  O   SER A 931      31.553 -17.809 -66.060  1.00 15.490          O  
ATOM  14505  CB  SER A 931      32.442 -17.295 -62.938  1.00 21.570          C  
ATOM  14506  OG  SER A 931      32.990 -16.289 -62.113  1.00 21.570          O  
ATOM  14507  H   SER A 931      30.174 -16.321 -62.167  1.00 18.420          H  
ATOM  14508  HA  SER A 931      31.904 -15.881 -64.435  1.00 18.520          H  
ATOM  14509 1HB  SER A 931      31.955 -18.051 -62.321  1.00 25.880          H  
ATOM  14510 2HB  SER A 931      33.236 -17.787 -63.495  1.00 25.880          H  
ATOM  14511  HG  SER A 931      33.647 -16.713 -61.558  1.00 25.880          H  
ATOM  14512  N   PHE A 932      30.016 -18.581 -64.581  1.00 14.790          N  
ATOM  14513  CA  PHE A 932      29.420 -19.639 -65.409  1.00 14.710          C  
ATOM  14514  C   PHE A 932      28.674 -19.053 -66.634  1.00 14.810          C  
ATOM  14515  O   PHE A 932      28.829 -19.530 -67.758  1.00 15.000          O  
ATOM  14516  CB  PHE A 932      28.472 -20.467 -64.540  1.00 20.630          C  
ATOM  14517  CG  PHE A 932      27.866 -21.685 -65.145  1.00 20.630          C  
ATOM  14518  CD1 PHE A 932      28.604 -22.843 -65.219  1.00 20.630          C  
ATOM  14519  CD2 PHE A 932      26.567 -21.700 -65.604  1.00 20.630          C  
ATOM  14520  CE1 PHE A 932      28.074 -24.001 -65.731  1.00 20.630          C  
ATOM  14521  CE2 PHE A 932      26.043 -22.852 -66.118  1.00 20.630          C  
ATOM  14522  CZ  PHE A 932      26.801 -24.005 -66.178  1.00 20.630          C  
ATOM  14523  H   PHE A 932      29.688 -18.478 -63.612  1.00 17.750          H  
ATOM  14524  HA  PHE A 932      30.219 -20.283 -65.770  1.00 17.650          H  
ATOM  14525 1HB  PHE A 932      29.003 -20.765 -63.627  1.00 24.750          H  
ATOM  14526 2HB  PHE A 932      27.661 -19.830 -64.238  1.00 24.750          H  
ATOM  14527  HD1 PHE A 932      29.628 -22.829 -64.857  1.00 24.750          H  
ATOM  14528  HD2 PHE A 932      25.960 -20.795 -65.557  1.00 24.750          H  
ATOM  14529  HE1 PHE A 932      28.675 -24.906 -65.778  1.00 24.750          H  
ATOM  14530  HE2 PHE A 932      25.030 -22.867 -66.486  1.00 24.750          H  
ATOM  14531  HZ  PHE A 932      26.371 -24.913 -66.594  1.00 24.750          H  
ATOM  14532  N   ILE A 933      27.851 -18.017 -66.375  1.00 14.820          N  
ATOM  14533  CA  ILE A 933      27.021 -17.303 -67.355  1.00 15.100          C  
ATOM  14534  C   ILE A 933      27.799 -16.616 -68.464  1.00 15.290          C  
ATOM  14535  O   ILE A 933      27.362 -16.687 -69.612  1.00 15.830          O  
ATOM  14536  CB  ILE A 933      26.167 -16.200 -66.654  1.00 21.030          C  
ATOM  14537  CG1 ILE A 933      25.100 -16.836 -65.784  1.00 21.030          C  
ATOM  14538  CG2 ILE A 933      25.500 -15.253 -67.709  1.00 21.030          C  
ATOM  14539  CD1 ILE A 933      24.472 -15.879 -64.764  1.00 21.030          C  
ATOM  14540  H   ILE A 933      27.775 -17.718 -65.406  1.00 17.780          H  
ATOM  14541  HA  ILE A 933      26.349 -18.024 -67.811  1.00 18.120          H  
ATOM  14542  HB  ILE A 933      26.813 -15.615 -66.002  1.00 25.230          H  
ATOM  14543 1HG1 ILE A 933      24.311 -17.188 -66.428  1.00 25.230          H  
ATOM  14544 2HG1 ILE A 933      25.511 -17.685 -65.289  1.00 25.230          H  
ATOM  14545 1HG2 ILE A 933      24.922 -14.486 -67.214  1.00 25.230          H  
ATOM  14546 2HG2 ILE A 933      26.253 -14.760 -68.315  1.00 25.230          H  
ATOM  14547 3HG2 ILE A 933      24.845 -15.838 -68.356  1.00 25.230          H  
ATOM  14548 1HD1 ILE A 933      23.726 -16.392 -64.180  1.00 25.230          H  
ATOM  14549 2HD1 ILE A 933      25.233 -15.525 -64.097  1.00 25.230          H  
ATOM  14550 3HD1 ILE A 933      24.014 -15.041 -65.259  1.00 25.230          H  
ATOM  14551  N   ASP A 934      28.908 -15.920 -68.115  1.00 14.960          N  
ATOM  14552  CA  ASP A 934      29.702 -15.100 -69.057  1.00 15.200          C  
ATOM  14553  C   ASP A 934      29.433 -15.475 -70.513  1.00 15.190          C  
ATOM  14554  O   ASP A 934      29.619 -16.609 -70.959  1.00 15.310          O  
ATOM  14555  CB  ASP A 934      31.190 -15.171 -68.791  1.00 21.180          C  
ATOM  14556  CG  ASP A 934      31.880 -14.098 -69.617  1.00 21.180          C  
ATOM  14557  OD1 ASP A 934      31.155 -13.380 -70.312  1.00 21.180          O  
ATOM  14558  OD2 ASP A 934      33.084 -13.986 -69.571  1.00 21.180          O  
ATOM  14559  H   ASP A 934      29.167 -15.897 -67.122  1.00 17.950          H  
ATOM  14560  HA  ASP A 934      29.404 -14.063 -68.922  1.00 18.240          H  
ATOM  14561 1HB  ASP A 934      31.386 -15.019 -67.726  1.00 25.420          H  
ATOM  14562 2HB  ASP A 934      31.570 -16.155 -69.067  1.00 25.420          H  
ATOM  14563  N   LEU A 935      28.938 -14.460 -71.199  1.00 15.200          N  
ATOM  14564  CA  LEU A 935      28.144 -14.558 -72.416  1.00 15.230          C  
ATOM  14565  C   LEU A 935      28.780 -14.591 -73.794  1.00 15.530          C  
ATOM  14566  O   LEU A 935      29.822 -13.983 -74.072  1.00 15.700          O  
ATOM  14567  CB  LEU A 935      27.155 -13.370 -72.424  1.00 21.310          C  
ATOM  14568  CG  LEU A 935      26.140 -13.254 -71.216  1.00 21.310          C  
ATOM  14569  CD1 LEU A 935      25.357 -11.952 -71.344  1.00 21.310          C  
ATOM  14570  CD2 LEU A 935      25.175 -14.431 -71.207  1.00 21.310          C  
ATOM  14571  H   LEU A 935      29.109 -13.561 -70.761  1.00 18.240          H  
ATOM  14572  HA  LEU A 935      27.584 -15.484 -72.327  1.00 18.280          H  
ATOM  14573 1HB  LEU A 935      27.738 -12.453 -72.445  1.00 25.570          H  
ATOM  14574 2HB  LEU A 935      26.568 -13.414 -73.341  1.00 25.570          H  
ATOM  14575  HG  LEU A 935      26.691 -13.233 -70.277  1.00 25.570          H  
ATOM  14576 1HD1 LEU A 935      24.662 -11.859 -70.511  1.00 25.570          H  
ATOM  14577 2HD1 LEU A 935      26.046 -11.110 -71.333  1.00 25.570          H  
ATOM  14578 3HD1 LEU A 935      24.803 -11.945 -72.270  1.00 25.570          H  
ATOM  14579 1HD2 LEU A 935      24.481 -14.320 -70.376  1.00 25.570          H  
ATOM  14580 2HD2 LEU A 935      24.625 -14.450 -72.131  1.00 25.570          H  
ATOM  14581 3HD2 LEU A 935      25.720 -15.364 -71.090  1.00 25.570          H  
ATOM  14582  N   ALA A 936      27.994 -15.198 -74.695  1.00 15.650          N  
ATOM  14583  CA  ALA A 936      28.171 -15.207 -76.140  1.00 16.040          C  
ATOM  14584  C   ALA A 936      29.615 -15.612 -76.534  1.00 16.630          C  
ATOM  14585  O   ALA A 936      29.952 -16.754 -76.206  1.00 16.670          O  
ATOM  14586  CB  ALA A 936      27.589 -13.895 -76.676  1.00 22.300          C  
ATOM  14587  H   ALA A 936      27.195 -15.701 -74.333  1.00 18.780          H  
ATOM  14588  HA  ALA A 936      27.541 -15.995 -76.554  1.00 19.250          H  
ATOM  14589 1HB  ALA A 936      27.623 -13.893 -77.765  1.00 26.760          H  
ATOM  14590 2HB  ALA A 936      26.546 -13.846 -76.361  1.00 26.760          H  
ATOM  14591 3HB  ALA A 936      28.060 -13.027 -76.290  1.00 26.760          H  
ATOM  14592  N   PRO A 937      30.530 -14.787 -77.135  1.00 17.220          N  
ATOM  14593  CA  PRO A 937      31.814 -15.275 -77.595  1.00 17.860          C  
ATOM  14594  C   PRO A 937      32.627 -15.881 -76.469  1.00 17.840          C  
ATOM  14595  O   PRO A 937      33.525 -16.685 -76.723  1.00 17.870          O  
ATOM  14596  CB  PRO A 937      32.492 -14.027 -78.167  1.00 26.790          C  
ATOM  14597  CG  PRO A 937      31.833 -12.874 -77.477  1.00 26.790          C  
ATOM  14598  CD  PRO A 937      30.411 -13.311 -77.235  1.00 26.790          C  
ATOM  14599  HA  PRO A 937      31.644 -16.003 -78.394  1.00 21.430          H  
ATOM  14600 1HB  PRO A 937      33.576 -14.074 -77.979  1.00 32.150          H  
ATOM  14601 2HB  PRO A 937      32.360 -14.008 -79.261  1.00 32.150          H  
ATOM  14602 1HG  PRO A 937      32.366 -12.636 -76.542  1.00 32.150          H  
ATOM  14603 2HG  PRO A 937      31.894 -11.974 -78.108  1.00 32.150          H  
ATOM  14604 1HD  PRO A 937      30.140 -12.865 -76.275  1.00 32.150          H  
ATOM  14605 2HD  PRO A 937      29.777 -12.999 -78.076  1.00 32.150          H  
ATOM  14606  N   ALA A 938      32.352 -15.491 -75.216  1.00 17.960          N  
ATOM  14607  CA  ALA A 938      33.076 -16.076 -74.109  1.00 18.050          C  
ATOM  14608  C   ALA A 938      32.869 -17.586 -74.078  1.00 17.630          C  
ATOM  14609  O   ALA A 938      33.810 -18.364 -73.845  1.00 17.640          O  
ATOM  14610  CB  ALA A 938      32.592 -15.484 -72.799  1.00 25.230          C  
ATOM  14611  H   ALA A 938      31.622 -14.805 -74.989  1.00 21.550          H  
ATOM  14612  HA  ALA A 938      34.136 -15.869 -74.242  1.00 21.660          H  
ATOM  14613 1HB  ALA A 938      33.145 -15.918 -71.968  1.00 30.280          H  
ATOM  14614 2HB  ALA A 938      32.736 -14.404 -72.799  1.00 30.280          H  
ATOM  14615 3HB  ALA A 938      31.531 -15.698 -72.673  1.00 30.280          H  
ATOM  14616  N   SER A 939      31.612 -18.004 -74.288  1.00 17.420          N  
ATOM  14617  CA  SER A 939      31.278 -19.404 -74.193  1.00 17.190          C  
ATOM  14618  C   SER A 939      31.571 -20.077 -75.500  1.00 17.330          C  
ATOM  14619  O   SER A 939      31.876 -21.268 -75.523  1.00 17.190          O  
ATOM  14620  CB  SER A 939      29.820 -19.601 -73.821  1.00 24.160          C  
ATOM  14621  OG  SER A 939      28.970 -19.209 -74.858  1.00 24.160          O  
ATOM  14622  H   SER A 939      30.885 -17.346 -74.568  1.00 20.900          H  
ATOM  14623  HA  SER A 939      31.894 -19.857 -73.418  1.00 20.630          H  
ATOM  14624 1HB  SER A 939      29.645 -20.649 -73.579  1.00 28.990          H  
ATOM  14625 2HB  SER A 939      29.596 -19.013 -72.925  1.00 28.990          H  
ATOM  14626  HG  SER A 939      28.078 -19.358 -74.537  1.00 28.990          H  
ATOM  14627  N   GLU A 940      31.561 -19.319 -76.600  1.00 17.760          N  
ATOM  14628  CA  GLU A 940      31.876 -19.951 -77.869  1.00 18.050          C  
ATOM  14629  C   GLU A 940      33.316 -20.439 -77.807  1.00 18.160          C  
ATOM  14630  O   GLU A 940      33.603 -21.590 -78.137  1.00 18.130          O  
ATOM  14631  CB  GLU A 940      31.716 -18.980 -79.035  1.00 25.150          C  
ATOM  14632  CG  GLU A 940      30.279 -18.557 -79.346  1.00 25.150          C  
ATOM  14633  CD  GLU A 940      30.220 -17.501 -80.414  1.00 25.150          C  
ATOM  14634  OE1 GLU A 940      31.265 -16.995 -80.752  1.00 25.150          O  
ATOM  14635  OE2 GLU A 940      29.149 -17.191 -80.877  1.00 25.150          O  
ATOM  14636  H   GLU A 940      31.248 -18.345 -76.529  1.00 21.310          H  
ATOM  14637  HA  GLU A 940      31.216 -20.804 -78.019  1.00 21.660          H  
ATOM  14638 1HB  GLU A 940      32.310 -18.098 -78.841  1.00 30.180          H  
ATOM  14639 2HB  GLU A 940      32.120 -19.441 -79.935  1.00 30.180          H  
ATOM  14640 1HG  GLU A 940      29.714 -19.429 -79.673  1.00 30.180          H  
ATOM  14641 2HG  GLU A 940      29.818 -18.179 -78.435  1.00 30.180          H  
ATOM  14642  N   LYS A 941      34.213 -19.596 -77.280  1.00 18.340          N  
ATOM  14643  CA  LYS A 941      35.604 -19.991 -77.168  1.00 18.680          C  
ATOM  14644  C   LYS A 941      35.736 -21.163 -76.212  1.00 18.070          C  
ATOM  14645  O   LYS A 941      36.404 -22.148 -76.530  1.00 18.140          O  
ATOM  14646  CB  LYS A 941      36.451 -18.811 -76.701  1.00 26.020          C  
ATOM  14647  CG  LYS A 941      36.619 -17.718 -77.754  1.00 26.020          C  
ATOM  14648  CD  LYS A 941      37.430 -16.540 -77.224  1.00 26.020          C  
ATOM  14649  CE  LYS A 941      37.571 -15.445 -78.275  1.00 26.020          C  
ATOM  14650  NZ  LYS A 941      38.329 -14.268 -77.757  1.00 26.020          N  
ATOM  14651  H   LYS A 941      33.924 -18.647 -77.014  1.00 22.010          H  
ATOM  14652  HA  LYS A 941      35.955 -20.313 -78.148  1.00 22.420          H  
ATOM  14653 1HB  LYS A 941      35.976 -18.356 -75.825  1.00 31.220          H  
ATOM  14654 2HB  LYS A 941      37.437 -19.160 -76.400  1.00 31.220          H  
ATOM  14655 1HG  LYS A 941      37.119 -18.136 -78.627  1.00 31.220          H  
ATOM  14656 2HG  LYS A 941      35.634 -17.363 -78.062  1.00 31.220          H  
ATOM  14657 1HD  LYS A 941      36.925 -16.125 -76.348  1.00 31.220          H  
ATOM  14658 2HD  LYS A 941      38.421 -16.880 -76.926  1.00 31.220          H  
ATOM  14659 1HE  LYS A 941      38.094 -15.848 -79.141  1.00 31.220          H  
ATOM  14660 2HE  LYS A 941      36.577 -15.117 -78.583  1.00 31.220          H  
ATOM  14661 1HZ  LYS A 941      38.400 -13.566 -78.481  1.00 31.220          H  
ATOM  14662 2HZ  LYS A 941      37.844 -13.880 -76.960  1.00 31.220          H  
ATOM  14663 3HZ  LYS A 941      39.256 -14.557 -77.479  1.00 31.220          H  
ATOM  14664  N   GLY A 942      35.023 -21.092 -75.084  1.00 17.590          N  
ATOM  14665  CA  GLY A 942      35.024 -22.124 -74.063  1.00 17.090          C  
ATOM  14666  C   GLY A 942      34.634 -23.510 -74.581  1.00 16.840          C  
ATOM  14667  O   GLY A 942      35.369 -24.480 -74.359  1.00 16.870          O  
ATOM  14668  H   GLY A 942      34.500 -20.234 -74.877  1.00 21.110          H  
ATOM  14669 1HA  GLY A 942      36.007 -22.170 -73.602  1.00 20.510          H  
ATOM  14670 2HA  GLY A 942      34.325 -21.824 -73.284  1.00 20.510          H  
ATOM  14671  N   VAL A 943      33.492 -23.614 -75.270  1.00 16.760          N  
ATOM  14672  CA  VAL A 943      33.050 -24.922 -75.749  1.00 16.680          C  
ATOM  14673  C   VAL A 943      33.970 -25.439 -76.868  1.00 17.120          C  
ATOM  14674  O   VAL A 943      34.250 -26.648 -76.939  1.00 17.180          O  
ATOM  14675  CB  VAL A 943      31.553 -24.903 -76.204  1.00 23.380          C  
ATOM  14676  CG1 VAL A 943      30.645 -24.362 -75.050  1.00 23.380          C  
ATOM  14677  CG2 VAL A 943      31.349 -24.078 -77.487  1.00 23.380          C  
ATOM  14678  H   VAL A 943      32.937 -22.770 -75.428  1.00 20.110          H  
ATOM  14679  HA  VAL A 943      33.123 -25.617 -74.920  1.00 20.020          H  
ATOM  14680  HB  VAL A 943      31.245 -25.926 -76.386  1.00 28.060          H  
ATOM  14681 1HG1 VAL A 943      29.608 -24.391 -75.357  1.00 28.060          H  
ATOM  14682 2HG1 VAL A 943      30.764 -24.957 -74.179  1.00 28.060          H  
ATOM  14683 3HG1 VAL A 943      30.912 -23.350 -74.814  1.00 28.060          H  
ATOM  14684 1HG2 VAL A 943      30.298 -24.114 -77.761  1.00 28.060          H  
ATOM  14685 2HG2 VAL A 943      31.640 -23.056 -77.309  1.00 28.060          H  
ATOM  14686 3HG2 VAL A 943      31.930 -24.484 -78.307  1.00 28.060          H  
ATOM  14687  N   LEU A 944      34.473 -24.541 -77.733  1.00 17.550          N  
ATOM  14688  CA  LEU A 944      35.379 -24.987 -78.771  1.00 18.100          C  
ATOM  14689  C   LEU A 944      36.638 -25.534 -78.128  1.00 18.120          C  
ATOM  14690  O   LEU A 944      37.135 -26.593 -78.512  1.00 18.270          O  
ATOM  14691  CB  LEU A 944      35.735 -23.827 -79.702  1.00 25.120          C  
ATOM  14692  CG  LEU A 944      34.595 -23.271 -80.625  1.00 25.120          C  
ATOM  14693  CD1 LEU A 944      35.108 -22.022 -81.317  1.00 25.120          C  
ATOM  14694  CD2 LEU A 944      34.139 -24.310 -81.635  1.00 25.120          C  
ATOM  14695  H   LEU A 944      34.211 -23.548 -77.688  1.00 21.060          H  
ATOM  14696  HA  LEU A 944      34.909 -25.793 -79.327  1.00 21.720          H  
ATOM  14697 1HB  LEU A 944      36.053 -22.996 -79.069  1.00 30.140          H  
ATOM  14698 2HB  LEU A 944      36.571 -24.115 -80.295  1.00 30.140          H  
ATOM  14699  HG  LEU A 944      33.745 -23.000 -80.021  1.00 30.140          H  
ATOM  14700 1HD1 LEU A 944      34.319 -21.604 -81.941  1.00 30.140          H  
ATOM  14701 2HD1 LEU A 944      35.398 -21.288 -80.563  1.00 30.140          H  
ATOM  14702 3HD1 LEU A 944      35.968 -22.268 -81.936  1.00 30.140          H  
ATOM  14703 1HD2 LEU A 944      33.344 -23.886 -82.247  1.00 30.140          H  
ATOM  14704 2HD2 LEU A 944      34.949 -24.611 -82.273  1.00 30.140          H  
ATOM  14705 3HD2 LEU A 944      33.756 -25.163 -81.112  1.00 30.140          H  
ATOM  14706  N   TRP A 945      37.120 -24.869 -77.077  1.00 18.090          N  
ATOM  14707  CA  TRP A 945      38.277 -25.384 -76.391  1.00 18.270          C  
ATOM  14708  C   TRP A 945      37.969 -26.678 -75.655  1.00 17.880          C  
ATOM  14709  O   TRP A 945      38.798 -27.566 -75.674  1.00 18.300          O  
ATOM  14710  CB  TRP A 945      38.895 -24.351 -75.452  1.00 25.510          C  
ATOM  14711  CG  TRP A 945      39.869 -23.432 -76.124  1.00 25.510          C  
ATOM  14712  CD1 TRP A 945      39.709 -22.116 -76.425  1.00 25.510          C  
ATOM  14713  CD2 TRP A 945      41.206 -23.787 -76.567  1.00 25.510          C  
ATOM  14714  NE1 TRP A 945      40.840 -21.634 -77.040  1.00 25.510          N  
ATOM  14715  CE2 TRP A 945      41.764 -22.653 -77.131  1.00 25.510          C  
ATOM  14716  CE3 TRP A 945      41.953 -24.963 -76.530  1.00 25.510          C  
ATOM  14717  CZ2 TRP A 945      43.044 -22.658 -77.663  1.00 25.510          C  
ATOM  14718  CZ3 TRP A 945      43.231 -24.958 -77.057  1.00 25.510          C  
ATOM  14719  CH2 TRP A 945      43.761 -23.845 -77.604  1.00 25.510          C  
ATOM  14720  H   TRP A 945      36.717 -23.973 -76.790  1.00 21.710          H  
ATOM  14721  HA  TRP A 945      39.029 -25.605 -77.143  1.00 21.920          H  
ATOM  14722 1HB  TRP A 945      38.096 -23.746 -75.020  1.00 30.610          H  
ATOM  14723 2HB  TRP A 945      39.404 -24.851 -74.651  1.00 30.610          H  
ATOM  14724  HD1 TRP A 945      38.816 -21.531 -76.218  1.00 30.610          H  
ATOM  14725  HE1 TRP A 945      40.972 -20.689 -77.368  1.00 30.610          H  
ATOM  14726  HE3 TRP A 945      41.542 -25.864 -76.096  1.00 30.610          H  
ATOM  14727  HZ2 TRP A 945      43.487 -21.770 -78.106  1.00 30.610          H  
ATOM  14728  HZ3 TRP A 945      43.800 -25.872 -77.022  1.00 30.610          H  
ATOM  14729  HH2 TRP A 945      44.767 -23.880 -78.005  1.00 30.610          H  
ATOM  14730  N   LEU A 946      36.781 -26.889 -75.072  1.00 17.200          N  
ATOM  14731  CA  LEU A 946      36.564 -28.179 -74.385  1.00 16.800          C  
ATOM  14732  C   LEU A 946      36.885 -29.372 -75.302  1.00 16.920          C  
ATOM  14733  O   LEU A 946      37.494 -30.359 -74.866  1.00 17.100          O  
ATOM  14734  CB  LEU A 946      35.117 -28.382 -73.903  1.00 23.680          C  
ATOM  14735  CG  LEU A 946      34.838 -29.763 -73.086  1.00 23.680          C  
ATOM  14736  CD1 LEU A 946      35.630 -29.774 -71.752  1.00 23.680          C  
ATOM  14737  CD2 LEU A 946      33.350 -29.939 -72.823  1.00 23.680          C  
ATOM  14738  H   LEU A 946      36.090 -26.131 -75.011  1.00 20.640          H  
ATOM  14739  HA  LEU A 946      37.221 -28.201 -73.526  1.00 20.160          H  
ATOM  14740 1HB  LEU A 946      34.860 -27.553 -73.271  1.00 28.420          H  
ATOM  14741 2HB  LEU A 946      34.451 -28.355 -74.769  1.00 28.420          H  
ATOM  14742  HG  LEU A 946      35.181 -30.604 -73.684  1.00 28.420          H  
ATOM  14743 1HD1 LEU A 946      35.439 -30.707 -71.232  1.00 28.420          H  
ATOM  14744 2HD1 LEU A 946      36.696 -29.687 -71.931  1.00 28.420          H  
ATOM  14745 3HD1 LEU A 946      35.298 -28.945 -71.123  1.00 28.420          H  
ATOM  14746 1HD2 LEU A 946      33.173 -30.878 -72.295  1.00 28.420          H  
ATOM  14747 2HD2 LEU A 946      32.997 -29.133 -72.218  1.00 28.420          H  
ATOM  14748 3HD2 LEU A 946      32.820 -29.952 -73.769  1.00 28.420          H  
ATOM  14749  N   SER A 947      36.513 -29.264 -76.593  1.00 16.990          N  
ATOM  14750  CA  SER A 947      36.727 -30.330 -77.601  1.00 17.230          C  
ATOM  14751  C   SER A 947      38.219 -30.628 -77.862  1.00 17.830          C  
ATOM  14752  O   SER A 947      38.577 -31.635 -78.494  1.00 18.060          O  
ATOM  14753  CB  SER A 947      36.098 -29.960 -78.935  1.00 24.030          C  
ATOM  14754  OG  SER A 947      36.831 -28.955 -79.590  1.00 24.030          O  
ATOM  14755  H   SER A 947      35.990 -28.416 -76.856  1.00 20.390          H  
ATOM  14756  HA  SER A 947      36.255 -31.241 -77.233  1.00 20.680          H  
ATOM  14757 1HB  SER A 947      36.044 -30.845 -79.575  1.00 28.830          H  
ATOM  14758 2HB  SER A 947      35.080 -29.613 -78.766  1.00 28.830          H  
ATOM  14759  HG  SER A 947      36.675 -28.116 -79.126  1.00 28.830          H  
ATOM  14760  N   VAL A 948      39.072 -29.724 -77.415  1.00 18.180          N  
ATOM  14761  CA  VAL A 948      40.509 -29.787 -77.546  1.00 18.880          C  
ATOM  14762  C   VAL A 948      41.130 -30.130 -76.193  1.00 19.010          C  
ATOM  14763  O   VAL A 948      41.913 -31.075 -76.058  1.00 19.530          O  
ATOM  14764  CB  VAL A 948      41.011 -28.422 -78.038  1.00 26.150          C  
ATOM  14765  CG1 VAL A 948      42.520 -28.399 -78.145  1.00 26.150          C  
ATOM  14766  CG2 VAL A 948      40.297 -28.076 -79.347  1.00 26.150          C  
ATOM  14767  H   VAL A 948      38.685 -28.944 -76.891  1.00 21.820          H  
ATOM  14768  HA  VAL A 948      40.762 -30.568 -78.250  1.00 22.660          H  
ATOM  14769  HB  VAL A 948      40.751 -27.665 -77.309  1.00 31.380          H  
ATOM  14770 1HG1 VAL A 948      42.821 -27.418 -78.480  1.00 31.380          H  
ATOM  14771 2HG1 VAL A 948      42.966 -28.602 -77.176  1.00 31.380          H  
ATOM  14772 3HG1 VAL A 948      42.864 -29.132 -78.852  1.00 31.380          H  
ATOM  14773 1HG2 VAL A 948      40.615 -27.146 -79.656  1.00 31.380          H  
ATOM  14774 2HG2 VAL A 948      40.482 -28.759 -80.114  1.00 31.380          H  
ATOM  14775 3HG2 VAL A 948      39.223 -28.043 -79.177  1.00 31.380          H  
ATOM  14776  N   VAL A 949      40.718 -29.390 -75.181  1.00 18.650          N  
ATOM  14777  CA  VAL A 949      41.220 -29.484 -73.827  1.00 18.880          C  
ATOM  14778  C   VAL A 949      41.087 -30.884 -73.288  1.00 18.740          C  
ATOM  14779  O   VAL A 949      42.039 -31.410 -72.713  1.00 19.260          O  
ATOM  14780  CB  VAL A 949      40.445 -28.499 -72.899  1.00 26.340          C  
ATOM  14781  CG1 VAL A 949      40.758 -28.725 -71.388  1.00 26.340          C  
ATOM  14782  CG2 VAL A 949      40.805 -27.067 -73.256  1.00 26.340          C  
ATOM  14783  H   VAL A 949      40.035 -28.684 -75.382  1.00 22.380          H  
ATOM  14784  HA  VAL A 949      42.267 -29.218 -73.854  1.00 22.660          H  
ATOM  14785  HB  VAL A 949      39.390 -28.661 -73.053  1.00 31.610          H  
ATOM  14786 1HG1 VAL A 949      40.174 -28.019 -70.789  1.00 31.610          H  
ATOM  14787 2HG1 VAL A 949      40.492 -29.738 -71.092  1.00 31.610          H  
ATOM  14788 3HG1 VAL A 949      41.805 -28.572 -71.188  1.00 31.610          H  
ATOM  14789 1HG2 VAL A 949      40.234 -26.393 -72.643  1.00 31.610          H  
ATOM  14790 2HG2 VAL A 949      41.839 -26.901 -73.077  1.00 31.610          H  
ATOM  14791 3HG2 VAL A 949      40.591 -26.879 -74.282  1.00 31.610          H  
ATOM  14792  N   SER A 950      39.964 -31.550 -73.553  1.00 18.170          N  
ATOM  14793  CA  SER A 950      39.760 -32.886 -73.020  1.00 18.100          C  
ATOM  14794  C   SER A 950      40.858 -33.888 -73.432  1.00 18.740          C  
ATOM  14795  O   SER A 950      40.999 -34.925 -72.778  1.00 19.130          O  
ATOM  14796  CB  SER A 950      38.407 -33.409 -73.466  1.00 25.370          C  
ATOM  14797  OG  SER A 950      38.393 -33.672 -74.840  1.00 25.370          O  
ATOM  14798  H   SER A 950      39.198 -31.095 -74.059  1.00 21.800          H  
ATOM  14799  HA  SER A 950      39.761 -32.814 -71.933  1.00 21.720          H  
ATOM  14800 1HB  SER A 950      38.159 -34.314 -72.914  1.00 30.440          H  
ATOM  14801 2HB  SER A 950      37.644 -32.661 -73.233  1.00 30.440          H  
ATOM  14802  HG  SER A 950      37.469 -33.757 -75.087  1.00 30.440          H  
ATOM  14803  N   GLU A 951      41.632 -33.612 -74.503  1.00 19.080          N  
ATOM  14804  CA  GLU A 951      42.707 -34.523 -74.895  1.00 19.830          C  
ATOM  14805  C   GLU A 951      44.122 -33.955 -74.654  1.00 20.040          C  
ATOM  14806  O   GLU A 951      45.053 -34.724 -74.396  1.00 20.430          O  
ATOM  14807  CB  GLU A 951      42.594 -34.945 -76.364  1.00 27.460          C  
ATOM  14808  CG  GLU A 951      41.337 -35.750 -76.715  1.00 27.460          C  
ATOM  14809  CD  GLU A 951      41.358 -36.313 -78.132  1.00 27.460          C  
ATOM  14810  OE1 GLU A 951      42.370 -36.196 -78.777  1.00 27.460          O  
ATOM  14811  OE2 GLU A 951      40.372 -36.879 -78.550  1.00 27.460          O  
ATOM  14812  H   GLU A 951      41.494 -32.740 -75.011  1.00 22.900          H  
ATOM  14813  HA  GLU A 951      42.616 -35.424 -74.293  1.00 23.800          H  
ATOM  14814 1HB  GLU A 951      42.587 -34.056 -76.976  1.00 32.950          H  
ATOM  14815 2HB  GLU A 951      43.472 -35.530 -76.643  1.00 32.950          H  
ATOM  14816 1HG  GLU A 951      41.240 -36.576 -76.007  1.00 32.950          H  
ATOM  14817 2HG  GLU A 951      40.470 -35.104 -76.595  1.00 32.950          H  
ATOM  14818  N   VAL A 952      44.301 -32.627 -74.754  1.00 19.900          N  
ATOM  14819  CA  VAL A 952      45.653 -32.045 -74.650  1.00 20.230          C  
ATOM  14820  C   VAL A 952      45.961 -30.981 -73.563  1.00 20.480          C  
ATOM  14821  O   VAL A 952      47.109 -30.516 -73.485  1.00 20.930          O  
ATOM  14822  CB  VAL A 952      46.072 -31.481 -76.032  1.00 28.190          C  
ATOM  14823  CG1 VAL A 952      46.182 -32.602 -77.050  1.00 28.190          C  
ATOM  14824  CG2 VAL A 952      45.040 -30.523 -76.541  1.00 28.190          C  
ATOM  14825  H   VAL A 952      43.494 -32.039 -74.981  1.00 23.880          H  
ATOM  14826  HA  VAL A 952      46.324 -32.878 -74.449  1.00 24.280          H  
ATOM  14827  HB  VAL A 952      47.024 -30.980 -75.935  1.00 33.830          H  
ATOM  14828 1HG1 VAL A 952      46.479 -32.191 -78.015  1.00 33.830          H  
ATOM  14829 2HG1 VAL A 952      46.921 -33.327 -76.721  1.00 33.830          H  
ATOM  14830 3HG1 VAL A 952      45.223 -33.099 -77.154  1.00 33.830          H  
ATOM  14831 1HG2 VAL A 952      45.339 -30.145 -77.493  1.00 33.830          H  
ATOM  14832 2HG2 VAL A 952      44.128 -31.041 -76.655  1.00 33.830          H  
ATOM  14833 3HG2 VAL A 952      44.906 -29.717 -75.876  1.00 33.830          H  
ATOM  14834  N   LEU A 953      44.963 -30.540 -72.782  1.00 20.300          N  
ATOM  14835  CA  LEU A 953      45.157 -29.497 -71.757  1.00 20.620          C  
ATOM  14836  C   LEU A 953      44.479 -29.896 -70.420  1.00 20.860          C  
ATOM  14837  O   LEU A 953      43.486 -30.607 -70.439  1.00 21.090          O  
ATOM  14838  CB  LEU A 953      44.610 -28.170 -72.309  1.00 28.740          C  
ATOM  14839  CG  LEU A 953      45.292 -27.620 -73.619  1.00 28.740          C  
ATOM  14840  CD1 LEU A 953      44.472 -26.538 -74.206  1.00 28.740          C  
ATOM  14841  CD2 LEU A 953      46.648 -27.120 -73.320  1.00 28.740          C  
ATOM  14842  H   LEU A 953      44.032 -30.955 -72.874  1.00 24.360          H  
ATOM  14843  HA  LEU A 953      46.215 -29.409 -71.569  1.00 24.740          H  
ATOM  14844 1HB  LEU A 953      43.598 -28.298 -72.504  1.00 34.490          H  
ATOM  14845 2HB  LEU A 953      44.697 -27.412 -71.552  1.00 34.490          H  
ATOM  14846  HG  LEU A 953      45.377 -28.380 -74.333  1.00 34.490          H  
ATOM  14847 1HD1 LEU A 953      44.969 -26.179 -75.098  1.00 34.490          H  
ATOM  14848 2HD1 LEU A 953      43.504 -26.926 -74.476  1.00 34.490          H  
ATOM  14849 3HD1 LEU A 953      44.357 -25.734 -73.501  1.00 34.490          H  
ATOM  14850 1HD2 LEU A 953      47.093 -26.745 -74.239  1.00 34.490          H  
ATOM  14851 2HD2 LEU A 953      46.609 -26.334 -72.585  1.00 34.490          H  
ATOM  14852 3HD2 LEU A 953      47.238 -27.926 -72.951  1.00 34.490          H  
ATOM  14853  N   TYR A 954      44.962 -29.436 -69.250  1.00 20.910          N  
ATOM  14854  CA  TYR A 954      44.280 -29.842 -67.996  1.00 21.270          C  
ATOM  14855  C   TYR A 954      43.644 -28.748 -67.101  1.00 21.060          C  
ATOM  14856  O   TYR A 954      43.250 -29.051 -65.976  1.00 21.080          O  
ATOM  14857  CB  TYR A 954      45.213 -30.698 -67.102  1.00 29.630          C  
ATOM  14858  CG  TYR A 954      46.522 -30.042 -66.718  1.00 29.630          C  
ATOM  14859  CD1 TYR A 954      46.535 -29.087 -65.746  1.00 29.630          C  
ATOM  14860  CD2 TYR A 954      47.711 -30.422 -67.302  1.00 29.630          C  
ATOM  14861  CE1 TYR A 954      47.685 -28.467 -65.402  1.00 29.630          C  
ATOM  14862  CE2 TYR A 954      48.886 -29.784 -66.926  1.00 29.630          C  
ATOM  14863  CZ  TYR A 954      48.837 -28.789 -65.986  1.00 29.630          C  
ATOM  14864  OH  TYR A 954      49.938 -28.104 -65.607  1.00 29.630          O  
ATOM  14865  H   TYR A 954      45.790 -28.857 -69.223  1.00 25.090          H  
ATOM  14866  HA  TYR A 954      43.457 -30.497 -68.279  1.00 25.520          H  
ATOM  14867 1HB  TYR A 954      44.690 -30.969 -66.185  1.00 35.560          H  
ATOM  14868 2HB  TYR A 954      45.445 -31.626 -67.623  1.00 35.560          H  
ATOM  14869  HD1 TYR A 954      45.620 -28.803 -65.254  1.00 35.560          H  
ATOM  14870  HD2 TYR A 954      47.728 -31.201 -68.064  1.00 35.560          H  
ATOM  14871  HE1 TYR A 954      47.688 -27.695 -64.647  1.00 35.560          H  
ATOM  14872  HE2 TYR A 954      49.833 -30.055 -67.392  1.00 35.560          H  
ATOM  14873  HH  TYR A 954      49.655 -27.175 -65.343  1.00 35.560          H  
ATOM  14874  N   ILE A 955      43.541 -27.500 -67.561  1.00 20.970          N  
ATOM  14875  CA  ILE A 955      42.970 -26.424 -66.724  1.00 20.890          C  
ATOM  14876  C   ILE A 955      41.599 -25.838 -67.078  1.00 20.640          C  
ATOM  14877  O   ILE A 955      40.823 -25.536 -66.173  1.00 20.590          O  
ATOM  14878  CB  ILE A 955      43.961 -25.245 -66.600  1.00 29.280          C  
ATOM  14879  CG1 ILE A 955      45.263 -25.646 -65.892  1.00 29.280          C  
ATOM  14880  CG2 ILE A 955      43.344 -24.026 -65.902  1.00 29.280          C  
ATOM  14881  CD1 ILE A 955      45.134 -26.122 -64.445  1.00 29.280          C  
ATOM  14882  H   ILE A 955      43.867 -27.285 -68.488  1.00 25.160          H  
ATOM  14883  HA  ILE A 955      42.838 -26.838 -65.733  1.00 25.070          H  
ATOM  14884  HB  ILE A 955      44.241 -24.967 -67.580  1.00 35.130          H  
ATOM  14885 1HG1 ILE A 955      45.718 -26.430 -66.454  1.00 35.130          H  
ATOM  14886 2HG1 ILE A 955      45.919 -24.791 -65.894  1.00 35.130          H  
ATOM  14887 1HG2 ILE A 955      44.088 -23.238 -65.869  1.00 35.130          H  
ATOM  14888 2HG2 ILE A 955      42.473 -23.658 -66.433  1.00 35.130          H  
ATOM  14889 3HG2 ILE A 955      43.048 -24.284 -64.891  1.00 35.130          H  
ATOM  14890 1HD1 ILE A 955      46.112 -26.353 -64.060  1.00 35.130          H  
ATOM  14891 2HD1 ILE A 955      44.707 -25.343 -63.827  1.00 35.130          H  
ATOM  14892 3HD1 ILE A 955      44.514 -27.006 -64.374  1.00 35.130          H  
ATOM  14893  N   LEU A 956      41.334 -25.534 -68.343  1.00 20.580          N  
ATOM  14894  CA  LEU A 956      40.120 -24.768 -68.632  1.00 20.500          C  
ATOM  14895  C   LEU A 956      38.813 -25.438 -68.212  1.00 20.380          C  
ATOM  14896  O   LEU A 956      38.496 -26.541 -68.654  1.00 20.380          O  
ATOM  14897  CB  LEU A 956      40.012 -24.505 -70.141  1.00 28.730          C  
ATOM  14898  CG  LEU A 956      38.886 -23.552 -70.606  1.00 28.730          C  
ATOM  14899  CD1 LEU A 956      39.161 -22.125 -70.119  1.00 28.730          C  
ATOM  14900  CD2 LEU A 956      38.781 -23.619 -72.119  1.00 28.730          C  
ATOM  14901  H   LEU A 956      41.958 -25.809 -69.080  1.00 24.700          H  
ATOM  14902  HA  LEU A 956      40.202 -23.828 -68.095  1.00 24.600          H  
ATOM  14903 1HB  LEU A 956      40.940 -24.131 -70.519  1.00 34.480          H  
ATOM  14904 2HB  LEU A 956      39.821 -25.458 -70.612  1.00 34.480          H  
ATOM  14905  HG  LEU A 956      37.958 -23.854 -70.180  1.00 34.480          H  
ATOM  14906 1HD1 LEU A 956      38.357 -21.470 -70.450  1.00 34.480          H  
ATOM  14907 2HD1 LEU A 956      39.214 -22.085 -69.037  1.00 34.480          H  
ATOM  14908 3HD1 LEU A 956      40.107 -21.771 -70.532  1.00 34.480          H  
ATOM  14909 1HD2 LEU A 956      37.982 -22.966 -72.459  1.00 34.480          H  
ATOM  14910 2HD2 LEU A 956      39.723 -23.306 -72.573  1.00 34.480          H  
ATOM  14911 3HD2 LEU A 956      38.555 -24.645 -72.411  1.00 34.480          H  
ATOM  14912  N   LEU A 957      38.036 -24.714 -67.398  1.00 20.370          N  
ATOM  14913  CA  LEU A 957      36.714 -25.107 -66.900  1.00 20.370          C  
ATOM  14914  C   LEU A 957      35.906 -23.884 -66.479  1.00 20.040          C  
ATOM  14915  O   LEU A 957      36.454 -22.796 -66.294  1.00 20.010          O  
ATOM  14916  CB  LEU A 957      36.774 -26.083 -65.704  1.00 28.520          C  
ATOM  14917  CG  LEU A 957      37.357 -27.522 -65.923  1.00 28.520          C  
ATOM  14918  CD1 LEU A 957      37.464 -28.205 -64.576  1.00 28.520          C  
ATOM  14919  CD2 LEU A 957      36.441 -28.340 -66.882  1.00 28.520          C  
ATOM  14920  H   LEU A 957      38.404 -23.827 -67.087  1.00 24.440          H  
ATOM  14921  HA  LEU A 957      36.172 -25.591 -67.703  1.00 24.440          H  
ATOM  14922 1HB  LEU A 957      37.386 -25.614 -64.936  1.00 34.220          H  
ATOM  14923 2HB  LEU A 957      35.771 -26.190 -65.298  1.00 34.220          H  
ATOM  14924  HG  LEU A 957      38.361 -27.457 -66.337  1.00 34.220          H  
ATOM  14925 1HD1 LEU A 957      37.882 -29.201 -64.710  1.00 34.220          H  
ATOM  14926 2HD1 LEU A 957      38.116 -27.623 -63.924  1.00 34.220          H  
ATOM  14927 3HD1 LEU A 957      36.474 -28.281 -64.128  1.00 34.220          H  
ATOM  14928 1HD2 LEU A 957      36.853 -29.337 -67.019  1.00 34.220          H  
ATOM  14929 2HD2 LEU A 957      35.450 -28.425 -66.471  1.00 34.220          H  
ATOM  14930 3HD2 LEU A 957      36.384 -27.854 -67.853  1.00 34.220          H  
ATOM  14931  N   LEU A 958      34.606 -24.069 -66.303  1.00 19.910          N  
ATOM  14932  CA  LEU A 958      33.764 -23.016 -65.743  1.00 19.720          C  
ATOM  14933  C   LEU A 958      33.808 -23.107 -64.226  1.00 19.910          C  
ATOM  14934  O   LEU A 958      33.937 -24.197 -63.664  1.00 20.270          O  
ATOM  14935  CB  LEU A 958      32.314 -23.153 -66.212  1.00 27.680          C  
ATOM  14936  CG  LEU A 958      32.070 -23.062 -67.714  1.00 27.680          C  
ATOM  14937  CD1 LEU A 958      30.638 -23.395 -68.025  1.00 27.680          C  
ATOM  14938  CD2 LEU A 958      32.356 -21.648 -68.214  1.00 27.680          C  
ATOM  14939  H   LEU A 958      34.214 -24.972 -66.520  1.00 23.890          H  
ATOM  14940  HA  LEU A 958      34.162 -22.045 -66.029  1.00 23.660          H  
ATOM  14941 1HB  LEU A 958      31.941 -24.086 -65.876  1.00 33.220          H  
ATOM  14942 2HB  LEU A 958      31.734 -22.367 -65.732  1.00 33.220          H  
ATOM  14943  HG  LEU A 958      32.699 -23.774 -68.206  1.00 33.220          H  
ATOM  14944 1HD1 LEU A 958      30.483 -23.338 -69.101  1.00 33.220          H  
ATOM  14945 2HD1 LEU A 958      30.405 -24.398 -67.676  1.00 33.220          H  
ATOM  14946 3HD1 LEU A 958      29.992 -22.675 -67.542  1.00 33.220          H  
ATOM  14947 1HD2 LEU A 958      32.172 -21.597 -69.284  1.00 33.220          H  
ATOM  14948 2HD2 LEU A 958      31.698 -20.934 -67.707  1.00 33.220          H  
ATOM  14949 3HD2 LEU A 958      33.390 -21.379 -68.025  1.00 33.220          H  
ATOM  14950  N   VAL A 959      33.685 -21.967 -63.568  1.00 19.800          N  
ATOM  14951  CA  VAL A 959      33.603 -21.933 -62.116  1.00 20.090          C  
ATOM  14952  C   VAL A 959      32.160 -22.129 -61.710  1.00 19.830          C  
ATOM  14953  O   VAL A 959      31.275 -21.444 -62.213  1.00 19.680          O  
ATOM  14954  CB  VAL A 959      34.143 -20.605 -61.564  1.00 28.010          C  
ATOM  14955  CG1 VAL A 959      33.969 -20.550 -60.036  1.00 28.010          C  
ATOM  14956  CG2 VAL A 959      35.609 -20.469 -61.950  1.00 28.010          C  
ATOM  14957  H   VAL A 959      33.620 -21.113 -64.103  1.00 23.760          H  
ATOM  14958  HA  VAL A 959      34.198 -22.751 -61.709  1.00 24.110          H  
ATOM  14959  HB  VAL A 959      33.578 -19.790 -61.986  1.00 33.610          H  
ATOM  14960 1HG1 VAL A 959      34.347 -19.600 -59.664  1.00 33.610          H  
ATOM  14961 2HG1 VAL A 959      32.917 -20.636 -59.782  1.00 33.610          H  
ATOM  14962 3HG1 VAL A 959      34.523 -21.366 -59.574  1.00 33.610          H  
ATOM  14963 1HG2 VAL A 959      36.001 -19.523 -61.573  1.00 33.610          H  
ATOM  14964 2HG2 VAL A 959      36.176 -21.295 -61.519  1.00 33.610          H  
ATOM  14965 3HG2 VAL A 959      35.709 -20.494 -63.035  1.00 33.610          H  
ATOM  14966  N   VAL A 960      31.916 -23.094 -60.836  1.00 19.880          N  
ATOM  14967  CA  VAL A 960      30.560 -23.390 -60.408  1.00 19.810          C  
ATOM  14968  C   VAL A 960      30.375 -23.520 -58.905  1.00 19.630          C  
ATOM  14969  O   VAL A 960      31.312 -23.817 -58.165  1.00 19.490          O  
ATOM  14970  CB  VAL A 960      30.079 -24.661 -61.115  1.00 27.760          C  
ATOM  14971  CG1 VAL A 960      30.017 -24.402 -62.598  1.00 27.760          C  
ATOM  14972  CG2 VAL A 960      31.068 -25.806 -60.819  1.00 27.760          C  
ATOM  14973  H   VAL A 960      32.696 -23.614 -60.459  1.00 23.860          H  
ATOM  14974  HA  VAL A 960      29.924 -22.571 -60.743  1.00 23.770          H  
ATOM  14975  HB  VAL A 960      29.078 -24.917 -60.767  1.00 33.310          H  
ATOM  14976 1HG1 VAL A 960      29.656 -25.250 -63.115  1.00 33.310          H  
ATOM  14977 2HG1 VAL A 960      29.334 -23.581 -62.738  1.00 33.310          H  
ATOM  14978 3HG1 VAL A 960      30.991 -24.147 -62.996  1.00 33.310          H  
ATOM  14979 1HG2 VAL A 960      30.769 -26.712 -61.302  1.00 33.310          H  
ATOM  14980 2HG2 VAL A 960      32.058 -25.536 -61.181  1.00 33.310          H  
ATOM  14981 3HG2 VAL A 960      31.113 -25.985 -59.746  1.00 33.310          H  
ATOM  14982  N   GLY A 961      29.123 -23.342 -58.472  1.00 19.740          N  
ATOM  14983  CA  GLY A 961      28.718 -23.453 -57.070  1.00 19.700          C  
ATOM  14984  C   GLY A 961      28.224 -24.837 -56.650  1.00 19.090          C  
ATOM  14985  O   GLY A 961      27.730 -25.006 -55.533  1.00 19.150          O  
ATOM  14986  H   GLY A 961      28.417 -23.099 -59.150  1.00 23.690          H  
ATOM  14987 1HA  GLY A 961      29.560 -23.188 -56.439  1.00 23.640          H  
ATOM  14988 2HA  GLY A 961      27.944 -22.719 -56.869  1.00 23.640          H  
ATOM  14989  N   PHE A 962      28.315 -25.815 -57.542  1.00 18.620          N  
ATOM  14990  CA  PHE A 962      27.851 -27.168 -57.253  1.00 18.080          C  
ATOM  14991  C   PHE A 962      28.672 -28.151 -58.069  1.00 17.660          C  
ATOM  14992  O   PHE A 962      29.468 -27.743 -58.908  1.00 17.820          O  
ATOM  14993  CB  PHE A 962      26.338 -27.341 -57.488  1.00 25.530          C  
ATOM  14994  CG  PHE A 962      25.804 -27.261 -58.909  1.00 25.530          C  
ATOM  14995  CD1 PHE A 962      25.614 -28.426 -59.650  1.00 25.530          C  
ATOM  14996  CD2 PHE A 962      25.453 -26.051 -59.491  1.00 25.530          C  
ATOM  14997  CE1 PHE A 962      25.087 -28.379 -60.919  1.00 25.530          C  
ATOM  14998  CE2 PHE A 962      24.926 -26.009 -60.778  1.00 25.530          C  
ATOM  14999  CZ  PHE A 962      24.743 -27.165 -61.484  1.00 25.530          C  
ATOM  15000  H   PHE A 962      28.742 -25.615 -58.434  1.00 22.340          H  
ATOM  15001  HA  PHE A 962      28.036 -27.377 -56.198  1.00 21.700          H  
ATOM  15002 1HB  PHE A 962      26.032 -28.300 -57.082  1.00 30.630          H  
ATOM  15003 2HB  PHE A 962      25.816 -26.583 -56.903  1.00 30.630          H  
ATOM  15004  HD1 PHE A 962      25.878 -29.396 -59.218  1.00 30.630          H  
ATOM  15005  HD2 PHE A 962      25.584 -25.128 -58.925  1.00 30.630          H  
ATOM  15006  HE1 PHE A 962      24.943 -29.306 -61.478  1.00 30.630          H  
ATOM  15007  HE2 PHE A 962      24.645 -25.058 -61.234  1.00 30.630          H  
ATOM  15008  HZ  PHE A 962      24.326 -27.124 -62.483  1.00 30.630          H  
ATOM  15009  N   SER A 963      28.533 -29.440 -57.794  1.00 17.220          N  
ATOM  15010  CA  SER A 963      29.304 -30.436 -58.530  1.00 16.920          C  
ATOM  15011  C   SER A 963      28.712 -30.841 -59.880  1.00 16.110          C  
ATOM  15012  O   SER A 963      27.562 -31.281 -59.971  1.00 15.760          O  
ATOM  15013  CB  SER A 963      29.493 -31.674 -57.684  1.00 23.810          C  
ATOM  15014  OG  SER A 963      30.122 -32.677 -58.424  1.00 23.810          O  
ATOM  15015  H   SER A 963      27.886 -29.740 -57.083  1.00 20.660          H  
ATOM  15016  HA  SER A 963      30.291 -30.013 -58.721  1.00 20.300          H  
ATOM  15017 1HB  SER A 963      30.094 -31.430 -56.810  1.00 28.570          H  
ATOM  15018 2HB  SER A 963      28.525 -32.028 -57.332  1.00 28.570          H  
ATOM  15019  HG  SER A 963      30.304 -33.388 -57.806  1.00 28.570          H  
ATOM  15020  N   LEU A 964      29.517 -30.647 -60.926  1.00 15.960          N  
ATOM  15021  CA  LEU A 964      29.211 -30.981 -62.319  1.00 15.340          C  
ATOM  15022  C   LEU A 964      30.340 -31.847 -62.838  1.00 14.840          C  
ATOM  15023  O   LEU A 964      31.433 -31.842 -62.267  1.00 14.690          O  
ATOM  15024  CB  LEU A 964      29.066 -29.747 -63.214  1.00 21.720          C  
ATOM  15025  CG  LEU A 964      27.856 -28.860 -62.941  1.00 21.720          C  
ATOM  15026  CD1 LEU A 964      28.255 -27.770 -62.020  1.00 21.720          C  
ATOM  15027  CD2 LEU A 964      27.305 -28.283 -64.239  1.00 21.720          C  
ATOM  15028  H   LEU A 964      30.428 -30.258 -60.727  1.00 19.150          H  
ATOM  15029  HA  LEU A 964      28.286 -31.559 -62.360  1.00 18.410          H  
ATOM  15030 1HB  LEU A 964      29.957 -29.151 -63.093  1.00 26.070          H  
ATOM  15031 2HB  LEU A 964      29.017 -30.079 -64.255  1.00 26.070          H  
ATOM  15032  HG  LEU A 964      27.093 -29.456 -62.462  1.00 26.070          H  
ATOM  15033 1HD1 LEU A 964      27.438 -27.128 -61.801  1.00 26.070          H  
ATOM  15034 2HD1 LEU A 964      28.628 -28.174 -61.109  1.00 26.070          H  
ATOM  15035 3HD1 LEU A 964      28.995 -27.215 -62.486  1.00 26.070          H  
ATOM  15036 1HD2 LEU A 964      26.440 -27.664 -64.017  1.00 26.070          H  
ATOM  15037 2HD2 LEU A 964      28.048 -27.687 -64.725  1.00 26.070          H  
ATOM  15038 3HD2 LEU A 964      27.006 -29.095 -64.899  1.00 26.070          H  
ATOM  15039  N   MET A 965      30.103 -32.607 -63.898  1.00 14.710          N  
ATOM  15040  CA  MET A 965      31.200 -33.395 -64.448  1.00 14.400          C  
ATOM  15041  C   MET A 965      32.166 -32.468 -65.186  1.00 14.520          C  
ATOM  15042  O   MET A 965      31.754 -31.506 -65.840  1.00 14.880          O  
ATOM  15043  CB  MET A 965      30.678 -34.488 -65.372  1.00 20.280          C  
ATOM  15044  CG  MET A 965      29.811 -35.521 -64.686  1.00 20.280          C  
ATOM  15045  SD  MET A 965      29.181 -36.787 -65.816  1.00 20.280          S  
ATOM  15046  CE  MET A 965      27.930 -35.872 -66.744  1.00 20.280          C  
ATOM  15047  H   MET A 965      29.176 -32.593 -64.352  1.00 17.650          H  
ATOM  15048  HA  MET A 965      31.744 -33.861 -63.627  1.00 17.280          H  
ATOM  15049 1HB  MET A 965      30.128 -34.054 -66.159  1.00 24.340          H  
ATOM  15050 2HB  MET A 965      31.519 -35.013 -65.818  1.00 24.340          H  
ATOM  15051 1HG  MET A 965      30.381 -36.009 -63.899  1.00 24.340          H  
ATOM  15052 2HG  MET A 965      28.959 -35.018 -64.227  1.00 24.340          H  
ATOM  15053 1HE  MET A 965      27.453 -36.538 -67.462  1.00 24.340          H  
ATOM  15054 2HE  MET A 965      27.178 -35.478 -66.055  1.00 24.340          H  
ATOM  15055 3HE  MET A 965      28.387 -35.047 -67.279  1.00 24.340          H  
ATOM  15056  N   CYS A 966      33.451 -32.803 -65.201  1.00 14.370          N  
ATOM  15057  CA  CYS A 966      34.405 -31.937 -65.895  1.00 14.530          C  
ATOM  15058  C   CYS A 966      34.153 -31.835 -67.398  1.00 13.990          C  
ATOM  15059  O   CYS A 966      34.546 -30.859 -68.023  1.00 14.020          O  
ATOM  15060  CB  CYS A 966      35.830 -32.426 -65.679  1.00 20.280          C  
ATOM  15061  SG  CYS A 966      36.174 -34.018 -66.443  1.00 20.280          S  
ATOM  15062  H   CYS A 966      33.773 -33.608 -64.679  1.00 17.240          H  
ATOM  15063  HA  CYS A 966      34.321 -30.936 -65.469  1.00 17.440          H  
ATOM  15064 1HB  CYS A 966      36.531 -31.697 -66.086  1.00 24.330          H  
ATOM  15065 2HB  CYS A 966      36.028 -32.509 -64.611  1.00 24.330          H  
ATOM  15066  HG  CYS A 966      36.090 -33.590 -67.706  1.00 24.330          H  
ATOM  15067  N   LEU A 967      33.494 -32.831 -67.997  1.00 13.660          N  
ATOM  15068  CA  LEU A 967      33.193 -32.748 -69.421  1.00 13.380          C  
ATOM  15069  C   LEU A 967      31.770 -32.233 -69.663  1.00 12.940          C  
ATOM  15070  O   LEU A 967      31.280 -32.249 -70.790  1.00 12.550          O  
ATOM  15071  CB  LEU A 967      33.392 -34.104 -70.105  1.00 18.840          C  
ATOM  15072  CG  LEU A 967      34.829 -34.717 -70.033  1.00 18.840          C  
ATOM  15073  CD1 LEU A 967      34.817 -36.059 -70.735  1.00 18.840          C  
ATOM  15074  CD2 LEU A 967      35.874 -33.763 -70.652  1.00 18.840          C  
ATOM  15075  H   LEU A 967      33.220 -33.653 -67.477  1.00 16.390          H  
ATOM  15076  HA  LEU A 967      33.859 -32.024 -69.876  1.00 16.060          H  
ATOM  15077 1HB  LEU A 967      32.705 -34.816 -69.652  1.00 22.610          H  
ATOM  15078 2HB  LEU A 967      33.128 -33.998 -71.158  1.00 22.610          H  
ATOM  15079  HG  LEU A 967      35.085 -34.900 -69.003  1.00 22.610          H  
ATOM  15080 1HD1 LEU A 967      35.806 -36.514 -70.668  1.00 22.610          H  
ATOM  15081 2HD1 LEU A 967      34.086 -36.713 -70.259  1.00 22.610          H  
ATOM  15082 3HD1 LEU A 967      34.552 -35.922 -71.783  1.00 22.610          H  
ATOM  15083 1HD2 LEU A 967      36.861 -34.222 -70.586  1.00 22.610          H  
ATOM  15084 2HD2 LEU A 967      35.630 -33.577 -71.700  1.00 22.610          H  
ATOM  15085 3HD2 LEU A 967      35.894 -32.822 -70.114  1.00 22.610          H  
ATOM  15086  N   GLU A 968      31.079 -31.858 -68.586  1.00 13.200          N  
ATOM  15087  CA  GLU A 968      29.738 -31.284 -68.631  1.00 13.090          C  
ATOM  15088  C   GLU A 968      29.938 -29.783 -68.750  1.00 12.810          C  
ATOM  15089  O   GLU A 968      29.255 -29.076 -69.504  1.00 12.610          O  
ATOM  15090  CB  GLU A 968      28.950 -31.647 -67.371  1.00 18.370          C  
ATOM  15091  CG  GLU A 968      27.543 -31.199 -67.304  1.00 18.370          C  
ATOM  15092  CD  GLU A 968      26.854 -31.723 -66.058  1.00 18.370          C  
ATOM  15093  OE1 GLU A 968      27.499 -32.340 -65.213  1.00 18.370          O  
ATOM  15094  OE2 GLU A 968      25.680 -31.499 -65.940  1.00 18.370          O  
ATOM  15095  H   GLU A 968      31.541 -31.880 -67.682  1.00 15.840          H  
ATOM  15096  HA  GLU A 968      29.210 -31.645 -69.513  1.00 15.710          H  
ATOM  15097 1HB  GLU A 968      28.916 -32.708 -67.289  1.00 22.040          H  
ATOM  15098 2HB  GLU A 968      29.446 -31.255 -66.498  1.00 22.040          H  
ATOM  15099 1HG  GLU A 968      27.516 -30.108 -67.293  1.00 22.040          H  
ATOM  15100 2HG  GLU A 968      27.014 -31.544 -68.190  1.00 22.040          H  
ATOM  15101  N   LEU A 969      30.891 -29.299 -67.965  1.00 13.020          N  
ATOM  15102  CA  LEU A 969      31.240 -27.902 -67.959  1.00 12.940          C  
ATOM  15103  C   LEU A 969      31.780 -27.608 -69.338  1.00 12.460          C  
ATOM  15104  O   LEU A 969      32.575 -28.377 -69.857  1.00 12.680          O  
ATOM  15105  CB  LEU A 969      32.319 -27.637 -66.901  1.00 18.150          C  
ATOM  15106  CG  LEU A 969      31.906 -27.894 -65.425  1.00 18.150          C  
ATOM  15107  CD1 LEU A 969      33.107 -27.736 -64.509  1.00 18.150          C  
ATOM  15108  CD2 LEU A 969      30.848 -26.938 -65.016  1.00 18.150          C  
ATOM  15109  H   LEU A 969      31.371 -29.948 -67.341  1.00 15.620          H  
ATOM  15110  HA  LEU A 969      30.354 -27.296 -67.796  1.00 15.530          H  
ATOM  15111 1HB  LEU A 969      33.165 -28.288 -67.122  1.00 21.780          H  
ATOM  15112 2HB  LEU A 969      32.646 -26.606 -66.992  1.00 21.780          H  
ATOM  15113  HG  LEU A 969      31.532 -28.920 -65.327  1.00 21.780          H  
ATOM  15114 1HD1 LEU A 969      32.804 -27.930 -63.480  1.00 21.780          H  
ATOM  15115 2HD1 LEU A 969      33.876 -28.444 -64.792  1.00 21.780          H  
ATOM  15116 3HD1 LEU A 969      33.497 -26.719 -64.581  1.00 21.780          H  
ATOM  15117 1HD2 LEU A 969      30.595 -27.144 -64.002  1.00 21.780          H  
ATOM  15118 2HD2 LEU A 969      31.209 -25.939 -65.088  1.00 21.780          H  
ATOM  15119 3HD2 LEU A 969      29.981 -27.053 -65.637  1.00 21.780          H  
ATOM  15120  N   LEU A 970      31.364 -26.496 -69.923  1.00 11.970          N  
ATOM  15121  CA  LEU A 970      31.782 -26.082 -71.268  1.00 11.620          C  
ATOM  15122  C   LEU A 970      31.302 -27.023 -72.373  1.00 11.410          C  
ATOM  15123  O   LEU A 970      31.815 -26.959 -73.484  1.00 11.260          O  
ATOM  15124  CB  LEU A 970      33.320 -26.059 -71.387  1.00 16.410          C  
ATOM  15125  CG  LEU A 970      34.107 -25.228 -70.420  1.00 16.410          C  
ATOM  15126  CD1 LEU A 970      35.562 -25.536 -70.605  1.00 16.410          C  
ATOM  15127  CD2 LEU A 970      33.877 -23.771 -70.704  1.00 16.410          C  
ATOM  15128  H   LEU A 970      30.711 -25.922 -69.409  1.00 14.360          H  
ATOM  15129  HA  LEU A 970      31.372 -25.095 -71.468  1.00 13.940          H  
ATOM  15130 1HB  LEU A 970      33.708 -27.053 -71.352  1.00 19.690          H  
ATOM  15131 2HB  LEU A 970      33.557 -25.669 -72.378  1.00 19.690          H  
ATOM  15132  HG  LEU A 970      33.824 -25.472 -69.404  1.00 19.690          H  
ATOM  15133 1HD1 LEU A 970      36.122 -24.945 -69.916  1.00 19.690          H  
ATOM  15134 2HD1 LEU A 970      35.748 -26.594 -70.409  1.00 19.690          H  
ATOM  15135 3HD1 LEU A 970      35.864 -25.300 -71.629  1.00 19.690          H  
ATOM  15136 1HD2 LEU A 970      34.468 -23.166 -70.013  1.00 19.690          H  
ATOM  15137 2HD2 LEU A 970      34.182 -23.566 -71.712  1.00 19.690          H  
ATOM  15138 3HD2 LEU A 970      32.830 -23.530 -70.592  1.00 19.690          H  
ATOM  15139  N   HIS A 971      30.339 -27.896 -72.113  1.00 11.590          N  
ATOM  15140  CA  HIS A 971      29.860 -28.726 -73.199  1.00 11.650          C  
ATOM  15141  C   HIS A 971      28.943 -27.911 -74.099  1.00 11.250          C  
ATOM  15142  O   HIS A 971      28.057 -27.187 -73.618  1.00 11.400          O  
ATOM  15143  CB  HIS A 971      29.161 -29.964 -72.666  1.00 16.290          C  
ATOM  15144  CG  HIS A 971      28.987 -31.030 -73.681  1.00 16.290          C  
ATOM  15145  ND1 HIS A 971      28.047 -30.988 -74.712  1.00 16.290          N  
ATOM  15146  CD2 HIS A 971      29.661 -32.185 -73.829  1.00 16.290          C  
ATOM  15147  CE1 HIS A 971      28.166 -32.081 -75.435  1.00 16.290          C  
ATOM  15148  NE2 HIS A 971      29.140 -32.818 -74.916  1.00 16.290          N  
ATOM  15149  H   HIS A 971      29.953 -28.009 -71.172  1.00 13.910          H  
ATOM  15150  HA  HIS A 971      30.695 -29.058 -73.810  1.00 13.980          H  
ATOM  15151 1HB  HIS A 971      29.759 -30.378 -71.853  1.00 19.540          H  
ATOM  15152 2HB  HIS A 971      28.210 -29.702 -72.253  1.00 19.540          H  
ATOM  15153  HD1 HIS A 971      27.402 -30.227 -74.985  1.00 19.540          H  
ATOM  15154  HD2 HIS A 971      30.479 -32.640 -73.266  1.00 19.540          H  
ATOM  15155  HE1 HIS A 971      27.518 -32.231 -76.287  1.00 19.540          H  
ATOM  15156  N   SER A 972      29.114 -28.050 -75.407  1.00 11.000          N  
ATOM  15157  CA  SER A 972      28.284 -27.307 -76.335  1.00 10.810          C  
ATOM  15158  C   SER A 972      26.814 -27.579 -76.104  1.00 10.420          C  
ATOM  15159  O   SER A 972      26.408 -28.714 -75.827  1.00 10.120          O  
ATOM  15160  CB  SER A 972      28.640 -27.676 -77.757  1.00 15.210          C  
ATOM  15161  OG  SER A 972      29.950 -27.313 -78.038  1.00 15.210          O  
ATOM  15162  H   SER A 972      29.850 -28.643 -75.772  1.00 13.200          H  
ATOM  15163  HA  SER A 972      28.467 -26.246 -76.192  1.00 12.970          H  
ATOM  15164 1HB  SER A 972      28.519 -28.751 -77.901  1.00 18.250          H  
ATOM  15165 2HB  SER A 972      27.964 -27.175 -78.448  1.00 18.250          H  
ATOM  15166  HG  SER A 972      30.121 -27.555 -78.976  1.00 18.250          H  
ATOM  15167  N   SER A 973      26.030 -26.498 -76.160  1.00 10.620          N  
ATOM  15168  CA  SER A 973      24.569 -26.481 -76.014  1.00 10.450          C  
ATOM  15169  C   SER A 973      24.028 -26.983 -74.662  1.00 10.010          C  
ATOM  15170  O   SER A 973      22.811 -27.057 -74.478  1.00  9.900          O  
ATOM  15171  CB  SER A 973      23.932 -27.282 -77.143  1.00 14.700          C  
ATOM  15172  OG  SER A 973      24.286 -26.759 -78.399  1.00 14.700          O  
ATOM  15173  H   SER A 973      26.478 -25.617 -76.364  1.00 12.740          H  
ATOM  15174  HA  SER A 973      24.247 -25.445 -76.127  1.00 12.540          H  
ATOM  15175 1HB  SER A 973      24.241 -28.324 -77.080  1.00 17.640          H  
ATOM  15176 2HB  SER A 973      22.849 -27.262 -77.035  1.00 17.640          H  
ATOM  15177  HG  SER A 973      23.894 -27.356 -79.051  1.00 17.640          H  
ATOM  15178  N   SER A 974      24.907 -27.272 -73.689  1.00  9.920          N  
ATOM  15179  CA  SER A 974      24.457 -27.775 -72.393  1.00  9.770          C  
ATOM  15180  C   SER A 974      24.793 -26.879 -71.213  1.00  9.950          C  
ATOM  15181  O   SER A 974      24.253 -27.065 -70.125  1.00 10.010          O  
ATOM  15182  CB  SER A 974      25.041 -29.151 -72.122  1.00 13.740          C  
ATOM  15183  OG  SER A 974      24.578 -30.115 -73.034  1.00 13.740          O  
ATOM  15184  H   SER A 974      25.915 -27.190 -73.854  1.00 11.900          H  
ATOM  15185  HA  SER A 974      23.374 -27.877 -72.432  1.00 11.720          H  
ATOM  15186 1HB  SER A 974      26.111 -29.081 -72.188  1.00 16.490          H  
ATOM  15187 2HB  SER A 974      24.795 -29.457 -71.108  1.00 16.490          H  
ATOM  15188  HG  SER A 974      24.956 -30.947 -72.752  1.00 16.490          H  
ATOM  15189  N   VAL A 975      25.626 -25.856 -71.409  1.00 10.240          N  
ATOM  15190  CA  VAL A 975      26.050 -25.010 -70.290  1.00 10.630          C  
ATOM  15191  C   VAL A 975      24.847 -24.377 -69.604  1.00 10.580          C  
ATOM  15192  O   VAL A 975      24.752 -24.374 -68.381  1.00 10.830          O  
ATOM  15193  CB  VAL A 975      27.037 -23.908 -70.764  1.00 14.730          C  
ATOM  15194  CG1 VAL A 975      27.301 -22.880 -69.632  1.00 14.730          C  
ATOM  15195  CG2 VAL A 975      28.369 -24.569 -71.181  1.00 14.730          C  
ATOM  15196  H   VAL A 975      26.028 -25.713 -72.324  1.00 12.290          H  
ATOM  15197  HA  VAL A 975      26.571 -25.640 -69.566  1.00 12.760          H  
ATOM  15198  HB  VAL A 975      26.604 -23.376 -71.608  1.00 17.670          H  
ATOM  15199 1HG1 VAL A 975      27.997 -22.116 -69.981  1.00 17.670          H  
ATOM  15200 2HG1 VAL A 975      26.378 -22.393 -69.326  1.00 17.670          H  
ATOM  15201 3HG1 VAL A 975      27.734 -23.389 -68.781  1.00 17.670          H  
ATOM  15202 1HG2 VAL A 975      29.068 -23.804 -71.521  1.00 17.670          H  
ATOM  15203 2HG2 VAL A 975      28.787 -25.090 -70.325  1.00 17.670          H  
ATOM  15204 3HG2 VAL A 975      28.197 -25.281 -71.983  1.00 17.670          H  
ATOM  15205  N   ILE A 976      23.891 -23.905 -70.386  1.00 10.410          N  
ATOM  15206  CA  ILE A 976      22.712 -23.263 -69.830  1.00 10.500          C  
ATOM  15207  C   ILE A 976      21.946 -24.205 -68.890  1.00 10.290          C  
ATOM  15208  O   ILE A 976      21.318 -23.737 -67.944  1.00 10.470          O  
ATOM  15209  CB  ILE A 976      21.798 -22.680 -70.927  1.00 14.660          C  
ATOM  15210  CG1 ILE A 976      22.552 -21.545 -71.735  1.00 14.660          C  
ATOM  15211  CG2 ILE A 976      20.480 -22.116 -70.290  1.00 14.660          C  
ATOM  15212  CD1 ILE A 976      23.045 -20.327 -70.936  1.00 14.660          C  
ATOM  15213  H   ILE A 976      24.011 -23.976 -71.384  1.00 12.490          H  
ATOM  15214  HA  ILE A 976      23.044 -22.436 -69.213  1.00 12.600          H  
ATOM  15215  HB  ILE A 976      21.566 -23.458 -71.640  1.00 17.600          H  
ATOM  15216 1HG1 ILE A 976      23.417 -21.990 -72.219  1.00 17.600          H  
ATOM  15217 2HG1 ILE A 976      21.875 -21.179 -72.509  1.00 17.600          H  
ATOM  15218 1HG2 ILE A 976      19.846 -21.710 -71.077  1.00 17.600          H  
ATOM  15219 2HG2 ILE A 976      19.935 -22.899 -69.775  1.00 17.600          H  
ATOM  15220 3HG2 ILE A 976      20.713 -21.332 -69.579  1.00 17.600          H  
ATOM  15221 1HD1 ILE A 976      23.536 -19.636 -71.617  1.00 17.600          H  
ATOM  15222 2HD1 ILE A 976      22.207 -19.825 -70.467  1.00 17.600          H  
ATOM  15223 3HD1 ILE A 976      23.758 -20.623 -70.176  1.00 17.600          H  
ATOM  15224  N   ASP A 977      21.968 -25.522 -69.101  1.00 10.060          N  
ATOM  15225  CA  ASP A 977      21.232 -26.404 -68.202  1.00 10.090          C  
ATOM  15226  C   ASP A 977      21.707 -26.251 -66.740  1.00 10.260          C  
ATOM  15227  O   ASP A 977      20.909 -26.400 -65.799  1.00 10.500          O  
ATOM  15228  CB  ASP A 977      21.366 -27.865 -68.668  1.00 14.110          C  
ATOM  15229  CG  ASP A 977      20.467 -28.889 -67.915  1.00 14.110          C  
ATOM  15230  OD1 ASP A 977      19.255 -28.730 -67.919  1.00 14.110          O  
ATOM  15231  OD2 ASP A 977      20.993 -29.821 -67.367  1.00 14.110          O  
ATOM  15232  H   ASP A 977      22.523 -25.950 -69.841  1.00 12.070          H  
ATOM  15233  HA  ASP A 977      20.188 -26.127 -68.246  1.00 12.110          H  
ATOM  15234 1HB  ASP A 977      21.144 -27.923 -69.730  1.00 16.940          H  
ATOM  15235 2HB  ASP A 977      22.410 -28.173 -68.549  1.00 16.940          H  
ATOM  15236  N   GLY A 978      22.996 -25.933 -66.518  1.00 10.280          N  
ATOM  15237  CA  GLY A 978      23.472 -25.789 -65.150  1.00 10.630          C  
ATOM  15238  C   GLY A 978      23.012 -24.457 -64.566  1.00 10.570          C  
ATOM  15239  O   GLY A 978      23.004 -24.265 -63.345  1.00 10.890          O  
ATOM  15240  H   GLY A 978      23.654 -25.768 -67.288  1.00 12.340          H  
ATOM  15241 1HA  GLY A 978      23.094 -26.613 -64.545  1.00 12.760          H  
ATOM  15242 2HA  GLY A 978      24.559 -25.845 -65.136  1.00 12.760          H  
ATOM  15243  N   LEU A 979      22.611 -23.544 -65.448  1.00 10.250          N  
ATOM  15244  CA  LEU A 979      22.183 -22.227 -65.068  1.00 10.190          C  
ATOM  15245  C   LEU A 979      20.766 -22.358 -64.595  1.00  9.980          C  
ATOM  15246  O   LEU A 979      20.376 -21.728 -63.608  1.00 10.130          O  
ATOM  15247  CB  LEU A 979      22.337 -21.259 -66.239  1.00 14.290          C  
ATOM  15248  CG  LEU A 979      22.020 -19.813 -66.014  1.00 14.290          C  
ATOM  15249  CD1 LEU A 979      22.866 -19.266 -64.877  1.00 14.290          C  
ATOM  15250  CD2 LEU A 979      22.321 -19.096 -67.353  1.00 14.290          C  
ATOM  15251  H   LEU A 979      22.567 -23.789 -66.431  1.00 12.300          H  
ATOM  15252  HA  LEU A 979      22.803 -21.903 -64.240  1.00 12.230          H  
ATOM  15253 1HB  LEU A 979      23.346 -21.325 -66.620  1.00 17.150          H  
ATOM  15254 2HB  LEU A 979      21.668 -21.578 -67.023  1.00 17.150          H  
ATOM  15255  HG  LEU A 979      20.978 -19.675 -65.745  1.00 17.150          H  
ATOM  15256 1HD1 LEU A 979      22.640 -18.238 -64.751  1.00 17.150          H  
ATOM  15257 2HD1 LEU A 979      22.639 -19.772 -63.947  1.00 17.150          H  
ATOM  15258 3HD1 LEU A 979      23.915 -19.391 -65.109  1.00 17.150          H  
ATOM  15259 1HD2 LEU A 979      22.124 -18.048 -67.280  1.00 17.150          H  
ATOM  15260 2HD2 LEU A 979      23.368 -19.242 -67.620  1.00 17.150          H  
ATOM  15261 3HD2 LEU A 979      21.690 -19.520 -68.128  1.00 17.150          H  
ATOM  15262  N   LYS A 980      20.001 -23.205 -65.294  1.00  9.740          N  
ATOM  15263  CA  LYS A 980      18.633 -23.447 -64.893  1.00  9.630          C  
ATOM  15264  C   LYS A 980      18.651 -24.019 -63.492  1.00  9.520          C  
ATOM  15265  O   LYS A 980      17.924 -23.549 -62.622  1.00  9.360          O  
ATOM  15266  CB  LYS A 980      17.932 -24.480 -65.777  1.00 13.530          C  
ATOM  15267  CG  LYS A 980      17.585 -24.063 -67.169  1.00 13.530          C  
ATOM  15268  CD  LYS A 980      16.559 -25.023 -67.790  1.00 13.530          C  
ATOM  15269  CE  LYS A 980      17.117 -26.351 -68.319  1.00 13.530          C  
ATOM  15270  NZ  LYS A 980      17.313 -27.393 -67.274  1.00 13.530          N  
ATOM  15271  H   LYS A 980      20.399 -23.629 -66.136  1.00 11.690          H  
ATOM  15272  HA  LYS A 980      18.081 -22.507 -64.888  1.00 11.560          H  
ATOM  15273 1HB  LYS A 980      18.584 -25.340 -65.857  1.00 16.230          H  
ATOM  15274 2HB  LYS A 980      17.021 -24.809 -65.285  1.00 16.230          H  
ATOM  15275 1HG  LYS A 980      17.128 -23.082 -67.128  1.00 16.230          H  
ATOM  15276 2HG  LYS A 980      18.486 -24.013 -67.789  1.00 16.230          H  
ATOM  15277 1HD  LYS A 980      15.790 -25.237 -67.054  1.00 16.230          H  
ATOM  15278 2HD  LYS A 980      16.115 -24.537 -68.629  1.00 16.230          H  
ATOM  15279 1HE  LYS A 980      16.419 -26.741 -69.048  1.00 16.230          H  
ATOM  15280 2HE  LYS A 980      18.058 -26.159 -68.808  1.00 16.230          H  
ATOM  15281 1HZ  LYS A 980      17.698 -28.241 -67.729  1.00 16.230          H  
ATOM  15282 2HZ  LYS A 980      17.980 -27.090 -66.586  1.00 16.230          H  
ATOM  15283 3HZ  LYS A 980      16.451 -27.618 -66.825  1.00 16.230          H  
ATOM  15284  N   LEU A 981      19.538 -24.983 -63.212  1.00  9.660          N  
ATOM  15285  CA  LEU A 981      19.516 -25.520 -61.862  1.00  9.630          C  
ATOM  15286  C   LEU A 981      19.831 -24.452 -60.829  1.00  9.540          C  
ATOM  15287  O   LEU A 981      19.150 -24.384 -59.803  1.00  9.390          O  
ATOM  15288  CB  LEU A 981      20.475 -26.698 -61.664  1.00 13.490          C  
ATOM  15289  CG  LEU A 981      20.482 -27.322 -60.190  1.00 13.490          C  
ATOM  15290  CD1 LEU A 981      19.085 -27.853 -59.806  1.00 13.490          C  
ATOM  15291  CD2 LEU A 981      21.486 -28.437 -60.133  1.00 13.490          C  
ATOM  15292  H   LEU A 981      20.141 -25.375 -63.946  1.00 11.590          H  
ATOM  15293  HA  LEU A 981      18.508 -25.877 -61.682  1.00 11.560          H  
ATOM  15294 1HB  LEU A 981      20.213 -27.482 -62.369  1.00 16.190          H  
ATOM  15295 2HB  LEU A 981      21.491 -26.354 -61.890  1.00 16.190          H  
ATOM  15296  HG  LEU A 981      20.762 -26.552 -59.467  1.00 16.190          H  
ATOM  15297 1HD1 LEU A 981      19.127 -28.272 -58.801  1.00 16.190          H  
ATOM  15298 2HD1 LEU A 981      18.352 -27.051 -59.814  1.00 16.190          H  
ATOM  15299 3HD1 LEU A 981      18.782 -28.628 -60.508  1.00 16.190          H  
ATOM  15300 1HD2 LEU A 981      21.513 -28.860 -59.129  1.00 16.190          H  
ATOM  15301 2HD2 LEU A 981      21.222 -29.216 -60.847  1.00 16.190          H  
ATOM  15302 3HD2 LEU A 981      22.438 -28.038 -60.372  1.00 16.190          H  
ATOM  15303  N   ASN A 982      20.838 -23.605 -61.070  1.00  9.690          N  
ATOM  15304  CA  ASN A 982      21.126 -22.584 -60.070  1.00  9.740          C  
ATOM  15305  C   ASN A 982      19.941 -21.644 -59.869  1.00  9.450          C  
ATOM  15306  O   ASN A 982      19.626 -21.253 -58.733  1.00  9.340          O  
ATOM  15307  CB  ASN A 982      22.330 -21.759 -60.489  1.00 13.620          C  
ATOM  15308  CG  ASN A 982      23.620 -22.455 -60.318  1.00 13.620          C  
ATOM  15309  OD1 ASN A 982      23.759 -23.346 -59.478  1.00 13.620          O  
ATOM  15310  ND2 ASN A 982      24.589 -22.075 -61.107  1.00 13.620          N  
ATOM  15311  H   ASN A 982      21.413 -23.699 -61.916  1.00 11.630          H  
ATOM  15312  HA  ASN A 982      21.327 -23.075 -59.119  1.00 11.690          H  
ATOM  15313 1HB  ASN A 982      22.222 -21.488 -61.543  1.00 16.340          H  
ATOM  15314 2HB  ASN A 982      22.353 -20.832 -59.917  1.00 16.340          H  
ATOM  15315 1HD2 ASN A 982      25.483 -22.513 -61.047  1.00 16.340          H  
ATOM  15316 2HD2 ASN A 982      24.432 -21.355 -61.781  1.00 16.340          H  
ATOM  15317  N   ALA A 983      19.289 -21.268 -60.975  1.00  9.390          N  
ATOM  15318  CA  ALA A 983      18.172 -20.353 -60.901  1.00  9.270          C  
ATOM  15319  C   ALA A 983      16.978 -20.951 -60.179  1.00  8.950          C  
ATOM  15320  O   ALA A 983      16.433 -20.312 -59.283  1.00  8.860          O  
ATOM  15321  CB  ALA A 983      17.758 -19.925 -62.297  1.00 13.030          C  
ATOM  15322  H   ALA A 983      19.621 -21.588 -61.891  1.00 11.270          H  
ATOM  15323  HA  ALA A 983      18.500 -19.477 -60.344  1.00 11.120          H  
ATOM  15324 1HB  ALA A 983      16.957 -19.207 -62.217  1.00 15.630          H  
ATOM  15325 2HB  ALA A 983      18.610 -19.470 -62.806  1.00 15.630          H  
ATOM  15326 3HB  ALA A 983      17.426 -20.799 -62.861  1.00 15.630          H  
ATOM  15327  N   PHE A 984      16.605 -22.188 -60.512  1.00  8.870          N  
ATOM  15328  CA  PHE A 984      15.430 -22.784 -59.898  1.00  8.690          C  
ATOM  15329  C   PHE A 984      15.696 -23.147 -58.450  1.00  8.610          C  
ATOM  15330  O   PHE A 984      14.778 -23.135 -57.621  1.00  8.450          O  
ATOM  15331  CB  PHE A 984      14.922 -23.981 -60.700  1.00 12.240          C  
ATOM  15332  CG  PHE A 984      14.181 -23.574 -61.977  1.00 12.240          C  
ATOM  15333  CD1 PHE A 984      14.789 -23.669 -63.206  1.00 12.240          C  
ATOM  15334  CD2 PHE A 984      12.873 -23.091 -61.941  1.00 12.240          C  
ATOM  15335  CE1 PHE A 984      14.144 -23.301 -64.353  1.00 12.240          C  
ATOM  15336  CE2 PHE A 984      12.217 -22.732 -63.105  1.00 12.240          C  
ATOM  15337  CZ  PHE A 984      12.852 -22.831 -64.304  1.00 12.240          C  
ATOM  15338  H   PHE A 984      17.121 -22.694 -61.234  1.00 10.640          H  
ATOM  15339  HA  PHE A 984      14.641 -22.041 -59.927  1.00 10.430          H  
ATOM  15340 1HB  PHE A 984      15.773 -24.605 -60.984  1.00 14.690          H  
ATOM  15341 2HB  PHE A 984      14.256 -24.584 -60.088  1.00 14.690          H  
ATOM  15342  HD1 PHE A 984      15.789 -24.040 -63.267  1.00 14.690          H  
ATOM  15343  HD2 PHE A 984      12.368 -22.997 -60.995  1.00 14.690          H  
ATOM  15344  HE1 PHE A 984      14.664 -23.388 -65.297  1.00 14.690          H  
ATOM  15345  HE2 PHE A 984      11.205 -22.370 -63.080  1.00 14.690          H  
ATOM  15346  HZ  PHE A 984      12.336 -22.538 -65.212  1.00 14.690          H  
ATOM  15347  N   ALA A 985      16.939 -23.495 -58.123  1.00  8.780          N  
ATOM  15348  CA  ALA A 985      17.251 -23.788 -56.747  1.00  8.830          C  
ATOM  15349  C   ALA A 985      17.011 -22.529 -55.911  1.00  8.760          C  
ATOM  15350  O   ALA A 985      16.341 -22.596 -54.869  1.00  8.630          O  
ATOM  15351  CB  ALA A 985      18.686 -24.262 -56.628  1.00 12.340          C  
ATOM  15352  H   ALA A 985      17.670 -23.579 -58.833  1.00 10.540          H  
ATOM  15353  HA  ALA A 985      16.578 -24.568 -56.394  1.00 10.600          H  
ATOM  15354 1HB  ALA A 985      18.913 -24.485 -55.588  1.00 14.810          H  
ATOM  15355 2HB  ALA A 985      18.823 -25.158 -57.236  1.00 14.810          H  
ATOM  15356 3HB  ALA A 985      19.355 -23.478 -56.990  1.00 14.810          H  
ATOM  15357  N   ALA A 986      17.472 -21.357 -56.407  1.00  8.890          N  
ATOM  15358  CA  ALA A 986      17.247 -20.102 -55.693  1.00  8.960          C  
ATOM  15359  C   ALA A 986      15.767 -19.814 -55.568  1.00  8.670          C  
ATOM  15360  O   ALA A 986      15.268 -19.383 -54.526  1.00  8.660          O  
ATOM  15361  CB  ALA A 986      17.931 -18.944 -56.396  1.00 12.520          C  
ATOM  15362  H   ALA A 986      18.043 -21.348 -57.266  1.00 10.670          H  
ATOM  15363  HA  ALA A 986      17.644 -20.216 -54.703  1.00 10.750          H  
ATOM  15364 1HB  ALA A 986      17.765 -18.027 -55.834  1.00 15.020          H  
ATOM  15365 2HB  ALA A 986      19.000 -19.142 -56.466  1.00 15.020          H  
ATOM  15366 3HB  ALA A 986      17.517 -18.835 -57.400  1.00 15.020          H  
ATOM  15367  N   VAL A 987      15.034 -20.119 -56.623  1.00  8.490          N  
ATOM  15368  CA  VAL A 987      13.619 -19.843 -56.645  1.00  8.340          C  
ATOM  15369  C   VAL A 987      12.824 -20.536 -55.580  1.00  8.090          C  
ATOM  15370  O   VAL A 987      12.045 -19.883 -54.870  1.00  8.010          O  
ATOM  15371  CB  VAL A 987      13.051 -20.262 -58.005  1.00 11.740          C  
ATOM  15372  CG1 VAL A 987      11.674 -20.243 -58.001  1.00 11.740          C  
ATOM  15373  CG2 VAL A 987      13.431 -19.296 -58.979  1.00 11.740          C  
ATOM  15374  H   VAL A 987      15.504 -20.467 -57.464  1.00 10.190          H  
ATOM  15375  HA  VAL A 987      13.486 -18.770 -56.520  1.00 10.010          H  
ATOM  15376  HB  VAL A 987      13.387 -21.237 -58.256  1.00 14.080          H  
ATOM  15377 1HG1 VAL A 987      11.302 -20.490 -58.981  1.00 14.080          H  
ATOM  15378 2HG1 VAL A 987      11.242 -20.920 -57.296  1.00 14.080          H  
ATOM  15379 3HG1 VAL A 987      11.445 -19.254 -57.744  1.00 14.080          H  
ATOM  15380 1HG2 VAL A 987      13.016 -19.566 -59.927  1.00 14.080          H  
ATOM  15381 2HG2 VAL A 987      13.029 -18.363 -58.664  1.00 14.080          H  
ATOM  15382 3HG2 VAL A 987      14.475 -19.205 -59.062  1.00 14.080          H  
ATOM  15383  N   PHE A 988      13.021 -21.833 -55.426  1.00  8.060          N  
ATOM  15384  CA  PHE A 988      12.180 -22.501 -54.468  1.00  7.920          C  
ATOM  15385  C   PHE A 988      12.753 -22.482 -53.065  1.00  7.870          C  
ATOM  15386  O   PHE A 988      12.007 -22.659 -52.093  1.00  7.720          O  
ATOM  15387  CB  PHE A 988      11.837 -23.879 -54.997  1.00 11.140          C  
ATOM  15388  CG  PHE A 988      11.022 -23.702 -56.264  1.00 11.140          C  
ATOM  15389  CD1 PHE A 988      11.542 -24.031 -57.514  1.00 11.140          C  
ATOM  15390  CD2 PHE A 988       9.755 -23.131 -56.210  1.00 11.140          C  
ATOM  15391  CE1 PHE A 988      10.806 -23.805 -58.653  1.00 11.140          C  
ATOM  15392  CE2 PHE A 988       9.041 -22.898 -57.345  1.00 11.140          C  
ATOM  15393  CZ  PHE A 988       9.564 -23.232 -58.564  1.00 11.140          C  
ATOM  15394  H   PHE A 988      13.677 -22.330 -56.044  1.00  9.670          H  
ATOM  15395  HA  PHE A 988      11.246 -21.954 -54.428  1.00  9.500          H  
ATOM  15396 1HB  PHE A 988      12.748 -24.430 -55.232  1.00 13.370          H  
ATOM  15397 2HB  PHE A 988      11.257 -24.443 -54.270  1.00 13.370          H  
ATOM  15398  HD1 PHE A 988      12.542 -24.470 -57.585  1.00 13.370          H  
ATOM  15399  HD2 PHE A 988       9.339 -22.859 -55.253  1.00 13.370          H  
ATOM  15400  HE1 PHE A 988      11.205 -24.076 -59.614  1.00 13.370          H  
ATOM  15401  HE2 PHE A 988       8.052 -22.447 -57.286  1.00 13.370          H  
ATOM  15402  HZ  PHE A 988       8.981 -23.051 -59.455  1.00 13.370          H  
ATOM  15403  N   THR A 989      14.053 -22.206 -52.935  1.00  8.080          N  
ATOM  15404  CA  THR A 989      14.645 -22.056 -51.622  1.00  8.180          C  
ATOM  15405  C   THR A 989      14.076 -20.782 -50.999  1.00  8.020          C  
ATOM  15406  O   THR A 989      13.679 -20.774 -49.826  1.00  7.940          O  
ATOM  15407  CB  THR A 989      16.175 -21.961 -51.699  1.00 11.410          C  
ATOM  15408  OG1 THR A 989      16.706 -23.159 -52.276  1.00 11.410          O  
ATOM  15409  CG2 THR A 989      16.779 -21.763 -50.295  1.00 11.410          C  
ATOM  15410  H   THR A 989      14.665 -22.137 -53.753  1.00  9.700          H  
ATOM  15411  HA  THR A 989      14.368 -22.906 -51.001  1.00  9.820          H  
ATOM  15412  HB  THR A 989      16.423 -21.137 -52.338  1.00 13.690          H  
ATOM  15413  HG1 THR A 989      16.472 -23.180 -53.229  1.00 13.690          H  
ATOM  15414 1HG2 THR A 989      17.864 -21.700 -50.371  1.00 13.690          H  
ATOM  15415 2HG2 THR A 989      16.399 -20.848 -49.847  1.00 13.690          H  
ATOM  15416 3HG2 THR A 989      16.509 -22.609 -49.671  1.00 13.690          H  
ATOM  15417  N   VAL A 990      14.056 -19.690 -51.787  1.00  8.060          N  
ATOM  15418  CA  VAL A 990      13.552 -18.415 -51.312  1.00  8.080          C  
ATOM  15419  C   VAL A 990      12.043 -18.503 -51.087  1.00  7.770          C  
ATOM  15420  O   VAL A 990      11.559 -18.050 -50.053  1.00  7.690          O  
ATOM  15421  CB  VAL A 990      13.933 -17.262 -52.264  1.00 11.300          C  
ATOM  15422  CG1 VAL A 990      13.254 -15.952 -51.815  1.00 11.300          C  
ATOM  15423  CG2 VAL A 990      15.472 -17.092 -52.264  1.00 11.300          C  
ATOM  15424  H   VAL A 990      14.421 -19.745 -52.744  1.00  9.670          H  
ATOM  15425  HA  VAL A 990      14.024 -18.202 -50.354  1.00  9.700          H  
ATOM  15426  HB  VAL A 990      13.588 -17.499 -53.277  1.00 13.560          H  
ATOM  15427 1HG1 VAL A 990      13.538 -15.153 -52.492  1.00 13.560          H  
ATOM  15428 2HG1 VAL A 990      12.183 -16.064 -51.813  1.00 13.560          H  
ATOM  15429 3HG1 VAL A 990      13.580 -15.701 -50.808  1.00 13.560          H  
ATOM  15430 1HG2 VAL A 990      15.745 -16.285 -52.943  1.00 13.560          H  
ATOM  15431 2HG2 VAL A 990      15.811 -16.854 -51.258  1.00 13.560          H  
ATOM  15432 3HG2 VAL A 990      15.949 -18.013 -52.590  1.00 13.560          H  
ATOM  15433  N   LEU A 991      11.280 -19.098 -52.024  1.00  7.670          N  
ATOM  15434  CA  LEU A 991       9.836 -19.219 -51.816  1.00  7.520          C  
ATOM  15435  C   LEU A 991       9.524 -19.896 -50.491  1.00  7.340          C  
ATOM  15436  O   LEU A 991       8.751 -19.357 -49.691  1.00  7.230          O  
ATOM  15437  CB  LEU A 991       9.182 -20.082 -52.918  1.00 10.590          C  
ATOM  15438  CG  LEU A 991       7.614 -20.369 -52.792  1.00 10.590          C  
ATOM  15439  CD1 LEU A 991       6.790 -19.083 -52.884  1.00 10.590          C  
ATOM  15440  CD2 LEU A 991       7.208 -21.330 -53.885  1.00 10.590          C  
ATOM  15441  H   LEU A 991      11.691 -19.424 -52.904  1.00  9.200          H  
ATOM  15442  HA  LEU A 991       9.407 -18.220 -51.807  1.00  9.020          H  
ATOM  15443 1HB  LEU A 991       9.395 -19.661 -53.883  1.00 12.710          H  
ATOM  15444 2HB  LEU A 991       9.667 -21.053 -52.887  1.00 12.710          H  
ATOM  15445  HG  LEU A 991       7.410 -20.817 -51.823  1.00 12.710          H  
ATOM  15446 1HD1 LEU A 991       5.737 -19.317 -52.785  1.00 12.710          H  
ATOM  15447 2HD1 LEU A 991       7.080 -18.403 -52.084  1.00 12.710          H  
ATOM  15448 3HD1 LEU A 991       6.945 -18.621 -53.838  1.00 12.710          H  
ATOM  15449 1HD2 LEU A 991       6.142 -21.551 -53.803  1.00 12.710          H  
ATOM  15450 2HD2 LEU A 991       7.415 -20.886 -54.850  1.00 12.710          H  
ATOM  15451 3HD2 LEU A 991       7.775 -22.249 -53.775  1.00 12.710          H  
ATOM  15452  N   SER A 992      10.149 -21.057 -50.239  1.00  7.370          N  
ATOM  15453  CA  SER A 992       9.906 -21.797 -49.011  1.00  7.350          C  
ATOM  15454  C   SER A 992      10.277 -20.957 -47.802  1.00  7.290          C  
ATOM  15455  O   SER A 992       9.522 -20.893 -46.822  1.00  7.160          O  
ATOM  15456  CB  SER A 992      10.693 -23.088 -49.017  1.00 10.300          C  
ATOM  15457  OG  SER A 992      10.471 -23.823 -47.842  1.00 10.300          O  
ATOM  15458  H   SER A 992      10.793 -21.463 -50.925  1.00  8.840          H  
ATOM  15459  HA  SER A 992       8.844 -22.033 -48.955  1.00  8.820          H  
ATOM  15460 1HB  SER A 992      10.407 -23.681 -49.885  1.00 12.360          H  
ATOM  15461 2HB  SER A 992      11.757 -22.860 -49.118  1.00 12.360          H  
ATOM  15462  HG  SER A 992      11.006 -24.613 -47.926  1.00 12.360          H  
ATOM  15463  N   GLY A 993      11.436 -20.296 -47.874  1.00  7.450          N  
ATOM  15464  CA  GLY A 993      11.921 -19.445 -46.812  1.00  7.520          C  
ATOM  15465  C   GLY A 993      10.919 -18.354 -46.460  1.00  7.270          C  
ATOM  15466  O   GLY A 993      10.559 -18.199 -45.287  1.00  7.130          O  
ATOM  15467  H   GLY A 993      12.039 -20.410 -48.694  1.00  8.940          H  
ATOM  15468 1HA  GLY A 993      12.134 -20.050 -45.932  1.00  9.020          H  
ATOM  15469 2HA  GLY A 993      12.859 -18.992 -47.130  1.00  9.020          H  
ATOM  15470  N   LEU A 994      10.461 -17.591 -47.460  1.00  7.280          N  
ATOM  15471  CA  LEU A 994       9.541 -16.498 -47.180  1.00  7.160          C  
ATOM  15472  C   LEU A 994       8.223 -16.966 -46.604  1.00  6.870          C  
ATOM  15473  O   LEU A 994       7.703 -16.352 -45.663  1.00  6.750          O  
ATOM  15474  CB  LEU A 994       9.159 -15.737 -48.456  1.00 10.070          C  
ATOM  15475  CG  LEU A 994      10.217 -14.925 -49.194  1.00 10.070          C  
ATOM  15476  CD1 LEU A 994       9.564 -14.353 -50.418  1.00 10.070          C  
ATOM  15477  CD2 LEU A 994      10.782 -13.863 -48.337  1.00 10.070          C  
ATOM  15478  H   LEU A 994      10.784 -17.778 -48.413  1.00  8.740          H  
ATOM  15479  HA  LEU A 994      10.004 -15.838 -46.456  1.00  8.590          H  
ATOM  15480 1HB  LEU A 994       8.787 -16.480 -49.172  1.00 12.090          H  
ATOM  15481 2HB  LEU A 994       8.337 -15.066 -48.219  1.00 12.090          H  
ATOM  15482  HG  LEU A 994      11.027 -15.572 -49.525  1.00 12.090          H  
ATOM  15483 1HD1 LEU A 994      10.283 -13.779 -50.940  1.00 12.090          H  
ATOM  15484 2HD1 LEU A 994       9.185 -15.156 -51.050  1.00 12.090          H  
ATOM  15485 3HD1 LEU A 994       8.747 -13.712 -50.132  1.00 12.090          H  
ATOM  15486 1HD2 LEU A 994      11.495 -13.309 -48.920  1.00 12.090          H  
ATOM  15487 2HD2 LEU A 994      10.002 -13.206 -47.995  1.00 12.090          H  
ATOM  15488 3HD2 LEU A 994      11.279 -14.303 -47.488  1.00 12.090          H  
ATOM  15489  N   LEU A 995       7.675 -18.056 -47.147  1.00  6.850          N  
ATOM  15490  CA  LEU A 995       6.390 -18.534 -46.667  1.00  6.720          C  
ATOM  15491  C   LEU A 995       6.533 -19.014 -45.227  1.00  6.560          C  
ATOM  15492  O   LEU A 995       5.660 -18.760 -44.388  1.00  6.430          O  
ATOM  15493  CB  LEU A 995       5.873 -19.663 -47.576  1.00  9.460          C  
ATOM  15494  CG  LEU A 995       5.475 -19.275 -49.070  1.00  9.460          C  
ATOM  15495  CD1 LEU A 995       5.155 -20.555 -49.830  1.00  9.460          C  
ATOM  15496  CD2 LEU A 995       4.283 -18.311 -49.109  1.00  9.460          C  
ATOM  15497  H   LEU A 995       8.142 -18.524 -47.932  1.00  8.220          H  
ATOM  15498  HA  LEU A 995       5.686 -17.708 -46.672  1.00  8.060          H  
ATOM  15499 1HB  LEU A 995       6.661 -20.419 -47.642  1.00 11.350          H  
ATOM  15500 2HB  LEU A 995       5.005 -20.116 -47.104  1.00 11.350          H  
ATOM  15501  HG  LEU A 995       6.324 -18.798 -49.555  1.00 11.350          H  
ATOM  15502 1HD1 LEU A 995       4.903 -20.317 -50.857  1.00 11.350          H  
ATOM  15503 2HD1 LEU A 995       6.025 -21.213 -49.812  1.00 11.350          H  
ATOM  15504 3HD1 LEU A 995       4.311 -21.056 -49.363  1.00 11.350          H  
ATOM  15505 1HD2 LEU A 995       4.039 -18.073 -50.146  1.00 11.350          H  
ATOM  15506 2HD2 LEU A 995       3.421 -18.777 -48.636  1.00 11.350          H  
ATOM  15507 3HD2 LEU A 995       4.531 -17.395 -48.587  1.00 11.350          H  
ATOM  15508  N   GLY A 996       7.654 -19.682 -44.929  1.00  6.650          N  
ATOM  15509  CA  GLY A 996       7.958 -20.181 -43.601  1.00  6.660          C  
ATOM  15510  C   GLY A 996       8.043 -19.051 -42.582  1.00  6.500          C  
ATOM  15511  O   GLY A 996       7.376 -19.094 -41.544  1.00  6.360          O  
ATOM  15512  H   GLY A 996       8.326 -19.901 -45.672  1.00  7.980          H  
ATOM  15513 1HA  GLY A 996       7.198 -20.899 -43.298  1.00  7.990          H  
ATOM  15514 2HA  GLY A 996       8.910 -20.712 -43.637  1.00  7.990          H  
ATOM  15515  N   MET A 997       8.867 -18.036 -42.875  1.00  6.630          N  
ATOM  15516  CA  MET A 997       9.064 -16.921 -41.952  1.00  6.640          C  
ATOM  15517  C   MET A 997       7.766 -16.183 -41.661  1.00  6.400          C  
ATOM  15518  O   MET A 997       7.471 -15.868 -40.498  1.00  6.330          O  
ATOM  15519  CB  MET A 997      10.062 -15.928 -42.547  1.00  9.290          C  
ATOM  15520  CG  MET A 997      11.524 -16.391 -42.624  1.00  9.290          C  
ATOM  15521  SD  MET A 997      12.308 -16.677 -41.030  1.00  9.290          S  
ATOM  15522  CE  MET A 997      12.461 -15.022 -40.390  1.00  9.290          C  
ATOM  15523  H   MET A 997       9.381 -18.063 -43.762  1.00  7.960          H  
ATOM  15524  HA  MET A 997       9.448 -17.312 -41.012  1.00  7.970          H  
ATOM  15525 1HB  MET A 997       9.752 -15.704 -43.569  1.00 11.150          H  
ATOM  15526 2HB  MET A 997      10.018 -15.012 -41.999  1.00 11.150          H  
ATOM  15527 1HG  MET A 997      11.567 -17.318 -43.186  1.00 11.150          H  
ATOM  15528 2HG  MET A 997      12.104 -15.645 -43.165  1.00 11.150          H  
ATOM  15529 1HE  MET A 997      12.947 -15.047 -39.417  1.00 11.150          H  
ATOM  15530 2HE  MET A 997      13.056 -14.419 -41.074  1.00 11.150          H  
ATOM  15531 3HE  MET A 997      11.478 -14.588 -40.279  1.00 11.150          H  
ATOM  15532  N   VAL A 998       6.958 -15.932 -42.694  1.00  6.360          N  
ATOM  15533  CA  VAL A 998       5.711 -15.236 -42.453  1.00  6.330          C  
ATOM  15534  C   VAL A 998       4.770 -16.097 -41.635  1.00  6.120          C  
ATOM  15535  O   VAL A 998       4.121 -15.585 -40.722  1.00  6.060          O  
ATOM  15536  CB  VAL A 998       5.046 -14.754 -43.745  1.00  8.870          C  
ATOM  15537  CG1 VAL A 998       3.631 -14.184 -43.425  1.00  8.870          C  
ATOM  15538  CG2 VAL A 998       5.930 -13.669 -44.376  1.00  8.870          C  
ATOM  15539  H   VAL A 998       7.221 -16.204 -43.649  1.00  7.630          H  
ATOM  15540  HA  VAL A 998       5.939 -14.346 -41.869  1.00  7.600          H  
ATOM  15541  HB  VAL A 998       4.937 -15.592 -44.440  1.00 10.650          H  
ATOM  15542 1HG1 VAL A 998       3.166 -13.828 -44.337  1.00 10.650          H  
ATOM  15543 2HG1 VAL A 998       2.997 -14.952 -42.989  1.00 10.650          H  
ATOM  15544 3HG1 VAL A 998       3.728 -13.358 -42.724  1.00 10.650          H  
ATOM  15545 1HG2 VAL A 998       5.468 -13.319 -45.300  1.00 10.650          H  
ATOM  15546 2HG2 VAL A 998       6.038 -12.835 -43.682  1.00 10.650          H  
ATOM  15547 3HG2 VAL A 998       6.911 -14.089 -44.596  1.00 10.650          H  
ATOM  15548  N   ALA A 999       4.648 -17.389 -41.965  1.00  6.110          N  
ATOM  15549  CA  ALA A 999       3.763 -18.252 -41.209  1.00  6.100          C  
ATOM  15550  C   ALA A 999       4.158 -18.289 -39.741  1.00  6.000          C  
ATOM  15551  O   ALA A 999       3.293 -18.218 -38.869  1.00  5.950          O  
ATOM  15552  CB  ALA A 999       3.801 -19.649 -41.782  1.00  8.540          C  
ATOM  15553  H   ALA A 999       5.169 -17.786 -42.755  1.00  7.330          H  
ATOM  15554  HA  ALA A 999       2.752 -17.856 -41.284  1.00  7.320          H  
ATOM  15555 1HB  ALA A 999       3.137 -20.281 -41.239  1.00 10.250          H  
ATOM  15556 2HB  ALA A 999       3.504 -19.618 -42.829  1.00 10.250          H  
ATOM  15557 3HB  ALA A 999       4.818 -20.037 -41.707  1.00 10.250          H  
ATOM  15558  N   HIS A1000       5.464 -18.314 -39.444  1.00  6.070          N  
ATOM  15559  CA  HIS A1000       5.862 -18.350 -38.046  1.00  6.140          C  
ATOM  15560  C   HIS A1000       5.440 -17.075 -37.340  1.00  6.030          C  
ATOM  15561  O   HIS A1000       4.925 -17.121 -36.229  1.00  6.000          O  
ATOM  15562  CB  HIS A1000       7.372 -18.541 -37.888  1.00  8.570          C  
ATOM  15563  CG  HIS A1000       7.854 -19.921 -38.175  1.00  8.570          C  
ATOM  15564  ND1 HIS A1000       7.439 -21.008 -37.438  1.00  8.570          N  
ATOM  15565  CD2 HIS A1000       8.728 -20.395 -39.093  1.00  8.570          C  
ATOM  15566  CE1 HIS A1000       8.023 -22.095 -37.899  1.00  8.570          C  
ATOM  15567  NE2 HIS A1000       8.816 -21.756 -38.906  1.00  8.570          N  
ATOM  15568  H   HIS A1000       6.163 -18.398 -40.190  1.00  7.280          H  
ATOM  15569  HA  HIS A1000       5.368 -19.183 -37.549  1.00  7.370          H  
ATOM  15570 1HB  HIS A1000       7.891 -17.857 -38.558  1.00 10.280          H  
ATOM  15571 2HB  HIS A1000       7.651 -18.292 -36.870  1.00 10.280          H  
ATOM  15572  HD1 HIS A1000       7.095 -20.919 -36.479  1.00 10.280          H  
ATOM  15573  HD2 HIS A1000       9.310 -19.909 -39.877  1.00 10.280          H  
ATOM  15574  HE1 HIS A1000       7.818 -23.063 -37.444  1.00 10.280          H  
ATOM  15575  N   MET A1001       5.606 -15.929 -37.987  1.00  6.080          N  
ATOM  15576  CA  MET A1001       5.177 -14.682 -37.383  1.00  6.170          C  
ATOM  15577  C   MET A1001       3.654 -14.637 -37.165  1.00  6.080          C  
ATOM  15578  O   MET A1001       3.165 -14.340 -36.065  1.00  6.080          O  
ATOM  15579  CB  MET A1001       5.640 -13.535 -38.271  1.00  8.600          C  
ATOM  15580  CG  MET A1001       5.214 -12.138 -37.843  1.00  8.600          C  
ATOM  15581  SD  MET A1001       5.785 -10.859 -39.002  1.00  8.600          S  
ATOM  15582  CE  MET A1001       4.844 -11.207 -40.507  1.00  8.600          C  
ATOM  15583  H   MET A1001       6.080 -15.928 -38.898  1.00  7.300          H  
ATOM  15584  HA  MET A1001       5.654 -14.594 -36.409  1.00  7.400          H  
ATOM  15585 1HB  MET A1001       6.726 -13.555 -38.328  1.00 10.320          H  
ATOM  15586 2HB  MET A1001       5.270 -13.722 -39.269  1.00 10.320          H  
ATOM  15587 1HG  MET A1001       4.125 -12.083 -37.780  1.00 10.320          H  
ATOM  15588 2HG  MET A1001       5.623 -11.918 -36.855  1.00 10.320          H  
ATOM  15589 1HE  MET A1001       5.109 -10.470 -41.270  1.00 10.320          H  
ATOM  15590 2HE  MET A1001       5.078 -12.195 -40.881  1.00 10.320          H  
ATOM  15591 3HE  MET A1001       3.773 -11.142 -40.295  1.00 10.320          H  
ATOM  15592  N   MET A1002       2.883 -14.969 -38.206  1.00  6.110          N  
ATOM  15593  CA  MET A1002       1.426 -14.893 -38.128  1.00  6.260          C  
ATOM  15594  C   MET A1002       0.836 -15.808 -37.077  1.00  6.090          C  
ATOM  15595  O   MET A1002      -0.051 -15.402 -36.307  1.00  6.180          O  
ATOM  15596  CB  MET A1002       0.809 -15.230 -39.487  1.00  8.700          C  
ATOM  15597  CG  MET A1002       0.968 -14.154 -40.578  1.00  8.700          C  
ATOM  15598  SD  MET A1002       0.164 -12.585 -40.164  1.00  8.700          S  
ATOM  15599  CE  MET A1002      -1.582 -13.042 -40.110  1.00  8.700          C  
ATOM  15600  H   MET A1002       3.331 -15.253 -39.082  1.00  7.330          H  
ATOM  15601  HA  MET A1002       1.159 -13.873 -37.861  1.00  7.510          H  
ATOM  15602 1HB  MET A1002       1.306 -16.127 -39.868  1.00 10.440          H  
ATOM  15603 2HB  MET A1002      -0.237 -15.485 -39.367  1.00 10.440          H  
ATOM  15604 1HG  MET A1002       2.031 -13.959 -40.714  1.00 10.440          H  
ATOM  15605 2HG  MET A1002       0.572 -14.514 -41.521  1.00 10.440          H  
ATOM  15606 1HE  MET A1002      -2.174 -12.161 -39.875  1.00 10.440          H  
ATOM  15607 2HE  MET A1002      -1.886 -13.434 -41.076  1.00 10.440          H  
ATOM  15608 3HE  MET A1002      -1.747 -13.790 -39.344  1.00 10.440          H  
ATOM  15609  N   TYR A1003       1.403 -17.004 -36.938  1.00  5.950          N  
ATOM  15610  CA  TYR A1003       0.862 -18.007 -36.041  1.00  5.990          C  
ATOM  15611  C   TYR A1003       1.068 -17.690 -34.576  1.00  5.890          C  
ATOM  15612  O   TYR A1003       0.556 -18.410 -33.718  1.00  6.020          O  
ATOM  15613  CB  TYR A1003       1.478 -19.371 -36.343  1.00  8.370          C  
ATOM  15614  CG  TYR A1003       1.140 -19.969 -37.718  1.00  8.370          C  
ATOM  15615  CD1 TYR A1003       0.105 -19.466 -38.532  1.00  8.370          C  
ATOM  15616  CD2 TYR A1003       1.888 -21.047 -38.161  1.00  8.370          C  
ATOM  15617  CE1 TYR A1003      -0.144 -20.046 -39.752  1.00  8.370          C  
ATOM  15618  CE2 TYR A1003       1.623 -21.624 -39.377  1.00  8.370          C  
ATOM  15619  CZ  TYR A1003       0.615 -21.126 -40.174  1.00  8.370          C  
ATOM  15620  OH  TYR A1003       0.359 -21.702 -41.398  1.00  8.370          O  
ATOM  15621  H   TYR A1003       2.167 -17.283 -37.566  1.00  7.140          H  
ATOM  15622  HA  TYR A1003      -0.213 -18.059 -36.190  1.00  7.190          H  
ATOM  15623 1HB  TYR A1003       2.569 -19.282 -36.278  1.00 10.040          H  
ATOM  15624 2HB  TYR A1003       1.167 -20.083 -35.582  1.00 10.040          H  
ATOM  15625  HD1 TYR A1003      -0.504 -18.625 -38.227  1.00 10.040          H  
ATOM  15626  HD2 TYR A1003       2.690 -21.440 -37.538  1.00 10.040          H  
ATOM  15627  HE1 TYR A1003      -0.940 -19.658 -40.385  1.00 10.040          H  
ATOM  15628  HE2 TYR A1003       2.217 -22.472 -39.717  1.00 10.040          H  
ATOM  15629  HH  TYR A1003       0.953 -22.444 -41.535  1.00 10.040          H  
ATOM  15630  N   THR A1004       1.788 -16.615 -34.260  1.00  5.810          N  
ATOM  15631  CA  THR A1004       1.949 -16.280 -32.863  1.00  5.870          C  
ATOM  15632  C   THR A1004       0.773 -15.448 -32.354  1.00  5.890          C  
ATOM  15633  O   THR A1004       0.586 -15.345 -31.137  1.00  5.860          O  
ATOM  15634  CB  THR A1004       3.261 -15.513 -32.592  1.00  8.190          C  
ATOM  15635  OG1 THR A1004       3.273 -14.256 -33.313  1.00  8.190          O  
ATOM  15636  CG2 THR A1004       4.470 -16.338 -32.963  1.00  8.190          C  
ATOM  15637  H   THR A1004       2.206 -16.023 -34.984  1.00  6.970          H  
ATOM  15638  HA  THR A1004       1.978 -17.204 -32.289  1.00  7.040          H  
ATOM  15639  HB  THR A1004       3.312 -15.292 -31.529  1.00  9.830          H  
ATOM  15640  HG1 THR A1004       3.290 -14.409 -34.287  1.00  9.830          H  
ATOM  15641 1HG2 THR A1004       5.377 -15.782 -32.741  1.00  9.830          H  
ATOM  15642 2HG2 THR A1004       4.463 -17.267 -32.397  1.00  9.830          H  
ATOM  15643 3HG2 THR A1004       4.430 -16.558 -34.008  1.00  9.830          H  
ATOM  15644  N   GLN A1005      -0.019 -14.838 -33.263  1.00  6.060          N  
ATOM  15645  CA  GLN A1005      -1.139 -14.012 -32.809  1.00  6.300          C  
ATOM  15646  C   GLN A1005      -2.472 -14.150 -33.552  1.00  6.280          C  
ATOM  15647  O   GLN A1005      -3.508 -14.091 -32.893  1.00  6.660          O  
ATOM  15648  CB  GLN A1005      -0.777 -12.521 -32.775  1.00  8.720          C  
ATOM  15649  CG  GLN A1005       0.272 -12.160 -31.743  1.00  8.720          C  
ATOM  15650  CD  GLN A1005       0.475 -10.678 -31.593  1.00  8.720          C  
ATOM  15651  OE1 GLN A1005       0.257  -9.892 -32.526  1.00  8.720          O  
ATOM  15652  NE2 GLN A1005       0.879 -10.290 -30.388  1.00  8.720          N  
ATOM  15653  H   GLN A1005       0.148 -14.959 -34.263  1.00  7.270          H  
ATOM  15654  HA  GLN A1005      -1.343 -14.301 -31.780  1.00  7.560          H  
ATOM  15655 1HB  GLN A1005      -0.403 -12.218 -33.752  1.00 10.470          H  
ATOM  15656 2HB  GLN A1005      -1.675 -11.935 -32.570  1.00 10.470          H  
ATOM  15657 1HG  GLN A1005      -0.028 -12.568 -30.779  1.00 10.470          H  
ATOM  15658 2HG  GLN A1005       1.224 -12.598 -32.050  1.00 10.470          H  
ATOM  15659 1HE2 GLN A1005       1.036  -9.302 -30.169  1.00 10.470          H  
ATOM  15660 2HE2 GLN A1005       1.033 -10.967 -29.672  1.00 10.470          H  
ATOM  15661  N   VAL A1006      -2.449 -14.228 -34.905  1.00  6.160          N  
ATOM  15662  CA  VAL A1006      -3.652 -14.094 -35.768  1.00  6.440          C  
ATOM  15663  C   VAL A1006      -4.779 -13.360 -34.996  1.00  6.710          C  
ATOM  15664  O   VAL A1006      -5.734 -13.983 -34.514  1.00  7.140          O  
ATOM  15665  CB  VAL A1006      -4.160 -15.474 -36.290  1.00  8.900          C  
ATOM  15666  CG1 VAL A1006      -5.437 -15.295 -37.164  1.00  8.900          C  
ATOM  15667  CG2 VAL A1006      -3.066 -16.173 -37.111  1.00  8.900          C  
ATOM  15668  H   VAL A1006      -1.547 -14.371 -35.366  1.00  7.390          H  
ATOM  15669  HA  VAL A1006      -3.383 -13.491 -36.636  1.00  7.730          H  
ATOM  15670  HB  VAL A1006      -4.431 -16.096 -35.437  1.00 10.680          H  
ATOM  15671 1HG1 VAL A1006      -5.772 -16.273 -37.502  1.00 10.680          H  
ATOM  15672 2HG1 VAL A1006      -6.240 -14.827 -36.626  1.00 10.680          H  
ATOM  15673 3HG1 VAL A1006      -5.193 -14.680 -38.028  1.00 10.680          H  
ATOM  15674 1HG2 VAL A1006      -3.430 -17.137 -37.460  1.00 10.680          H  
ATOM  15675 2HG2 VAL A1006      -2.792 -15.560 -37.965  1.00 10.680          H  
ATOM  15676 3HG2 VAL A1006      -2.210 -16.329 -36.484  1.00 10.680          H  
ATOM  15677  N   PHE A1007      -4.669 -12.025 -34.893  1.00  6.790          N  
ATOM  15678  CA  PHE A1007      -5.618 -11.241 -34.098  1.00  7.270          C  
ATOM  15679  C   PHE A1007      -7.063 -11.374 -34.585  1.00  7.420          C  
ATOM  15680  O   PHE A1007      -7.383 -11.159 -35.760  1.00  7.480          O  
ATOM  15681  CB  PHE A1007      -5.171  -9.776 -34.054  1.00  9.990          C  
ATOM  15682  CG  PHE A1007      -6.000  -8.894 -33.165  1.00  9.990          C  
ATOM  15683  CD1 PHE A1007      -5.981  -9.072 -31.792  1.00  9.990          C  
ATOM  15684  CD2 PHE A1007      -6.757  -7.869 -33.681  1.00  9.990          C  
ATOM  15685  CE1 PHE A1007      -6.719  -8.261 -30.966  1.00  9.990          C  
ATOM  15686  CE2 PHE A1007      -7.489  -7.050 -32.852  1.00  9.990          C  
ATOM  15687  CZ  PHE A1007      -7.471  -7.251 -31.497  1.00  9.990          C  
ATOM  15688  H   PHE A1007      -3.887 -11.565 -35.334  1.00  8.150          H  
ATOM  15689  HA  PHE A1007      -5.581 -11.626 -33.078  1.00  8.720          H  
ATOM  15690 1HB  PHE A1007      -4.137  -9.727 -33.709  1.00 11.980          H  
ATOM  15691 2HB  PHE A1007      -5.198  -9.362 -35.060  1.00 11.980          H  
ATOM  15692  HD1 PHE A1007      -5.374  -9.871 -31.363  1.00 11.980          H  
ATOM  15693  HD2 PHE A1007      -6.765  -7.707 -34.755  1.00 11.980          H  
ATOM  15694  HE1 PHE A1007      -6.699  -8.416 -29.887  1.00 11.980          H  
ATOM  15695  HE2 PHE A1007      -8.082  -6.237 -33.270  1.00 11.980          H  
ATOM  15696  HZ  PHE A1007      -8.051  -6.603 -30.844  1.00 11.980          H  
ATOM  15697  N   GLN A1008      -7.960 -11.685 -33.651  1.00  7.750          N  
ATOM  15698  CA  GLN A1008      -9.359 -11.943 -33.971  1.00  8.140          C  
ATOM  15699  C   GLN A1008     -10.285 -10.741 -34.098  1.00  8.530          C  
ATOM  15700  O   GLN A1008     -11.152 -10.515 -33.253  1.00  8.630          O  
ATOM  15701  CB  GLN A1008      -9.938 -12.898 -32.930  1.00 11.240          C  
ATOM  15702  CG  GLN A1008      -9.232 -14.245 -32.890  1.00 11.240          C  
ATOM  15703  CD  GLN A1008      -9.440 -15.031 -34.157  1.00 11.240          C  
ATOM  15704  OE1 GLN A1008     -10.568 -15.408 -34.489  1.00 11.240          O  
ATOM  15705  NE2 GLN A1008      -8.362 -15.276 -34.882  1.00 11.240          N  
ATOM  15706  H   GLN A1008      -7.645 -11.820 -32.701  1.00  9.300          H  
ATOM  15707  HA  GLN A1008      -9.376 -12.448 -34.936  1.00  9.770          H  
ATOM  15708 1HB  GLN A1008      -9.870 -12.446 -31.942  1.00 13.490          H  
ATOM  15709 2HB  GLN A1008     -10.992 -13.074 -33.142  1.00 13.490          H  
ATOM  15710 1HG  GLN A1008      -8.158 -14.090 -32.769  1.00 13.490          H  
ATOM  15711 2HG  GLN A1008      -9.623 -14.828 -32.058  1.00 13.490          H  
ATOM  15712 1HE2 GLN A1008      -8.443 -15.790 -35.735  1.00 13.490          H  
ATOM  15713 2HE2 GLN A1008      -7.437 -14.928 -34.578  1.00 13.490          H  
ATOM  15714  N   VAL A1009     -10.127 -10.001 -35.184  1.00  8.970          N  
ATOM  15715  CA  VAL A1009     -10.978  -8.829 -35.416  1.00  9.550          C  
ATOM  15716  C   VAL A1009     -11.789  -8.961 -36.704  1.00  9.920          C  
ATOM  15717  O   VAL A1009     -11.241  -9.253 -37.765  1.00 10.020          O  
ATOM  15718  CB  VAL A1009     -10.134  -7.540 -35.426  1.00 13.140          C  
ATOM  15719  CG1 VAL A1009      -9.021  -7.621 -36.474  1.00 13.140          C  
ATOM  15720  CG2 VAL A1009     -11.028  -6.315 -35.694  1.00 13.140          C  
ATOM  15721  H   VAL A1009      -9.363 -10.281 -35.809  1.00 10.760          H  
ATOM  15722  HA  VAL A1009     -11.680  -8.751 -34.587  1.00 11.460          H  
ATOM  15723  HB  VAL A1009      -9.676  -7.443 -34.463  1.00 15.770          H  
ATOM  15724 1HG1 VAL A1009      -8.423  -6.713 -36.433  1.00 15.770          H  
ATOM  15725 2HG1 VAL A1009      -8.385  -8.481 -36.269  1.00 15.770          H  
ATOM  15726 3HG1 VAL A1009      -9.436  -7.717 -37.471  1.00 15.770          H  
ATOM  15727 1HG2 VAL A1009     -10.417  -5.414 -35.663  1.00 15.770          H  
ATOM  15728 2HG2 VAL A1009     -11.489  -6.393 -36.675  1.00 15.770          H  
ATOM  15729 3HG2 VAL A1009     -11.801  -6.252 -34.928  1.00 15.770          H  
ATOM  15730  N   THR A1010     -13.098  -8.714 -36.597  1.00 10.370          N  
ATOM  15731  CA  THR A1010     -14.021  -8.800 -37.732  1.00 10.960          C  
ATOM  15732  C   THR A1010     -14.879  -7.560 -37.990  1.00 11.630          C  
ATOM  15733  O   THR A1010     -15.967  -7.680 -38.532  1.00 12.030          O  
ATOM  15734  CB  THR A1010     -14.945 -10.020 -37.604  1.00 15.110          C  
ATOM  15735  OG1 THR A1010     -15.662  -9.950 -36.365  1.00 15.110          O  
ATOM  15736  CG2 THR A1010     -14.128 -11.291 -37.664  1.00 15.110          C  
ATOM  15737  H   THR A1010     -13.468  -8.499 -35.679  1.00 12.440          H  
ATOM  15738  HA  THR A1010     -13.424  -8.962 -38.616  1.00 13.150          H  
ATOM  15739  HB  THR A1010     -15.661 -10.021 -38.429  1.00 18.130          H  
ATOM  15740  HG1 THR A1010     -16.288  -9.216 -36.412  1.00 18.130          H  
ATOM  15741 1HG2 THR A1010     -14.784 -12.151 -37.583  1.00 18.130          H  
ATOM  15742 2HG2 THR A1010     -13.594 -11.328 -38.615  1.00 18.130          H  
ATOM  15743 3HG2 THR A1010     -13.413 -11.311 -36.848  1.00 18.130          H  
ATOM  15744  N   VAL A1011     -14.441  -6.376 -37.576  1.00 11.910          N  
ATOM  15745  CA  VAL A1011     -15.274  -5.183 -37.768  1.00 12.670          C  
ATOM  15746  C   VAL A1011     -15.480  -4.790 -39.226  1.00 12.600          C  
ATOM  15747  O   VAL A1011     -14.524  -4.509 -39.950  1.00 12.410          O  
ATOM  15748  CB  VAL A1011     -14.643  -3.983 -37.018  1.00 17.430          C  
ATOM  15749  CG1 VAL A1011     -15.384  -2.666 -37.309  1.00 17.430          C  
ATOM  15750  CG2 VAL A1011     -14.728  -4.236 -35.552  1.00 17.430          C  
ATOM  15751  H   VAL A1011     -13.534  -6.308 -37.147  1.00 14.290          H  
ATOM  15752  HA  VAL A1011     -16.253  -5.386 -37.328  1.00 15.200          H  
ATOM  15753  HB  VAL A1011     -13.605  -3.875 -37.327  1.00 20.920          H  
ATOM  15754 1HG1 VAL A1011     -14.909  -1.866 -36.752  1.00 20.920          H  
ATOM  15755 2HG1 VAL A1011     -15.344  -2.425 -38.374  1.00 20.920          H  
ATOM  15756 3HG1 VAL A1011     -16.423  -2.752 -36.998  1.00 20.920          H  
ATOM  15757 1HG2 VAL A1011     -14.284  -3.412 -35.022  1.00 20.920          H  
ATOM  15758 2HG2 VAL A1011     -15.773  -4.318 -35.288  1.00 20.920          H  
ATOM  15759 3HG2 VAL A1011     -14.216  -5.152 -35.288  1.00 20.920          H  
ATOM  15760  N   SER A1012     -16.755  -4.648 -39.583  1.00 12.960          N  
ATOM  15761  CA  SER A1012     -17.256  -4.237 -40.889  1.00 13.030          C  
ATOM  15762  C   SER A1012     -16.796  -2.864 -41.329  1.00 12.980          C  
ATOM  15763  O   SER A1012     -16.769  -1.918 -40.530  1.00 13.290          O  
ATOM  15764  CB  SER A1012     -18.754  -4.145 -40.851  1.00 18.210          C  
ATOM  15765  OG  SER A1012     -19.259  -3.678 -42.075  1.00 18.210          O  
ATOM  15766  H   SER A1012     -17.454  -4.954 -38.903  1.00 15.550          H  
ATOM  15767  HA  SER A1012     -16.942  -4.976 -41.627  1.00 15.640          H  
ATOM  15768 1HB  SER A1012     -19.206  -5.082 -40.572  1.00 21.860          H  
ATOM  15769 2HB  SER A1012     -18.995  -3.446 -40.087  1.00 21.860          H  
ATOM  15770  HG  SER A1012     -20.215  -3.642 -41.968  1.00 21.860          H  
ATOM  15771  N   LEU A1013     -16.477  -2.736 -42.610  1.00 12.760          N  
ATOM  15772  CA  LEU A1013     -16.075  -1.457 -43.160  1.00 12.870          C  
ATOM  15773  C   LEU A1013     -17.062  -0.979 -44.224  1.00 12.830          C  
ATOM  15774  O   LEU A1013     -17.261  -1.625 -45.254  1.00 12.930          O  
ATOM  15775  CB  LEU A1013     -14.651  -1.581 -43.694  1.00 17.970          C  
ATOM  15776  CG  LEU A1013     -13.567  -1.971 -42.622  1.00 17.970          C  
ATOM  15777  CD1 LEU A1013     -12.267  -2.229 -43.318  1.00 17.970          C  
ATOM  15778  CD2 LEU A1013     -13.384  -0.834 -41.570  1.00 17.970          C  
ATOM  15779  H   LEU A1013     -16.536  -3.547 -43.208  1.00 15.310          H  
ATOM  15780  HA  LEU A1013     -16.087  -0.721 -42.364  1.00 15.440          H  
ATOM  15781 1HB  LEU A1013     -14.644  -2.347 -44.464  1.00 21.570          H  
ATOM  15782 2HB  LEU A1013     -14.364  -0.658 -44.143  1.00 21.570          H  
ATOM  15783  HG  LEU A1013     -13.870  -2.888 -42.109  1.00 21.570          H  
ATOM  15784 1HD1 LEU A1013     -11.510  -2.520 -42.589  1.00 21.570          H  
ATOM  15785 2HD1 LEU A1013     -12.388  -3.043 -44.034  1.00 21.570          H  
ATOM  15786 3HD1 LEU A1013     -11.927  -1.345 -43.838  1.00 21.570          H  
ATOM  15787 1HD2 LEU A1013     -12.626  -1.131 -40.850  1.00 21.570          H  
ATOM  15788 2HD2 LEU A1013     -13.067   0.069 -42.059  1.00 21.570          H  
ATOM  15789 3HD2 LEU A1013     -14.310  -0.647 -41.036  1.00 21.570          H  
ATOM  15790  N   GLY A1014     -17.677   0.168 -43.939  1.00 12.820          N  
ATOM  15791  CA  GLY A1014     -18.697   0.772 -44.783  1.00 12.880          C  
ATOM  15792  C   GLY A1014     -18.179   1.756 -45.846  1.00 12.990          C  
ATOM  15793  O   GLY A1014     -17.006   1.731 -46.212  1.00 12.720          O  
ATOM  15794  H   GLY A1014     -17.456   0.598 -43.050  1.00 15.380          H  
ATOM  15795 1HA  GLY A1014     -19.241  -0.018 -45.278  1.00 15.460          H  
ATOM  15796 2HA  GLY A1014     -19.397   1.262 -44.117  1.00 15.460          H  
ATOM  15797  N   PRO A1015     -19.082   2.566 -46.428  1.00 13.540          N  
ATOM  15798  CA  PRO A1015     -18.879   3.549 -47.487  1.00 13.930          C  
ATOM  15799  C   PRO A1015     -18.302   4.899 -47.052  1.00 13.640          C  
ATOM  15800  O   PRO A1015     -18.337   5.247 -45.875  1.00 13.910          O  
ATOM  15801  CB  PRO A1015     -20.300   3.727 -48.005  1.00 20.890          C  
ATOM  15802  CG  PRO A1015     -21.164   3.555 -46.796  1.00 20.890          C  
ATOM  15803  CD  PRO A1015     -20.495   2.493 -45.984  1.00 20.890          C  
ATOM  15804  HA  PRO A1015     -18.244   3.106 -48.269  1.00 16.720          H  
ATOM  15805 1HB  PRO A1015     -20.416   4.709 -48.466  1.00 25.070          H  
ATOM  15806 2HB  PRO A1015     -20.500   2.976 -48.789  1.00 25.070          H  
ATOM  15807 1HG  PRO A1015     -21.235   4.515 -46.255  1.00 25.070          H  
ATOM  15808 2HG  PRO A1015     -22.186   3.289 -47.096  1.00 25.070          H  
ATOM  15809 1HD  PRO A1015     -20.615   2.782 -44.931  1.00 25.070          H  
ATOM  15810 2HD  PRO A1015     -20.929   1.529 -46.227  1.00 25.070          H  
ATOM  15811  N   GLU A1016     -17.884   5.667 -48.064  1.00 13.260          N  
ATOM  15812  CA  GLU A1016     -17.421   7.068 -48.046  1.00 13.180          C  
ATOM  15813  C   GLU A1016     -16.300   7.468 -47.078  1.00 12.840          C  
ATOM  15814  O   GLU A1016     -16.313   8.569 -46.532  1.00 13.050          O  
ATOM  15815  CB  GLU A1016     -18.624   7.997 -47.803  1.00 18.480          C  
ATOM  15816  CG  GLU A1016     -19.702   7.934 -48.892  1.00 18.480          C  
ATOM  15817  CD  GLU A1016     -20.830   8.940 -48.707  1.00 18.480          C  
ATOM  15818  OE1 GLU A1016     -20.877   9.591 -47.690  1.00 18.480          O  
ATOM  15819  OE2 GLU A1016     -21.643   9.044 -49.596  1.00 18.480          O  
ATOM  15820  H   GLU A1016     -17.907   5.235 -48.986  1.00 15.910          H  
ATOM  15821  HA  GLU A1016     -17.053   7.282 -49.049  1.00 15.820          H  
ATOM  15822 1HB  GLU A1016     -19.092   7.744 -46.850  1.00 22.180          H  
ATOM  15823 2HB  GLU A1016     -18.285   9.029 -47.738  1.00 22.180          H  
ATOM  15824 1HG  GLU A1016     -19.230   8.109 -49.858  1.00 22.180          H  
ATOM  15825 2HG  GLU A1016     -20.122   6.940 -48.908  1.00 22.180          H  
ATOM  15826  N   ASP A1017     -15.252   6.664 -47.032  1.00 12.510          N  
ATOM  15827  CA  ASP A1017     -14.058   6.934 -46.233  1.00 12.360          C  
ATOM  15828  C   ASP A1017     -12.840   6.541 -47.028  1.00 11.900          C  
ATOM  15829  O   ASP A1017     -12.956   6.053 -48.154  1.00 12.240          O  
ATOM  15830  CB  ASP A1017     -14.041   6.153 -44.907  1.00 17.360          C  
ATOM  15831  CG  ASP A1017     -14.789   6.790 -43.742  1.00 17.360          C  
ATOM  15832  OD1 ASP A1017     -14.426   7.882 -43.371  1.00 17.360          O  
ATOM  15833  OD2 ASP A1017     -15.648   6.168 -43.170  1.00 17.360          O  
ATOM  15834  H   ASP A1017     -15.306   5.792 -47.539  1.00 15.010          H  
ATOM  15835  HA  ASP A1017     -14.004   8.001 -46.018  1.00 14.830          H  
ATOM  15836 1HB  ASP A1017     -14.496   5.188 -45.094  1.00 20.840          H  
ATOM  15837 2HB  ASP A1017     -13.014   5.950 -44.602  1.00 20.840          H  
ATOM  15838  N   TRP A1018     -11.668   6.743 -46.446  1.00 11.350          N  
ATOM  15839  CA  TRP A1018     -10.428   6.384 -47.103  1.00 10.710          C  
ATOM  15840  C   TRP A1018      -9.391   5.970 -46.081  1.00 10.520          C  
ATOM  15841  O   TRP A1018      -9.474   6.330 -44.905  1.00 10.640          O  
ATOM  15842  CB  TRP A1018      -9.888   7.549 -47.938  1.00 15.250          C  
ATOM  15843  CG  TRP A1018      -9.579   8.779 -47.139  1.00 15.250          C  
ATOM  15844  CD1 TRP A1018      -8.371   9.129 -46.604  1.00 15.250          C  
ATOM  15845  CD2 TRP A1018     -10.494   9.846 -46.792  1.00 15.250          C  
ATOM  15846  NE1 TRP A1018      -8.477  10.333 -45.946  1.00 15.250          N  
ATOM  15847  CE2 TRP A1018      -9.768  10.783 -46.050  1.00 15.250          C  
ATOM  15848  CE3 TRP A1018     -11.852  10.079 -47.049  1.00 15.250          C  
ATOM  15849  CZ2 TRP A1018     -10.353  11.933 -45.556  1.00 15.250          C  
ATOM  15850  CZ3 TRP A1018     -12.435  11.230 -46.552  1.00 15.250          C  
ATOM  15851  CH2 TRP A1018     -11.705  12.134 -45.824  1.00 15.250          C  
ATOM  15852  H   TRP A1018     -11.632   7.157 -45.523  1.00 13.620          H  
ATOM  15853  HA  TRP A1018     -10.620   5.548 -47.767  1.00 12.850          H  
ATOM  15854 1HB  TRP A1018      -8.970   7.240 -48.436  1.00 18.300          H  
ATOM  15855 2HB  TRP A1018     -10.609   7.808 -48.711  1.00 18.300          H  
ATOM  15856  HD1 TRP A1018      -7.459   8.539 -46.687  1.00 18.300          H  
ATOM  15857  HE1 TRP A1018      -7.725  10.805 -45.465  1.00 18.300          H  
ATOM  15858  HE3 TRP A1018     -12.440   9.370 -47.626  1.00 18.300          H  
ATOM  15859  HZ2 TRP A1018      -9.791  12.664 -44.976  1.00 18.300          H  
ATOM  15860  HZ3 TRP A1018     -13.494  11.399 -46.754  1.00 18.300          H  
ATOM  15861  HH2 TRP A1018     -12.196  13.030 -45.447  1.00 18.300          H  
ATOM  15862  N   ARG A1019      -8.381   5.248 -46.546  1.00 10.380          N  
ATOM  15863  CA  ARG A1019      -7.306   4.804 -45.683  1.00 10.350          C  
ATOM  15864  C   ARG A1019      -6.236   5.898 -45.546  1.00 10.310          C  
ATOM  15865  O   ARG A1019      -5.897   6.522 -46.553  1.00 10.150          O  
ATOM  15866  CB  ARG A1019      -6.717   3.509 -46.250  1.00 14.500          C  
ATOM  15867  CG  ARG A1019      -5.532   2.893 -45.505  1.00 14.500          C  
ATOM  15868  CD  ARG A1019      -5.225   1.531 -45.971  1.00 14.500          C  
ATOM  15869  NE  ARG A1019      -6.250   0.589 -45.520  1.00 14.500          N  
ATOM  15870  CZ  ARG A1019      -6.323  -0.722 -45.838  1.00 14.500          C  
ATOM  15871  NH1 ARG A1019      -5.432  -1.282 -46.627  1.00 14.500          N  
ATOM  15872  NH2 ARG A1019      -7.311  -1.443 -45.338  1.00 14.500          N  
ATOM  15873  H   ARG A1019      -8.369   4.999 -47.523  1.00 12.460          H  
ATOM  15874  HA  ARG A1019      -7.757   4.574 -44.725  1.00 12.420          H  
ATOM  15875 1HB  ARG A1019      -7.499   2.758 -46.280  1.00 17.400          H  
ATOM  15876 2HB  ARG A1019      -6.397   3.682 -47.276  1.00 17.400          H  
ATOM  15877 1HG  ARG A1019      -4.646   3.508 -45.639  1.00 17.400          H  
ATOM  15878 2HG  ARG A1019      -5.754   2.798 -44.458  1.00 17.400          H  
ATOM  15879 1HD  ARG A1019      -5.190   1.517 -47.060  1.00 17.400          H  
ATOM  15880 2HD  ARG A1019      -4.261   1.219 -45.566  1.00 17.400          H  
ATOM  15881  HE  ARG A1019      -6.968   0.946 -44.901  1.00 17.400          H  
ATOM  15882 1HH1 ARG A1019      -4.675  -0.740 -47.009  1.00 17.400          H  
ATOM  15883 2HH1 ARG A1019      -5.511  -2.269 -46.846  1.00 17.400          H  
ATOM  15884 1HH2 ARG A1019      -8.002  -1.025 -44.730  1.00 17.400          H  
ATOM  15885 2HH2 ARG A1019      -7.403  -2.456 -45.546  1.00 17.400          H  
ATOM  15886  N   PRO A1020      -5.712   6.172 -44.326  1.00 10.670          N  
ATOM  15887  CA  PRO A1020      -4.645   7.119 -44.047  1.00 10.920          C  
ATOM  15888  C   PRO A1020      -3.364   6.602 -44.659  1.00 10.660          C  
ATOM  15889  O   PRO A1020      -3.229   5.400 -44.867  1.00 11.030          O  
ATOM  15890  CB  PRO A1020      -4.583   7.159 -42.514  1.00 16.380          C  
ATOM  15891  CG  PRO A1020      -5.157   5.842 -42.068  1.00 16.380          C  
ATOM  15892  CD  PRO A1020      -6.237   5.517 -43.095  1.00 16.380          C  
ATOM  15893  HA  PRO A1020      -4.912   8.101 -44.466  1.00 13.100          H  
ATOM  15894 1HB  PRO A1020      -3.532   7.285 -42.192  1.00 19.660          H  
ATOM  15895 2HB  PRO A1020      -5.140   8.026 -42.135  1.00 19.660          H  
ATOM  15896 1HG  PRO A1020      -4.356   5.079 -42.041  1.00 19.660          H  
ATOM  15897 2HG  PRO A1020      -5.549   5.925 -41.042  1.00 19.660          H  
ATOM  15898 1HD  PRO A1020      -6.281   4.447 -43.168  1.00 19.660          H  
ATOM  15899 2HD  PRO A1020      -7.210   5.959 -42.810  1.00 19.660          H  
ATOM  15900  N   HIS A1021      -2.415   7.482 -44.939  1.00 10.180          N  
ATOM  15901  CA  HIS A1021      -1.169   7.001 -45.514  1.00 10.040          C  
ATOM  15902  C   HIS A1021      -0.473   6.060 -44.526  1.00  9.610          C  
ATOM  15903  O   HIS A1021      -0.382   6.363 -43.333  1.00  9.820          O  
ATOM  15904  CB  HIS A1021      -0.252   8.171 -45.894  1.00 14.110          C  
ATOM  15905  CG  HIS A1021       0.865   7.798 -46.846  1.00 14.110          C  
ATOM  15906  ND1 HIS A1021       1.991   7.090 -46.471  1.00 14.110          N  
ATOM  15907  CD2 HIS A1021       1.000   8.045 -48.170  1.00 14.110          C  
ATOM  15908  CE1 HIS A1021       2.766   6.920 -47.526  1.00 14.110          C  
ATOM  15909  NE2 HIS A1021       2.186   7.491 -48.568  1.00 14.110          N  
ATOM  15910  H   HIS A1021      -2.552   8.466 -44.761  1.00 12.220          H  
ATOM  15911  HA  HIS A1021      -1.376   6.434 -46.419  1.00 12.050          H  
ATOM  15912 1HB  HIS A1021      -0.842   8.961 -46.357  1.00 16.930          H  
ATOM  15913 2HB  HIS A1021       0.200   8.583 -44.993  1.00 16.930          H  
ATOM  15914  HD1 HIS A1021       2.106   6.512 -45.636  1.00 16.930          H  
ATOM  15915  HD2 HIS A1021       0.371   8.565 -48.894  1.00 16.930          H  
ATOM  15916  HE1 HIS A1021       3.708   6.377 -47.435  1.00 16.930          H  
ATOM  15917  N   SER A1022       0.024   4.941 -45.067  1.00  9.260          N  
ATOM  15918  CA  SER A1022       0.740   3.861 -44.382  1.00  8.960          C  
ATOM  15919  C   SER A1022       2.120   4.346 -43.878  1.00  9.000          C  
ATOM  15920  O   SER A1022       2.637   5.310 -44.433  1.00  9.060          O  
ATOM  15921  CB  SER A1022       0.874   2.716 -45.373  1.00 12.660          C  
ATOM  15922  OG  SER A1022      -0.373   2.232 -45.774  1.00 12.660          O  
ATOM  15923  H   SER A1022      -0.136   4.805 -46.056  1.00 11.110          H  
ATOM  15924  HA  SER A1022       0.119   3.563 -43.550  1.00 10.750          H  
ATOM  15925 1HB  SER A1022       1.428   3.064 -46.244  1.00 15.200          H  
ATOM  15926 2HB  SER A1022       1.410   1.917 -44.958  1.00 15.200          H  
ATOM  15927  HG  SER A1022      -0.175   1.527 -46.404  1.00 15.200          H  
ATOM  15928  N   TRP A1023       2.802   3.737 -42.860  1.00  9.110          N  
ATOM  15929  CA  TRP A1023       2.653   2.459 -42.115  1.00  9.280          C  
ATOM  15930  C   TRP A1023       3.078   1.267 -42.977  1.00  9.110          C  
ATOM  15931  O   TRP A1023       2.749   0.125 -42.673  1.00  9.250          O  
ATOM  15932  CB  TRP A1023       1.240   2.154 -41.587  1.00 12.920          C  
ATOM  15933  CG  TRP A1023       0.581   3.216 -40.736  1.00 12.920          C  
ATOM  15934  CD1 TRP A1023       1.022   4.474 -40.430  1.00 12.920          C  
ATOM  15935  CD2 TRP A1023      -0.675   3.066 -40.056  1.00 12.920          C  
ATOM  15936  NE1 TRP A1023       0.130   5.096 -39.617  1.00 12.920          N  
ATOM  15937  CE2 TRP A1023      -0.911   4.252 -39.371  1.00 12.920          C  
ATOM  15938  CE3 TRP A1023      -1.604   2.030 -39.969  1.00 12.920          C  
ATOM  15939  CZ2 TRP A1023      -2.037   4.436 -38.601  1.00 12.920          C  
ATOM  15940  CZ3 TRP A1023      -2.735   2.216 -39.197  1.00 12.920          C  
ATOM  15941  CH2 TRP A1023      -2.944   3.388 -38.529  1.00 12.920          C  
ATOM  15942  H   TRP A1023       3.636   4.243 -42.594  1.00 10.930          H  
ATOM  15943  HA  TRP A1023       3.321   2.489 -41.256  1.00 11.140          H  
ATOM  15944 1HB  TRP A1023       0.582   1.830 -42.377  1.00 15.510          H  
ATOM  15945 2HB  TRP A1023       1.333   1.289 -40.930  1.00 15.510          H  
ATOM  15946  HD1 TRP A1023       1.940   4.929 -40.767  1.00 15.510          H  
ATOM  15947  HE1 TRP A1023       0.224   6.031 -39.252  1.00 15.510          H  
ATOM  15948  HE3 TRP A1023      -1.440   1.092 -40.494  1.00 15.510          H  
ATOM  15949  HZ2 TRP A1023      -2.220   5.363 -38.060  1.00 15.510          H  
ATOM  15950  HZ3 TRP A1023      -3.453   1.401 -39.130  1.00 15.510          H  
ATOM  15951  HH2 TRP A1023      -3.842   3.501 -37.926  1.00 15.510          H  
ATOM  15952  N   ASP A1024       3.793   1.542 -44.065  1.00  8.980          N  
ATOM  15953  CA  ASP A1024       4.288   0.496 -44.951  1.00  8.980          C  
ATOM  15954  C   ASP A1024       5.276  -0.447 -44.302  1.00  8.740          C  
ATOM  15955  O   ASP A1024       6.150  -0.033 -43.539  1.00  9.140          O  
ATOM  15956  CB  ASP A1024       4.934   1.102 -46.193  1.00 12.570          C  
ATOM  15957  CG  ASP A1024       3.933   1.616 -47.206  1.00 12.570          C  
ATOM  15958  OD1 ASP A1024       2.798   1.190 -47.182  1.00 12.570          O  
ATOM  15959  OD2 ASP A1024       4.301   2.454 -47.982  1.00 12.570          O  
ATOM  15960  H   ASP A1024       4.007   2.508 -44.270  1.00 10.780          H  
ATOM  15961  HA  ASP A1024       3.433  -0.099 -45.274  1.00 10.780          H  
ATOM  15962 1HB  ASP A1024       5.581   1.926 -45.895  1.00 15.090          H  
ATOM  15963 2HB  ASP A1024       5.569   0.347 -46.669  1.00 15.090          H  
ATOM  15964  N   TYR A1025       5.150  -1.721 -44.649  1.00  8.240          N  
ATOM  15965  CA  TYR A1025       6.073  -2.757 -44.217  1.00  8.100          C  
ATOM  15966  C   TYR A1025       7.375  -2.521 -44.959  1.00  8.040          C  
ATOM  15967  O   TYR A1025       7.351  -2.265 -46.169  1.00  7.870          O  
ATOM  15968  CB  TYR A1025       5.477  -4.136 -44.524  1.00 11.400          C  
ATOM  15969  CG  TYR A1025       6.269  -5.355 -44.062  1.00 11.400          C  
ATOM  15970  CD1 TYR A1025       6.298  -5.674 -42.747  1.00 11.400          C  
ATOM  15971  CD2 TYR A1025       6.891  -6.167 -44.960  1.00 11.400          C  
ATOM  15972  CE1 TYR A1025       6.932  -6.801 -42.305  1.00 11.400          C  
ATOM  15973  CE2 TYR A1025       7.545  -7.304 -44.541  1.00 11.400          C  
ATOM  15974  CZ  TYR A1025       7.558  -7.630 -43.205  1.00 11.400          C  
ATOM  15975  OH  TYR A1025       8.195  -8.788 -42.755  1.00 11.400          O  
ATOM  15976  H   TYR A1025       4.382  -1.972 -45.256  1.00  9.890          H  
ATOM  15977  HA  TYR A1025       6.256  -2.658 -43.145  1.00  9.720          H  
ATOM  15978 1HB  TYR A1025       4.484  -4.200 -44.073  1.00 13.680          H  
ATOM  15979 2HB  TYR A1025       5.340  -4.223 -45.600  1.00 13.680          H  
ATOM  15980  HD1 TYR A1025       5.804  -5.039 -42.056  1.00 13.680          H  
ATOM  15981  HD2 TYR A1025       6.852  -5.922 -46.002  1.00 13.680          H  
ATOM  15982  HE1 TYR A1025       6.930  -7.044 -41.247  1.00 13.680          H  
ATOM  15983  HE2 TYR A1025       8.031  -7.945 -45.274  1.00 13.680          H  
ATOM  15984  HH  TYR A1025       8.202  -8.814 -41.758  1.00 13.680          H  
ATOM  15985  N   GLY A1026       8.500  -2.578 -44.268  1.00  8.440          N  
ATOM  15986  CA  GLY A1026       9.757  -2.418 -44.971  1.00  8.620          C  
ATOM  15987  C   GLY A1026      10.856  -1.781 -44.134  1.00  8.370          C  
ATOM  15988  O   GLY A1026      10.589  -1.217 -43.081  1.00  8.250          O  
ATOM  15989  H   GLY A1026       8.468  -2.734 -43.270  1.00 10.130          H  
ATOM  15990 1HA  GLY A1026      10.073  -3.402 -45.306  1.00 10.340          H  
ATOM  15991 2HA  GLY A1026       9.578  -1.808 -45.855  1.00 10.340          H  
ATOM  15992  N   TRP A1027      12.098  -1.792 -44.639  1.00  8.500          N  
ATOM  15993  CA  TRP A1027      12.451  -2.324 -45.962  1.00  8.520          C  
ATOM  15994  C   TRP A1027      13.196  -3.652 -46.007  1.00  8.670          C  
ATOM  15995  O   TRP A1027      13.299  -4.243 -47.082  1.00  8.610          O  
ATOM  15996  CB  TRP A1027      13.293  -1.284 -46.694  1.00 11.920          C  
ATOM  15997  CG  TRP A1027      14.529  -0.899 -45.956  1.00 11.920          C  
ATOM  15998  CD1 TRP A1027      14.636   0.110 -45.051  1.00 11.920          C  
ATOM  15999  CD2 TRP A1027      15.857  -1.472 -46.073  1.00 11.920          C  
ATOM  16000  NE1 TRP A1027      15.915   0.189 -44.582  1.00 11.920          N  
ATOM  16001  CE2 TRP A1027      16.678  -0.765 -45.199  1.00 11.920          C  
ATOM  16002  CE3 TRP A1027      16.410  -2.508 -46.844  1.00 11.920          C  
ATOM  16003  CZ2 TRP A1027      18.018  -1.051 -45.061  1.00 11.920          C  
ATOM  16004  CZ3 TRP A1027      17.757  -2.780 -46.703  1.00 11.920          C  
ATOM  16005  CH2 TRP A1027      18.537  -2.072 -45.838  1.00 11.920          C  
ATOM  16006  H   TRP A1027      12.829  -1.357 -44.094  1.00 10.200          H  
ATOM  16007  HA  TRP A1027      11.557  -2.445 -46.556  1.00 10.220          H  
ATOM  16008 1HB  TRP A1027      13.583  -1.666 -47.674  1.00 14.300          H  
ATOM  16009 2HB  TRP A1027      12.702  -0.385 -46.854  1.00 14.300          H  
ATOM  16010  HD1 TRP A1027      13.818   0.761 -44.740  1.00 14.300          H  
ATOM  16011  HE1 TRP A1027      16.249   0.856 -43.900  1.00 14.300          H  
ATOM  16012  HE3 TRP A1027      15.794  -3.080 -47.539  1.00 14.300          H  
ATOM  16013  HZ2 TRP A1027      18.662  -0.498 -44.378  1.00 14.300          H  
ATOM  16014  HZ3 TRP A1027      18.188  -3.563 -47.292  1.00 14.300          H  
ATOM  16015  HH2 TRP A1027      19.595  -2.320 -45.756  1.00 14.300          H  
ATOM  16016  N   SER A1028      13.738  -4.131 -44.889  1.00  8.930          N  
ATOM  16017  CA  SER A1028      14.606  -5.298 -44.987  1.00  9.150          C  
ATOM  16018  C   SER A1028      13.937  -6.573 -45.477  1.00  8.850          C  
ATOM  16019  O   SER A1028      14.490  -7.262 -46.316  1.00  8.810          O  
ATOM  16020  CB  SER A1028      15.173  -5.617 -43.647  1.00 12.720          C  
ATOM  16021  OG  SER A1028      14.169  -6.067 -42.841  1.00 12.720          O  
ATOM  16022  H   SER A1028      13.610  -3.676 -43.995  1.00 10.720          H  
ATOM  16023  HA  SER A1028      15.421  -5.057 -45.670  1.00 10.980          H  
ATOM  16024 1HB  SER A1028      15.933  -6.367 -43.743  1.00 15.270          H  
ATOM  16025 2HB  SER A1028      15.618  -4.732 -43.210  1.00 15.270          H  
ATOM  16026  HG  SER A1028      14.563  -6.325 -41.983  1.00 15.270          H  
ATOM  16027  N   PHE A1029      12.696  -6.831 -45.118  1.00  8.640          N  
ATOM  16028  CA  PHE A1029      12.149  -8.094 -45.590  1.00  8.380          C  
ATOM  16029  C   PHE A1029      11.491  -7.885 -46.937  1.00  8.340          C  
ATOM  16030  O   PHE A1029      11.176  -8.833 -47.657  1.00  8.190          O  
ATOM  16031  CB  PHE A1029      11.233  -8.713 -44.560  1.00 11.840          C  
ATOM  16032  CG  PHE A1029      11.076 -10.186 -44.752  1.00 11.840          C  
ATOM  16033  CD1 PHE A1029      12.192 -11.031 -44.636  1.00 11.840          C  
ATOM  16034  CD2 PHE A1029       9.843 -10.752 -45.013  1.00 11.840          C  
ATOM  16035  CE1 PHE A1029      12.064 -12.390 -44.782  1.00 11.840          C  
ATOM  16036  CE2 PHE A1029       9.719 -12.115 -45.150  1.00 11.840          C  
ATOM  16037  CZ  PHE A1029      10.828 -12.932 -45.031  1.00 11.840          C  
ATOM  16038  H   PHE A1029      12.221  -6.237 -44.454  1.00 10.370          H  
ATOM  16039  HA  PHE A1029      12.970  -8.787 -45.738  1.00 10.060          H  
ATOM  16040 1HB  PHE A1029      11.628  -8.532 -43.570  1.00 14.200          H  
ATOM  16041 2HB  PHE A1029      10.261  -8.247 -44.615  1.00 14.200          H  
ATOM  16042  HD1 PHE A1029      13.178 -10.606 -44.420  1.00 14.200          H  
ATOM  16043  HD2 PHE A1029       8.962 -10.110 -45.100  1.00 14.200          H  
ATOM  16044  HE1 PHE A1029      12.940 -13.034 -44.686  1.00 14.200          H  
ATOM  16045  HE2 PHE A1029       8.744 -12.552 -45.345  1.00 14.200          H  
ATOM  16046  HZ  PHE A1029      10.722 -14.006 -45.135  1.00 14.200          H  
ATOM  16047  N   CYS A1030      11.361  -6.622 -47.329  1.00  8.500          N  
ATOM  16048  CA  CYS A1030      10.811  -6.315 -48.624  1.00  8.500          C  
ATOM  16049  C   CYS A1030      11.935  -6.531 -49.638  1.00  8.540          C  
ATOM  16050  O   CYS A1030      11.678  -6.825 -50.809  1.00  8.520          O  
ATOM  16051  CB  CYS A1030      10.237  -4.915 -48.644  1.00 11.900          C  
ATOM  16052  SG  CYS A1030       8.819  -4.805 -47.549  1.00 11.900          S  
ATOM  16053  H   CYS A1030      11.674  -5.875 -46.720  1.00 10.200          H  
ATOM  16054  HA  CYS A1030      10.000  -7.008 -48.837  1.00 10.200          H  
ATOM  16055 1HB  CYS A1030      10.987  -4.201 -48.321  1.00 14.280          H  
ATOM  16056 2HB  CYS A1030       9.919  -4.648 -49.650  1.00 14.280          H  
ATOM  16057  HG  CYS A1030       8.631  -3.472 -47.586  1.00 14.280          H  
ATOM  16058  N   LEU A1031      13.186  -6.436 -49.161  1.00  8.610          N  
ATOM  16059  CA  LEU A1031      14.370  -6.740 -49.947  1.00  8.680          C  
ATOM  16060  C   LEU A1031      14.296  -8.219 -50.299  1.00  8.470          C  
ATOM  16061  O   LEU A1031      14.576  -8.609 -51.437  1.00  8.450          O  
ATOM  16062  CB  LEU A1031      15.624  -6.462 -49.116  1.00 12.120          C  
ATOM  16063  CG  LEU A1031      17.011  -6.723 -49.694  1.00 12.120          C  
ATOM  16064  CD1 LEU A1031      17.261  -5.848 -50.927  1.00 12.120          C  
ATOM  16065  CD2 LEU A1031      18.009  -6.457 -48.548  1.00 12.120          C  
ATOM  16066  H   LEU A1031      13.321  -6.069 -48.214  1.00 10.330          H  
ATOM  16067  HA  LEU A1031      14.361  -6.143 -50.854  1.00 10.420          H  
ATOM  16068 1HB  LEU A1031      15.583  -5.432 -48.764  1.00 14.550          H  
ATOM  16069 2HB  LEU A1031      15.576  -7.084 -48.285  1.00 14.550          H  
ATOM  16070  HG  LEU A1031      17.099  -7.767 -50.009  1.00 14.550          H  
ATOM  16071 1HD1 LEU A1031      18.251  -6.039 -51.318  1.00 14.550          H  
ATOM  16072 2HD1 LEU A1031      16.530  -6.082 -51.701  1.00 14.550          H  
ATOM  16073 3HD1 LEU A1031      17.178  -4.798 -50.653  1.00 14.550          H  
ATOM  16074 1HD2 LEU A1031      19.014  -6.634 -48.860  1.00 14.550          H  
ATOM  16075 2HD2 LEU A1031      17.914  -5.441 -48.236  1.00 14.550          H  
ATOM  16076 3HD2 LEU A1031      17.786  -7.113 -47.713  1.00 14.550          H  
ATOM  16077  N   ALA A1032      13.937  -9.045 -49.295  1.00  8.320          N  
ATOM  16078  CA  ALA A1032      13.794 -10.492 -49.514  1.00  8.120          C  
ATOM  16079  C   ALA A1032      12.703 -10.767 -50.553  1.00  7.950          C  
ATOM  16080  O   ALA A1032      12.849 -11.659 -51.395  1.00  7.860          O  
ATOM  16081  CB  ALA A1032      13.453 -11.241 -48.238  1.00 11.450          C  
ATOM  16082  H   ALA A1032      13.766  -8.600 -48.385  1.00  9.980          H  
ATOM  16083  HA  ALA A1032      14.743 -10.862 -49.897  1.00  9.740          H  
ATOM  16084 1HB  ALA A1032      13.393 -12.294 -48.456  1.00 13.740          H  
ATOM  16085 2HB  ALA A1032      14.196 -11.100 -47.512  1.00 13.740          H  
ATOM  16086 3HB  ALA A1032      12.500 -10.897 -47.846  1.00 13.740          H  
ATOM  16087  N   TRP A1033      11.621  -9.982 -50.503  1.00  7.920          N  
ATOM  16088  CA  TRP A1033      10.531 -10.103 -51.470  1.00  7.770          C  
ATOM  16089  C   TRP A1033      11.034  -9.734 -52.876  1.00  7.890          C  
ATOM  16090  O   TRP A1033      10.659 -10.372 -53.870  1.00  7.770          O  
ATOM  16091  CB  TRP A1033       9.346  -9.229 -51.056  1.00 10.940          C  
ATOM  16092  CG  TRP A1033       8.693  -9.694 -49.787  1.00 10.940          C  
ATOM  16093  CD1 TRP A1033       8.921 -10.865 -49.161  1.00 10.940          C  
ATOM  16094  CD2 TRP A1033       7.672  -9.031 -49.011  1.00 10.940          C  
ATOM  16095  NE1 TRP A1033       8.116 -10.991 -48.076  1.00 10.940          N  
ATOM  16096  CE2 TRP A1033       7.342  -9.892 -47.965  1.00 10.940          C  
ATOM  16097  CE3 TRP A1033       7.014  -7.819 -49.126  1.00 10.940          C  
ATOM  16098  CZ2 TRP A1033       6.370  -9.587 -47.045  1.00 10.940          C  
ATOM  16099  CZ3 TRP A1033       6.040  -7.512 -48.201  1.00 10.940          C  
ATOM  16100  CH2 TRP A1033       5.723  -8.380 -47.189  1.00 10.940          C  
ATOM  16101  H   TRP A1033      11.541  -9.327 -49.717  1.00  9.500          H  
ATOM  16102  HA  TRP A1033      10.203 -11.139 -51.508  1.00  9.320          H  
ATOM  16103 1HB  TRP A1033       9.661  -8.208 -50.932  1.00 13.130          H  
ATOM  16104 2HB  TRP A1033       8.597  -9.243 -51.843  1.00 13.130          H  
ATOM  16105  HD1 TRP A1033       9.623 -11.604 -49.481  1.00 13.130          H  
ATOM  16106  HE1 TRP A1033       8.094 -11.793 -47.469  1.00 13.130          H  
ATOM  16107  HE3 TRP A1033       7.254  -7.128 -49.931  1.00 13.130          H  
ATOM  16108  HZ2 TRP A1033       6.106 -10.262 -46.230  1.00 13.130          H  
ATOM  16109  HZ3 TRP A1033       5.529  -6.566 -48.300  1.00 13.130          H  
ATOM  16110  HH2 TRP A1033       4.946  -8.110 -46.476  1.00 13.130          H  
ATOM  16111  N   GLY A1034      11.889  -8.709 -52.953  1.00  8.140          N  
ATOM  16112  CA  GLY A1034      12.514  -8.282 -54.201  1.00  8.320          C  
ATOM  16113  C   GLY A1034      13.324  -9.436 -54.801  1.00  8.290          C  
ATOM  16114  O   GLY A1034      13.198  -9.743 -55.997  1.00  8.290          O  
ATOM  16115  H   GLY A1034      12.064  -8.167 -52.102  1.00  9.770          H  
ATOM  16116 1HA  GLY A1034      11.752  -7.948 -54.903  1.00  9.980          H  
ATOM  16117 2HA  GLY A1034      13.172  -7.436 -53.995  1.00  9.980          H  
ATOM  16118  N   SER A1035      14.141 -10.086 -53.951  1.00  8.280          N  
ATOM  16119  CA  SER A1035      14.959 -11.232 -54.343  1.00  8.290          C  
ATOM  16120  C   SER A1035      14.071 -12.309 -54.910  1.00  7.990          C  
ATOM  16121  O   SER A1035      14.287 -12.789 -56.025  1.00  8.030          O  
ATOM  16122  CB  SER A1035      15.699 -11.778 -53.148  1.00 11.600          C  
ATOM  16123  OG  SER A1035      16.438 -12.914 -53.472  1.00 11.600          O  
ATOM  16124  H   SER A1035      14.211  -9.731 -52.991  1.00  9.940          H  
ATOM  16125  HA  SER A1035      15.671 -10.922 -55.094  1.00  9.950          H  
ATOM  16126 1HB  SER A1035      16.354 -11.010 -52.734  1.00 13.920          H  
ATOM  16127 2HB  SER A1035      14.992 -12.025 -52.397  1.00 13.920          H  
ATOM  16128  HG  SER A1035      16.812 -13.213 -52.632  1.00 13.920          H  
ATOM  16129  N   PHE A1036      13.014 -12.637 -54.190  1.00  7.720          N  
ATOM  16130  CA  PHE A1036      12.079 -13.647 -54.626  1.00  7.470          C  
ATOM  16131  C   PHE A1036      11.533 -13.396 -56.010  1.00  7.520          C  
ATOM  16132  O   PHE A1036      11.557 -14.297 -56.860  1.00  7.520          O  
ATOM  16133  CB  PHE A1036      10.936 -13.693 -53.648  1.00 10.560          C  
ATOM  16134  CG  PHE A1036       9.834 -14.496 -54.059  1.00 10.560          C  
ATOM  16135  CD1 PHE A1036       9.845 -15.821 -53.876  1.00 10.560          C  
ATOM  16136  CD2 PHE A1036       8.745 -13.905 -54.670  1.00 10.560          C  
ATOM  16137  CE1 PHE A1036       8.822 -16.542 -54.275  1.00 10.560          C  
ATOM  16138  CE2 PHE A1036       7.718 -14.646 -55.090  1.00 10.560          C  
ATOM  16139  CZ  PHE A1036       7.748 -15.972 -54.893  1.00 10.560          C  
ATOM  16140  H   PHE A1036      12.885 -12.198 -53.272  1.00  9.260          H  
ATOM  16141  HA  PHE A1036      12.592 -14.607 -54.630  1.00  8.960          H  
ATOM  16142 1HB  PHE A1036      11.321 -14.087 -52.747  1.00 12.670          H  
ATOM  16143 2HB  PHE A1036      10.578 -12.709 -53.439  1.00 12.670          H  
ATOM  16144  HD1 PHE A1036      10.691 -16.301 -53.406  1.00 12.670          H  
ATOM  16145  HD2 PHE A1036       8.728 -12.823 -54.824  1.00 12.670          H  
ATOM  16146  HE1 PHE A1036       8.857 -17.584 -54.122  1.00 12.670          H  
ATOM  16147  HE2 PHE A1036       6.878 -14.178 -55.579  1.00 12.670          H  
ATOM  16148  HZ  PHE A1036       6.919 -16.588 -55.229  1.00 12.670          H  
ATOM  16149  N   THR A1037      11.035 -12.182 -56.242  1.00  7.600          N  
ATOM  16150  CA  THR A1037      10.434 -11.863 -57.519  1.00  7.690          C  
ATOM  16151  C   THR A1037      11.443 -12.019 -58.642  1.00  7.960          C  
ATOM  16152  O   THR A1037      11.129 -12.615 -59.684  1.00  8.030          O  
ATOM  16153  CB  THR A1037       9.857 -10.430 -57.531  1.00 10.730          C  
ATOM  16154  OG1 THR A1037       8.826 -10.312 -56.533  1.00 10.730          O  
ATOM  16155  CG2 THR A1037       9.244 -10.127 -58.911  1.00 10.730          C  
ATOM  16156  H   THR A1037      11.040 -11.486 -55.490  1.00  9.120          H  
ATOM  16157  HA  THR A1037       9.618 -12.563 -57.696  1.00  9.230          H  
ATOM  16158  HB  THR A1037      10.652  -9.713 -57.308  1.00 12.880          H  
ATOM  16159  HG1 THR A1037       9.229 -10.375 -55.652  1.00 12.880          H  
ATOM  16160 1HG2 THR A1037       8.831  -9.120 -58.907  1.00 12.880          H  
ATOM  16161 2HG2 THR A1037      10.002 -10.197 -59.690  1.00 12.880          H  
ATOM  16162 3HG2 THR A1037       8.449 -10.843 -59.118  1.00 12.880          H  
ATOM  16163  N   CYS A1038      12.659 -11.495 -58.450  1.00  8.150          N  
ATOM  16164  CA  CYS A1038      13.632 -11.623 -59.515  1.00  8.420          C  
ATOM  16165  C   CYS A1038      14.141 -13.059 -59.672  1.00  8.370          C  
ATOM  16166  O   CYS A1038      14.541 -13.437 -60.775  1.00  8.560          O  
ATOM  16167  CB  CYS A1038      14.776 -10.634 -59.326  1.00 11.680          C  
ATOM  16168  SG  CYS A1038      15.788 -10.923 -57.923  1.00 11.680          S  
ATOM  16169  H   CYS A1038      12.867 -10.987 -57.581  1.00  9.780          H  
ATOM  16170  HA  CYS A1038      13.138 -11.341 -60.441  1.00 10.100          H  
ATOM  16171 1HB  CYS A1038      15.417 -10.637 -60.207  1.00 14.020          H  
ATOM  16172 2HB  CYS A1038      14.358  -9.635 -59.227  1.00 14.020          H  
ATOM  16173  HG  CYS A1038      14.861 -11.512 -57.145  1.00 14.020          H  
ATOM  16174  N   CYS A1039      14.115 -13.880 -58.603  1.00  8.130          N  
ATOM  16175  CA  CYS A1039      14.560 -15.264 -58.734  1.00  8.090          C  
ATOM  16176  C   CYS A1039      13.593 -15.985 -59.656  1.00  8.000          C  
ATOM  16177  O   CYS A1039      14.010 -16.735 -60.547  1.00  8.150          O  
ATOM  16178  CB  CYS A1039      14.600 -15.985 -57.376  1.00 11.340          C  
ATOM  16179  SG  CYS A1039      15.877 -15.406 -56.226  1.00 11.340          S  
ATOM  16180  H   CYS A1039      13.831 -13.517 -57.691  1.00  9.760          H  
ATOM  16181  HA  CYS A1039      15.547 -15.297 -59.173  1.00  9.710          H  
ATOM  16182 1HB  CYS A1039      13.631 -15.886 -56.882  1.00 13.610          H  
ATOM  16183 2HB  CYS A1039      14.776 -17.039 -57.544  1.00 13.610          H  
ATOM  16184  HG  CYS A1039      15.346 -14.162 -56.091  1.00 13.610          H  
ATOM  16185  N   MET A1040      12.291 -15.738 -59.444  1.00  7.770          N  
ATOM  16186  CA  MET A1040      11.237 -16.355 -60.240  1.00  7.690          C  
ATOM  16187  C   MET A1040      11.354 -15.929 -61.704  1.00  8.060          C  
ATOM  16188  O   MET A1040      11.321 -16.766 -62.615  1.00  8.190          O  
ATOM  16189  CB  MET A1040       9.867 -15.944 -59.663  1.00 10.800          C  
ATOM  16190  CG  MET A1040       9.471 -16.554 -58.262  1.00 10.800          C  
ATOM  16191  SD  MET A1040       9.056 -18.303 -58.360  1.00 10.800          S  
ATOM  16192  CE  MET A1040       8.942 -18.881 -56.681  1.00 10.800          C  
ATOM  16193  H   MET A1040      12.042 -15.128 -58.657  1.00  9.320          H  
ATOM  16194  HA  MET A1040      11.344 -17.437 -60.196  1.00  9.230          H  
ATOM  16195 1HB  MET A1040       9.843 -14.862 -59.545  1.00 12.960          H  
ATOM  16196 2HB  MET A1040       9.091 -16.203 -60.377  1.00 12.960          H  
ATOM  16197 1HG  MET A1040      10.317 -16.445 -57.580  1.00 12.960          H  
ATOM  16198 2HG  MET A1040       8.637 -16.017 -57.826  1.00 12.960          H  
ATOM  16199 1HE  MET A1040       8.776 -19.951 -56.674  1.00 12.960          H  
ATOM  16200 2HE  MET A1040       9.870 -18.668 -56.146  1.00 12.960          H  
ATOM  16201 3HE  MET A1040       8.119 -18.396 -56.201  1.00 12.960          H  
ATOM  16202  N   ALA A1041      11.521 -14.620 -61.937  1.00  8.290          N  
ATOM  16203  CA  ALA A1041      11.634 -14.116 -63.295  1.00  8.720          C  
ATOM  16204  C   ALA A1041      12.867 -14.655 -64.016  1.00  8.960          C  
ATOM  16205  O   ALA A1041      12.800 -15.033 -65.197  1.00  9.140          O  
ATOM  16206  CB  ALA A1041      11.690 -12.603 -63.263  1.00 12.040          C  
ATOM  16207  H   ALA A1041      11.528 -13.959 -61.152  1.00  9.950          H  
ATOM  16208  HA  ALA A1041      10.750 -14.431 -63.845  1.00 10.460          H  
ATOM  16209 1HB  ALA A1041      11.741 -12.218 -64.278  1.00 14.440          H  
ATOM  16210 2HB  ALA A1041      10.797 -12.220 -62.767  1.00 14.440          H  
ATOM  16211 3HB  ALA A1041      12.574 -12.292 -62.709  1.00 14.440          H  
ATOM  16212  N   ALA A1042      14.009 -14.687 -63.327  1.00  9.080          N  
ATOM  16213  CA  ALA A1042      15.219 -15.168 -63.951  1.00  9.360          C  
ATOM  16214  C   ALA A1042      15.130 -16.642 -64.312  1.00  9.390          C  
ATOM  16215  O   ALA A1042      15.628 -17.039 -65.375  1.00  9.490          O  
ATOM  16216  CB  ALA A1042      16.396 -14.928 -63.048  1.00 12.990          C  
ATOM  16217  H   ALA A1042      14.058 -14.346 -62.362  1.00 10.900          H  
ATOM  16218  HA  ALA A1042      15.364 -14.606 -64.870  1.00 11.230          H  
ATOM  16219 1HB  ALA A1042      17.289 -15.254 -63.545  1.00 15.590          H  
ATOM  16220 2HB  ALA A1042      16.470 -13.866 -62.816  1.00 15.590          H  
ATOM  16221 3HB  ALA A1042      16.246 -15.494 -62.133  1.00 15.590          H  
ATOM  16222  N   SER A1043      14.521 -17.479 -63.447  1.00  9.410          N  
ATOM  16223  CA  SER A1043      14.483 -18.899 -63.770  1.00  9.520          C  
ATOM  16224  C   SER A1043      13.583 -19.212 -64.949  1.00  9.660          C  
ATOM  16225  O   SER A1043      13.953 -20.044 -65.790  1.00  9.860          O  
ATOM  16226  CB  SER A1043      13.993 -19.717 -62.618  1.00 13.280          C  
ATOM  16227  OG  SER A1043      12.616 -19.546 -62.443  1.00 13.280          O  
ATOM  16228  H   SER A1043      14.152 -17.149 -62.545  1.00 11.290          H  
ATOM  16229  HA  SER A1043      15.489 -19.219 -64.025  1.00 11.420          H  
ATOM  16230 1HB  SER A1043      14.231 -20.740 -62.791  1.00 15.940          H  
ATOM  16231 2HB  SER A1043      14.519 -19.413 -61.720  1.00 15.940          H  
ATOM  16232  HG  SER A1043      12.336 -20.246 -61.850  1.00 15.940          H  
ATOM  16233  N   VAL A1044      12.472 -18.475 -65.112  1.00  9.710          N  
ATOM  16234  CA  VAL A1044      11.627 -18.758 -66.267  1.00  9.950          C  
ATOM  16235  C   VAL A1044      12.272 -18.207 -67.526  1.00 10.110          C  
ATOM  16236  O   VAL A1044      12.120 -18.790 -68.598  1.00 10.120          O  
ATOM  16237  CB  VAL A1044      10.169 -18.275 -66.115  1.00 13.830          C  
ATOM  16238  CG1 VAL A1044       9.561 -18.940 -64.941  1.00 13.830          C  
ATOM  16239  CG2 VAL A1044      10.075 -16.770 -65.974  1.00 13.830          C  
ATOM  16240  H   VAL A1044      12.196 -17.813 -64.373  1.00 11.650          H  
ATOM  16241  HA  VAL A1044      11.568 -19.839 -66.371  1.00 11.940          H  
ATOM  16242  HB  VAL A1044       9.616 -18.592 -66.978  1.00 16.600          H  
ATOM  16243 1HG1 VAL A1044       8.521 -18.631 -64.869  1.00 16.600          H  
ATOM  16244 2HG1 VAL A1044       9.611 -20.010 -65.048  1.00 16.600          H  
ATOM  16245 3HG1 VAL A1044      10.103 -18.645 -64.039  1.00 16.600          H  
ATOM  16246 1HG2 VAL A1044       9.030 -16.485 -65.872  1.00 16.600          H  
ATOM  16247 2HG2 VAL A1044      10.618 -16.465 -65.093  1.00 16.600          H  
ATOM  16248 3HG2 VAL A1044      10.488 -16.270 -66.844  1.00 16.600          H  
ATOM  16249  N   THR A1045      12.982 -17.079 -67.414  1.00 10.430          N  
ATOM  16250  CA  THR A1045      13.668 -16.499 -68.555  1.00 10.780          C  
ATOM  16251  C   THR A1045      14.743 -17.480 -69.030  1.00 11.090          C  
ATOM  16252  O   THR A1045      14.906 -17.717 -70.239  1.00 11.300          O  
ATOM  16253  CB  THR A1045      14.302 -15.129 -68.200  1.00 14.950          C  
ATOM  16254  OG1 THR A1045      13.272 -14.216 -67.775  1.00 14.950          O  
ATOM  16255  CG2 THR A1045      14.996 -14.539 -69.436  1.00 14.950          C  
ATOM  16256  H   THR A1045      13.027 -16.591 -66.515  1.00 12.520          H  
ATOM  16257  HA  THR A1045      12.950 -16.352 -69.360  1.00 12.940          H  
ATOM  16258  HB  THR A1045      15.028 -15.252 -67.396  1.00 17.940          H  
ATOM  16259  HG1 THR A1045      12.991 -14.451 -66.859  1.00 17.940          H  
ATOM  16260 1HG2 THR A1045      15.419 -13.573 -69.181  1.00 17.940          H  
ATOM  16261 2HG2 THR A1045      15.785 -15.204 -69.774  1.00 17.940          H  
ATOM  16262 3HG2 THR A1045      14.269 -14.409 -70.234  1.00 17.940          H  
ATOM  16263  N   THR A1046      15.487 -18.047 -68.072  1.00 11.280          N  
ATOM  16264  CA  THR A1046      16.551 -18.987 -68.361  1.00 11.710          C  
ATOM  16265  C   THR A1046      15.978 -20.242 -69.018  1.00 11.610          C  
ATOM  16266  O   THR A1046      16.470 -20.663 -70.064  1.00 11.420          O  
ATOM  16267  CB  THR A1046      17.324 -19.350 -67.074  1.00 16.220          C  
ATOM  16268  OG1 THR A1046      17.882 -18.152 -66.511  1.00 16.220          O  
ATOM  16269  CG2 THR A1046      18.481 -20.298 -67.407  1.00 16.220          C  
ATOM  16270  H   THR A1046      15.328 -17.785 -67.099  1.00 13.540          H  
ATOM  16271  HA  THR A1046      17.242 -18.525 -69.058  1.00 14.050          H  
ATOM  16272  HB  THR A1046      16.651 -19.820 -66.356  1.00 19.470          H  
ATOM  16273  HG1 THR A1046      17.161 -17.635 -66.079  1.00 19.470          H  
ATOM  16274 1HG2 THR A1046      19.014 -20.539 -66.499  1.00 19.470          H  
ATOM  16275 2HG2 THR A1046      18.107 -21.206 -67.850  1.00 19.470          H  
ATOM  16276 3HG2 THR A1046      19.154 -19.817 -68.108  1.00 19.470          H  
ATOM  16277  N   LEU A1047      14.905 -20.807 -68.454  1.00 11.860          N  
ATOM  16278  CA  LEU A1047      14.276 -21.983 -69.035  1.00 11.860          C  
ATOM  16279  C   LEU A1047      13.671 -21.728 -70.405  1.00 12.180          C  
ATOM  16280  O   LEU A1047      13.778 -22.576 -71.301  1.00 12.320          O  
ATOM  16281  CB  LEU A1047      13.241 -22.567 -68.077  1.00 16.600          C  
ATOM  16282  CG  LEU A1047      12.393 -23.783 -68.584  1.00 16.600          C  
ATOM  16283  CD1 LEU A1047      13.248 -24.934 -68.988  1.00 16.600          C  
ATOM  16284  CD2 LEU A1047      11.517 -24.252 -67.472  1.00 16.600          C  
ATOM  16285  H   LEU A1047      14.535 -20.429 -67.576  1.00 14.230          H  
ATOM  16286  HA  LEU A1047      15.053 -22.718 -69.158  1.00 14.230          H  
ATOM  16287 1HB  LEU A1047      13.769 -22.895 -67.215  1.00 19.920          H  
ATOM  16288 2HB  LEU A1047      12.575 -21.774 -67.770  1.00 19.920          H  
ATOM  16289  HG  LEU A1047      11.790 -23.471 -69.440  1.00 19.920          H  
ATOM  16290 1HD1 LEU A1047      12.608 -25.731 -69.315  1.00 19.920          H  
ATOM  16291 2HD1 LEU A1047      13.913 -24.668 -69.803  1.00 19.920          H  
ATOM  16292 3HD1 LEU A1047      13.813 -25.264 -68.146  1.00 19.920          H  
ATOM  16293 1HD2 LEU A1047      10.918 -25.089 -67.823  1.00 19.920          H  
ATOM  16294 2HD2 LEU A1047      12.142 -24.575 -66.644  1.00 19.920          H  
ATOM  16295 3HD2 LEU A1047      10.879 -23.478 -67.139  1.00 19.920          H  
ATOM  16296  N   ASN A1048      13.005 -20.598 -70.586  1.00 12.440          N  
ATOM  16297  CA  ASN A1048      12.396 -20.316 -71.862  1.00 12.820          C  
ATOM  16298  C   ASN A1048      13.490 -20.165 -72.929  1.00 13.360          C  
ATOM  16299  O   ASN A1048      13.367 -20.744 -74.015  1.00 13.260          O  
ATOM  16300  CB  ASN A1048      11.501 -19.100 -71.720  1.00 17.800          C  
ATOM  16301  CG  ASN A1048      10.542 -18.851 -72.850  1.00 17.800          C  
ATOM  16302  OD1 ASN A1048       9.890 -19.779 -73.365  1.00 17.800          O  
ATOM  16303  ND2 ASN A1048      10.403 -17.601 -73.213  1.00 17.800          N  
ATOM  16304  H   ASN A1048      12.889 -19.925 -69.826  1.00 14.930          H  
ATOM  16305  HA  ASN A1048      11.780 -21.166 -72.150  1.00 15.380          H  
ATOM  16306 1HB  ASN A1048      10.933 -19.201 -70.812  1.00 21.360          H  
ATOM  16307 2HB  ASN A1048      12.130 -18.217 -71.595  1.00 21.360          H  
ATOM  16308 1HD2 ASN A1048       9.743 -17.351 -73.920  1.00 21.360          H  
ATOM  16309 2HD2 ASN A1048      10.934 -16.890 -72.750  1.00 21.360          H  
ATOM  16310  N   SER A1049      14.571 -19.410 -72.631  1.00 14.100          N  
ATOM  16311  CA  SER A1049      15.650 -19.259 -73.607  1.00 14.830          C  
ATOM  16312  C   SER A1049      16.374 -20.586 -73.840  1.00 14.820          C  
ATOM  16313  O   SER A1049      16.807 -20.874 -74.966  1.00 14.490          O  
ATOM  16314  CB  SER A1049      16.656 -18.225 -73.143  1.00 20.470          C  
ATOM  16315  OG  SER A1049      17.345 -18.678 -72.020  1.00 20.470          O  
ATOM  16316  H   SER A1049      14.637 -18.931 -71.729  1.00 16.920          H  
ATOM  16317  HA  SER A1049      15.215 -18.934 -74.550  1.00 17.800          H  
ATOM  16318 1HB  SER A1049      17.362 -18.022 -73.942  1.00 24.560          H  
ATOM  16319 2HB  SER A1049      16.145 -17.292 -72.906  1.00 24.560          H  
ATOM  16320  HG  SER A1049      16.744 -18.515 -71.271  1.00 24.560          H  
ATOM  16321  N   TYR A1050      16.469 -21.425 -72.794  1.00 15.250          N  
ATOM  16322  CA  TYR A1050      17.074 -22.741 -72.904  1.00 15.460          C  
ATOM  16323  C   TYR A1050      16.305 -23.566 -73.890  1.00 15.650          C  
ATOM  16324  O   TYR A1050      16.884 -24.146 -74.808  1.00 15.830          O  
ATOM  16325  CB  TYR A1050      17.081 -23.485 -71.573  1.00 21.560          C  
ATOM  16326  CG  TYR A1050      17.572 -24.902 -71.689  1.00 21.560          C  
ATOM  16327  CD1 TYR A1050      18.915 -25.167 -71.729  1.00 21.560          C  
ATOM  16328  CD2 TYR A1050      16.658 -25.942 -71.765  1.00 21.560          C  
ATOM  16329  CE1 TYR A1050      19.370 -26.452 -71.831  1.00 21.560          C  
ATOM  16330  CE2 TYR A1050      17.104 -27.237 -71.869  1.00 21.560          C  
ATOM  16331  CZ  TYR A1050      18.458 -27.496 -71.898  1.00 21.560          C  
ATOM  16332  OH  TYR A1050      18.912 -28.790 -71.993  1.00 21.560          O  
ATOM  16333  H   TYR A1050      16.158 -21.113 -71.873  1.00 18.300          H  
ATOM  16334  HA  TYR A1050      18.095 -22.632 -73.266  1.00 18.550          H  
ATOM  16335 1HB  TYR A1050      17.699 -22.959 -70.854  1.00 25.870          H  
ATOM  16336 2HB  TYR A1050      16.085 -23.513 -71.172  1.00 25.870          H  
ATOM  16337  HD1 TYR A1050      19.608 -24.363 -71.680  1.00 25.870          H  
ATOM  16338  HD2 TYR A1050      15.586 -25.737 -71.737  1.00 25.870          H  
ATOM  16339  HE1 TYR A1050      20.443 -26.649 -71.859  1.00 25.870          H  
ATOM  16340  HE2 TYR A1050      16.389 -28.057 -71.924  1.00 25.870          H  
ATOM  16341  HH  TYR A1050      19.872 -28.784 -72.047  1.00 25.870          H  
ATOM  16342  N   THR A1051      14.989 -23.615 -73.680  1.00 15.730          N  
ATOM  16343  CA  THR A1051      14.089 -24.411 -74.474  1.00 16.020          C  
ATOM  16344  C   THR A1051      14.170 -23.990 -75.923  1.00 16.390          C  
ATOM  16345  O   THR A1051      14.311 -24.834 -76.809  1.00 16.640          O  
ATOM  16346  CB  THR A1051      12.640 -24.253 -73.977  1.00 22.310          C  
ATOM  16347  OG1 THR A1051      12.545 -24.681 -72.611  1.00 22.310          O  
ATOM  16348  CG2 THR A1051      11.724 -25.117 -74.821  1.00 22.310          C  
ATOM  16349  H   THR A1051      14.599 -23.097 -72.892  1.00 18.880          H  
ATOM  16350  HA  THR A1051      14.372 -25.455 -74.384  1.00 19.220          H  
ATOM  16351  HB  THR A1051      12.335 -23.207 -74.047  1.00 26.770          H  
ATOM  16352  HG1 THR A1051      13.015 -24.021 -72.048  1.00 26.770          H  
ATOM  16353 1HG2 THR A1051      10.715 -25.016 -74.473  1.00 26.770          H  
ATOM  16354 2HG2 THR A1051      11.773 -24.805 -75.853  1.00 26.770          H  
ATOM  16355 3HG2 THR A1051      12.032 -26.158 -74.740  1.00 26.770          H  
ATOM  16356  N   LYS A1052      14.101 -22.683 -76.182  1.00 16.570          N  
ATOM  16357  CA  LYS A1052      14.167 -22.221 -77.553  1.00 17.000          C  
ATOM  16358  C   LYS A1052      15.504 -22.561 -78.190  1.00 17.620          C  
ATOM  16359  O   LYS A1052      15.538 -23.014 -79.337  1.00 17.800          O  
ATOM  16360  CB  LYS A1052      13.903 -20.725 -77.622  1.00 23.630          C  
ATOM  16361  CG  LYS A1052      12.465 -20.352 -77.330  1.00 23.630          C  
ATOM  16362  CD  LYS A1052      12.257 -18.855 -77.384  1.00 23.630          C  
ATOM  16363  CE  LYS A1052      10.816 -18.500 -77.071  1.00 23.630          C  
ATOM  16364  NZ  LYS A1052      10.586 -17.032 -77.098  1.00 23.630          N  
ATOM  16365  H   LYS A1052      13.968 -22.016 -75.414  1.00 19.880          H  
ATOM  16366  HA  LYS A1052      13.391 -22.731 -78.123  1.00 20.400          H  
ATOM  16367 1HB  LYS A1052      14.537 -20.218 -76.890  1.00 28.350          H  
ATOM  16368 2HB  LYS A1052      14.171 -20.349 -78.611  1.00 28.350          H  
ATOM  16369 1HG  LYS A1052      11.814 -20.834 -78.058  1.00 28.350          H  
ATOM  16370 2HG  LYS A1052      12.195 -20.711 -76.337  1.00 28.350          H  
ATOM  16371 1HD  LYS A1052      12.908 -18.375 -76.649  1.00 28.350          H  
ATOM  16372 2HD  LYS A1052      12.514 -18.482 -78.376  1.00 28.350          H  
ATOM  16373 1HE  LYS A1052      10.164 -18.973 -77.802  1.00 28.350          H  
ATOM  16374 2HE  LYS A1052      10.568 -18.879 -76.079  1.00 28.350          H  
ATOM  16375 1HZ  LYS A1052       9.619 -16.840 -76.879  1.00 28.350          H  
ATOM  16376 2HZ  LYS A1052      11.180 -16.585 -76.414  1.00 28.350          H  
ATOM  16377 3HZ  LYS A1052      10.800 -16.672 -78.014  1.00 28.350          H  
ATOM  16378  N   THR A1053      16.598 -22.397 -77.437  1.00 18.050          N  
ATOM  16379  CA  THR A1053      17.926 -22.682 -77.946  1.00 18.750          C  
ATOM  16380  C   THR A1053      18.060 -24.139 -78.336  1.00 18.980          C  
ATOM  16381  O   THR A1053      18.567 -24.449 -79.422  1.00 19.090          O  
ATOM  16382  CB  THR A1053      19.014 -22.347 -76.895  1.00 25.970          C  
ATOM  16383  OG1 THR A1053      18.974 -20.942 -76.591  1.00 25.970          O  
ATOM  16384  CG2 THR A1053      20.405 -22.713 -77.428  1.00 25.970          C  
ATOM  16385  H   THR A1053      16.520 -22.007 -76.497  1.00 21.660          H  
ATOM  16386  HA  THR A1053      18.093 -22.073 -78.835  1.00 22.500          H  
ATOM  16387  HB  THR A1053      18.820 -22.908 -75.982  1.00 31.160          H  
ATOM  16388  HG1 THR A1053      18.146 -20.757 -76.094  1.00 31.160          H  
ATOM  16389 1HG2 THR A1053      21.149 -22.465 -76.674  1.00 31.160          H  
ATOM  16390 2HG2 THR A1053      20.464 -23.779 -77.647  1.00 31.160          H  
ATOM  16391 3HG2 THR A1053      20.603 -22.146 -78.336  1.00 31.160          H  
ATOM  16392  N   VAL A1054      17.609 -25.050 -77.468  1.00 19.160          N  
ATOM  16393  CA  VAL A1054      17.754 -26.454 -77.798  1.00 19.550          C  
ATOM  16394  C   VAL A1054      16.848 -26.859 -78.956  1.00 19.710          C  
ATOM  16395  O   VAL A1054      17.261 -27.681 -79.772  1.00 20.120          O  
ATOM  16396  CB  VAL A1054      17.590 -27.378 -76.568  1.00 27.210          C  
ATOM  16397  CG1 VAL A1054      18.671 -27.030 -75.541  1.00 27.210          C  
ATOM  16398  CG2 VAL A1054      16.209 -27.247 -75.942  1.00 27.210          C  
ATOM  16399  H   VAL A1054      17.212 -24.739 -76.576  1.00 22.990          H  
ATOM  16400  HA  VAL A1054      18.781 -26.601 -78.124  1.00 23.460          H  
ATOM  16401  HB  VAL A1054      17.750 -28.404 -76.881  1.00 32.660          H  
ATOM  16402 1HG1 VAL A1054      18.587 -27.700 -74.695  1.00 32.660          H  
ATOM  16403 2HG1 VAL A1054      19.656 -27.146 -75.994  1.00 32.660          H  
ATOM  16404 3HG1 VAL A1054      18.552 -26.004 -75.202  1.00 32.660          H  
ATOM  16405 1HG2 VAL A1054      16.135 -27.906 -75.081  1.00 32.660          H  
ATOM  16406 2HG2 VAL A1054      16.078 -26.247 -75.630  1.00 32.660          H  
ATOM  16407 3HG2 VAL A1054      15.435 -27.502 -76.655  1.00 32.660          H  
ATOM  16408  N   ILE A1055      15.652 -26.268 -79.081  1.00 19.510          N  
ATOM  16409  CA  ILE A1055      14.807 -26.599 -80.219  1.00 19.790          C  
ATOM  16410  C   ILE A1055      15.491 -26.174 -81.509  1.00 20.130          C  
ATOM  16411  O   ILE A1055      15.549 -26.960 -82.461  1.00 20.380          O  
ATOM  16412  CB  ILE A1055      13.431 -25.906 -80.142  1.00 27.590          C  
ATOM  16413  CG1 ILE A1055      12.626 -26.491 -78.977  1.00 27.590          C  
ATOM  16414  CG2 ILE A1055      12.675 -26.111 -81.490  1.00 27.590          C  
ATOM  16415  CD1 ILE A1055      11.411 -25.687 -78.594  1.00 27.590          C  
ATOM  16416  H   ILE A1055      15.316 -25.622 -78.356  1.00 23.410          H  
ATOM  16417  HA  ILE A1055      14.658 -27.675 -80.246  1.00 23.750          H  
ATOM  16418  HB  ILE A1055      13.570 -24.840 -79.950  1.00 33.110          H  
ATOM  16419 1HG1 ILE A1055      12.294 -27.486 -79.256  1.00 33.110          H  
ATOM  16420 2HG1 ILE A1055      13.272 -26.578 -78.115  1.00 33.110          H  
ATOM  16421 1HG2 ILE A1055      11.707 -25.631 -81.459  1.00 33.110          H  
ATOM  16422 2HG2 ILE A1055      13.235 -25.685 -82.322  1.00 33.110          H  
ATOM  16423 3HG2 ILE A1055      12.540 -27.183 -81.664  1.00 33.110          H  
ATOM  16424 1HD1 ILE A1055      10.907 -26.177 -77.764  1.00 33.110          H  
ATOM  16425 2HD1 ILE A1055      11.725 -24.688 -78.289  1.00 33.110          H  
ATOM  16426 3HD1 ILE A1055      10.724 -25.610 -79.426  1.00 33.110          H  
ATOM  16427  N   GLU A1056      16.013 -24.939 -81.552  1.00 20.240          N  
ATOM  16428  CA  GLU A1056      16.666 -24.455 -82.759  1.00 20.650          C  
ATOM  16429  C   GLU A1056      17.866 -25.322 -83.110  1.00 21.200          C  
ATOM  16430  O   GLU A1056      18.051 -25.682 -84.275  1.00 21.490          O  
ATOM  16431  CB  GLU A1056      17.141 -23.011 -82.562  1.00 28.750          C  
ATOM  16432  CG  GLU A1056      16.036 -21.957 -82.481  1.00 28.750          C  
ATOM  16433  CD  GLU A1056      16.575 -20.587 -82.107  1.00 28.750          C  
ATOM  16434  OE1 GLU A1056      17.765 -20.478 -81.904  1.00 28.750          O  
ATOM  16435  OE2 GLU A1056      15.800 -19.662 -82.006  1.00 28.750          O  
ATOM  16436  H   GLU A1056      15.933 -24.321 -80.735  1.00 24.290          H  
ATOM  16437  HA  GLU A1056      15.953 -24.495 -83.582  1.00 24.780          H  
ATOM  16438 1HB  GLU A1056      17.713 -22.953 -81.632  1.00 34.500          H  
ATOM  16439 2HB  GLU A1056      17.811 -22.736 -83.374  1.00 34.500          H  
ATOM  16440 1HG  GLU A1056      15.544 -21.891 -83.450  1.00 34.500          H  
ATOM  16441 2HG  GLU A1056      15.293 -22.270 -81.751  1.00 34.500          H  
ATOM  16442  N   PHE A1057      18.649 -25.706 -82.098  1.00 21.430          N  
ATOM  16443  CA  PHE A1057      19.807 -26.564 -82.286  1.00 22.010          C  
ATOM  16444  C   PHE A1057      19.421 -27.897 -82.904  1.00 22.070          C  
ATOM  16445  O   PHE A1057      20.031 -28.343 -83.890  1.00 22.000          O  
ATOM  16446  CB  PHE A1057      20.504 -26.787 -80.946  1.00 30.580          C  
ATOM  16447  CG  PHE A1057      21.611 -27.784 -80.963  1.00 30.580          C  
ATOM  16448  CD1 PHE A1057      22.855 -27.478 -81.485  1.00 30.580          C  
ATOM  16449  CD2 PHE A1057      21.405 -29.050 -80.431  1.00 30.580          C  
ATOM  16450  CE1 PHE A1057      23.866 -28.419 -81.478  1.00 30.580          C  
ATOM  16451  CE2 PHE A1057      22.411 -29.980 -80.423  1.00 30.580          C  
ATOM  16452  CZ  PHE A1057      23.640 -29.666 -80.945  1.00 30.580          C  
ATOM  16453  H   PHE A1057      18.460 -25.348 -81.156  1.00 25.720          H  
ATOM  16454  HA  PHE A1057      20.497 -26.061 -82.962  1.00 26.410          H  
ATOM  16455 1HB  PHE A1057      20.898 -25.838 -80.582  1.00 36.700          H  
ATOM  16456 2HB  PHE A1057      19.771 -27.117 -80.224  1.00 36.700          H  
ATOM  16457  HD1 PHE A1057      23.034 -26.487 -81.904  1.00 36.700          H  
ATOM  16458  HD2 PHE A1057      20.428 -29.300 -80.013  1.00 36.700          H  
ATOM  16459  HE1 PHE A1057      24.846 -28.174 -81.894  1.00 36.700          H  
ATOM  16460  HE2 PHE A1057      22.236 -30.960 -80.000  1.00 36.700          H  
ATOM  16461  HZ  PHE A1057      24.436 -30.400 -80.934  1.00 36.700          H  
ATOM  16462  N   ARG A1058      18.420 -28.555 -82.308  1.00 22.300          N  
ATOM  16463  CA  ARG A1058      18.002 -29.845 -82.804  1.00 22.520          C  
ATOM  16464  C   ARG A1058      17.512 -29.737 -84.237  1.00 22.560          C  
ATOM  16465  O   ARG A1058      17.839 -30.580 -85.064  1.00 22.790          O  
ATOM  16466  CB  ARG A1058      16.903 -30.455 -81.947  1.00 31.440          C  
ATOM  16467  CG  ARG A1058      17.327 -30.935 -80.547  1.00 31.440          C  
ATOM  16468  CD  ARG A1058      16.290 -31.813 -79.901  1.00 31.440          C  
ATOM  16469  NE  ARG A1058      15.022 -31.117 -79.627  1.00 31.440          N  
ATOM  16470  CZ  ARG A1058      14.726 -30.417 -78.516  1.00 31.440          C  
ATOM  16471  NH1 ARG A1058      15.595 -30.279 -77.540  1.00 31.440          N  
ATOM  16472  NH2 ARG A1058      13.529 -29.877 -78.432  1.00 31.440          N  
ATOM  16473  H   ARG A1058      17.956 -28.148 -81.491  1.00 26.760          H  
ATOM  16474  HA  ARG A1058      18.862 -30.512 -82.784  1.00 27.020          H  
ATOM  16475 1HB  ARG A1058      16.097 -29.726 -81.820  1.00 37.730          H  
ATOM  16476 2HB  ARG A1058      16.497 -31.304 -82.476  1.00 37.730          H  
ATOM  16477 1HG  ARG A1058      18.242 -31.483 -80.607  1.00 37.730          H  
ATOM  16478 2HG  ARG A1058      17.479 -30.081 -79.906  1.00 37.730          H  
ATOM  16479 1HD  ARG A1058      16.075 -32.645 -80.565  1.00 37.730          H  
ATOM  16480 2HD  ARG A1058      16.678 -32.207 -78.967  1.00 37.730          H  
ATOM  16481  HE  ARG A1058      14.260 -31.180 -80.325  1.00 37.730          H  
ATOM  16482 1HH1 ARG A1058      16.508 -30.697 -77.608  1.00 37.730          H  
ATOM  16483 2HH1 ARG A1058      15.340 -29.755 -76.715  1.00 37.730          H  
ATOM  16484 1HH2 ARG A1058      12.874 -30.017 -79.223  1.00 37.730          H  
ATOM  16485 2HH2 ARG A1058      13.255 -29.347 -77.620  1.00 37.730          H  
ATOM  16486  N   HIS A1059      16.776 -28.671 -84.569  1.00 22.420          N  
ATOM  16487  CA  HIS A1059      16.291 -28.549 -85.932  1.00 22.520          C  
ATOM  16488  C   HIS A1059      17.438 -28.365 -86.916  1.00 22.260          C  
ATOM  16489  O   HIS A1059      17.477 -29.036 -87.950  1.00 22.260          O  
ATOM  16490  CB  HIS A1059      15.334 -27.362 -86.082  1.00 31.490          C  
ATOM  16491  CG  HIS A1059      14.016 -27.545 -85.425  1.00 31.490          C  
ATOM  16492  ND1 HIS A1059      13.007 -26.603 -85.518  1.00 31.490          N  
ATOM  16493  CD2 HIS A1059      13.529 -28.542 -84.654  1.00 31.490          C  
ATOM  16494  CE1 HIS A1059      11.947 -27.031 -84.842  1.00 31.490          C  
ATOM  16495  NE2 HIS A1059      12.240 -28.198 -84.310  1.00 31.490          N  
ATOM  16496  H   HIS A1059      16.491 -27.990 -83.858  1.00 26.900          H  
ATOM  16497  HA  HIS A1059      15.756 -29.458 -86.208  1.00 27.020          H  
ATOM  16498 1HB  HIS A1059      15.802 -26.474 -85.650  1.00 37.790          H  
ATOM  16499 2HB  HIS A1059      15.166 -27.164 -87.137  1.00 37.790          H  
ATOM  16500  HD2 HIS A1059      14.046 -29.456 -84.361  1.00 37.790          H  
ATOM  16501  HE1 HIS A1059      10.998 -26.508 -84.740  1.00 37.790          H  
ATOM  16502  HE2 HIS A1059      11.613 -28.788 -83.721  1.00 37.790          H  
ATOM  16503  N   LYS A1060      18.447 -27.545 -86.567  1.00 22.120          N  
ATOM  16504  CA  LYS A1060      19.586 -27.294 -87.468  1.00 21.910          C  
ATOM  16505  C   LYS A1060      20.298 -28.591 -87.869  1.00 21.680          C  
ATOM  16506  O   LYS A1060      20.687 -28.771 -89.035  1.00 21.760          O  
ATOM  16507  CB  LYS A1060      20.574 -26.315 -86.831  1.00 30.760          C  
ATOM  16508  CG  LYS A1060      20.073 -24.870 -86.763  1.00 30.760          C  
ATOM  16509  CD  LYS A1060      21.056 -23.960 -86.047  1.00 30.760          C  
ATOM  16510  CE  LYS A1060      20.515 -22.534 -85.955  1.00 30.760          C  
ATOM  16511  NZ  LYS A1060      21.436 -21.629 -85.205  1.00 30.760          N  
ATOM  16512  H   LYS A1060      18.378 -27.021 -85.685  1.00 26.540          H  
ATOM  16513  HA  LYS A1060      19.193 -26.838 -88.369  1.00 26.290          H  
ATOM  16514 1HB  LYS A1060      20.789 -26.639 -85.809  1.00 36.910          H  
ATOM  16515 2HB  LYS A1060      21.509 -26.329 -87.385  1.00 36.910          H  
ATOM  16516 1HG  LYS A1060      19.940 -24.492 -87.768  1.00 36.910          H  
ATOM  16517 2HG  LYS A1060      19.115 -24.831 -86.269  1.00 36.910          H  
ATOM  16518 1HD  LYS A1060      21.225 -24.341 -85.038  1.00 36.910          H  
ATOM  16519 2HD  LYS A1060      22.004 -23.951 -86.582  1.00 36.910          H  
ATOM  16520 1HE  LYS A1060      20.376 -22.142 -86.961  1.00 36.910          H  
ATOM  16521 2HE  LYS A1060      19.549 -22.554 -85.446  1.00 36.910          H  
ATOM  16522 1HZ  LYS A1060      21.036 -20.700 -85.166  1.00 36.910          H  
ATOM  16523 2HZ  LYS A1060      21.557 -21.979 -84.263  1.00 36.910          H  
ATOM  16524 3HZ  LYS A1060      22.332 -21.590 -85.669  1.00 36.910          H  
ATOM  16525  N   ARG A1061      20.390 -29.535 -86.929  1.00 21.450          N  
ATOM  16526  CA  ARG A1061      20.952 -30.863 -87.194  1.00 21.340          C  
ATOM  16527  C   ARG A1061      20.342 -31.555 -88.425  1.00 20.840          C  
ATOM  16528  O   ARG A1061      21.014 -32.350 -89.090  1.00 20.910          O  
ATOM  16529  CB  ARG A1061      20.778 -31.782 -85.991  1.00 29.920          C  
ATOM  16530  CG  ARG A1061      21.147 -33.269 -86.182  1.00 29.920          C  
ATOM  16531  CD  ARG A1061      22.515 -33.519 -86.472  1.00 29.920          C  
ATOM  16532  NE  ARG A1061      22.800 -34.931 -86.620  1.00 29.920          N  
ATOM  16533  CZ  ARG A1061      22.663 -35.629 -87.770  1.00 29.920          C  
ATOM  16534  NH1 ARG A1061      22.243 -35.030 -88.880  1.00 29.920          N  
ATOM  16535  NH2 ARG A1061      22.953 -36.926 -87.789  1.00 29.920          N  
ATOM  16536  H   ARG A1061      20.102 -29.285 -85.972  1.00 25.740          H  
ATOM  16537  HA  ARG A1061      22.016 -30.737 -87.362  1.00 25.610          H  
ATOM  16538 1HB  ARG A1061      21.351 -31.397 -85.148  1.00 35.900          H  
ATOM  16539 2HB  ARG A1061      19.749 -31.785 -85.701  1.00 35.900          H  
ATOM  16540 1HG  ARG A1061      20.991 -33.741 -85.290  1.00 35.900          H  
ATOM  16541 2HG  ARG A1061      20.517 -33.731 -86.938  1.00 35.900          H  
ATOM  16542 1HD  ARG A1061      22.701 -33.086 -87.405  1.00 35.900          H  
ATOM  16543 2HD  ARG A1061      23.159 -33.087 -85.715  1.00 35.900          H  
ATOM  16544  HE  ARG A1061      23.132 -35.430 -85.807  1.00 35.900          H  
ATOM  16545 1HH1 ARG A1061      22.007 -34.022 -88.877  1.00 35.900          H  
ATOM  16546 2HH1 ARG A1061      22.148 -35.555 -89.733  1.00 35.900          H  
ATOM  16547 1HH2 ARG A1061      23.263 -37.395 -86.946  1.00 35.900          H  
ATOM  16548 2HH2 ARG A1061      22.853 -37.455 -88.642  1.00 35.900          H  
ATOM  16549  N   LYS A1062      19.047 -31.342 -88.682  1.00 20.510          N  
ATOM  16550  CA  LYS A1062      18.383 -32.006 -89.792  1.00 20.110          C  
ATOM  16551  C   LYS A1062      18.136 -31.048 -90.963  1.00 20.130          C  
ATOM  16552  O   LYS A1062      18.231 -31.441 -92.127  1.00 20.350          O  
ATOM  16553  CB  LYS A1062      17.042 -32.557 -89.302  1.00 28.310          C  
ATOM  16554  CG  LYS A1062      17.129 -33.563 -88.109  1.00 28.310          C  
ATOM  16555  CD  LYS A1062      17.843 -34.867 -88.420  1.00 28.310          C  
ATOM  16556  CE  LYS A1062      16.994 -35.796 -89.285  1.00 28.310          C  
ATOM  16557  NZ  LYS A1062      17.592 -37.159 -89.382  1.00 28.310          N  
ATOM  16558  H   LYS A1062      18.506 -30.676 -88.125  1.00 24.610          H  
ATOM  16559  HA  LYS A1062      19.014 -32.811 -90.157  1.00 24.130          H  
ATOM  16560 1HB  LYS A1062      16.438 -31.716 -88.964  1.00 33.980          H  
ATOM  16561 2HB  LYS A1062      16.512 -33.023 -90.126  1.00 33.980          H  
ATOM  16562 1HG  LYS A1062      17.649 -33.078 -87.277  1.00 33.980          H  
ATOM  16563 2HG  LYS A1062      16.134 -33.812 -87.762  1.00 33.980          H  
ATOM  16564 1HD  LYS A1062      18.800 -34.684 -88.902  1.00 33.980          H  
ATOM  16565 2HD  LYS A1062      18.040 -35.380 -87.471  1.00 33.980          H  
ATOM  16566 1HE  LYS A1062      15.998 -35.878 -88.848  1.00 33.980          H  
ATOM  16567 2HE  LYS A1062      16.910 -35.381 -90.286  1.00 33.980          H  
ATOM  16568 1HZ  LYS A1062      17.011 -37.753 -89.949  1.00 33.980          H  
ATOM  16569 2HZ  LYS A1062      18.511 -37.109 -89.787  1.00 33.980          H  
ATOM  16570 3HZ  LYS A1062      17.664 -37.564 -88.430  1.00 33.980          H  
ATOM  16571  N   VAL A1063      17.822 -29.791 -90.647  1.00 20.020          N  
ATOM  16572  CA  VAL A1063      17.480 -28.775 -91.638  1.00 20.100          C  
ATOM  16573  C   VAL A1063      18.684 -28.341 -92.465  1.00 20.090          C  
ATOM  16574  O   VAL A1063      18.576 -28.165 -93.679  1.00 19.870          O  
ATOM  16575  CB  VAL A1063      16.830 -27.544 -90.959  1.00 28.110          C  
ATOM  16576  CG1 VAL A1063      16.614 -26.421 -91.978  1.00 28.110          C  
ATOM  16577  CG2 VAL A1063      15.487 -27.949 -90.331  1.00 28.110          C  
ATOM  16578  H   VAL A1063      17.783 -29.534 -89.664  1.00 24.020          H  
ATOM  16579  HA  VAL A1063      16.745 -29.206 -92.317  1.00 24.120          H  
ATOM  16580  HB  VAL A1063      17.500 -27.172 -90.186  1.00 33.730          H  
ATOM  16581 1HG1 VAL A1063      16.166 -25.564 -91.480  1.00 33.730          H  
ATOM  16582 2HG1 VAL A1063      17.554 -26.115 -92.419  1.00 33.730          H  
ATOM  16583 3HG1 VAL A1063      15.949 -26.770 -92.767  1.00 33.730          H  
ATOM  16584 1HG2 VAL A1063      15.038 -27.084 -89.843  1.00 33.730          H  
ATOM  16585 2HG2 VAL A1063      14.825 -28.312 -91.116  1.00 33.730          H  
ATOM  16586 3HG2 VAL A1063      15.640 -28.737 -89.597  1.00 33.730          H  
ATOM  16587  N   PHE A1064      19.816 -28.094 -91.800  1.00 20.440          N  
ATOM  16588  CA  PHE A1064      21.019 -27.640 -92.468  1.00 20.610          C  
ATOM  16589  C   PHE A1064      22.111 -28.694 -92.355  1.00 20.650          C  
ATOM  16590  O   PHE A1064      23.292 -28.401 -92.556  1.00 20.890          O  
ATOM  16591  CB  PHE A1064      21.492 -26.332 -91.846  1.00 28.790          C  
ATOM  16592  CG  PHE A1064      20.484 -25.248 -91.910  1.00 28.790          C  
ATOM  16593  CD1 PHE A1064      19.800 -24.907 -90.768  1.00 28.790          C  
ATOM  16594  CD2 PHE A1064      20.197 -24.579 -93.086  1.00 28.790          C  
ATOM  16595  CE1 PHE A1064      18.851 -23.919 -90.773  1.00 28.790          C  
ATOM  16596  CE2 PHE A1064      19.243 -23.582 -93.105  1.00 28.790          C  
ATOM  16597  CZ  PHE A1064      18.569 -23.251 -91.943  1.00 28.790          C  
ATOM  16598  H   PHE A1064      19.881 -28.263 -90.797  1.00 24.530          H  
ATOM  16599  HA  PHE A1064      20.799 -27.482 -93.523  1.00 24.730          H  
ATOM  16600 1HB  PHE A1064      21.711 -26.501 -90.805  1.00 34.540          H  
ATOM  16601 2HB  PHE A1064      22.403 -25.993 -92.332  1.00 34.540          H  
ATOM  16602  HD1 PHE A1064      20.027 -25.435 -89.863  1.00 34.540          H  
ATOM  16603  HD2 PHE A1064      20.728 -24.845 -94.001  1.00 34.540          H  
ATOM  16604  HE1 PHE A1064      18.321 -23.666 -89.854  1.00 34.540          H  
ATOM  16605  HE2 PHE A1064      19.019 -23.058 -94.033  1.00 34.540          H  
ATOM  16606  HZ  PHE A1064      17.815 -22.466 -91.956  1.00 34.540          H  
ATOM  16607  N   GLU A1065      21.714 -29.902 -91.959  1.00 20.540          N  
ATOM  16608  CA  GLU A1065      22.613 -31.045 -91.771  1.00 20.630          C  
ATOM  16609  C   GLU A1065      23.841 -30.713 -90.908  1.00 20.730          C  
ATOM  16610  O   GLU A1065      24.966 -31.081 -91.257  1.00 20.820          O  
ATOM  16611  CB  GLU A1065      23.064 -31.603 -93.134  1.00 28.850          C  
ATOM  16612  CG  GLU A1065      21.916 -32.119 -94.020  1.00 28.850          C  
ATOM  16613  CD  GLU A1065      22.382 -32.795 -95.315  1.00 28.850          C  
ATOM  16614  OE1 GLU A1065      23.552 -32.755 -95.610  1.00 28.850          O  
ATOM  16615  OE2 GLU A1065      21.550 -33.351 -95.996  1.00 28.850          O  
ATOM  16616  H   GLU A1065      20.719 -30.034 -91.819  1.00 24.650          H  
ATOM  16617  HA  GLU A1065      22.053 -31.828 -91.262  1.00 24.760          H  
ATOM  16618 1HB  GLU A1065      23.597 -30.829 -93.687  1.00 34.620          H  
ATOM  16619 2HB  GLU A1065      23.758 -32.428 -92.976  1.00 34.620          H  
ATOM  16620 1HG  GLU A1065      21.324 -32.829 -93.444  1.00 34.620          H  
ATOM  16621 2HG  GLU A1065      21.269 -31.278 -94.272  1.00 34.620          H  
ATOM  16622  N   GLN A1066      23.630 -30.039 -89.776  1.00 20.840          N  
ATOM  16623  CA  GLN A1066      24.740 -29.651 -88.901  1.00 21.080          C  
ATOM  16624  C   GLN A1066      25.120 -30.738 -87.907  1.00 21.060          C  
ATOM  16625  O   GLN A1066      24.303 -31.558 -87.545  1.00 21.120          O  
ATOM  16626  CB  GLN A1066      24.367 -28.368 -88.165  1.00 29.420          C  
ATOM  16627  CG  GLN A1066      24.111 -27.226 -89.108  1.00 29.420          C  
ATOM  16628  CD  GLN A1066      25.349 -26.828 -89.861  1.00 29.420          C  
ATOM  16629  OE1 GLN A1066      26.332 -26.421 -89.234  1.00 29.420          O  
ATOM  16630  NE2 GLN A1066      25.341 -26.955 -91.183  1.00 29.420          N  
ATOM  16631  H   GLN A1066      22.674 -29.757 -89.544  1.00 25.010          H  
ATOM  16632  HA  GLN A1066      25.612 -29.458 -89.524  1.00 25.300          H  
ATOM  16633 1HB  GLN A1066      23.464 -28.534 -87.577  1.00 35.300          H  
ATOM  16634 2HB  GLN A1066      25.164 -28.091 -87.475  1.00 35.300          H  
ATOM  16635 1HG  GLN A1066      23.384 -27.555 -89.825  1.00 35.300          H  
ATOM  16636 2HG  GLN A1066      23.741 -26.364 -88.556  1.00 35.300          H  
ATOM  16637 1HE2 GLN A1066      26.151 -26.711 -91.715  1.00 35.300          H  
ATOM  16638 2HE2 GLN A1066      24.519 -27.331 -91.675  1.00 35.300          H  
ATOM  16639  N   GLY A1067      26.362 -30.759 -87.447  1.00 21.060          N  
ATOM  16640  CA  GLY A1067      26.747 -31.773 -86.469  1.00 21.040          C  
ATOM  16641  C   GLY A1067      26.401 -31.348 -85.053  1.00 20.510          C  
ATOM  16642  O   GLY A1067      25.819 -30.286 -84.835  1.00 20.220          O  
ATOM  16643  H   GLY A1067      27.033 -30.075 -87.769  1.00 25.270          H  
ATOM  16644 1HA  GLY A1067      26.244 -32.713 -86.703  1.00 25.250          H  
ATOM  16645 2HA  GLY A1067      27.818 -31.959 -86.544  1.00 25.250          H  
ATOM  16646  N   TYR A1068      26.787 -32.171 -84.087  1.00 20.520          N  
ATOM  16647  CA  TYR A1068      26.505 -31.902 -82.683  1.00 20.130          C  
ATOM  16648  C   TYR A1068      27.746 -31.993 -81.786  1.00 20.460          C  
ATOM  16649  O   TYR A1068      27.665 -31.821 -80.562  1.00 20.940          O  
ATOM  16650  CB  TYR A1068      25.335 -32.804 -82.277  1.00 28.340          C  
ATOM  16651  CG  TYR A1068      25.555 -34.265 -82.578  1.00 28.340          C  
ATOM  16652  CD1 TYR A1068      26.113 -35.113 -81.671  1.00 28.340          C  
ATOM  16653  CD2 TYR A1068      25.196 -34.738 -83.824  1.00 28.340          C  
ATOM  16654  CE1 TYR A1068      26.312 -36.432 -81.984  1.00 28.340          C  
ATOM  16655  CE2 TYR A1068      25.390 -36.045 -84.150  1.00 28.340          C  
ATOM  16656  CZ  TYR A1068      25.946 -36.898 -83.236  1.00 28.340          C  
ATOM  16657  OH  TYR A1068      26.142 -38.214 -83.566  1.00 28.340          O  
ATOM  16658  H   TYR A1068      27.250 -33.032 -84.341  1.00 24.620          H  
ATOM  16659  HA  TYR A1068      26.149 -30.874 -82.610  1.00 24.160          H  
ATOM  16660 1HB  TYR A1068      25.152 -32.705 -81.208  1.00 34.010          H  
ATOM  16661 2HB  TYR A1068      24.428 -32.480 -82.796  1.00 34.010          H  
ATOM  16662  HD1 TYR A1068      26.391 -34.751 -80.714  1.00 34.010          H  
ATOM  16663  HD2 TYR A1068      24.761 -34.064 -84.545  1.00 34.010          H  
ATOM  16664  HE1 TYR A1068      26.756 -37.106 -81.251  1.00 34.010          H  
ATOM  16665  HE2 TYR A1068      25.107 -36.410 -85.136  1.00 34.010          H  
ATOM  16666  HH  TYR A1068      26.523 -38.682 -82.816  1.00 34.010          H  
ATOM  16667  N   ARG A1069      28.895 -32.244 -82.416  1.00 20.310          N  
ATOM  16668  CA  ARG A1069      30.186 -32.361 -81.743  1.00 20.710          C  
ATOM  16669  C   ARG A1069      31.279 -31.778 -82.628  1.00 20.560          C  
ATOM  16670  O   ARG A1069      31.309 -32.034 -83.835  1.00 20.380          O  
ATOM  16671  CB  ARG A1069      30.547 -33.817 -81.449  1.00 28.830          C  
ATOM  16672  CG  ARG A1069      29.640 -34.568 -80.476  1.00 28.830          C  
ATOM  16673  CD  ARG A1069      29.760 -34.099 -79.071  1.00 28.830          C  
ATOM  16674  NE  ARG A1069      28.955 -34.920 -78.168  1.00 28.830          N  
ATOM  16675  CZ  ARG A1069      27.634 -34.753 -77.903  1.00 28.830          C  
ATOM  16676  NH1 ARG A1069      26.931 -33.785 -78.461  1.00 28.830          N  
ATOM  16677  NH2 ARG A1069      27.038 -35.582 -77.055  1.00 28.830          N  
ATOM  16678  H   ARG A1069      28.872 -32.334 -83.419  1.00 24.370          H  
ATOM  16679  HA  ARG A1069      30.162 -31.787 -80.816  1.00 24.850          H  
ATOM  16680 1HB  ARG A1069      30.550 -34.377 -82.381  1.00 34.600          H  
ATOM  16681 2HB  ARG A1069      31.563 -33.854 -81.049  1.00 34.600          H  
ATOM  16682 1HG  ARG A1069      28.632 -34.446 -80.780  1.00 34.600          H  
ATOM  16683 2HG  ARG A1069      29.890 -35.626 -80.498  1.00 34.600          H  
ATOM  16684 1HD  ARG A1069      30.801 -34.167 -78.755  1.00 34.600          H  
ATOM  16685 2HD  ARG A1069      29.429 -33.068 -78.984  1.00 34.600          H  
ATOM  16686  HE  ARG A1069      29.429 -35.678 -77.697  1.00 34.600          H  
ATOM  16687 1HH1 ARG A1069      27.356 -33.119 -79.134  1.00 34.600          H  
ATOM  16688 2HH1 ARG A1069      25.954 -33.687 -78.239  1.00 34.600          H  
ATOM  16689 1HH2 ARG A1069      27.568 -36.323 -76.615  1.00 34.600          H  
ATOM  16690 2HH2 ARG A1069      26.059 -35.472 -76.840  1.00 34.600          H  
ATOM  16691  N   GLU A1070      32.170 -31.014 -82.024  1.00 20.800          N  
ATOM  16692  CA  GLU A1070      33.317 -30.434 -82.695  1.00 20.780          C  
ATOM  16693  C   GLU A1070      34.415 -31.468 -82.865  1.00 20.670          C  
ATOM  16694  O   GLU A1070      34.566 -32.365 -82.035  1.00 20.990          O  
ATOM  16695  CB  GLU A1070      33.804 -29.242 -81.890  1.00 29.100          C  
ATOM  16696  CG  GLU A1070      32.768 -28.150 -81.786  1.00 29.100          C  
ATOM  16697  CD  GLU A1070      31.721 -28.411 -80.714  1.00 29.100          C  
ATOM  16698  OE1 GLU A1070      31.762 -29.464 -80.097  1.00 29.100          O  
ATOM  16699  OE2 GLU A1070      30.875 -27.579 -80.534  1.00 29.100          O  
ATOM  16700  H   GLU A1070      32.045 -30.813 -81.031  1.00 24.960          H  
ATOM  16701  HA  GLU A1070      33.008 -30.095 -83.683  1.00 24.940          H  
ATOM  16702 1HB  GLU A1070      34.053 -29.562 -80.892  1.00 34.920          H  
ATOM  16703 2HB  GLU A1070      34.709 -28.830 -82.341  1.00 34.920          H  
ATOM  16704 1HG  GLU A1070      33.277 -27.239 -81.557  1.00 34.920          H  
ATOM  16705 2HG  GLU A1070      32.277 -28.033 -82.751  1.00 34.920          H  
ATOM  16706  N   GLU A1071      35.200 -31.326 -83.921  1.00 20.350          N  
ATOM  16707  CA  GLU A1071      36.325 -32.209 -84.156  1.00 20.370          C  
ATOM  16708  C   GLU A1071      37.324 -32.185 -82.977  1.00 20.630          C  
ATOM  16709  O   GLU A1071      37.717 -31.097 -82.533  1.00 20.680          O  
ATOM  16710  CB  GLU A1071      36.997 -31.805 -85.468  1.00 28.510          C  
ATOM  16711  CG  GLU A1071      38.211 -32.613 -85.866  1.00 28.510          C  
ATOM  16712  CD  GLU A1071      38.811 -32.130 -87.147  1.00 28.510          C  
ATOM  16713  OE1 GLU A1071      38.333 -31.152 -87.669  1.00 28.510          O  
ATOM  16714  OE2 GLU A1071      39.741 -32.738 -87.615  1.00 28.510          O  
ATOM  16715  H   GLU A1071      35.007 -30.580 -84.574  1.00 24.420          H  
ATOM  16716  HA  GLU A1071      35.919 -33.196 -84.312  1.00 24.440          H  
ATOM  16717 1HB  GLU A1071      36.276 -31.952 -86.271  1.00 34.210          H  
ATOM  16718 2HB  GLU A1071      37.228 -30.763 -85.469  1.00 34.210          H  
ATOM  16719 1HG  GLU A1071      38.967 -32.543 -85.080  1.00 34.210          H  
ATOM  16720 2HG  GLU A1071      37.928 -33.657 -85.973  1.00 34.210          H  
ATOM  16721  N   PRO A1072      37.757 -33.351 -82.450  1.00 20.920          N  
ATOM  16722  CA  PRO A1072      38.726 -33.467 -81.379  1.00 21.130          C  
ATOM  16723  C   PRO A1072      39.976 -32.716 -81.753  1.00 20.960          C  
ATOM  16724  O   PRO A1072      40.451 -32.853 -82.882  1.00 20.700          O  
ATOM  16725  CB  PRO A1072      38.982 -34.973 -81.314  1.00 31.700          C  
ATOM  16726  CG  PRO A1072      37.701 -35.594 -81.818  1.00 31.700          C  
ATOM  16727  CD  PRO A1072      37.211 -34.654 -82.902  1.00 31.700          C  
ATOM  16728  HA  PRO A1072      38.291 -33.085 -80.444  1.00 25.360          H  
ATOM  16729 1HB  PRO A1072      39.862 -35.230 -81.923  1.00 38.030          H  
ATOM  16730 2HB  PRO A1072      39.227 -35.269 -80.275  1.00 38.030          H  
ATOM  16731 1HG  PRO A1072      37.896 -36.614 -82.187  1.00 38.030          H  
ATOM  16732 2HG  PRO A1072      36.985 -35.690 -80.987  1.00 38.030          H  
ATOM  16733 1HD  PRO A1072      37.606 -34.932 -83.890  1.00 38.030          H  
ATOM  16734 2HD  PRO A1072      36.111 -34.670 -82.845  1.00 38.030          H  
ATOM  16735  N   THR A1073      40.532 -31.994 -80.794  1.00 21.220          N  
ATOM  16736  CA  THR A1073      41.723 -31.162 -80.993  1.00 21.310          C  
ATOM  16737  C   THR A1073      41.820 -30.491 -82.373  1.00 21.520          C  
ATOM  16738  O   THR A1073      42.914 -30.399 -82.931  1.00 21.870          O  
ATOM  16739  CB  THR A1073      43.017 -31.949 -80.725  1.00 29.800          C  
ATOM  16740  OG1 THR A1073      43.145 -33.008 -81.661  1.00 29.800          O  
ATOM  16741  CG2 THR A1073      42.973 -32.519 -79.334  1.00 29.800          C  
ATOM  16742  H   THR A1073      40.046 -31.969 -79.892  1.00 25.460          H  
ATOM  16743  HA  THR A1073      41.713 -30.392 -80.258  1.00 25.570          H  
ATOM  16744  HB  THR A1073      43.876 -31.286 -80.816  1.00 35.760          H  
ATOM  16745  HG1 THR A1073      43.262 -32.629 -82.546  1.00 35.760          H  
ATOM  16746 1HG2 THR A1073      43.885 -33.075 -79.150  1.00 35.760          H  
ATOM  16747 2HG2 THR A1073      42.883 -31.718 -78.611  1.00 35.760          H  
ATOM  16748 3HG2 THR A1073      42.120 -33.191 -79.238  1.00 35.760          H  
ATOM  16749  N   PHE A1074      40.690 -29.959 -82.898  1.00 21.420          N  
ATOM  16750  CA  PHE A1074      40.685 -29.219 -84.166  1.00 21.470          C  
ATOM  16751  C   PHE A1074      41.507 -27.923 -84.148  1.00 21.560          C  
ATOM  16752  O   PHE A1074      41.935 -27.441 -85.200  1.00 21.630          O  
ATOM  16753  CB  PHE A1074      39.263 -28.859 -84.569  1.00 30.040          C  
ATOM  16754  CG  PHE A1074      38.672 -27.657 -83.886  1.00 30.040          C  
ATOM  16755  CD1 PHE A1074      38.823 -26.404 -84.468  1.00 30.040          C  
ATOM  16756  CD2 PHE A1074      37.964 -27.751 -82.689  1.00 30.040          C  
ATOM  16757  CE1 PHE A1074      38.300 -25.290 -83.887  1.00 30.040          C  
ATOM  16758  CE2 PHE A1074      37.439 -26.620 -82.110  1.00 30.040          C  
ATOM  16759  CZ  PHE A1074      37.615 -25.391 -82.721  1.00 30.040          C  
ATOM  16760  H   PHE A1074      39.786 -30.121 -82.441  1.00 25.700          H  
ATOM  16761  HA  PHE A1074      41.100 -29.877 -84.931  1.00 25.760          H  
ATOM  16762 1HB  PHE A1074      39.202 -28.725 -85.647  1.00 36.050          H  
ATOM  16763 2HB  PHE A1074      38.654 -29.687 -84.315  1.00 36.050          H  
ATOM  16764  HD1 PHE A1074      39.375 -26.316 -85.409  1.00 36.050          H  
ATOM  16765  HD2 PHE A1074      37.821 -28.723 -82.204  1.00 36.050          H  
ATOM  16766  HE1 PHE A1074      38.431 -24.316 -84.357  1.00 36.050          H  
ATOM  16767  HE2 PHE A1074      36.887 -26.698 -81.170  1.00 36.050          H  
ATOM  16768  HZ  PHE A1074      37.218 -24.496 -82.285  1.00 36.050          H  
ATOM  16769  N   ILE A1075      41.697 -27.340 -82.968  1.00 21.630          N  
ATOM  16770  CA  ILE A1075      42.442 -26.095 -82.833  1.00 21.800          C  
ATOM  16771  C   ILE A1075      43.911 -26.288 -83.173  1.00 22.390          C  
ATOM  16772  O   ILE A1075      44.554 -27.228 -82.723  1.00 22.820          O  
ATOM  16773  CB  ILE A1075      42.243 -25.421 -81.449  1.00 30.450          C  
ATOM  16774  CG1 ILE A1075      40.755 -24.945 -81.341  1.00 30.450          C  
ATOM  16775  CG2 ILE A1075      43.213 -24.312 -81.235  1.00 30.450          C  
ATOM  16776  CD1 ILE A1075      40.278 -24.372 -79.982  1.00 30.450          C  
ATOM  16777  H   ILE A1075      41.302 -27.788 -82.157  1.00 25.960          H  
ATOM  16778  HA  ILE A1075      42.038 -25.395 -83.563  1.00 26.160          H  
ATOM  16779  HB  ILE A1075      42.406 -26.158 -80.674  1.00 36.540          H  
ATOM  16780 1HG1 ILE A1075      40.580 -24.195 -82.106  1.00 36.540          H  
ATOM  16781 2HG1 ILE A1075      40.143 -25.802 -81.561  1.00 36.540          H  
ATOM  16782 1HG2 ILE A1075      43.060 -23.880 -80.273  1.00 36.540          H  
ATOM  16783 2HG2 ILE A1075      44.220 -24.711 -81.284  1.00 36.540          H  
ATOM  16784 3HG2 ILE A1075      43.080 -23.547 -81.997  1.00 36.540          H  
ATOM  16785 1HD1 ILE A1075      39.222 -24.108 -80.056  1.00 36.540          H  
ATOM  16786 2HD1 ILE A1075      40.399 -25.080 -79.188  1.00 36.540          H  
ATOM  16787 3HD1 ILE A1075      40.843 -23.485 -79.741  1.00 36.540          H  
ATOM  16788  N   ASP A1076      44.451 -25.367 -83.969  1.00 22.500          N  
ATOM  16789  CA  ASP A1076      45.827 -25.457 -84.420  1.00 23.150          C  
ATOM  16790  C   ASP A1076      46.787 -25.743 -83.254  1.00 23.450          C  
ATOM  16791  O   ASP A1076      46.749 -25.018 -82.248  1.00 23.370          O  
ATOM  16792  CB  ASP A1076      46.266 -24.148 -85.087  1.00 32.150          C  
ATOM  16793  CG  ASP A1076      47.637 -24.266 -85.781  1.00 32.150          C  
ATOM  16794  OD1 ASP A1076      48.660 -24.244 -85.111  1.00 32.150          O  
ATOM  16795  OD2 ASP A1076      47.644 -24.394 -86.981  1.00 32.150          O  
ATOM  16796  H   ASP A1076      43.870 -24.611 -84.297  1.00 27.000          H  
ATOM  16797  HA  ASP A1076      45.853 -26.225 -85.176  1.00 27.780          H  
ATOM  16798 1HB  ASP A1076      45.524 -23.858 -85.835  1.00 38.580          H  
ATOM  16799 2HB  ASP A1076      46.310 -23.349 -84.345  1.00 38.580          H  
ATOM  16800  N   PRO A1077      47.698 -26.736 -83.396  1.00 23.890          N  
ATOM  16801  CA  PRO A1077      48.692 -27.144 -82.426  1.00 24.310          C  
ATOM  16802  C   PRO A1077      49.480 -26.001 -81.814  1.00 24.690          C  
ATOM  16803  O   PRO A1077      49.874 -26.119 -80.655  1.00 24.850          O  
ATOM  16804  CB  PRO A1077      49.606 -28.053 -83.256  1.00 36.460          C  
ATOM  16805  CG  PRO A1077      48.689 -28.668 -84.272  1.00 36.460          C  
ATOM  16806  CD  PRO A1077      47.711 -27.582 -84.628  1.00 36.460          C  
ATOM  16807  HA  PRO A1077      48.206 -27.732 -81.647  1.00 29.170          H  
ATOM  16808 1HB  PRO A1077      50.414 -27.455 -83.715  1.00 43.760          H  
ATOM  16809 2HB  PRO A1077      50.088 -28.797 -82.606  1.00 43.760          H  
ATOM  16810 1HG  PRO A1077      49.267 -29.016 -85.144  1.00 43.760          H  
ATOM  16811 2HG  PRO A1077      48.194 -29.554 -83.844  1.00 43.760          H  
ATOM  16812 1HD  PRO A1077      48.057 -27.018 -85.512  1.00 43.760          H  
ATOM  16813 2HD  PRO A1077      46.735 -28.080 -84.776  1.00 43.760          H  
ATOM  16814  N   GLU A1078      49.719 -24.897 -82.535  1.00 24.910          N  
ATOM  16815  CA  GLU A1078      50.495 -23.839 -81.910  1.00 25.360          C  
ATOM  16816  C   GLU A1078      49.682 -23.163 -80.811  1.00 24.910          C  
ATOM  16817  O   GLU A1078      50.241 -22.719 -79.802  1.00 25.200          O  
ATOM  16818  CB  GLU A1078      50.966 -22.818 -82.944  1.00 35.320          C  
ATOM  16819  CG  GLU A1078      52.006 -23.368 -83.937  1.00 35.320          C  
ATOM  16820  CD  GLU A1078      53.271 -23.856 -83.264  1.00 35.320          C  
ATOM  16821  OE1 GLU A1078      53.826 -23.133 -82.480  1.00 35.320          O  
ATOM  16822  OE2 GLU A1078      53.674 -24.975 -83.525  1.00 35.320          O  
ATOM  16823  H   GLU A1078      49.399 -24.758 -83.510  1.00 29.890          H  
ATOM  16824  HA  GLU A1078      51.378 -24.283 -81.452  1.00 30.430          H  
ATOM  16825 1HB  GLU A1078      50.106 -22.473 -83.523  1.00 42.390          H  
ATOM  16826 2HB  GLU A1078      51.394 -21.953 -82.440  1.00 42.390          H  
ATOM  16827 1HG  GLU A1078      51.554 -24.197 -84.485  1.00 42.390          H  
ATOM  16828 2HG  GLU A1078      52.256 -22.588 -84.654  1.00 42.390          H  
ATOM  16829  N   ALA A1079      48.362 -23.044 -81.017  1.00 24.260          N  
ATOM  16830  CA  ALA A1079      47.486 -22.443 -80.021  1.00 23.870          C  
ATOM  16831  C   ALA A1079      47.439 -23.368 -78.826  1.00 23.740          C  
ATOM  16832  O   ALA A1079      47.400 -22.927 -77.674  1.00 23.840          O  
ATOM  16833  CB  ALA A1079      46.106 -22.208 -80.577  1.00 33.570          C  
ATOM  16834  H   ALA A1079      47.945 -23.462 -81.849  1.00 29.110          H  
ATOM  16835  HA  ALA A1079      47.914 -21.492 -79.707  1.00 28.640          H  
ATOM  16836 1HB  ALA A1079      45.470 -21.765 -79.815  1.00 40.290          H  
ATOM  16837 2HB  ALA A1079      46.166 -21.544 -81.435  1.00 40.290          H  
ATOM  16838 3HB  ALA A1079      45.708 -23.147 -80.880  1.00 40.290          H  
ATOM  16839  N   ILE A1080      47.465 -24.667 -79.118  1.00 23.650          N  
ATOM  16840  CA  ILE A1080      47.459 -25.670 -78.071  1.00 23.640          C  
ATOM  16841  C   ILE A1080      48.737 -25.536 -77.252  1.00 24.340          C  
ATOM  16842  O   ILE A1080      48.660 -25.571 -76.031  1.00 24.400          O  
ATOM  16843  CB  ILE A1080      47.284 -27.094 -78.622  1.00 33.100          C  
ATOM  16844  CG1 ILE A1080      45.843 -27.215 -79.221  1.00 33.100          C  
ATOM  16845  CG2 ILE A1080      47.521 -28.124 -77.480  1.00 33.100          C  
ATOM  16846  CD1 ILE A1080      45.567 -28.443 -80.093  1.00 33.100          C  
ATOM  16847  H   ILE A1080      47.454 -24.926 -80.114  1.00 28.380          H  
ATOM  16848  HA  ILE A1080      46.618 -25.474 -77.409  1.00 28.370          H  
ATOM  16849  HB  ILE A1080      47.992 -27.269 -79.411  1.00 39.720          H  
ATOM  16850 1HG1 ILE A1080      45.155 -27.225 -78.395  1.00 39.720          H  
ATOM  16851 2HG1 ILE A1080      45.641 -26.331 -79.831  1.00 39.720          H  
ATOM  16852 1HG2 ILE A1080      47.404 -29.126 -77.864  1.00 39.720          H  
ATOM  16853 2HG2 ILE A1080      48.527 -28.027 -77.083  1.00 39.720          H  
ATOM  16854 3HG2 ILE A1080      46.803 -27.954 -76.673  1.00 39.720          H  
ATOM  16855 1HD1 ILE A1080      44.536 -28.407 -80.445  1.00 39.720          H  
ATOM  16856 2HD1 ILE A1080      46.219 -28.437 -80.954  1.00 39.720          H  
ATOM  16857 3HD1 ILE A1080      45.720 -29.352 -79.543  1.00 39.720          H  
ATOM  16858  N   LYS A1081      49.904 -25.400 -77.914  1.00 24.920          N  
ATOM  16859  CA  LYS A1081      51.186 -25.223 -77.220  1.00 25.680          C  
ATOM  16860  C   LYS A1081      51.165 -23.988 -76.324  1.00 25.770          C  
ATOM  16861  O   LYS A1081      51.679 -24.039 -75.201  1.00 26.130          O  
ATOM  16862  CB  LYS A1081      52.345 -25.083 -78.209  1.00 35.650          C  
ATOM  16863  CG  LYS A1081      52.753 -26.345 -78.953  1.00 35.650          C  
ATOM  16864  CD  LYS A1081      53.851 -26.009 -79.963  1.00 35.650          C  
ATOM  16865  CE  LYS A1081      54.260 -27.196 -80.807  1.00 35.650          C  
ATOM  16866  NZ  LYS A1081      55.219 -26.786 -81.877  1.00 35.650          N  
ATOM  16867  H   LYS A1081      49.893 -25.444 -78.935  1.00 29.900          H  
ATOM  16868  HA  LYS A1081      51.362 -26.097 -76.600  1.00 30.820          H  
ATOM  16869 1HB  LYS A1081      52.083 -24.340 -78.959  1.00 42.780          H  
ATOM  16870 2HB  LYS A1081      53.222 -24.711 -77.682  1.00 42.780          H  
ATOM  16871 1HG  LYS A1081      53.132 -27.077 -78.240  1.00 42.780          H  
ATOM  16872 2HG  LYS A1081      51.902 -26.773 -79.463  1.00 42.780          H  
ATOM  16873 1HD  LYS A1081      53.498 -25.221 -80.629  1.00 42.780          H  
ATOM  16874 2HD  LYS A1081      54.727 -25.638 -79.435  1.00 42.780          H  
ATOM  16875 1HE  LYS A1081      54.731 -27.946 -80.175  1.00 42.780          H  
ATOM  16876 2HE  LYS A1081      53.374 -27.628 -81.275  1.00 42.780          H  
ATOM  16877 1HZ  LYS A1081      55.475 -27.580 -82.436  1.00 42.780          H  
ATOM  16878 2HZ  LYS A1081      54.746 -26.076 -82.479  1.00 42.780          H  
ATOM  16879 3HZ  LYS A1081      56.044 -26.381 -81.468  1.00 42.780          H  
ATOM  16880  N   TYR A1082      50.574 -22.887 -76.814  1.00 25.490          N  
ATOM  16881  CA  TYR A1082      50.432 -21.663 -76.030  1.00 25.630          C  
ATOM  16882  C   TYR A1082      49.664 -21.989 -74.757  1.00 25.250          C  
ATOM  16883  O   TYR A1082      50.083 -21.633 -73.644  1.00 25.630          O  
ATOM  16884  CB  TYR A1082      49.748 -20.579 -76.868  1.00 35.830          C  
ATOM  16885  CG  TYR A1082      49.419 -19.307 -76.144  1.00 35.830          C  
ATOM  16886  CD1 TYR A1082      50.416 -18.401 -75.838  1.00 35.830          C  
ATOM  16887  CD2 TYR A1082      48.104 -19.028 -75.821  1.00 35.830          C  
ATOM  16888  CE1 TYR A1082      50.097 -17.223 -75.199  1.00 35.830          C  
ATOM  16889  CE2 TYR A1082      47.783 -17.856 -75.192  1.00 35.830          C  
ATOM  16890  CZ  TYR A1082      48.775 -16.951 -74.877  1.00 35.830          C  
ATOM  16891  OH  TYR A1082      48.453 -15.774 -74.243  1.00 35.830          O  
ATOM  16892  H   TYR A1082      50.244 -22.896 -77.785  1.00 30.590          H  
ATOM  16893  HA  TYR A1082      51.422 -21.312 -75.744  1.00 30.760          H  
ATOM  16894 1HB  TYR A1082      50.387 -20.332 -77.716  1.00 42.990          H  
ATOM  16895 2HB  TYR A1082      48.831 -20.970 -77.277  1.00 42.990          H  
ATOM  16896  HD1 TYR A1082      51.452 -18.617 -76.099  1.00 42.990          H  
ATOM  16897  HD2 TYR A1082      47.326 -19.733 -76.072  1.00 42.990          H  
ATOM  16898  HE1 TYR A1082      50.881 -16.508 -74.953  1.00 42.990          H  
ATOM  16899  HE2 TYR A1082      46.746 -17.637 -74.941  1.00 42.990          H  
ATOM  16900  HH  TYR A1082      49.249 -15.251 -74.112  1.00 42.990          H  
ATOM  16901  N   PHE A1083      48.523 -22.666 -74.910  1.00 24.560          N  
ATOM  16902  CA  PHE A1083      47.766 -23.074 -73.747  1.00 24.260          C  
ATOM  16903  C   PHE A1083      48.579 -24.030 -72.878  1.00 24.660          C  
ATOM  16904  O   PHE A1083      48.554 -23.907 -71.658  1.00 24.850          O  
ATOM  16905  CB  PHE A1083      46.421 -23.666 -74.112  1.00 34.080          C  
ATOM  16906  CG  PHE A1083      45.335 -22.668 -74.277  1.00 34.080          C  
ATOM  16907  CD1 PHE A1083      45.382 -21.689 -75.235  1.00 34.080          C  
ATOM  16908  CD2 PHE A1083      44.224 -22.731 -73.442  1.00 34.080          C  
ATOM  16909  CE1 PHE A1083      44.358 -20.779 -75.348  1.00 34.080          C  
ATOM  16910  CE2 PHE A1083      43.198 -21.838 -73.557  1.00 34.080          C  
ATOM  16911  CZ  PHE A1083      43.265 -20.856 -74.508  1.00 34.080          C  
ATOM  16912  H   PHE A1083      48.193 -22.898 -75.854  1.00 29.470          H  
ATOM  16913  HA  PHE A1083      47.553 -22.186 -73.166  1.00 29.110          H  
ATOM  16914 1HB  PHE A1083      46.511 -24.242 -75.034  1.00 40.900          H  
ATOM  16915 2HB  PHE A1083      46.129 -24.319 -73.329  1.00 40.900          H  
ATOM  16916  HD1 PHE A1083      46.233 -21.636 -75.906  1.00 40.900          H  
ATOM  16917  HD2 PHE A1083      44.172 -23.510 -72.685  1.00 40.900          H  
ATOM  16918  HE1 PHE A1083      44.404 -20.004 -76.112  1.00 40.900          H  
ATOM  16919  HE2 PHE A1083      42.331 -21.905 -72.896  1.00 40.900          H  
ATOM  16920  HZ  PHE A1083      42.450 -20.143 -74.610  1.00 40.900          H  
ATOM  16921  N   ARG A1084      49.337 -24.960 -73.465  1.00 24.900          N  
ATOM  16922  CA  ARG A1084      50.110 -25.858 -72.623  1.00 25.380          C  
ATOM  16923  C   ARG A1084      51.064 -25.081 -71.706  1.00 26.140          C  
ATOM  16924  O   ARG A1084      51.195 -25.407 -70.523  1.00 26.400          O  
ATOM  16925  CB  ARG A1084      50.862 -26.919 -73.410  1.00 35.340          C  
ATOM  16926  CG  ARG A1084      49.976 -28.042 -73.960  1.00 35.340          C  
ATOM  16927  CD  ARG A1084      50.718 -29.007 -74.745  1.00 35.340          C  
ATOM  16928  NE  ARG A1084      49.901 -30.183 -75.114  1.00 35.340          N  
ATOM  16929  CZ  ARG A1084      50.295 -31.116 -76.020  1.00 35.340          C  
ATOM  16930  NH1 ARG A1084      51.446 -30.982 -76.657  1.00 35.340          N  
ATOM  16931  NH2 ARG A1084      49.544 -32.167 -76.269  1.00 35.340          N  
ATOM  16932  H   ARG A1084      49.326 -25.062 -74.476  1.00 29.880          H  
ATOM  16933  HA  ARG A1084      49.399 -26.410 -72.034  1.00 30.460          H  
ATOM  16934 1HB  ARG A1084      51.374 -26.453 -74.245  1.00 42.410          H  
ATOM  16935 2HB  ARG A1084      51.621 -27.369 -72.774  1.00 42.410          H  
ATOM  16936 1HG  ARG A1084      49.501 -28.572 -73.136  1.00 42.410          H  
ATOM  16937 2HG  ARG A1084      49.219 -27.618 -74.602  1.00 42.410          H  
ATOM  16938 1HD  ARG A1084      51.051 -28.519 -75.660  1.00 42.410          H  
ATOM  16939 2HD  ARG A1084      51.580 -29.352 -74.176  1.00 42.410          H  
ATOM  16940  HE  ARG A1084      48.984 -30.324 -74.621  1.00 42.410          H  
ATOM  16941 1HH1 ARG A1084      52.039 -30.187 -76.477  1.00 42.410          H  
ATOM  16942 2HH1 ARG A1084      51.740 -31.681 -77.327  1.00 42.410          H  
ATOM  16943 1HH2 ARG A1084      48.671 -32.297 -75.777  1.00 42.410          H  
ATOM  16944 2HH2 ARG A1084      49.846 -32.857 -76.940  1.00 42.410          H  
ATOM  16945  N   GLU A1085      51.716 -24.030 -72.202  1.00 26.560          N  
ATOM  16946  CA  GLU A1085      52.561 -23.275 -71.277  1.00 27.360          C  
ATOM  16947  C   GLU A1085      51.675 -22.677 -70.173  1.00 27.290          C  
ATOM  16948  O   GLU A1085      52.028 -22.684 -68.986  1.00 27.830          O  
ATOM  16949  CB  GLU A1085      53.333 -22.163 -71.996  1.00 37.980          C  
ATOM  16950  CG  GLU A1085      54.440 -22.649 -72.938  1.00 37.980          C  
ATOM  16951  CD  GLU A1085      55.177 -21.510 -73.612  1.00 37.980          C  
ATOM  16952  OE1 GLU A1085      54.754 -20.387 -73.459  1.00 37.980          O  
ATOM  16953  OE2 GLU A1085      56.162 -21.763 -74.266  1.00 37.980          O  
ATOM  16954  H   GLU A1085      51.651 -23.810 -73.204  1.00 31.870          H  
ATOM  16955  HA  GLU A1085      53.277 -23.957 -70.814  1.00 32.830          H  
ATOM  16956 1HB  GLU A1085      52.632 -21.570 -72.589  1.00 45.580          H  
ATOM  16957 2HB  GLU A1085      53.782 -21.498 -71.259  1.00 45.580          H  
ATOM  16958 1HG  GLU A1085      55.150 -23.249 -72.369  1.00 45.580          H  
ATOM  16959 2HG  GLU A1085      53.991 -23.288 -73.700  1.00 45.580          H  
ATOM  16960  N   ARG A1086      50.492 -22.198 -70.567  1.00 26.690          N  
ATOM  16961  CA  ARG A1086      49.543 -21.627 -69.634  1.00 26.700          C  
ATOM  16962  C   ARG A1086      48.950 -22.666 -68.638  1.00 26.510          C  
ATOM  16963  O   ARG A1086      48.531 -22.274 -67.539  1.00 26.830          O  
ATOM  16964  CB  ARG A1086      48.443 -20.897 -70.380  1.00 37.380          C  
ATOM  16965  CG  ARG A1086      48.848 -19.646 -71.114  1.00 37.380          C  
ATOM  16966  CD  ARG A1086      47.701 -19.074 -71.862  1.00 37.380          C  
ATOM  16967  NE  ARG A1086      46.649 -18.572 -70.972  1.00 37.380          N  
ATOM  16968  CZ  ARG A1086      45.374 -18.287 -71.337  1.00 37.380          C  
ATOM  16969  NH1 ARG A1086      44.966 -18.479 -72.574  1.00 37.380          N  
ATOM  16970  NH2 ARG A1086      44.523 -17.804 -70.437  1.00 37.380          N  
ATOM  16971  H   ARG A1086      50.287 -22.180 -71.576  1.00 32.030          H  
ATOM  16972  HA  ARG A1086      50.078 -20.876 -69.056  1.00 32.040          H  
ATOM  16973 1HB  ARG A1086      47.987 -21.551 -71.082  1.00 44.850          H  
ATOM  16974 2HB  ARG A1086      47.695 -20.586 -69.681  1.00 44.850          H  
ATOM  16975 1HG  ARG A1086      49.207 -18.901 -70.408  1.00 44.850          H  
ATOM  16976 2HG  ARG A1086      49.638 -19.880 -71.825  1.00 44.850          H  
ATOM  16977 1HD  ARG A1086      48.070 -18.242 -72.437  1.00 44.850          H  
ATOM  16978 2HD  ARG A1086      47.280 -19.828 -72.526  1.00 44.850          H  
ATOM  16979  HE  ARG A1086      46.912 -18.381 -70.014  1.00 44.850          H  
ATOM  16980 1HH1 ARG A1086      45.596 -18.854 -73.271  1.00 44.850          H  
ATOM  16981 2HH1 ARG A1086      44.014 -18.254 -72.826  1.00 44.850          H  
ATOM  16982 1HH2 ARG A1086      44.814 -17.664 -69.452  1.00 44.850          H  
ATOM  16983 2HH2 ARG A1086      43.571 -17.590 -70.691  1.00 44.850          H  
ATOM  16984  N   ILE A1087      48.863 -23.969 -68.991  1.00 26.050          N  
ATOM  16985  CA  ILE A1087      48.328 -24.959 -68.027  1.00 25.940          C  
ATOM  16986  C   ILE A1087      49.405 -25.308 -66.997  1.00 26.650          C  
ATOM  16987  O   ILE A1087      49.098 -25.523 -65.819  1.00 26.870          O  
ATOM  16988  CB  ILE A1087      47.729 -26.241 -68.681  1.00 36.360          C  
ATOM  16989  CG1 ILE A1087      48.801 -27.034 -69.346  1.00 36.360          C  
ATOM  16990  CG2 ILE A1087      46.589 -25.898 -69.590  1.00 36.360          C  
ATOM  16991  CD1 ILE A1087      48.399 -28.281 -70.043  1.00 36.360          C  
ATOM  16992  H   ILE A1087      49.141 -24.242 -69.938  1.00 31.260          H  
ATOM  16993  HA  ILE A1087      47.510 -24.485 -67.498  1.00 31.130          H  
ATOM  16994  HB  ILE A1087      47.355 -26.868 -67.895  1.00 43.630          H  
ATOM  16995 1HG1 ILE A1087      49.264 -26.421 -69.979  1.00 43.630          H  
ATOM  16996 2HG1 ILE A1087      49.507 -27.348 -68.589  1.00 43.630          H  
ATOM  16997 1HG2 ILE A1087      46.150 -26.779 -69.989  1.00 43.630          H  
ATOM  16998 2HG2 ILE A1087      45.856 -25.363 -69.029  1.00 43.630          H  
ATOM  16999 3HG2 ILE A1087      46.952 -25.276 -70.394  1.00 43.630          H  
ATOM  17000 1HD1 ILE A1087      49.288 -28.756 -70.458  1.00 43.630          H  
ATOM  17001 2HD1 ILE A1087      47.925 -28.940 -69.396  1.00 43.630          H  
ATOM  17002 3HD1 ILE A1087      47.747 -28.038 -70.824  1.00 43.630          H  
ATOM  17003  N   GLU A1088      50.680 -25.308 -67.418  1.00 27.100          N  
ATOM  17004  CA  GLU A1088      51.780 -25.520 -66.474  1.00 27.860          C  
ATOM  17005  C   GLU A1088      51.791 -24.376 -65.452  1.00 28.430          C  
ATOM  17006  O   GLU A1088      52.006 -24.589 -64.256  1.00 28.960          O  
ATOM  17007  CB  GLU A1088      53.129 -25.603 -67.195  1.00 38.700          C  
ATOM  17008  CG  GLU A1088      53.330 -26.868 -68.032  1.00 38.700          C  
ATOM  17009  CD  GLU A1088      54.672 -26.900 -68.738  1.00 38.700          C  
ATOM  17010  OE1 GLU A1088      55.351 -25.900 -68.721  1.00 38.700          O  
ATOM  17011  OE2 GLU A1088      55.016 -27.925 -69.281  1.00 38.700          O  
ATOM  17012  H   GLU A1088      50.871 -25.197 -68.422  1.00 32.520          H  
ATOM  17013  HA  GLU A1088      51.628 -26.450 -65.944  1.00 33.430          H  
ATOM  17014 1HB  GLU A1088      53.231 -24.747 -67.864  1.00 46.440          H  
ATOM  17015 2HB  GLU A1088      53.935 -25.546 -66.465  1.00 46.440          H  
ATOM  17016 1HG  GLU A1088      53.248 -27.738 -67.381  1.00 46.440          H  
ATOM  17017 2HG  GLU A1088      52.530 -26.927 -68.771  1.00 46.440          H  
ATOM  17018  N   LYS A1089      51.504 -23.160 -65.938  1.00 28.380          N  
ATOM  17019  CA  LYS A1089      51.441 -21.953 -65.118  1.00 28.950          C  
ATOM  17020  C   LYS A1089      50.097 -21.782 -64.397  1.00 28.630          C  
ATOM  17021  O   LYS A1089      50.030 -21.161 -63.335  1.00 29.130          O  
ATOM  17022  CB  LYS A1089      51.673 -20.730 -65.994  1.00 40.300          C  
ATOM  17023  CG  LYS A1089      53.072 -20.585 -66.555  1.00 40.300          C  
ATOM  17024  CD  LYS A1089      53.119 -19.372 -67.458  1.00 40.300          C  
ATOM  17025  CE  LYS A1089      54.484 -19.133 -68.056  1.00 40.300          C  
ATOM  17026  NZ  LYS A1089      54.463 -17.958 -68.967  1.00 40.300          N  
ATOM  17027  H   LYS A1089      51.391 -23.073 -66.953  1.00 34.060          H  
ATOM  17028  HA  LYS A1089      52.223 -22.012 -64.362  1.00 34.740          H  
ATOM  17029 1HB  LYS A1089      50.986 -20.760 -66.834  1.00 48.360          H  
ATOM  17030 2HB  LYS A1089      51.441 -19.826 -65.426  1.00 48.360          H  
ATOM  17031 1HG  LYS A1089      53.782 -20.464 -65.740  1.00 48.360          H  
ATOM  17032 2HG  LYS A1089      53.337 -21.477 -67.123  1.00 48.360          H  
ATOM  17033 1HD  LYS A1089      52.400 -19.508 -68.270  1.00 48.360          H  
ATOM  17034 2HD  LYS A1089      52.819 -18.488 -66.890  1.00 48.360          H  
ATOM  17035 1HE  LYS A1089      55.199 -18.948 -67.255  1.00 48.360          H  
ATOM  17036 2HE  LYS A1089      54.798 -20.014 -68.617  1.00 48.360          H  
ATOM  17037 1HZ  LYS A1089      55.382 -17.803 -69.357  1.00 48.360          H  
ATOM  17038 2HZ  LYS A1089      53.803 -18.132 -69.717  1.00 48.360          H  
ATOM  17039 3HZ  LYS A1089      54.168 -17.147 -68.437  1.00 48.360          H  
ATOM  17040  N   GLY A1090      49.024 -22.324 -64.985  1.00 27.870          N  
ATOM  17041  CA  GLY A1090      47.660 -22.212 -64.482  1.00 27.580          C  
ATOM  17042  C   GLY A1090      46.945 -20.973 -65.029  1.00 27.470          C  
ATOM  17043  O   GLY A1090      45.800 -20.695 -64.653  1.00 27.420          O  
ATOM  17044  H   GLY A1090      49.136 -22.791 -65.876  1.00 33.440          H  
ATOM  17045 1HA  GLY A1090      47.109 -23.107 -64.762  1.00 33.100          H  
ATOM  17046 2HA  GLY A1090      47.679 -22.177 -63.394  1.00 33.100          H  
ATOM  17047  N   ASP A1091      47.610 -20.263 -65.959  1.00 27.510          N  
ATOM  17048  CA  ASP A1091      47.136 -19.024 -66.590  1.00 27.540          C  
ATOM  17049  C   ASP A1091      45.859 -19.250 -67.379  1.00 26.750          C  
ATOM  17050  O   ASP A1091      45.073 -18.331 -67.606  1.00 26.570          O  
ATOM  17051  CB  ASP A1091      48.218 -18.397 -67.482  1.00 38.540          C  
ATOM  17052  CG  ASP A1091      49.379 -17.693 -66.727  1.00 38.540          C  
ATOM  17053  OD1 ASP A1091      49.265 -17.454 -65.552  1.00 38.540          O  
ATOM  17054  OD2 ASP A1091      50.369 -17.389 -67.368  1.00 38.540          O  
ATOM  17055  H   ASP A1091      48.502 -20.647 -66.252  1.00 33.010          H  
ATOM  17056  HA  ASP A1091      46.914 -18.307 -65.798  1.00 33.050          H  
ATOM  17057 1HB  ASP A1091      48.657 -19.171 -68.071  1.00 46.250          H  
ATOM  17058 2HB  ASP A1091      47.760 -17.678 -68.158  1.00 46.250          H  
ATOM  17059  N   VAL A1092      45.634 -20.490 -67.785  1.00 26.380          N  
ATOM  17060  CA  VAL A1092      44.427 -20.845 -68.523  1.00 25.670          C  
ATOM  17061  C   VAL A1092      43.176 -20.507 -67.710  1.00 25.180          C  
ATOM  17062  O   VAL A1092      42.142 -20.172 -68.290  1.00 24.750          O  
ATOM  17063  CB  VAL A1092      44.410 -22.313 -68.976  1.00 36.220          C  
ATOM  17064  CG1 VAL A1092      43.070 -22.694 -69.531  1.00 36.220          C  
ATOM  17065  CG2 VAL A1092      45.407 -22.504 -70.034  1.00 36.220          C  
ATOM  17066  H   VAL A1092      46.353 -21.182 -67.564  1.00 31.660          H  
ATOM  17067  HA  VAL A1092      44.401 -20.257 -69.430  1.00 30.800          H  
ATOM  17068  HB  VAL A1092      44.637 -22.935 -68.159  1.00 43.470          H  
ATOM  17069 1HG1 VAL A1092      43.117 -23.726 -69.851  1.00 43.470          H  
ATOM  17070 2HG1 VAL A1092      42.296 -22.592 -68.780  1.00 43.470          H  
ATOM  17071 3HG1 VAL A1092      42.833 -22.057 -70.382  1.00 43.470          H  
ATOM  17072 1HG2 VAL A1092      45.402 -23.518 -70.373  1.00 43.470          H  
ATOM  17073 2HG2 VAL A1092      45.192 -21.845 -70.873  1.00 43.470          H  
ATOM  17074 3HG2 VAL A1092      46.332 -22.284 -69.626  1.00 43.470          H  
ATOM  17075  N   SER A1093      43.255 -20.640 -66.378  1.00 25.330          N  
ATOM  17076  CA  SER A1093      42.134 -20.390 -65.479  1.00 24.970          C  
ATOM  17077  C   SER A1093      41.740 -18.914 -65.318  1.00 24.340          C  
ATOM  17078  O   SER A1093      40.695 -18.635 -64.720  1.00 24.180          O  
ATOM  17079  CB  SER A1093      42.438 -20.923 -64.088  1.00 35.100          C  
ATOM  17080  OG  SER A1093      43.446 -20.172 -63.461  1.00 35.100          O  
ATOM  17081  H   SER A1093      44.140 -20.895 -65.935  1.00 30.400          H  
ATOM  17082  HA  SER A1093      41.271 -20.926 -65.875  1.00 29.960          H  
ATOM  17083 1HB  SER A1093      41.530 -20.879 -63.489  1.00 42.120          H  
ATOM  17084 2HB  SER A1093      42.737 -21.953 -64.139  1.00 42.120          H  
ATOM  17085  HG  SER A1093      44.296 -20.459 -63.848  1.00 42.120          H  
ATOM  17086  N   GLU A1094      42.561 -17.965 -65.792  1.00 24.090          N  
ATOM  17087  CA  GLU A1094      42.233 -16.555 -65.607  1.00 23.590          C  
ATOM  17088  C   GLU A1094      42.805 -15.683 -66.723  1.00 23.250          C  
ATOM  17089  O   GLU A1094      43.941 -15.215 -66.634  1.00 23.080          O  
ATOM  17090  OXT GLU A1094      42.029 -15.225 -67.560  1.00 35.380          O  
ATOM  17091  CB  GLU A1094      42.730 -16.062 -64.239  1.00 32.150          C  
ATOM  17092  CG  GLU A1094      42.354 -14.611 -63.916  1.00 32.150          C  
ATOM  17093  CD  GLU A1094      42.749 -14.167 -62.517  1.00 32.150          C  
ATOM  17094  OE1 GLU A1094      43.294 -14.953 -61.777  1.00 32.150          O  
ATOM  17095  OE2 GLU A1094      42.490 -13.031 -62.193  1.00 32.150          O  
ATOM  17096  H   GLU A1094      43.407 -18.212 -66.313  1.00 28.910          H  
ATOM  17097  HA  GLU A1094      41.149 -16.453 -65.631  1.00 28.310          H  
ATOM  17098 1HB  GLU A1094      42.318 -16.698 -63.455  1.00 38.580          H  
ATOM  17099 2HB  GLU A1094      43.815 -16.151 -64.195  1.00 38.580          H  
ATOM  17100 1HG  GLU A1094      42.839 -13.954 -64.637  1.00 38.580          H  
ATOM  17101 2HG  GLU A1094      41.279 -14.499 -64.037  1.00 38.580          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6021.97 599.41 4311.45 -373.46 120.76 231.498 2265.16 -2424.05 -7.67575 -53.2773 -2010.82 -292.812 -616.026 -176.232 -182.69 -72.8641 -2.09077 173.614 46.1479 72.0892 483.374 860.985 -196.991 233.808 -78.7355 20.0681 752.525 -2338.8
ASN:NtermProteinFull_1 -1.9707 0.06639 2.57517 -0.17566 0.00851 0.27723 1.443 -1.18025 -0.02154 -0.13289 -1.54397 0.21832 0 0 0 0 0 0.68634 0.0923 0.0713 0 1.85967 0 0 -0.93687 0 0.08118 1.41752
SER_2 -1.73371 0.08459 1.72606 -0.02948 0.00229 0.02511 0.40206 -0.79877 -0.00461 -0.01346 -0.50283 0.01006 0 0 0 0 0 0.02791 -0.07332 0.00084 0.59837 0 0.4932 0.60184 -0.77834 0.16849 0.15363 0.35997
ILE_3 -7.26554 0.66665 1.92963 -0.48558 0.36511 0.10508 2.17244 -1.97348 -0.00127 -0.00342 -2.54519 0.0471 0 0 0 0 0 0.01286 -0.04681 0.03748 0.39655 0 -0.73743 0 0.73287 -0.1011 0.28928 -6.40475
GLN_4 -8.14256 0.96295 6.00294 -0.48757 0.29458 0.37433 3.19171 -3.25065 -0.02068 -0.14799 -3.03916 0.03454 0 0 -0.51746 0 0 0.01904 -0.05616 0.04956 0 4.69613 0.09889 0 -0.18838 -0.29068 0.65214 0.23553
ILE_5 -8.41801 0.7158 2.93177 -0.5867 0.35984 0.10388 2.61721 -2.52268 -0 -0 -2.61662 0.2426 0 0 0 0 0 0.02997 -0.07475 0.013 1.10872 0 -0.70057 0 0.73287 -0.18719 0.72075 -5.53011
GLY_6 -4.60746 0.39852 3.03286 -0.00046 0 0 2.32197 -1.96404 -0 -0 -2.62329 -0.24757 0 0 0 0 0 0.01754 0.11069 0 0 0 0.28376 0 0.83697 0.05199 0.45908 -1.92944
GLY_7 -4.67199 0.54833 3.89166 -0.00076 0 0 2.39913 -2.28724 -0.00111 -0.0032 -2.19435 -0.35119 0 0 0 0 0 0.05077 -0.09056 0 0 0 1.21077 0 0.83697 1.59198 0.26089 1.19009
LEU_8 -7.98014 1.47137 1.95184 -0.53264 0.23467 0.15643 2.70555 -2.17691 -0 -0 -2.60036 -0.02758 0 0 0 0 0 0.04289 -0.03333 0.27603 1.0807 0 -0.08364 0 0.18072 1.73036 0.51012 -3.09391
PHE_9 -9.59138 1.12313 1.51355 -0.5277 0.06589 0.22218 2.26241 -2.20821 -0.00111 -0.0032 -2.90633 -0.03538 0 0 0 0 0 0.00889 0.10745 0.3809 0 2.37195 -0.23751 0 1.0402 0.51231 1.18016 -4.72179
PRO_10 -5.31185 0.86341 2.23262 -0.13521 0.00356 0.10045 1.32815 -1.26927 -0 -0 -1.93876 0.18995 0 0 0 0 0 0.01722 0.19932 0.06823 0.26115 0 -0.94326 0 -2.4119 -0.24951 1.16362 -5.83205
ARG_11 -4.60051 0.28525 4.69984 -0.45869 0.06279 0.2484 1.56206 -2.09971 -0.00014 -0.00223 -1.79184 0.38253 0 0 -0.64696 0 0 0.18856 -0.00534 0.18041 2.35771 0 -0.03707 0 -1.2888 -0.64152 0.80717 -0.79809
GLY_12 -1.24572 0.18588 1.85808 -7e-05 0 0 0.8193 -0.88273 -0.00951 -0.12214 -0.40762 -0.37241 0 0 0 0 0 0.09302 -0.17135 0 0 0 -1.52217 0 0.83697 -0.60799 0.53026 -1.01818
ALA_13 -4.17458 0.22553 3.23638 -0.03047 0.00898 0 2.23609 -1.94449 -0 -0 -2.15735 -0.49798 0 0 0 0 0 0.00777 0.14518 0 0 0 -0.10313 0 1.8394 -0.20131 0.27355 -1.13642
ASP_14 -4.00361 0.4868 6.20401 -0.14146 0.00495 0.48569 2.99886 -2.70775 -0.01526 -0.15202 -3.29174 -1.80187 0 0 -0.54468 0 0 0.01441 -0.02136 0.01153 0 3.93118 0.1151 0 -2.3716 0.48085 0.42304 0.10506
GLN_15 -8.67541 0.47673 8.33023 -0.41882 0.19125 0.2548 4.10779 -3.8691 -0.00103 -0.01339 -5.70376 -0.67923 0 0 -2.40665 -0.81909 0 0.01006 -0.06159 0.3482 0 4.26774 -0.20441 0 -0.18838 0.13308 0.60984 -4.31116
GLU_16 -7.8359 0.39499 7.37135 -0.45668 0.23299 1.44597 2.75818 -3.57007 -0.05333 -0.42631 -2.02758 -3.00734 0 0 0 0 0 0.00636 0.10831 0.02109 0 3.98239 -0.19066 0 -2.7348 -0.38274 0.51408 -3.84969
TYR_17 -8.16974 0.84636 4.85085 -1.04195 0.18724 0.47981 2.85813 -2.84448 -0.02881 -0.14971 -2.77479 -0.26915 0 0 0 0 0 0.01182 0.04134 0.02036 0 2.65415 0.0564 0.00133 1.2797 -0.27604 0.60645 -1.66073
SER_18 -7.0553 0.38816 6.70936 -0.02285 0 0.02081 3.66153 -3.29644 -0.00052 -0.01441 -3.40631 -0.37317 0 0 -0.75326 0 0 0.0055 0.07492 0.00045 0.51329 0 0.30996 0.68034 -0.77834 -0.06815 0.60186 -2.80256
ALA_19 -6.443 0.39217 3.91154 -0.02168 0 0 2.73671 -2.91878 -0 -0 -2.4624 -0.35637 0 0 0 0 0 0.00873 0.0947 0 0 0 -0.24713 0 1.8394 -0.22551 0.31272 -3.37888
PHE_20 -10.3736 1.07117 3.66907 -0.71159 0.02222 0.18344 3.04955 -2.89465 -0 -0 -2.63093 -0.11656 0 0 0 0 0 0.01028 -0.00109 0.18742 0 1.7421 -0.46297 0 1.0402 -0.17698 0.40551 -5.98744
ARG_21 -8.47229 0.53331 8.10467 -0.71791 0.15299 0.43755 3.80432 -3.81716 -0.00552 -0.03137 -4.30262 0.47224 0 0 -0.19423 -0.78717 0 0.01368 0.00152 0.05168 2.42349 0 -0.13479 0 -1.2888 -0.149 0.54398 -3.36141
VAL_22 -7.25178 0.67531 4.01711 -0.30759 0.15033 0.06894 2.97196 -2.75194 -0.01691 -0.12903 -2.80997 -0.16979 0 0 0 0 0 0.00592 0.00545 0.00047 0.05099 0 -0.30221 0 1.9342 -0.23961 0.50527 -3.59289
GLY_23 -5.74966 0.68106 4.69597 -4e-05 0 0 2.73669 -2.76477 -0 -0 -2.43833 -0.40792 0 0 0 0 0 0.00853 -0.05949 0 0 0 0.52705 0 0.83697 0.19192 0.36333 -1.3787
MET_24 -7.66823 0.66648 4.006 -0.43904 0.04251 0.13453 1.76237 -2.3152 -0 -0 -1.67346 -0.04165 0 0 0 0 0 0.02913 0.17807 0.47649 0.9678 0 -0.13154 0 0.60916 0.10254 0.43017 -2.86385
VAL_25 -4.09119 0.34677 4.25849 -0.29735 0.18089 0.06523 2.07808 -2.18755 -0.01389 -0.12988 -1.26048 -0.12558 0 0 0 0 0 0.0293 0.05469 0.00012 0.11156 0 -0.43107 0 1.9342 -0.08384 0.40069 0.83921
GLN_26 -5.19724 0.2786 4.42645 -0.679 0.07586 0.70715 2.14556 -2.20946 -0.01691 -0.12903 -1.65499 -0.27868 0 0 0 -0.53008 0 0.01028 -0.07848 0.01296 0 2.86945 -0.25926 0 -0.18838 -0.16834 0.26622 -0.59732
PHE_27 -7.99665 0.67811 3.07819 -0.61657 0.04784 0.36768 2.10187 -2.38652 -0 -0 -2.25323 0.06285 0 0 0 0 0 0.02398 -0.01924 0.06089 0 2.06205 -0.21365 0 1.0402 -0.49222 0.32771 -4.12673
SER_28 -3.03601 0.22113 3.81187 -0.02869 0 0.0456 1.36484 -1.73393 -0.0168 -0.14932 -1.05917 -0.87223 0 0 0 0 0 0.3695 -0.0181 0.02039 0.9959 0 -0.03754 0.61261 -0.77834 -0.57271 0.38048 -0.48053
THR_29 -5.47641 0.26921 4.99685 -0.12732 0.09173 0.08673 3.78818 -2.55632 -0.00282 -0.01714 -2.30831 -0.90316 0 0 -1.44034 0 0 0.03981 0.05088 0.54468 0.10312 0 -0.63657 4.14672 -1.0874 -0.48868 0.40807 -0.51849
SER_30 -1.20421 0.0467 1.45677 -0.03116 0.00097 0.05282 0.24358 -0.62628 -0 -0 0.58969 -1.07501 0 0 0 0 0 0.07562 -0.05009 0.01212 0.32763 0 -0.27866 0.60283 -0.77834 -0.5477 0.24413 -0.93859
GLU_31 -3.60818 0.26461 3.85257 -0.20432 0.02559 0.27881 1.52807 -1.60479 -0.01506 -0.07948 -0.88938 -0.53516 0 0 0 -0.62181 0 0.03205 0.09832 0.09595 0 3.14894 -0.11334 0 -2.7348 -0.24416 0.1068 -1.21878
PHE_32 -9.26356 0.72693 3.69321 -1.11728 0.16054 0.66606 2.41372 -2.54296 -0.01515 -0.08177 -2.2178 -0.10884 0 0 -0.87624 0 0 0.01816 -0.00554 0.06841 0 1.45637 -0.49047 0 1.0402 -0.04882 0.24465 -6.28016
ARG_33 -5.06363 0.22524 5.64109 -0.76172 0.23978 0.4368 3.03584 -2.53115 -0.00108 -0.00315 -3.34899 -0.02553 0 0 -0.56411 0 0 0.01424 0.01116 0.04937 2.92037 0 -0.22607 0 -1.2888 -0.28617 0.37796 -1.14854
LEU_34 -6.30273 0.64325 -0.06426 -0.44794 0.10287 0.09234 0.62906 -0.98746 -0 -0 -0.25871 0.10523 0 0 0 0 0 0.02388 -0.03732 0.12353 0.75861 0 -0.36992 0 0.18072 -0.23138 0.53313 -5.50712
THR_35 -4.33303 0.3383 4.57004 -0.1916 0.17544 0.08352 2.32989 -2.14474 -0.00108 -0.00315 -2.1329 -0.42685 0 0 0 0 0 0.02856 -0.06598 0.00389 0.22413 0 0.3063 2.32632 -1.0874 0.14328 1.00454 1.14747
PRO_36 -4.33283 0.71047 1.28465 -0.20729 0.01193 0.15101 0.47863 -0.86347 -0 -0 -0.4088 -0.09418 0 0 0 0 0 0.03393 0.09766 0.02735 0.31109 0 -0.60549 0 -2.4119 0.17731 1.1822 -4.45771
HIS_37 -6.13053 0.34587 5.34932 -0.48433 0.02463 0.52896 2.25587 -2.72213 -0 -0 -1.80779 -0.30781 0 0 0 0 0 0.08273 0.22441 0.09755 0 1.8993 -0.55624 0 -0.45461 0.73347 0.80037 -0.12097
ILE_38 -5.51787 0.72359 0.63642 -0.64231 0.49223 0.13089 0.34682 -1.34733 -0.00711 -0.02525 -0.26067 0.44875 0 0 0 0 0 0.05178 0.04683 0.15915 0.87152 0 -0.58193 0 0.73287 0.51738 0.78633 -2.43792
ASP_39 -4.8265 0.12589 5.1462 -0.10221 0.00149 0.28873 2.89753 -2.48113 -0.01353 -0.07784 -3.88261 -0.48853 0 0 0 -0.84369 0 0.04456 0.05121 0.10796 0 3.3155 0.12979 0 -2.3716 -0.1967 0.66326 -2.51223
ASN_40 -3.59096 0.16893 2.66888 -0.18217 0.01308 0.27766 0.90276 -1.43085 -0.00711 -0.02525 -1.42194 -0.57487 0 0 -0.64696 0 0 0.01888 0.26469 0.00147 0 2.90438 -0.49781 0 -0.93687 -0.00533 0.36151 -1.7379
LEU_41 -7.54053 0.75155 3.49263 -0.50622 0.28353 0.09147 1.82738 -2.47603 -0.00014 -0.00223 -2.88521 0.19389 0 0 0 0 0 0.04719 0.59559 0.06197 0.56799 0 -0.14118 0 0.18072 -0.10092 1.01006 -4.5485
GLU_42 -4.19122 0.25251 4.44036 -0.34617 0.05563 0.52342 1.70563 -2.00829 -0 -0 -1.29163 -0.44013 0 0 0 -0.5111 0 0.03158 0.16954 0.03152 0 3.21486 0.17268 0 -2.7348 0.29909 1.19563 0.5691
VAL_43 -5.59629 0.64136 1.92195 -0.3224 0.22361 0.07456 1.03031 -1.8117 -0 -0 0.46365 -0.23251 0 0 0 0 0 0.032 -0.05673 0.03295 0.29652 0 -0.0693 0 1.9342 0.17626 0.69998 -0.56159
ALA_44 -2.6739 0.08204 2.20316 -0.02581 0.00135 0 0.52418 -1.16581 -0 -1e-05 -0.42131 -0.41594 0 0 0 0 0 0.04605 -0.10306 0 0 0 -0.12326 0 1.8394 -0.39821 0.49038 -0.14076
ASN_45 -6.27407 0.8714 6.74132 -0.33255 0.12478 0.63274 4.23889 -3.34214 -0 -0 -3.91054 -0.65044 0 0 -0.9394 -0.5111 0 0.03887 -0.05791 0.00542 0 1.77473 -0.59547 0 -0.93687 -0.3582 0.42758 -3.05296
SER_46 -3.62544 0.09158 3.96947 -0.02866 6e-05 0.04616 1.88568 -1.91037 -0 -1e-05 -1.98618 -0.97733 0 0 0 0 0 0.00493 -0.03683 0.00108 0.16763 0 -0.18781 0.60041 -0.77834 -0.44951 0.37019 -2.84329
PHE_47 -4.68235 0.56814 4.90396 -0.83978 0.03566 0.26183 2.59638 -2.50063 -0 -0 -1.3003 -0.03728 0 0 -0.36295 0 0 0.00546 0.02944 0.01662 0 2.06399 -0.20309 0 1.0402 -0.26021 0.30273 1.6378
ALA_48 -4.95781 0.13501 3.75306 -0.02208 0 0 2.31391 -2.49492 -0 -0 -1.5005 -0.36717 0 0 -0.57645 0 0 0.01628 0.00965 0 0 0 -0.30958 0 1.8394 -0.16422 0.24668 -2.07875
VAL_49 -7.19767 0.48398 3.82912 -0.31026 0.16525 0.07079 2.83589 -2.90438 -0 -0 -2.50408 -0.21305 0 0 0 0 0 0.02111 -0.04232 0.01258 0.10609 0 -0.35644 0 1.9342 -0.29361 0.30758 -4.0552
THR_50 -5.43612 0.17532 5.52459 -0.20331 0.13569 0.07425 3.05918 -2.81624 -0 -0 -3.36555 -0.09336 0 0 0 0 0 0.04929 -0.01677 0.00294 0.06414 0 0.01019 2.27142 -1.0874 0.0311 0.3987 -1.22194
ASN_51 -5.1978 0.26586 5.46126 -0.18062 0.03424 0.27069 2.69211 -2.82958 -0 -0 -2.57249 -0.31758 0 0 0 0 0 0.03329 0.05954 0.00072 0 1.42421 0.50026 0 -0.93687 0.14215 0.32372 -0.82689
ALA_52 -5.5609 0.52018 4.0913 -0.02228 0 0 2.64689 -2.70053 -0.01353 -0.07784 -2.16986 -0.34482 0 0 0 0 0 0.02978 0.07395 0 0 0 -0.17142 0 1.8394 -0.06756 0.306 -1.62126
PHE_53 -10.2135 1.75225 2.27612 -0.58095 0.01616 0.19758 2.62395 -2.64279 -0 -0 -3.25544 -0.08609 0 0 0 0 0 0.03711 0.02988 0.80269 0 2.77369 -0.03303 0 1.0402 -0.22677 0.41111 -5.07786
CYS:disulfide_54 -5.94036 0.25264 5.21106 -0.04021 0 0.01745 2.69539 -2.70445 -0 -0 -2.50112 -0.36441 0 0 0 0 -0.52313 0.00833 0.178 0.01079 0.28966 0 0.28772 0 3.6196 -0.02758 0.44576 0.91515
SER_55 -4.55687 0.34273 5.93705 -0.02662 0 0.06169 2.90275 -2.72504 -0.01388 -0.11331 -2.62943 -0.61149 0 0 0 0 0 0.00925 0.00431 0.00114 0.61562 0 0.34884 0.6293 -0.77834 0.22455 0.21005 -0.16769
GLN_56 -9.76407 0.83078 8.24028 -0.27309 0.03509 0.21876 4.59906 -4.2826 -0 -0 -3.97735 -0.50144 0 0 0 -0.84369 0 0.01099 0.23254 0.01035 0 3.02423 -0.22399 0 -0.18838 -0.0119 0.35376 -2.51069
PHE_57 -8.9469 1.12733 4.19189 -0.68016 0.01648 0.15961 2.60988 -3.27007 -0.02902 -0.16303 -3.32123 -0.13573 0 0 0 0 0 0.02187 0.01248 0.09629 0 1.75863 -0.44418 0 1.0402 -0.14068 0.61017 -5.48616
SER_58 -3.92554 0.22924 4.8503 -0.02473 7e-05 0.02307 2.58834 -2.36763 -0 -0 -1.51272 -0.41621 0 0 -0.58108 0 0 0.0171 0.10685 0.00303 1.01657 0 0.05912 0.60033 -0.77834 -0.24089 0.56494 0.21181
ARG_59 -5.70344 0.47171 5.85097 -0.61964 0.10669 0.37241 2.24504 -2.6414 -0.02541 -0.22085 -2.65381 0.13401 0 0 -0.51746 0 0 0.007 -0.05031 0.02592 2.40775 0 -0.07777 0 -1.2888 -0.50945 0.50105 -2.18578
GLY_60 -3.66038 0.3567 3.96049 -5e-05 0 0 2.01438 -2.03205 -0.0098 -0.11401 -1.69261 -0.36952 0 0 0 0 0 0.03939 -0.17982 0 0 0 -1.37108 0 0.83697 -0.41059 0.4209 -2.21106
VAL_61 -7.61 0.94287 2.49138 -0.28438 0.22037 0.0578 1.48286 -2.41367 -0 -0 -0.51061 0.35391 0 0 0 0 0 0.03252 -0.09965 0.06257 0.18587 0 -0.11592 0 1.9342 -0.50579 0.50087 -3.27479
TYR_62 -6.54876 0.38531 2.25039 -0.62754 0.03409 0.32569 2.32511 -1.86623 -0.01011 -0.11769 -0.95204 -0.17821 0 0 0 0 0 0.01972 0.10966 0.02448 0 2.18397 -0.01322 0.01124 1.2797 -0.36287 0.4716 -1.25573
ALA_63 -4.187 0.33164 1.97481 -0.02245 0 0 1.81753 -1.72139 -0.01021 -0.03628 -1.71379 -0.44395 0 0 0 0 0 0.01884 -0.01232 0 0 0 -0.48064 0 1.8394 -0.02244 0.19516 -2.47309
ILE_64 -8.48497 0.93319 2.01695 -0.45714 0.32278 0.09437 2.52215 -2.24569 -0 -0 -2.65021 0.03013 0 0 0 0 0 0.00377 0.0626 0.01184 0.37871 0 -0.77309 0 0.73287 -0.18954 0.27222 -7.41908
PHE_65 -9.34212 0.91919 2.09468 -0.83439 0.06213 0.07369 2.52324 -2.3661 -0.00394 -0.01576 -2.9352 -0.53631 0 0 0 0 0 0.02059 -0.02781 0.07974 0 2.74939 -0.21587 0 1.0402 -0.32198 0.52484 -6.51176
GLY_66 -4.85366 0.46875 3.51287 -0.001 0 0 2.02103 -2.12527 -0.01528 -0.12661 -2.73414 -0.3288 0 0 -0.66645 0 0 0.02395 -0.01938 0 0 0 -1.39008 0 0.83697 0.11806 0.75301 -4.52602
PHE_67 -7.74481 1.09889 1.16263 -0.59899 0.26082 0.34278 1.0769 -1.38279 -0.00912 -0.12975 -1.48507 0.17833 0 0 0 0 0 0.056 0.08073 0.04137 0 2.23817 -0.35965 0 1.0402 0.07538 0.76857 -3.28942
TYR_68 -9.01223 1.23923 2.1649 -0.87469 0.27953 0.55758 2.53361 -2.18022 -0 -0 -2.49881 -0.3487 0 0 -1.33115 -0.51742 0 0.1159 0.00083 0.3064 0 3.18543 -0.28666 0.18644 1.2797 -0.30134 1.03251 -4.46915
ASP_69 -5.14471 0.44708 5.92192 -0.11081 0.00463 0.32547 3.20896 -2.79696 -0 -0 -3.30362 -1.22224 0 0 -1.29573 0 0 0.05316 -0.01676 0.01303 0 2.71174 0.03748 0 -2.3716 0.04167 1.08662 -2.41067
LYS_70 -5.07593 0.49095 6.20294 -0.4308 0.06507 0.2569 2.84502 -2.54075 -0.03319 -0.18887 -4.20466 0.47374 0 0 -0.8812 -0.38207 0 0.16121 -0.06888 0.04088 2.18331 0 -0.06358 0 -1.5107 -0.12579 0.64935 -2.13704
LYS_71 -3.07434 0.25869 3.33321 -0.31735 0.03171 0.16173 0.93298 -1.34953 -0 -0 -0.07373 -0.10179 0 0 0 0 0 0.10041 -0.00968 0.04235 1.9138 0 -0.10802 0 -1.5107 -0.5543 0.42807 0.10353
SER_72 -5.42948 0.2496 5.48255 -0.02915 0.0043 0.05069 2.92844 -2.597 -0.01603 -0.18116 -2.16682 -0.75318 0 0 -0.41453 0 0 0.04048 -0.03897 0.00784 0.45691 0 -0.03311 0.68568 -0.77834 -0.25343 0.46198 -2.32276
VAL_73 -6.03044 0.63518 3.59392 -0.3159 0.27583 0.07252 2.48862 -2.38135 -0 -0 -2.2369 -0.06034 0 0 0 0 0 0.03855 -0.03945 0.00138 0.02825 0 -0.33093 0 1.9342 0.00265 0.53029 -1.79395
ASN_74 -3.25694 0.15034 3.68738 -0.18541 0.04008 0.27964 1.17594 -1.79726 -0.00305 -0.0317 -1.11029 -0.29572 0 0 0 0 0 0.03546 0.01125 0.01725 0 1.46631 0.14426 0 -0.93687 0.0265 0.29071 -0.29212
THR_75 -4.68531 0.1384 4.48814 -0.19437 0.07691 0.068 1.9179 -2.19649 -0 -0 -1.21461 -0.15732 0 0 0 0 0 0.02479 -0.00982 0.02444 0.05464 0 -0.02095 2.36444 -1.0874 0.11926 0.12696 -0.16238
ILE_76 -8.35998 1.11168 3.38938 -0.53224 0.47997 0.10404 2.52993 -2.62545 -0.01076 -0.06843 -2.17936 0.06458 0 0 0 0 0 0.04522 -0.05586 0.02881 0.56186 0 -0.50105 0 0.73287 0.14888 0.47755 -4.65835
THR_77 -5.35686 0.37875 5.13087 -0.20506 0.12422 0.07202 2.34404 -2.62372 -0.00691 -0.05141 -3.34358 0.02312 0 0 0 0 0 0.00171 0.02281 0.00428 0.07025 0 0.04588 2.27488 -1.0874 0.14602 0.55469 -1.48142
SER_78 -3.75961 0.19478 5.14215 -0.02692 0 0.06249 2.42316 -2.39959 -0.0005 -0.00373 -3.12979 -0.62589 0 0 0 0 0 0.02709 -0.00565 3e-05 0.62685 0 0.34731 0.6011 -0.77834 0.26842 0.24541 -0.79122
PHE_79 -8.86709 0.88284 3.82039 -0.83344 0.09007 0.29116 2.65365 -2.68271 -0.00019 -0.00209 -2.43194 -0.03289 0 0 0 0 0 0.02583 0.01447 0.00291 0 1.99354 -0.52553 0 1.0402 0.23836 0.23511 -4.08735
CYS_80 -8.21189 0.60892 5.83518 -0.04187 0 0.0171 3.36187 -3.02343 -0.01188 -0.07829 -4.15828 -0.33487 0 0 0 0 0 0.02674 0.0044 0.0228 0.33976 0 0.27159 0 3.6196 0.34067 0.40258 -1.00931
GLY_81 -2.9604 0.11311 3.34589 -4e-05 0 0 1.27136 -1.7091 -0.01076 -0.06843 -1.20548 -0.41512 0 0 0 0 0 0.02203 -0.04993 0 0 0 0.53158 0 0.83697 0.46425 0.34409 0.51
THR_82 -3.73138 0.12513 3.7134 -0.20522 0.15324 0.0754 1.82165 -1.83592 -0 -0 -2.00127 -0.07057 0 0 0 0 0 0.00152 0.03473 0.0034 0.08922 0 0.00543 2.28801 -1.0874 0.39362 0.25007 0.02306
LEU_83 -6.94897 0.60167 1.70747 -0.51155 0.25991 0.14786 1.51866 -1.87402 -0.00384 -0.06311 -1.17358 0.11551 0 0 0 0 0 0.0064 -0.0491 0.10899 0.16829 0 -0.17871 0 0.18072 -0.06448 0.58326 -5.46861
HIS_84 -6.92909 0.71235 4.1164 -0.45464 0.21654 0.46333 1.79955 -2.51901 -0.01909 -0.11901 -1.83283 -0.19096 0 0 0 0 0 0.03666 -0.10222 0.09082 0 3.01451 -0.44204 0 -0.45461 -0.28004 0.71639 -2.17698
VAL_85 -5.93633 0.41722 2.56573 -0.28548 0.19269 0.06875 1.47116 -1.90452 -0.00019 -0.00209 -1.1973 -0.43561 0 0 0 0 0 0.03392 0.02106 0.00373 0.17127 0 -0.54181 0 1.9342 -0.13972 0.40647 -3.15685
SER_86 -4.20325 0.28618 2.8227 -0.03174 0.00013 0.05431 1.54534 -1.60325 -0.00558 -0.01655 -1.84607 -0.90194 0 0 0 0 0 0.01297 -0.03378 0.00411 0.64186 0 0.18925 0.60676 -0.77834 -0.26842 0.24155 -3.28377
PHE_87 -10.2545 1.22112 3.29768 -0.81796 0.04316 0.10992 2.90381 -2.94546 -0.00477 -0.01882 -2.58067 -0.53167 0 0 0 0 0 0.00968 0.01407 0.10994 0 2.41356 -0.09257 0 1.0402 -0.14716 0.26197 -5.96853
ILE_88 -7.93862 0.69932 2.90199 -0.48205 0.36357 0.10557 2.35994 -2.20958 -0.00424 -0.0365 -2.27632 0.00127 0 0 0 0 0 0.00233 -0.06654 0.08535 0.42207 0 -0.77837 0 0.73287 -0.21976 0.35736 -5.98033
THR_89 -7.66921 1.08904 5.5314 -0.24173 0.33774 0.09785 4.4615 -3.04434 -0.00901 -0.05532 -4.4783 -1.14989 0 0 -1.46384 -0.28233 0 0.00667 0.58943 0.0482 0.98793 0 -0.08829 2.2986 -1.0874 -0.28625 1.31154 -3.096
PRO_90 -6.61575 0.95412 2.81938 -0.1258 0.01272 0.07745 1.45786 -1.28179 -0 -0 -0.88707 0.6019 0 0 -0.53723 0 0 0.02028 -0.03182 0.00057 0.12458 0 0.29628 0 -2.4119 0.16445 1.30039 -4.06138
SER_91 -5.66563 0.32855 4.76692 -0.02979 8e-05 0.01939 2.65475 -2.18593 -0.03539 -0.2681 -1.85531 0.11521 0 0 -1.64151 -0.28233 0 0.01407 -0.02481 0.03862 1.45831 0 -0.49664 1.74846 -0.77834 -0.00253 0.39965 -1.7223
PHE_92 -6.85735 0.83636 2.53726 -1.12487 0.23092 0.82267 1.43325 -1.9898 -0 -0 -1.21113 0.40975 0 0 -0.48703 0 0 0.01307 -0.06058 0.05512 0 3.93343 0.19867 0 1.0402 -0.28742 0.96063 0.45313
PRO_93 -4.16578 0.51772 2.30121 -0.12457 0.0015 0.09217 0.42717 -0.95804 -0 -0 -0.62453 0.24664 0 0 0 0 0 0.02205 -0.03632 0.02683 0.18632 0 -1.10003 0 -2.4119 -0.46223 0.9889 -5.07288
THR_94 -3.50681 0.184 2.80811 -0.12433 0.06486 0.08308 1.16255 -1.52331 -0 -0 -0.70255 -0.65037 0 0 0 0 0 0.13508 0.05078 0.0388 0.0586 0 -0.24658 2.28206 -1.0874 -0.66617 0.42399 -1.21562
ASP_95 -1.42826 0.22545 2.35972 -0.12029 0.00291 0.37088 0.66684 -0.97202 -0 -0 -0.83442 -0.54903 0 0 0 0 0 0.37569 -0.00796 0.01173 0 2.31827 -0.24154 0 -2.3716 -0.38571 0.35023 -0.22912
GLY_96 -2.22735 0.08524 2.57602 -0.00037 0 0 0.66434 -1.28085 -0.00658 -0.02044 -1.00245 -0.1814 0 0 0 0 0 0.12951 -0.02818 0 0 0 -0.93219 0 0.83697 -0.03974 0.20213 -1.22534
THR_97 -2.74332 0.19275 1.78983 -0.16141 0.05538 0.12663 0.06209 -1.03287 -0 -0 0.05425 -1.60757 0 0 0 0 0 0.03671 -0.00234 0.01223 2.14298 0 -0.12252 2.41795 -1.0874 0.1263 0.37332 0.633
HIS_D_98 -4.54854 0.72383 3.55132 -0.42088 0.01238 0.52585 0.5747 -1.88987 -0.05903 -0.34013 -0.13527 -0.24792 0 0 0 0 0 0.10373 0.02214 0.11184 0 1.94055 -0.22113 0 -0.45461 0.57176 0.94565 0.76637
PRO_99 -3.13047 0.67067 1.77201 -0.19792 0.0043 0.14272 0.56951 -0.92905 -0 -0 -0.42798 0.00705 0 0 0 0 0 0.11099 0.00937 0.02508 0.47494 0 -0.9189 0 -2.4119 0.2899 0.93563 -3.00407
PHE_100 -10.2289 1.19819 4.79414 -0.67515 0.08188 0.41056 2.06869 -3.13932 -0.01188 -0.07829 -2.57622 -0.37346 0 0 -0.51164 0 0 0.19433 -0.00528 0.01125 0 1.93366 0.24378 0 1.0402 -0.23349 0.70025 -5.15669
VAL_101 -5.07671 0.49084 2.13183 -0.27103 0.14942 0.06327 1.27683 -1.80735 -0.05569 -0.28658 -0.06254 -0.45543 0 0 0 0 0 0.0912 -0.02748 0.00031 0.2148 0 -0.41067 0 1.9342 0.00115 0.53118 -1.56845
ILE_102 -7.48267 0.33578 2.7029 -0.60082 0.31309 0.11348 2.46274 -2.17163 -0.00154 -0.00415 -2.79887 0.28866 0 0 0 0 0 0.03627 -0.05083 0.02551 0.95184 0 -0.73987 0 0.73287 -0.28452 0.40881 -5.76296
GLN_103 -7.33595 0.50151 5.52778 -0.56636 0.145 0.55744 2.81186 -3.01908 -0.00586 -0.02018 -1.19997 -0.88454 0 0 0 -0.51742 0 0.16905 -0.05879 0.03695 0 3.31561 0.21168 0 -0.18838 -0.04702 0.40657 -0.16009
MET_104 -8.37398 0.75083 2.25669 -0.64751 0.14176 0.16134 1.40142 -1.82638 -0.00154 -0.00415 -1.55696 0.03646 0 0 0 0 0 0.0781 -0.05 0.06179 0.90569 0 -0.12171 0 0.60916 0.09073 0.35138 -5.73688
ARG_105 -8.6204 0.92141 6.38266 -0.84328 0.19647 0.52067 1.78027 -2.92116 -0.02602 -0.19183 -1.75348 0.48003 0 0 -0.53723 0 0 0.04142 -0.01961 0.57339 2.4686 0 -0.03094 0 -1.2888 -0.27735 1.17326 -1.97194
PRO_106 -6.3256 1.15168 2.15502 -0.20782 0.00427 0.14507 0.77593 -0.89768 -0 -0 -0.25069 0.05499 0 0 0 0 0 0.07546 0.02019 0.04723 0.40074 0 -0.90687 0 -2.4119 -0.33043 1.13548 -5.36491
ASP_107 -3.78647 0.43506 6.21207 -0.20659 0.09757 0.65015 3.95377 -2.51392 -0.00939 -0.06787 -6.84129 -1.53913 0 0 -1.30487 0 0 0.01288 0.08151 0.05979 0 2.18803 -0.49013 0 -2.3716 -0.31368 0.47817 -5.27592
LEU_108 -6.68575 1.06524 1.72518 -0.59931 0.40951 0.21754 1.8134 -2.06173 -0.01534 -0.0969 -1.24516 0.1285 0 0 0 0 0 0.05647 -0.0308 1.10729 0.1099 0 -0.12506 0 0.18072 -0.40288 1.56063 -2.88855
LYS_109 -5.38359 0.89044 6.80227 -0.50548 0.13251 0.37664 3.96434 -2.85193 -0 -0 -6.32701 0.48312 0 0 -0.59624 0 0 0.07653 -0.00132 0.07145 1.54181 0 0.07954 0 -1.5107 -0.20265 1.62678 -1.33347
GLY_110 -3.6162 0.2031 3.68616 -4e-05 0 0 1.52717 -1.98497 -0 -0 -1.75511 -0.40561 0 0 0 0 0 0.02151 -0.03809 0 0 0 0.56109 0 0.83697 0.37858 0.41593 -0.16951
ALA_111 -6.38436 0.40729 2.7301 -0.02207 0 0 1.78373 -2.53097 -0.00939 -0.06787 -1.3398 -0.34734 0 0 0 0 0 0.01186 -0.01638 0 0 0 -0.21015 0 1.8394 0.10078 0.14998 -3.9052
LEU_112 -7.73404 0.59995 3.29457 -0.68225 0.22562 0.26965 2.71576 -2.66062 -0 -0 -2.49452 0.08333 0 0 0 0 0 0.02642 -0.02799 0.00964 0.78924 0 -0.20643 0 0.18072 -0.20065 0.29848 -5.51314
LEU_113 -7.41841 0.51516 4.60787 -0.46681 0.16902 0.10576 2.6013 -2.89976 -0.01534 -0.0969 -1.78945 0.21217 0 0 0 0 0 0.02013 0.02588 0.05678 0.30095 0 -0.29128 0 0.18072 -0.18229 0.42294 -3.94157
SER_114 -5.1626 0.22416 6.30453 -0.03083 4e-05 0.02089 3.17841 -2.89422 -0.01888 -0.16407 -3.66881 -0.01629 0 0 0 0 0 0.01328 0.00763 0.00713 0.48556 0 0.30294 1.78503 -0.77834 -0.1903 0.41992 -0.17482
LEU_115 -8.74192 0.83773 3.33038 -0.65741 0.31261 0.23186 2.82915 -2.71364 -0 -0 -2.08079 0.11375 0 0 0 0 0 0.00637 0.10774 0.11561 1.11954 0 -0.29222 0 0.18072 -0.16722 0.46134 -5.00639
ILE_116 -8.72437 0.82103 3.29017 -0.47845 0.32269 0.09386 2.67844 -2.80451 -0 -0 -2.42002 0.05276 0 0 0 0 0 0.0256 0.12413 0.02204 0.56725 0 -0.39155 0 0.73287 -0.14717 0.62363 -5.61161
GLU_117 -4.9471 0.35496 6.89621 -0.20837 0.02235 0.27488 3.115 -3.03059 -0.01888 -0.16407 -4.33194 -0.54282 0 0 0 0 0 0.02194 -0.01554 0.02658 0 3.0292 -0.24144 0 -2.7348 -0.25325 0.57339 -2.17429
TYR_118 -7.09818 0.73703 2.96893 -0.97551 0.05708 0.35074 2.1423 -2.09817 -0.00444 -0.08238 -1.09901 -0.29236 0 0 0 0 0 0.00838 -0.01574 0.07056 0 1.8568 -0.40737 0.00394 1.2797 -0.23487 0.34561 -2.48695
TYR_119 -7.35646 0.81515 4.1186 -0.56914 0.08492 0.29216 1.87404 -2.51373 -0 -0 -2.48196 -0.31345 0 0 0 -0.71325 0 0.00773 -0.08334 0.00298 0 2.58619 0.01289 0.01108 1.2797 -0.12947 0.47968 -2.59566
GLN_120 -3.25587 0.23477 4.21202 -0.65804 0.15157 0.66752 2.02714 -1.97827 -0 -0 -2.06302 -0.53949 0 0 0 0 0 0.02256 -0.06877 0.02672 0 2.50691 -0.23159 0 -0.18838 -0.29633 0.513 1.08245
TRP_121 -10.7094 1.39751 3.53738 -0.64893 0.15614 0.31808 1.18766 -2.5907 -0 -0 -0.78605 -0.45888 0 0 0 0 0 0.06007 0.01071 0.03906 0 3.28179 -0.06451 0 1.6906 -0.14558 0.43495 -3.29007
ASP_122 -2.80627 0.13674 3.19036 -0.11092 0.00167 0.3383 1.30028 -1.49736 -0 -0 -1.04977 -0.41572 0 0 0 0 0 0.11199 -0.0484 0.00179 0 1.96315 -0.23523 0 -2.3716 -0.05756 0.33327 -1.21528
LYS_123 -3.49312 0.27617 2.93682 -0.50124 0.13581 0.36574 0.98864 -1.36809 -0 -0 -0.67823 -0.343 0 0 0 0 0 0.19116 0.02785 0.04218 2.68992 0 -0.04854 0 -1.5107 0.04968 0.19511 -0.04384
PHE_124 -10.0315 0.8721 1.99234 -0.8511 0.04651 0.51032 2.15323 -2.34976 -0 -0 -3.65821 -0.17049 0 0 0 0 0 0.02129 0.13293 0.07652 0 1.48901 -0.40859 0 1.0402 0.08354 0.35421 -8.69743
ALA_125 -5.71551 0.56368 3.03009 -0.02248 0 0 2.65358 -2.30512 -0 -0 -2.90633 -0.30091 0 0 0 0 0 0.01528 -0.00045 0 0 0 0.12244 0 1.8394 0.1085 0.40922 -2.50859
TYR_126 -10.0427 0.95717 4.26804 -0.7563 0.02778 0.18505 3.52092 -3.06063 -0.00267 -0.008 -3.62507 -0.53512 0 0 0 -0.576 0 0.02076 -0.0483 0.01086 0 2.33214 -0.14188 0.3904 1.2797 0.33374 0.7513 -4.71882
LEU_127 -8.04337 0.64585 1.34656 -0.47134 0.14107 0.10508 2.54151 -2.16435 -0.02291 -0.15988 -2.74026 0.03567 0 0 0 0 0 0.02847 0.01235 0.18688 0.92044 0 -0.34024 0 0.18072 0.14027 1.1053 -6.55217
TYR_128 -10.9243 1.17705 3.90075 -1.048 0.13558 0.69614 2.66581 -3.39903 -0.00267 -0.008 -3.31635 -0.27884 0 0 0 0 0 0.00873 0.14181 0.02432 0 1.93952 -0.23434 0.06529 1.2797 -0.20358 1.25089 -6.12954
ASP_129 -6.1542 0.51794 8.92474 -0.13008 0.02424 0.39842 4.03764 -3.60533 -0.04695 -0.29012 -7.33769 -1.48084 0 0 -1.14604 -0.39314 0 0.03508 0.00287 0.00204 0 4.11332 0.17413 0 -2.3716 -0.12466 0.8659 -3.98435
SER_130 -3.629 0.38562 4.51904 -0.02669 2e-05 0.04266 1.91999 -2.06415 -0.04758 -0.4351 -1.26107 -0.97506 0 0 -0.57968 0 0 0.01897 -0.055 0.01913 0.52052 0 0.03213 0.6355 -0.77834 0.10206 0.27993 -1.37609
ASP_131 -4.26175 0.22787 7.77704 -0.10921 0.00984 0.33208 3.84563 -3.01599 -0.01827 -0.09352 -5.03092 -0.37447 0 0 -0.56636 -0.65516 0 0.0143 -0.07132 0.00022 0 1.85187 -0.07052 0 -2.3716 -0.09909 0.31434 -2.36496
ARG_132 -5.69281 0.17964 5.98581 -0.6065 0.08104 0.41002 1.88802 -2.64647 -0 -0 -1.60242 0.13314 0 0 -0.57061 0 0 0.0171 -0.01434 0.17562 1.97754 0 -0.08675 0 -1.2888 -0.42751 0.38307 -1.70521
GLY_133 -2.14855 0.11478 2.5066 -0.00032 0 0 1.11492 -1.29067 -0 -0 -0.22909 -0.15749 0 0 0 0 0 0.09999 -0.04029 0 0 0 -1.50467 0 0.83697 -0.18558 0.26126 -0.62215
LEU_134 -4.50425 0.45125 2.12807 -0.52041 0.31528 0.15915 1.41559 -1.51456 -0 -0 -1.16112 0.03396 0 0 0 0 0 0.03034 -0.04616 0.03183 0.36913 0 0.08122 0 0.18072 -8e-05 0.20591 -2.34415
SER_135 -3.39654 0.23394 4.10722 -0.02737 0 0.04267 1.76225 -1.88385 -0.00761 -0.14317 -1.8172 -1.10998 0 0 0 0 0 0.01588 0.00426 0.02439 0.34488 0 0.14051 0.64243 -0.77834 -0.30315 0.27489 -1.8739
THR_136 -4.8124 0.28154 5.02431 -0.11339 0.05044 0.04913 2.46066 -2.49109 -0.00761 -0.14317 -2.45906 -1.43234 0 0 0 -0.51899 0 0.0542 0.1654 0.11604 0.89461 0 0.0562 2.28612 -1.0874 -0.17531 0.40446 -1.39764
LEU_137 -8.08403 0.81188 3.16523 -0.67914 0.1363 0.24971 2.14768 -2.51215 -0 -0 -1.29349 0.08371 0 0 0 0 0 0.01313 -0.01752 0.13504 0.84608 0 -0.20973 0 0.18072 0.05531 0.47883 -4.49242
GLN_138 -4.86531 0.20151 6.41723 -0.74637 0.06491 0.73974 2.84599 -2.90973 -0 -0 -3.32939 -0.70036 0 0 0 -0.72194 0 0.00731 0.02536 0.00685 0 3.01733 -0.03859 0 -0.18838 -0.112 0.44484 0.15898
ALA_139 -4.87737 0.39951 4.02734 -0.02187 0 0 2.56352 -2.49486 -0 -0 -2.91562 -0.35438 0 0 0 0 0 0.02084 0.00777 0 0 0 -0.21498 0 1.8394 -0.27845 0.37678 -1.92236
VAL_140 -7.30876 0.34707 3.01558 -0.31309 0.2006 0.07311 2.9281 -2.70065 -0 -0 -2.67783 -0.21279 0 0 0 0 0 0.02491 -0.06616 0.01141 0.0645 0 -0.34287 0 1.9342 -0.21531 0.3567 -4.88127
LEU_141 -5.83248 0.32766 3.97983 -0.48133 0.22875 0.11361 2.43149 -2.54274 -0 -0 -2.12167 0.23711 0 0 0 0 0 0.01463 0.10399 0.04757 0.34693 0 -0.28517 0 0.18072 -0.17697 0.4931 -2.93497
ASP_142 -4.47502 0.24405 6.32999 -0.11301 0.03063 0.35047 2.82239 -2.94603 -0 -0 -3.15344 -0.20239 0 0 0 -0.72194 0 0.01254 0.12402 0.08865 0 1.88941 0.04364 0 -2.3716 -0.27582 0.40041 -1.92306
SER_143 -6.01211 0.42442 6.18606 -0.03058 6e-05 0.02124 3.65311 -3.06678 -3e-05 -0.0008 -3.74116 -0.04617 0 0 0 0 0 0.00771 -0.00033 0.00332 0.48649 0 0.30121 1.78595 -0.77834 -0.14755 0.3533 -0.60098
ALA_144 -6.55149 0.77669 4.67365 -0.02157 0 0 3.56472 -3.23805 -0 -0 -2.8426 -0.36203 0 0 0 0 0 0.01514 0.00804 0 0 0 -0.30322 0 1.8394 -0.23943 0.39481 -2.28594
ALA_145 -2.87734 0.1869 3.12274 -0.02193 0 0 1.6291 -1.77557 -0 -0 -0.9773 -0.36397 0 0 0 0 0 0.00876 -0.0268 0 0 0 -0.31844 0 1.8394 -0.49081 0.25238 0.18714
GLU_146 -2.88619 0.1194 3.43333 -0.21237 0.02487 0.29414 1.52542 -1.56658 -3e-05 -0.0008 -0.51493 -0.57181 0 0 0 0 0 0.00283 -0.05167 0.03009 0 3.0366 -0.23015 0 -2.7348 -0.36585 0.21881 -0.44968
LYS_147 -5.4762 0.5844 5.74997 -0.52887 0.12426 0.34164 2.04778 -2.38843 -0 -0 -3.08491 0.03358 0 0 0 0 0 0.0196 -0.05149 0.0457 1.88575 0 -0.13034 0 -1.5107 -0.35578 0.38626 -2.3078
LYS_148 -2.65187 0.20539 3.3882 -0.33027 0.05557 0.2129 1.63765 -1.58104 -0 -0 -1.17954 -0.41055 0 0 0 0 0 0.01969 -0.10211 0.02145 1.48834 0 -0.12693 0 -1.5107 -0.30891 0.37356 -0.79915
TRP_149 -11.2148 0.99921 2.29105 -0.63574 0.062 0.30929 1.69225 -2.67388 -0 -0 -1.34085 -0.15682 0 0 0 0 0 0.01158 0.00222 0.00609 0 3.20682 -0.36809 0 1.6906 -0.16787 0.53697 -5.75001
GLN_150 -3.81734 0.30152 4.02833 -0.66814 0.12038 0.74709 2.17511 -1.96854 -0.01545 -0.05148 -2.14975 -0.92643 0 0 0 0 0 0.00727 0.02299 0.24373 0 2.89127 0.12966 0 -0.18838 0.17912 0.61133 1.67232
VAL_151 -5.24088 0.4954 -0.29327 -0.27778 0.20165 0.06021 0.34339 -1.19707 -0 -0 -0.39165 -0.27447 0 0 0 0 0 0.00653 0.06181 0.07054 0.2357 0 -0.75542 0 1.9342 0.08727 0.32165 -4.6122
THR_152 -3.76593 0.1928 2.71845 -0.18957 0.13943 0.08162 2.11446 -1.72809 -0.01801 -0.05855 -2.37288 -0.38962 0 0 0 0 0 0.00323 -0.07211 0.03127 0.12559 0 0.44734 2.32278 -1.0874 0.13631 0.28244 -1.08643
ALA_153 -3.46323 0.48496 0.21738 -0.02511 0.0002 0 0.45977 -0.9478 -0 -0 -0.18144 -0.3525 0 0 0 0 0 0.00648 -0.03846 0 0 0 0.55873 0 1.8394 0.65392 0.248 -0.53969
ILE_154 -6.62519 0.56378 2.50963 -0.47014 0.37164 0.10504 2.23603 -2.22206 -0.00255 -0.00707 -2.48242 -0.05574 0 0 0 0 0 0.00778 -0.05503 0.02197 0.3126 0 -0.72159 0 0.73287 0.12699 0.26036 -5.39311
ASN_155 -5.33283 0.30407 3.77819 -0.26688 0.06517 0.44146 1.66985 -2.27883 -0.0104 -0.15628 -0.82389 -0.7847 0 0 -0.79513 0 0 0.05044 -0.08237 0.12728 0 1.85983 -0.44435 0 -0.93687 -0.2352 0.31679 -3.53466
VAL_156 -6.96334 0.50765 1.52849 -0.31067 0.14812 0.06705 1.81301 -2.08566 -0.00619 -0.02105 -0.65035 -0.28369 0 0 0 0 0 0.09713 -0.05574 0.0003 0.13953 0 0.13347 0 1.9342 -0.07057 0.28823 -3.79008
GLY_157 -2.51442 0.09447 2.61847 -6e-05 0 0 1.26602 -1.36305 -0 -0 -0.4603 -0.3878 0 0 -0.79513 0 0 0.11947 -0.12608 0 0 0 0.42278 0 0.83697 -0.01988 0.22702 -0.08153
ASN_158 -2.20082 0.14808 2.54666 -0.19129 0.05264 0.32129 0.35977 -1.21707 -0.01301 -0.13261 -0.1485 -0.53389 0 0 0 0 0 0.03973 0.04047 0.00025 0 2.41966 -0.7224 0 -0.93687 0.00583 0.13973 -0.02234
ILE_159 -5.56325 0.51632 1.1771 -0.4747 0.33577 0.10417 0.91017 -1.44388 -0.00619 -0.02105 -0.09744 -0.04456 0 0 0 0 0 0.0445 0.01283 0.0434 0.37592 0 -0.69217 0 0.73287 -0.24331 0.26808 -4.06542
ASN_160 -3.78915 0.19574 4.19373 -0.24723 0.04346 0.38182 1.97263 -2.01537 -0.00309 -0.00862 -1.49923 -0.6975 0 0 -0.90395 0 0 0.00231 -0.02111 0.06336 0 2.4571 0.05508 0 -0.93687 -0.33327 0.36032 -0.72985
ASN_161 -3.32937 0.29712 4.07927 -0.18007 0.02557 0.26916 1.57394 -1.86346 -0 -0 -0.7705 -0.33682 0 0 0 0 0 0.02119 -0.0834 0.01951 0 1.49743 0.23575 0 -0.93687 -0.04192 0.28373 0.76026
ASP_162 -2.61956 0.1927 3.12695 -0.11759 0.01591 0.36685 0.89078 -1.34323 -0.01944 -0.16491 -0.42431 -0.3465 0 0 -0.90395 0 0 0.01485 -0.05683 0.00622 0 1.81771 -0.05797 0 -2.3716 -0.15778 0.30894 -1.84275
LYS_163 -4.95681 0.27274 6.33225 -0.53793 0.20448 0.36742 2.57094 -2.6712 -0.03345 -0.19774 -4.08524 -0.17513 0 0 0 0 0 0.004 0.10908 0.05611 1.76836 0 0.13714 0 -1.5107 -0.11241 0.25426 -2.20384
LYS_164 -6.91284 0.4909 7.4509 -0.53244 0.17005 0.2854 3.55921 -3.3024 -0 -0 -4.42778 -0.08259 0 0 0 -0.37133 0 0.05081 -0.05472 0.36276 3.12135 0 -0.03987 0 -1.5107 -0.14661 0.58583 -1.30408
ASP_165 -5.09589 0.43662 7.34359 -0.18394 0.07472 0.62116 2.53137 -3.1875 -0.02574 -0.21892 -3.85668 -3.04504 0 0 -0.24065 -0.52897 0 0.00936 -0.00471 0.00287 0 4.71802 -0.01155 0 -2.3716 -0.30361 0.7479 -2.58919
GLU_166 -5.29399 0.34604 7.23303 -0.21463 0.02395 0.29216 1.66652 -3.04816 -0.03345 -0.19774 -3.22077 -0.6149 0 0 -0.24065 0 0 0.0207 -0.05034 0.06165 0 3.02595 -0.23249 0 -2.7348 -0.35232 0.44992 -3.1143
THR_167 -5.6281 0.45758 5.44641 -0.21213 0.18782 0.0769 2.68162 -2.67694 -0.00261 -0.03032 -3.4118 -0.12065 0 0 0 0 0 0.02387 -0.00139 0.00479 0.07576 0 -0.02653 2.26661 -1.0874 -0.17808 0.44188 -1.7127
TYR_168 -9.86239 1.07373 4.48892 -0.59126 0.091 0.26835 3.27272 -3.00264 -3e-05 -0.00107 -2.04003 -0.27184 0 0 0 0 0 0.0391 0.17033 0.1053 0 2.38789 0.10462 0.0911 1.2797 0.01175 0.69825 -1.68652
ARG_169 -7.00326 0.75095 7.88283 -0.674 0.06514 0.41333 3.038 -3.65973 -1e-05 -3e-05 -3.92346 0.27648 0 0 0 -0.52897 0 0.02355 0.05062 0.04159 1.46237 0 -0.09184 0 -1.2888 -0.24444 0.82075 -2.58895
SER_170 -4.49544 0.27497 5.86624 -0.02845 0 0.06628 2.53204 -2.74075 -0.01307 -0.1771 -1.68223 -0.58549 0 0 0 0 0 0.00858 0.01951 0.00442 0.69917 0 0.33674 0.63839 -0.77834 -0.05309 0.44127 0.33365
LEU_171 -7.87537 0.68778 3.3189 -0.64262 0.33091 0.23082 2.74111 -2.67268 -0 -0 -2.12445 -0.09453 0 0 0 0 0 0.02379 -0.01211 0.14334 1.09337 0 -0.18104 0 0.18072 0.16585 0.27582 -4.41038
PHE_172 -8.81478 0.65336 4.33752 -0.59068 0.05774 0.2746 2.63026 -2.89791 -0 -0 -2.33109 -0.04422 0 0 0 0 0 0.02256 0.05989 0.00175 0 2.68092 0.04764 0 1.0402 -0.04469 0.37176 -2.54518
GLN_173 -5.30515 0.37785 6.23285 -0.27258 0.05643 0.21551 2.47978 -2.89641 -0.03246 -0.29836 -1.52196 -0.50582 0 0 0 0 0 0.01974 0.18768 0.09079 0 2.74498 -0.16867 0 -0.18838 -0.26872 0.42173 1.36884
ASP_174 -4.45276 0.32783 5.49997 -0.10339 0.00667 0.3137 2.41818 -2.58956 -0.00054 -0.00206 -1.91042 -0.30005 0 0 0 0 0 0.00369 0.06055 0.03453 0 1.78741 0.14213 0 -2.3716 -0.30272 0.54491 -0.89353
LEU_175 -6.99491 0.57478 3.97381 -0.45106 0.17812 0.10302 2.94935 -2.61059 -0 -0 -3.07486 0.20749 0 0 0 0 0 0.01853 0.04324 0.01991 0.27299 0 -0.29339 0 0.18072 -0.33462 0.62641 -4.61104
GLU_176 -5.31319 0.52901 7.24004 -0.23203 0.02439 0.32164 3.71593 -3.1192 -0.01939 -0.12126 -3.8356 -0.57435 0 0 0 -0.87228 0 0.00537 -0.08249 0.0482 0 3.26547 -0.28841 0 -2.7348 -0.52528 0.69316 -1.87507
LEU_177 -3.93173 0.3945 3.79265 -0.49823 0.20276 0.13374 1.94981 -1.82708 -0 -0 -1.4844 0.17445 0 0 0 0 0 0.04073 -0.01394 0.03867 0.27572 0 -0.16676 0 0.18072 -0.50058 0.4936 -0.74536
LYS_178 -2.97379 0.32221 3.29191 -0.51271 0.13894 0.33667 1.19989 -1.51299 -0.03926 -0.15912 -0.93666 -0.16235 0 0 0 0 0 0.06213 0.03901 0.00784 1.80356 0 0.06712 0 -1.5107 -0.16651 0.32597 -0.37885
LYS_179 -6.12593 0.51257 4.9257 -0.53859 0.18653 0.35152 2.02789 -2.24063 -0 -0 -0.70919 -0.08 0 0 0 0 0 0.05273 -0.09484 0.02763 1.80147 0 -0.16513 0 -1.5107 -0.16363 0.32918 -1.41341
GLU_180 -6.66212 0.52495 8.11903 -0.60642 0.38923 1.00334 2.95356 -3.44272 -0.03872 -0.15706 -3.70494 -1.42621 0 0 -2.11652 0 0 0.45018 -0.06616 0.24817 0 4.36779 -0.02799 0 -2.7348 -0.4893 0.69526 -2.72146
ARG_181 -9.32183 0.60519 8.26624 -1.12424 0.49735 0.88437 4.0458 -3.70282 -0.00819 -0.02502 -3.0887 -0.06008 0 0 -1.76967 0 0 0.03568 -0.044 0.07254 2.4618 0 -0.23424 0 -1.2888 -0.16208 0.94155 -3.01915
ARG_182 -8.17196 0.67291 6.0675 -0.64256 0.11226 0.44618 2.97586 -2.78199 -0 -0 -2.67646 -0.08411 0 0 -1.00169 0 0 0.0373 -0.07612 0.35618 2.51065 0 0.20008 0 -1.2888 0.41101 0.58882 -2.34492
VAL_183 -6.73293 0.69727 2.60391 -0.2622 0.15586 0.05418 2.26483 -2.33592 -0.01212 -0.03672 -2.52585 -0.31424 0 0 0 0 0 0.01007 -0.00428 0.08135 0.29041 0 -0.73267 0 1.9342 0.06646 0.35697 -4.44143
ILE_184 -8.49606 0.95931 1.75976 -0.49145 0.37465 0.10746 2.59588 -2.12339 -0.00259 -0.0072 -2.6405 0.10397 0 0 0 0 0 0.02622 -0.03612 0.12689 0.44103 0 -0.73821 0 0.73287 -0.46199 0.54592 -7.22357
LEU_185 -7.33494 0.97698 1.99357 -0.67154 0.38912 0.21434 2.25549 -2.07571 -0.01571 -0.13782 -2.3607 0.20902 0 0 0 0 0 0.00926 -0.0685 0.08148 0.79372 0 -0.23282 0 0.18072 -0.13887 0.5873 -5.34563
ASP_186 -5.87428 0.31332 6.59822 -0.24748 0.04032 0.83582 3.74136 -2.97226 -0.01607 -0.11771 -5.99766 -0.66307 0 0 0 -1.09499 0 0.02274 0.02301 0.03732 0 1.92116 -0.63559 0 -2.3716 0.27131 0.44501 -5.7411
CYS_187 -6.47732 0.52253 3.36964 -0.04314 0 0.01201 0.9719 -1.76601 -0.02579 -0.24256 -0.95157 -0.95417 0 0 -0.69259 0 0 0.02986 -0.01258 0.01026 1.12577 0 -0.35462 0 3.6196 0.02077 0.47294 -1.36508
GLU_188 -4.55726 0.30595 5.39774 -0.21875 0.03048 0.30307 2.00806 -2.23338 -0.01437 -0.08269 -2.14373 -0.40342 0 0 0 0 0 0.01925 0.04893 0.01801 0 3.11882 0.09862 0 -2.7348 -0.2388 0.30835 -0.96991
ARG_189 -6.47766 0.23674 7.34959 -0.81485 0.22194 0.56548 2.78533 -3.15546 -0 -0 -3.02927 0.21827 0 0 -0.71542 -0.3245 0 0.031 0.05186 0.15208 2.45041 0 -0.23434 0 -1.2888 0.05546 0.69638 -1.22576
ASP_190 -3.84519 0.18873 5.38669 -0.1106 0.01498 0.34253 1.91798 -2.34566 -0 -0 -2.05395 -0.16161 0 0 0 -0.3245 0 0.02919 0.12977 0.0444 0 1.91625 0.00944 0 -2.3716 0.06923 0.74496 -0.41895
LYS_191 -6.57011 0.38849 9.2304 -0.2996 0.03416 0.14306 3.88564 -3.74163 -3e-05 -0.00107 -6.728 -0.04517 0 0 0 -0.66622 0 0.02643 0.13535 0.24158 1.78938 0 -0.05495 0 -1.5107 -0.34485 0.46536 -3.62246
VAL_192 -7.4333 0.68431 4.27084 -0.30656 0.15456 0.07023 2.83673 -3.02684 -0 -0 -2.56582 -0.17942 0 0 0 0 0 0.01636 -0.00221 0.02409 0.05649 0 -0.30771 0 1.9342 -0.27416 0.56629 -3.48193
ASN_193 -6.09266 0.16297 7.01744 -0.15655 0.01 0.22958 3.35056 -3.39047 -0.00204 -0.01706 -2.5895 -0.33998 0 0 -1.17358 0 0 0.0039 0.06663 0.07844 0 1.45783 0.40668 0 -0.93687 -0.00296 0.58823 -1.3294
ASP_194 -5.0809 0.22917 7.39107 -0.09968 0.00186 0.29379 3.08055 -3.15954 -0.01753 -0.14705 -4.36561 -0.48153 0 0 0 -0.37133 0 0.00785 -0.01134 0.01745 0 1.75595 0.2827 0 -2.3716 -0.02441 0.73306 -2.33707
ILE_195 -7.99509 0.85214 3.73525 -0.51794 0.32326 0.10927 3.09701 -2.75547 -0 -0 -2.7202 -0.1595 0 0 0 0 0 0.01235 -0.01241 0.03171 0.71282 0 -0.39065 0 0.73287 -0.1017 0.8602 -4.18609
VAL_196 -7.08011 0.73903 4.34782 -0.32026 0.27091 0.0732 2.94983 -2.88652 -0 -0 -2.37794 -0.18837 0 0 0 0 0 0.00878 0.04173 0.02381 0.11493 0 -0.19974 0 1.9342 -0.11935 0.77244 -1.89561
ASP_197 -5.3843 0.54929 7.93073 -0.1042 0.00489 0.31342 3.82521 -3.46064 -0 -0 -6.68535 -0.43176 0 0 0 0 0 0.00923 0.07091 0.02679 0 1.68312 0.15255 0 -2.3716 -0.17962 0.58962 -3.46171
GLN_198 -7.22225 0.66641 6.78262 -0.65769 0.09526 0.69256 2.99676 -3.20092 -0.0249 -0.19285 -2.77306 -0.35241 0 0 0 0 0 0.05756 0.02659 0.00079 0 2.89892 -0.14028 0 -0.18838 -0.22451 0.68655 -0.07323
VAL_199 -8.13055 0.80183 5.18778 -0.30029 0.17754 0.06721 3.36448 -3.32813 -0.00123 -0.00376 -3.80982 -0.03498 0 0 0 0 0 0.03032 -0.0168 0.01279 0.07827 0 -0.21815 0 1.9342 -0.15739 0.62131 -3.72536
ILE_200 -7.39551 0.56801 4.79835 -0.52745 0.52164 0.10601 1.78332 -2.82033 -0 -0 -1.16458 -0.01735 0 0 0 0 0 0.02997 -0.07055 0.01437 0.56333 0 -0.45217 0 0.73287 -0.02829 0.42233 -2.936
THR_201 -3.51168 0.1274 3.997 -0.20598 0.12892 0.07494 1.82243 -1.88429 -0 -0 -1.89031 -0.04143 0 0 0 0 0 0.0249 0.01287 0.00059 0.08269 0 0.0426 2.3 -1.0874 0.03898 0.28989 0.32211
ILE_202 -5.40079 0.81185 2.91988 -0.65895 0.50479 0.14373 1.09784 -1.62557 -0 -0 -0.8222 0.21814 0 0 0 0 0 0.03018 -0.05222 0.05322 0.61545 0 -0.45412 0 0.73287 0.03162 0.50529 -1.34898
GLY_203 -3.19413 0.14574 3.04807 -7e-05 0 0 1.60075 -1.6695 -0.00367 -0.02213 -0.32115 -0.3288 0 0 0 0 0 0.01099 -0.08461 0 0 0 -1.53946 0 0.83697 0.49657 0.45667 -0.56776
LYS_204 -7.84357 0.68524 6.03176 -0.56747 0.27502 0.39934 3.66562 -2.89521 -0 -0 -3.38689 -0.09895 0 0 -0.57282 -0.87228 0 0.01595 -0.06355 0.06018 1.8587 0 0.03314 0 -1.5107 0.35467 0.29367 -4.13814
HIS_205 -7.64493 0.67816 4.84479 -0.81946 0.03442 1.03953 1.96636 -3.10332 -0.00665 -0.07979 -1.59908 -2.71018 0 0 0 0 0 0.06013 -0.00328 0.02907 0 3.83604 -0.29308 0 -0.45461 -0.45582 0.46819 -4.21351
VAL_206 -6.11993 0.53736 4.06828 -0.31522 0.2613 0.06128 1.63096 -2.81411 -0 -0 -1.60858 0.31921 0 0 0 0 0 0.04899 -0.00784 0.0327 0.39727 0 0.67952 0 1.9342 -0.08715 0.35115 -0.63061
LYS_207 -3.78343 0.2505 4.83673 -0.40103 0.04726 0.21066 1.35243 -2.23801 -0.05513 -0.19528 -3.23642 0.53987 0 0 0 -0.52114 0 0.20325 -0.09478 0.08818 1.87872 0 0.00323 0 -1.5107 -0.08047 0.29614 -2.40941
GLY_208 -3.14442 0.22262 2.70581 -0.0001 0 0 0.88339 -1.47321 -0.02708 -0.1399 -0.56491 -0.35772 0 0 0 0 0 0.03583 -0.09014 0 0 0 -1.53425 0 0.83697 -0.09896 0.2749 -2.47117
TYR_209 -9.95969 0.69532 5.15999 -0.62489 0.08923 0.31122 3.44485 -3.30492 -0.01167 -0.04477 -3.33887 -0.04027 0 0 0 0 0 0.00774 0.03521 0.00102 0 2.01148 -0.33244 0.0041 1.2797 0.11529 0.31431 -4.18807
HIS_D_210 -7.26538 0.46524 6.29782 -0.39875 0.02546 0.48319 2.9911 -3.16589 -0.00374 -0.01708 -3.83892 -0.39666 0 0 0 -0.45753 0 0.01194 -0.02827 0.04521 0 2.1825 -0.24242 0 -0.45461 -0.00583 0.40742 -3.3652
TYR_211 -7.97783 0.65325 3.885 -0.62714 0.03875 0.34439 3.58698 -2.72576 -0 -0 -3.91694 -0.15509 0 0 -0.57282 0 0 0.01464 0.09404 0.01625 0 1.9382 -0.20357 0.05461 1.2797 -0.04736 0.38928 -3.93143
ILE_212 -7.787 0.57847 2.2999 -0.44523 0.31621 0.09113 2.27631 -2.17393 -0.00374 -0.01708 -2.70449 0.06662 0 0 0 0 0 0.00249 0.01849 0.05473 0.37084 0 -0.7721 0 0.73287 -0.33819 0.4603 -6.9734
ILE_213 -5.59081 0.29992 1.86624 -0.468 0.2661 0.11108 2.36419 -1.75654 -0 -1e-05 -2.43196 -0.17162 0 0 0 0 0 0.00565 0.06638 0.0044 0.33433 0 -0.44504 0 0.73287 -0.3198 0.58777 -4.54483
ALA_214 -3.97625 0.14904 1.58886 -0.03003 0.0077 0 1.30958 -1.5863 -0 -0 -1.11828 -0.50087 0 0 -0.57061 0 0 0.0154 0.08238 0 0 0 -0.08925 0 1.8394 0.05788 0.43849 -2.38287
ASN_215 -5.73305 0.49534 5.61739 -0.15532 0.00595 0.20512 3.23425 -2.90801 -0.00369 -0.03082 -1.85366 -0.88409 0 0 -1.78552 0 0 0.02996 0.06889 0.0001 0 2.00838 -0.16625 0 -0.93687 0.19317 0.39034 -2.20838
LEU_216 -8.66506 1.72266 1.75455 -0.54775 0.44636 0.16102 1.5915 -1.88277 -0.00786 -0.06987 -1.68557 0.10859 0 0 -1.09293 0 0 0.04497 -0.04544 0.01075 0.2895 0 0.01744 0 0.18072 -0.15583 0.9011 -6.92392
GLY_217 -3.21837 0.34585 3.70814 -0.00014 0 0 1.64584 -1.83522 -0.00075 -0.00199 -1.69724 -0.35213 0 0 0 0 0 0.02537 -0.1363 0 0 0 0.55399 0 0.83697 0.93705 0.7485 1.55956
PHE_218 -10.3726 0.94292 3.00252 -0.71468 0.01706 0.18746 1.79403 -2.84428 -0 -0 -1.40186 -0.10225 0 0 0 0 0 0.03113 0.01284 0.02817 0 1.91993 -0.4775 0 1.0402 1.27076 0.58087 -5.08524
THR_219 -4.49824 0.27774 2.55452 -0.13527 0.08001 0.08153 1.04852 -1.6899 -0.01964 -0.23943 -0.34033 -1.05581 0 0 -0.6734 0 0 0.01321 -0.0421 0.07942 0.01564 0 -0.08819 2.25493 -1.0874 0.09096 0.66237 -2.71085
ASP_220 -5.08693 0.46438 6.90985 -0.10822 0.00457 0.33044 2.91883 -2.95639 -0.02331 -0.29026 -5.61673 -0.16865 0 0 -1.79099 0 0 0.0223 -0.01837 0.00019 0 2.06176 -0.32047 0 -2.3716 -0.23569 0.50795 -5.76735
GLY_221 -2.65643 0.10652 2.90702 -0.00031 0 0 1.35745 -1.43622 -0.00075 -0.00199 -0.88556 -0.1899 0 0 0 0 0 0.01766 -0.11987 0 0 0 -0.71551 0 0.83697 -0.13006 0.46452 -0.44647
ASP_222 -3.98823 0.39359 6.08027 -0.25254 0.10879 0.90782 2.31236 -2.34587 -0.0036 -0.0098 -3.07353 -0.79818 0 0 -1.78134 0 0 0.07312 0.08607 0.00282 0 1.87839 -0.81201 0 -2.3716 -0.06602 0.31223 -3.34728
LEU_223 -7.57509 0.64328 2.10941 -0.46572 0.1538 0.11589 2.60859 -2.2143 -0 -0 -1.71978 0.138 0 0 0 0 0 0.00898 -0.04578 0.00797 0.2217 0 -0.24327 0 0.18072 -0.24989 0.3741 -5.95138
LEU_224 -4.06896 0.36784 3.73154 -0.69173 0.23214 0.27327 1.80725 -1.91259 -0.02605 -0.11505 -0.90486 0.09736 0 0 0 0 0 0.02182 -0.03617 0.00188 1.03257 0 -0.2499 0 0.18072 -0.28141 0.38673 -0.15361
LYS_225 -5.7211 1.0248 6.58282 -0.54041 0.19544 0.3215 2.23368 -2.64108 -0.0036 -0.0098 -5.5971 0.18292 0 0 -0.60776 0 0 0.0071 -0.05306 0.10368 2.93735 0 -0.02699 0 -1.5107 -0.35951 0.74389 -2.73793
ILE_226 -6.73763 1.09712 2.17476 -0.50684 0.24806 0.11345 1.89387 -2.04549 -0.04039 -0.27886 -1.69436 0.03601 0 0 0 0 0 0.00834 -0.04224 0.50708 0.69134 0 -0.02617 0 0.73287 -0.13445 1.26532 -2.73823
GLN_227 -8.89477 0.56537 5.60315 -0.39654 0.0846 0.26614 3.0144 -3.21706 -0 -0 -1.68261 -0.60171 0 0 -0.49315 0 0 0.01596 -0.07537 0.10402 0 3.60281 -0.12925 0 -0.18838 0.03721 0.97955 -1.40562
PHE_228 -4.38088 0.38716 1.61477 -0.69299 0.06888 0.42137 0.87836 -1.33041 -0.02605 -0.11505 0.07163 0.14172 0 0 0 0 0 0.00714 -0.05181 0.05994 0 1.95543 -0.20376 0 1.0402 -0.26547 0.4285 0.00867
GLY_229 -2.75341 0.26147 2.51222 -4e-05 0 0 1.34226 -1.43708 -0.01762 -0.05994 -1.14962 -0.38 0 0 0 0 0 0.01877 -0.0273 0 0 0 0.58404 0 0.83697 0.03897 0.27582 0.04553
GLY_230 -2.52492 0.17413 2.59579 -0.0001 0 0 0.42007 -1.43184 -0.0773 -0.3832 -0.21994 -0.34671 0 0 0 0 0 0.01034 0.05552 0 0 0 -1.52838 0 0.83697 0.44903 0.20328 -1.76727
ALA_231 -4.79593 0.31529 2.46601 -0.02281 0 0 1.03802 -2.18252 -0.03324 -0.17024 -1.60963 -0.16324 0 0 0 0 0 0.01133 0.01346 0 0 0 -0.15718 0 1.8394 -0.14664 0.19832 -3.39962
GLU_232 -4.29613 0.35695 4.93787 -0.30027 0.0338 0.36002 2.68466 -2.30528 -0 -0 -3.97764 -0.23638 0 0 0 -0.45753 0 0.02295 -0.04994 0.00307 0 3.78882 0.08734 0 -2.7348 -0.37911 0.26382 -2.19778
VAL_233 -5.91252 0.63929 1.47102 -0.26653 0.1704 0.05534 1.63356 -1.70733 -0.02343 -0.15203 -1.99684 -0.37059 0 0 0 0 0 0.01574 -0.08591 0.01458 0.27627 0 -0.73305 0 1.9342 -0.22752 0.30377 -4.96156
SER_234 -5.45961 0.53058 4.19468 -0.0248 0 0.06001 2.84426 -2.2461 -0 -0 -3.51205 -0.47005 0 0 0 0 0 0.01435 0.03258 0.01586 0.13992 0 -0.46495 0.6002 -0.77834 -0.22828 0.24551 -4.50624
GLY_235 -4.29882 0.14927 3.06419 -0.00137 0 0 2.2278 -1.89704 -0 -0 -2.28741 -0.34563 0 0 0 0 0 0.0159 0.00459 0 0 0 -1.48283 0 0.83697 0.28485 0.15739 -3.57213
PHE_236 -9.93819 1.24882 1.67678 -0.6404 0.05856 0.37646 2.44276 -2.46286 -0.00304 -0.02747 -2.0919 0.28694 0 0 0 0 0 0.05734 0.05328 0.26331 0 1.92793 -0.35804 0 1.0402 0.16886 0.30099 -5.61968
GLN_237 -7.79242 0.30007 7.10609 -0.59535 0.06416 0.40231 3.65636 -3.4036 -0.00598 -0.09716 -4.35054 -0.52115 0 0 -1.72211 0 0 0.01923 0.109 0.02764 0 3.40725 -0.00359 0 -0.18838 0.08323 0.83155 -2.6734
ILE_238 -7.39075 2.20278 1.82878 -0.7294 1.05159 0.17658 1.24413 -1.75881 -0.00317 -0.01571 -0.07246 0.09883 0 0 0 0 0 0.19143 -0.05115 0.10357 0.79347 0 -0.49672 0 0.73287 0.27658 1.38997 -0.4276
VAL_239 -6.60622 0.42205 0.85582 -0.28308 0.15916 0.05795 0.93344 -1.70674 -0.00266 -0.0246 -0.96149 -0.03335 0 0 -1.04871 0 0 0.08482 -0.09249 0.00107 0.03184 0 -0.34456 0 1.9342 -0.15343 0.96904 -5.80795
ASP_240 -4.67409 0.26666 6.35725 -0.24543 0.11332 0.82995 3.20282 -2.85441 -0.01559 -0.08214 -4.00801 -1.0529 0 0 -0.69108 0 0 0.01847 -0.01677 0.00736 0 2.10302 -0.74618 0 -2.3716 -0.34932 0.36122 -3.84744
TYR_241 -7.04254 0.65376 2.79826 -0.66715 0.0568 0.34537 2.04371 -2.29671 -0.01325 -0.20788 -0.94071 -0.24204 0 0 -0.70481 0 0 0.02609 0.11591 0.03508 0 2.39731 0.16477 0.00017 1.2797 -0.15173 0.36871 -1.98118
ASP_242 -1.95564 0.21567 3.29109 -0.10622 0.00256 0.32552 1.23047 -1.38921 -0 -0 -1.44432 -0.37382 0 0 -0.69108 0 0 0.01823 -0.04431 0.02298 0 2.1315 -0.3425 0 -2.3716 -0.10319 0.37067 -1.2132
ASP_243 -4.72964 0.19698 7.19969 -0.15635 0.0057 0.47055 3.81265 -3.04076 -0.01559 -0.08214 -4.80019 -0.98402 0 0 -0.80483 0 0 0.02459 -0.05805 0.12777 0 3.08184 0.04557 0 -2.3716 -0.39804 0.26508 -2.2108
SER_244 -2.96171 0.13715 4.00468 -0.02735 0 0.0416 1.55228 -1.78507 -0 -0 -0.63537 -1.0311 0 0 0 0 0 0.00794 -0.02327 0.00997 0.2096 0 0.00534 0.60204 -0.77834 -0.6154 0.23799 -1.04903
LEU_245 -5.87657 0.43372 4.19648 -0.61572 0.39309 0.22671 2.257 -2.62576 -0 -0 -2.65208 -0.15628 0 0 -0.80483 0 0 0.01269 -0.01437 0.00694 1.32729 0 -0.17956 0 0.18072 -0.23347 0.41961 -3.7044
VAL_246 -8.47528 0.75079 3.58788 -0.31304 0.23329 0.07277 2.3887 -2.92448 -0 -0 -1.53288 -0.2661 0 0 0 0 0 0.01147 -0.06904 0.04391 0.15517 0 -0.27857 0 1.9342 0.01387 0.44353 -4.22381
SER_247 -4.69273 0.26843 5.86735 -0.02732 0 0.0631 2.60849 -2.69063 -0 -0 -2.23809 -0.61019 0 0 0 0 0 0.0084 0.03807 0.00076 0.62611 0 0.36294 0.60001 -0.77834 0.09299 0.27544 -0.2252
LYS_248 -4.74354 0.18876 5.8721 -0.29975 0.02658 0.13141 2.42414 -2.62666 -0.01562 -0.15366 -2.0316 -0.0196 0 0 0 0 0 0.01158 0.12745 0.01635 1.71637 0 -0.01304 0 -1.5107 -0.05666 0.20779 -0.74832
PHE_249 -9.6453 0.87826 2.99986 -0.9403 0.07382 0.33253 2.95905 -2.74197 -0 -0 -2.85928 0.00015 0 0 0 0 0 0.01235 0.00372 0.01716 0 1.77281 -0.45839 0 1.0402 -0.20244 0.21263 -6.54515
ILE_250 -8.56749 0.77706 4.90085 -0.67373 0.59018 0.16015 3.17044 -3.23418 -0 -0 -3.31356 0.16057 0 0 0 0 0 0.01375 -0.03196 0.0311 0.62732 0 -0.25252 0 0.73287 -0.04705 0.63975 -4.31647
GLU_251 -4.03934 0.22718 5.03978 -0.21768 0.02181 0.29708 1.90046 -2.3133 -0.01562 -0.15366 -0.84638 -0.60051 0 0 0 0 0 0.02187 0.03565 0.03529 0 3.07859 -0.30279 0 -2.7348 -0.39678 0.69649 -0.26665
ARG_252 -5.44109 0.36082 6.84977 -0.66492 0.12046 0.44766 3.14219 -3.15679 -0 -0 -2.35305 0.42685 0 0 0 -0.53008 0 0.01734 -0.01659 0.04364 2.2864 0 -0.10265 0 -1.2888 -0.24364 0.42397 0.32149
TRP_253 -13.0703 1.175 4.43523 -1.01609 0.01127 0.40215 3.63738 -3.91419 -0.03119 -0.19605 -1.92398 -0.38972 0 0 0 0 0 0.01507 -0.01862 0.03835 0 1.98139 -0.30503 0 1.6906 0.09304 0.69375 -6.69192
SER_254 -4.36757 0.14664 4.59459 -0.0395 0.00173 0.05185 1.91042 -2.3328 -0.00469 -0.01962 -2.05808 -0.24207 0 0 0 0 0 0.01913 -0.05956 0.00226 0.15373 0 -0.40535 1.77817 -0.77834 -0.10567 0.69993 -1.0548
THR_255 -2.87008 0.28035 3.5266 -0.13106 0.08963 0.07965 1.67409 -1.76727 -0 -0 -0.77023 -0.97702 0 0 0 0 0 0.01569 -0.0177 0.03742 0.02282 0 -0.4487 2.25752 -1.0874 -0.33323 0.38208 -0.03683
LEU_256 -5.81776 0.44575 2.16157 -0.45242 0.15642 0.08044 1.67516 -1.77395 -0.02268 -0.14801 -0.89152 0.2752 0 0 0 0 0 0.00918 -0.02477 0.02618 0.63274 0 -0.16445 0 0.18072 -0.47299 0.27713 -3.84809
GLU_257 -4.00148 0.21129 4.73486 -0.30465 0.04444 0.38175 2.21653 -1.97159 -0 -0 -2.2379 -0.34308 0 0 0 0 0 0.01328 -0.06958 0.02069 0 2.77367 0.02248 0 -2.7348 -0.49043 0.36617 -1.36836
GLU_258 -5.65133 0.31779 7.58376 -0.6219 0.10887 1.13534 3.76521 -3.25947 -0.0005 -0.00812 -4.84878 -0.62229 0 0 -1.421 -0.40968 0 0.00594 -0.00259 0.00021 0 3.66186 -0.30819 0 -2.7348 -0.56475 0.31398 -3.56043
LYS_259 -2.57287 0.18358 2.89134 -0.30863 0.02739 0.14496 0.45895 -1.17715 -0 -0 0.24073 -0.05414 0 0 0 0 0 0.01453 -0.06395 0.00028 1.77016 0 -0.05794 0 -1.5107 -0.6257 0.21831 -0.42084
GLU_260 -4.61095 0.38775 4.66245 -0.58982 0.09493 1.061 2.20306 -2.01144 -0.00052 -0.01441 -2.53564 -0.56833 0 0 -0.19423 -0.78717 0 0.0181 0.01648 0.04548 0 3.47648 -0.12392 0 -2.7348 -0.23023 0.18272 -2.25301
TYR_261 -9.51622 0.68783 4.44939 -0.60913 0.06336 0.34575 2.55532 -2.97462 -0.01943 -0.11735 -1.91607 -0.2707 0 0 0 0 0 0.03672 0.03055 0.0206 0 2.05838 -0.42182 0.00039 1.2797 -0.09361 0.81773 -3.59323
PRO_262 -4.5492 0.62287 3.99047 -0.1335 0.00077 0.09584 1.49795 -1.6977 -0 -0 -1.95649 0.21957 0 0 -0.75326 0 0 0.04036 -0.08543 0.00062 0.15524 0 -1.0036 0 -2.4119 -0.5591 0.94229 -5.58419
GLY_263 -3.17684 0.16945 3.72518 -6e-05 0 0 2.0511 -1.82941 -0.0085 -0.04804 -2.55463 -0.39808 0 0 -1.69516 0 0 0.02952 -0.10707 0 0 0 -1.44424 0 0.83697 -0.77674 0.36248 -4.86407
ALA_264 -5.85918 0.67452 3.40693 -0.02555 0.00282 0 2.45377 -2.56423 -0 -0 -0.71886 -0.35515 0 0 0 0 0 0.00696 -0.03488 0 0 0 0.09435 0 1.8394 -0.50561 0.84889 -0.7358
HIS_D_265 -3.8396 0.1461 4.88601 -0.83036 0.06401 0.89983 1.45938 -2.17017 -0.01859 -0.1056 -2.36297 -0.18916 0 0 -0.50132 -0.40968 0 0.2984 -0.103 0.02149 0 1.6476 0.04257 0 -0.45461 -0.23749 1.13139 -0.62578
THR_266 -5.29353 0.66465 4.87546 -0.23212 0.34768 0.10244 2.59603 -2.69839 -0.0005 -0.00812 -0.63329 -1.14416 0 0 -0.94733 0 0 0.10775 0.03064 0.10988 1.73245 0 0.33637 2.35496 -1.0874 -0.15248 0.70864 1.76963
ALA_267 -2.22685 0.09966 1.05673 -0.02699 0.0044 0 0.57018 -0.8579 -0 -0 0.23003 -0.43035 0 0 0 0 0 0.03917 -0.06853 0 0 0 0.07528 0 1.8394 -0.35564 0.34368 0.29225
THR_268 -4.09731 0.46005 2.63983 -0.16098 0.05936 0.05794 1.89528 -1.73453 -0.00447 -0.07505 -0.9721 -0.33703 0 0 -0.94733 0 0 0.05956 -0.02436 0.00105 0.21916 0 -0.20646 2.30951 -1.0874 -0.2594 0.22061 -1.98406
ILE_269 -8.17568 0.70289 1.28454 -0.54952 0.35239 0.12006 1.49121 -2.001 -0 -0 -0.51014 0.04795 0 0 -0.70481 0 0 0.13503 -0.04514 0.01555 1.46072 0 -0.70408 0 0.73287 -0.14835 0.38816 -6.10736
LYS_270 -6.0421 0.48154 6.79125 -0.2996 0.02399 0.13002 2.50907 -2.83656 -0.02332 -0.14829 -3.36591 0.16992 0 0 -1.0865 0 0 0.07475 -0.04588 0.00699 1.96446 0 0.11886 0 -1.5107 -0.41688 0.3918 -3.1131
TYR_271 -10.2439 2.09085 4.78937 -1.24163 0.40396 0.56015 3.15781 -3.08258 -0.01476 -0.10339 -2.29984 -0.23634 0 0 -1.07557 0 0 0.05777 -0.01958 0.10348 0 2.73071 -0.32687 0.00036 1.2797 -0.18989 1.06323 -2.597
THR_272 -5.4517 0.41995 4.65667 -0.20316 0.19071 0.07643 1.9623 -2.34776 -0 -0 -2.26007 -0.55664 0 0 0 0 0 0.03846 -0.02454 0.01339 0.14232 0 0.09292 2.27728 -1.0874 0.01997 1.05456 -0.98632
SER_273 -7.48677 0.64099 6.72799 -0.02291 0 0.02037 3.17057 -3.26669 -0.0241 -0.16413 -1.98272 -0.32339 0 0 0 -0.81909 0 0.0308 0.122 0.02196 0.485 0 0.3042 0.71122 -0.77834 -0.02025 0.34892 -2.30438
ALA_274 -6.31978 0.53778 4.01143 -0.02148 0 0 2.83708 -2.83322 -0 -0 -2.02537 -0.36105 0 0 0 0 0 0.01723 0.12231 0 0 0 -0.2244 0 1.8394 -0.21644 0.3781 -2.2584
LEU_275 -10.0957 1.09049 4.99356 -0.51474 0.29358 0.13023 3.24303 -3.39965 -0 -0 -2.36484 0.2168 0 0 0 0 0 0.01391 0.0301 0.03413 0.30399 0 -0.29985 0 0.18072 -0.38272 0.556 -5.97097
THR_276 -7.74679 0.72413 5.21875 -0.19923 0.09504 0.0693 3.42605 -3.16539 -0 -0 -2.69631 -0.07149 0 0 0 0 0 0.0223 0.11843 4e-05 0.06569 0 -0.003 2.34724 -1.0874 -0.12233 0.55599 -2.449
TYR_277 -9.8872 0.6395 4.56427 -0.80583 0.02779 0.2438 3.07351 -3.25181 -0 -0 -2.27906 -0.30776 0 0 0 0 0 0.0344 0.05447 6e-05 0 1.74855 -0.41072 0.01326 1.2797 0.10283 0.29959 -4.86064
ASP_278 -8.4702 0.72042 10.1833 -0.10487 0.00429 0.31403 5.80943 -4.75436 -0 -0 -8.70727 -0.3635 0 0 -2.08969 -0.48064 0 0.01746 0.02642 0.00968 0 1.73608 0.04664 0 -2.3716 -0.16921 0.41332 -8.23024
ALA_279 -6.44316 0.62135 3.99828 -0.02291 0 0 3.00459 -2.87813 -0 -0 -2.7735 -0.38059 0 0 0 0 0 0.01434 0.01699 0 0 0 -0.33276 0 1.8394 -0.52379 0.35705 -3.50285
VAL_280 -8.66848 0.67453 4.1513 -0.30885 0.25378 0.07174 3.30125 -3.08345 -0 -0 -3.36452 -0.30533 0 0 0 0 0 0.00457 -0.01335 0.03445 0.13956 0 -0.27547 0 1.9342 -0.3871 0.4355 -5.40567
GLN_281 -8.7522 0.72179 6.69107 -0.3652 0.07237 0.20819 3.12237 -3.61507 -0.01272 -0.1081 -2.70877 -0.5378 0 0 -0.56058 0 0 0.01522 -0.01186 0.02468 0 3.12776 0.07916 0 -0.18838 0.00988 0.64489 -2.1433
VAL_282 -7.86038 0.48592 3.00466 -0.30933 0.17088 0.07065 2.85179 -2.70715 -0 -0 -2.26957 -0.14783 0 0 0 0 0 0.00331 -0.01638 0.0062 0.06693 0 -0.32795 0 1.9342 0.0524 0.473 -4.51865
MET_283 -8.3958 0.61415 3.74292 -0.31518 0.03573 0.08906 2.70197 -2.73152 -0 -0 -2.37449 -0.06421 0 0 0 0 0 0.00479 -0.04067 0.02545 1.75364 0 0.01494 0 0.60916 -0.05705 0.34336 -4.04374
THR_284 -7.51225 0.4734 6.24061 -0.19957 0.10392 0.07111 3.73136 -3.29033 -0 -0 -4.11117 -0.02773 0 0 0 0 0 0.02004 0.00493 0.018 0.05952 0 -0.01344 2.27783 -1.0874 0.05546 0.35503 -2.83067
GLU_285 -7.21092 0.64661 7.42745 -0.46212 0.05 0.9023 3.40347 -3.49202 -0.02267 -0.23099 -3.55856 -0.46866 0 0 0 -0.34027 0 0.03799 -0.00451 0.02118 0 3.39859 -0.28161 0 -2.7348 -0.19559 0.55919 -2.55596
ALA_286 -6.64031 0.49331 3.81677 -0.02158 0 0 2.73281 -2.98074 -0 -0 -2.43157 -0.37274 0 0 0 0 0 0.02412 -0.01543 0 0 0 -0.251 0 1.8394 -0.47803 0.55472 -3.73026
PHE_287 -9.18212 0.76063 2.72333 -0.58194 0.07625 0.28544 2.71082 -2.66226 -0 -0 -2.40144 -0.01946 0 0 0 0 0 0.00621 0.31404 0.00053 0 2.45641 0.05976 0 1.0402 -0.2535 0.64902 -4.01809
ARG_288 -8.24801 0.6613 8.09995 -0.38832 0.0265 0.17075 3.75976 -3.74785 -0 -0 -3.86466 0.34295 0 0 0 -0.34027 0 0.01071 -0.03761 0.20541 2.08273 0 -0.11446 0 -1.2888 -0.26981 0.79532 -2.14439
ASN_289 -6.77475 0.4863 7.33057 -0.16893 0.01039 0.23999 3.22516 -3.5783 -0.00995 -0.12289 -3.06501 -0.29809 0 0 0 0 0 0.00705 -0.00547 0.0457 0 1.48594 0.59651 0 -0.93687 -0.04028 0.53447 -1.03844
LEU_290 -9.27729 0.67908 4.8876 -0.45668 0.18753 0.10647 2.96553 -3.22796 -0 -0 -2.66491 0.19241 0 0 0 0 0 0.00686 0.12382 0.21024 0.30546 0 -0.27838 0 0.18072 0.01059 0.54494 -5.50396
ARG_291 -6.61094 0.56256 7.51424 -0.82193 0.21165 0.46029 3.04615 -3.27448 -0.02027 -0.12947 -3.09198 0.28772 0 0 0 -0.62181 0 0.01098 -0.00396 0.03614 3.02845 0 0.00307 0 -1.2888 -0.22419 0.56114 -0.36544
LYS_292 -4.15552 0.25366 4.83295 -0.30232 0.02577 0.13369 2.195 -2.13273 -0 -0 -1.97134 0.00326 0 0 -0.82034 0 0 0.0017 -0.04597 0.01152 1.73893 0 -0.06159 0 -1.5107 -0.34223 0.40007 -1.74617
GLN_293 -5.58255 0.49513 4.90879 -0.2811 0.06317 0.245 1.7471 -2.37774 -0 -0 -1.78843 -0.63423 0 0 0 0 0 0.00255 -0.07659 0.24214 0 2.76632 -0.18111 0 -0.18838 -0.55452 0.33793 -0.85651
ARG_294 -3.65872 0.29305 4.36456 -0.68145 0.22791 0.47383 1.98186 -2.04843 -0 -0 -2.57454 -0.06477 0 0 -0.82034 0 0 0.01631 -0.09989 0.04386 2.61604 0 -0.16704 0 -1.2888 -0.3702 0.37064 -1.38612
ILE_295 -5.84954 0.4511 3.42335 -0.63602 0.41041 0.13451 1.49538 -1.95657 -0 -0 -1.65208 0.2108 0 0 0 0 0 0.02706 -0.04512 0.02211 0.89821 0 -0.54392 0 0.73287 -0.30302 0.48448 -2.69597
GLU_296 -1.84967 0.03323 1.57949 -0.34658 0.07098 0.50882 0.13482 -0.80755 -0.01243 -0.15888 0.06006 -0.48467 0 0 0 0 0 0.09404 0.34525 0.02275 0 3.072 0.17559 0 -2.7348 0.10036 0.41633 0.21916
ILE_297 -6.09689 0.72819 0.41534 -0.62509 0.37167 0.12488 0.79519 -1.23301 -0.01011 -0.11769 -0.63957 0.37594 0 0 0 0 0 1.06803 -0.05891 0.04451 0.87371 0 -0.49958 0 0.73287 0.03043 0.71681 -3.00327
SER_298 -2.79687 0.15137 2.8096 -0.02726 0.00018 0.04432 1.18458 -1.34652 -0.00651 -0.11096 -0.43699 -0.972 0 0 -0.96389 0 0 0.42982 0.07223 0.00234 0.29095 0 -0.37225 0.60209 -0.77834 -0.06227 0.80125 -1.48512
ARG_299 -5.334 0.76063 4.09679 -0.75568 0.18976 0.40555 1.54812 -1.87112 -0.03658 -0.26633 0.31478 0.9687 0 0 0 0 0 2.02844 16.7282 0.07692 2.3882 0 -0.01851 0 -1.2888 0.32761 9.62255 29.8853
ARG_300 -3.40659 1.03545 2.31992 -1.48061 0.5315 1.45542 0.65308 -1.03506 -0.00663 -0.05987 -0.90141 -1.17372 0 0 0 0 0 0.86853 0.91468 0.43741 3.14251 0 0.34538 0 -1.2888 3.06025 11.6558 17.0673
GLY_301 -2.06373 0.38005 2.73283 -0.00059 0 0 1.3624 -1.27366 -0 -0 -2.35484 -0.1817 0 0 0 0 0 1.21071 0.18859 0 0 0 -1.51443 0 0.83697 2.95487 2.63202 4.90951
ASN_302 -3.3623 0.23235 3.59128 -0.24238 0.01722 0.35718 1.61085 -1.84906 -0.01842 -0.09892 -0.61203 -0.46714 0 0 -1.61532 0 0 0.37693 -0.03535 0.00105 0 2.79532 0.25329 0 -0.93687 -0.0841 0.65004 0.56363
ALA_303 -3.99125 0.70542 0.82417 -0.02385 0 0 0.42601 -1.40061 -0.02902 -0.16303 0.10124 -0.36037 0 0 0 0 0 0.61673 -0.08247 0 0 0 -0.37203 0 1.8394 -0.4335 0.42074 -1.92243
GLY_304 -2.29474 0.26027 2.71514 -0.00035 0 0 1.26441 -1.41033 -0.0012 -0.01661 -0.63919 -0.22693 0 0 -1.03423 0 0 0.04041 -0.06518 0 0 0 -1.51731 0 0.83697 -0.31865 0.26457 -2.14295
ASP_305 -3.66304 0.40111 4.77547 -0.18374 0.10768 0.57956 1.95592 -2.22947 -0.0012 -0.01661 -2.00197 -1.7508 0 0 -0.58934 0 0 0.11393 -0.05215 0.13999 0 2.79915 -0.2705 0 -2.3716 -0.0376 0.21958 -2.07565
CYS:disulfide_306 -4.72897 0.3902 2.23284 -0.07228 0.00023 0.04793 1.20092 -1.44668 -0 -0 0.27863 -0.52811 0 0 0 0 -0.52313 0.021 -0.076 0.00261 0.51503 0 0.2522 0 3.6196 -0.20923 0.23914 1.21592
LEU_307 -3.28661 0.53614 3.0848 -0.51834 0.23087 0.15784 1.07896 -1.47001 -0 -0 -1.78304 0.0642 0 0 -0.58934 0 0 0.07789 -0.04307 0.14325 0.18348 0 -0.00583 0 0.18072 -0.25312 0.29763 -1.91357
ALA_308 -3.15202 0.15499 2.31438 -0.02407 0 0 0.99964 -1.60761 -0 -0 -0.83264 -0.17534 0 0 0 0 0 0.0207 0.01777 0 0 0 -0.14687 0 1.8394 -0.50419 0.25397 -0.84189
ASN_309 -1.75231 0.23599 1.54929 -0.32118 0.10359 0.59833 0.35174 -0.77658 -0 -0 0.63502 -0.87866 0 0 0 0 0 0.45779 0.05575 0.01379 0 1.96629 -0.70107 0 -0.93687 -0.35901 0.49312 0.73503
PRO_310 -2.20229 0.2262 1.3596 -0.19072 0.00364 0.13709 0.26676 -0.8262 -0 -0 -0.16561 0.02269 0 0 0 0 0 0.0893 0.07575 7e-05 0.54272 0 -0.81914 0 -2.4119 -0.18211 0.61914 -3.45503
ALA_311 -2.67062 0.20677 0.69218 -0.02387 0 0 0.13553 -0.89162 -0 -0 -0.45666 -0.23276 0 0 0 0 0 0.03126 0.00548 0 0 0 -0.01571 0 1.8394 -0.39104 0.29039 -1.48127
VAL_312 -2.14397 0.43071 1.05857 -0.27851 0.18025 0.06193 0.20693 -0.78518 -0.00169 -0.02976 -0.12467 -0.39874 0 0 0 0 0 0.02576 0.01759 0.00044 0.17898 0 -0.68217 0 1.9342 -0.18922 0.75796 0.21939
PRO_313 -3.75886 0.56216 1.75089 -0.20917 0.00932 0.15235 0.39869 -0.92515 -0.00151 -0.00408 -1.17341 -0.04352 0 0 0 0 0 0.08649 0.07502 0.01597 0.27252 0 -0.60893 0 -2.4119 -0.09822 0.81015 -5.10117
TRP_314 -7.21372 1.07228 3.74013 -0.67934 0.24048 0.37261 1.50494 -2.23529 -0.02988 -0.18957 -1.11595 -0.34024 0 0 0 0 0 0.04837 -0.06681 0.00591 0 3.25085 0.01535 0 1.6906 0.10468 0.44794 0.62335
GLY_315 -2.05732 0.36888 2.77332 -4e-05 0 0 1.76506 -1.31702 -0.00151 -0.00408 -1.16487 -0.39507 0 0 0 0 0 0.01629 -0.13683 0 0 0 0.41269 0 0.83697 0.28523 0.44119 1.82288
GLN_316 -7.14897 0.51676 5.5715 -0.39553 0.0852 0.28205 2.66092 -2.978 -0.02574 -0.17599 -1.67231 -0.34934 0 0 -0.96389 0 0 0.05526 -0.0698 0.0512 0 3.8086 -0.10757 0 -0.18838 -0.10731 0.3112 -0.84016
GLY_317 -4.15124 0.46827 4.17328 -5e-05 0 0 2.25293 -2.18656 -0 -0 -2.53187 -0.43026 0 0 0 0 0 0.04319 -0.05165 0 0 0 0.48655 0 0.83697 -0.09838 0.24501 -0.94379
VAL_318 -5.99525 0.47729 5.03846 -0.30962 0.21033 0.07088 2.81051 -2.75417 -0.01473 -0.05749 -2.1923 -0.21415 0 0 0 0 0 0.01666 -0.0516 0.00106 0.17623 0 -0.35096 0 1.9342 0.09207 0.27406 -0.83851
GLU_319 -5.85492 0.20612 5.40153 -0.21602 0.04487 0.31864 2.22734 -2.7578 -0.01981 -0.12807 -1.74694 -0.59316 0 0 0 0 0 0.02533 0.04906 0.05492 0 3.02383 -0.24539 0 -2.7348 -0.33303 0.32191 -2.9564
ILE_320 -7.97884 0.51055 3.76626 -0.49255 0.36094 0.10156 2.72744 -2.83564 -0 -0 -1.87399 -0.09838 0 0 0 0 0 0.01545 -0.059 0.01238 0.57178 0 -0.47528 0 0.73287 -0.28656 0.43307 -4.86793
GLU_321 -7.86132 0.45059 9.367 -0.33471 0.13847 0.40861 3.48024 -4.02246 -0.02167 -0.14309 -5.33612 -0.68455 0 0 -0.51164 0 0 0.01007 -0.001 0.36194 0 3.23329 -0.08975 0 -2.7348 -0.09551 0.43261 -3.9538
ARG_322 -6.13045 0.4484 6.16221 -0.44624 0.0562 0.22062 2.63838 -2.96048 -0 -0 -2.32687 0.35755 0 0 0 0 0 0.01198 -0.00764 0.07447 2.10138 0 -0.05487 0 -1.2888 -0.26181 0.278 -1.12796
ALA_323 -5.67969 0.43406 3.59759 -0.02251 0 0 2.53662 -2.63473 -0.01379 -0.13781 -1.32089 -0.36864 0 0 0 0 0 0.01645 0.05397 0 0 0 -0.29982 0 1.8394 -0.39335 0.27108 -2.12206
LEU_324 -8.00577 0.76087 3.16739 -0.47915 0.16341 0.11281 2.36933 -2.63476 -0.02145 -0.13618 -1.71287 0.21833 0 0 0 0 0 0.01585 0.01869 0.38139 0.49703 0 -0.24456 0 0.18072 -0.32857 0.33729 -5.34021
LYS_325 -7.33794 0.49534 8.62036 -0.30271 0.02674 0.13377 3.36313 -3.59158 -0.00121 -0.00373 -3.78703 -0.02356 0 0 -0.15069 0 0 0.00973 -0.07531 0.08496 1.7328 0 -0.06822 0 -1.5107 -0.38986 0.40327 -2.37244
GLN_326 -3.77146 0.27032 4.1716 -0.30138 0.07217 0.26738 1.67569 -2.00076 -0.01379 -0.13781 -2.06142 -0.60584 0 0 0 0 0 0.01402 -0.06855 0.14713 0 2.78473 -0.15127 0 -0.18838 -0.52607 0.40812 -0.01555
VAL_327 -6.58976 0.76652 2.19475 -0.28474 0.21014 0.06198 2.08004 -2.21499 -0.02145 -0.13618 -0.86016 0.12775 0 0 0 0 0 0.00495 0.06475 0.05792 0.05696 0 -0.41139 0 1.9342 -0.49876 0.36538 -3.09209
GLN_328 -3.56636 0.36454 2.84026 -0.36393 0.05994 0.24305 1.38759 -1.34645 -0 -0 -1.68587 -0.40129 0 0 0 -0.77167 0 0.03099 -0.04265 0.00333 0 3.24176 0.15635 0 -0.18838 0.11623 0.32522 0.40267
VAL_329 -6.27881 0.83072 2.39894 -0.30331 0.1881 0.05989 2.05416 -2.01086 -0 -0 -2.2429 -0.37836 0 0 0 0 0 0.02001 0.12133 0.00234 0.06386 0 -0.34499 0 1.9342 0.2567 0.41055 -3.21842
GLU_330 -2.8917 0.14771 1.78593 -0.20952 0.02612 0.32229 0.48721 -1.08136 -0 -0 -0.89477 -0.57843 0 0 -0.56058 0 0 0.02382 -0.07352 0.00962 0 3.30265 0.36403 0 -2.7348 0.09463 0.29982 -2.16085
GLY_331 -4.08916 0.30668 3.49097 -0.00057 0 0 1.65525 -2.08001 -1e-05 -0.0002 -2.4112 -0.2093 0 0 0 0 0 0.03087 -0.0288 0 0 0 -0.72327 0 0.83697 0.58527 0.13692 -2.49958
LEU_332 -8.01468 0.89009 1.13144 -0.47676 0.21144 0.10998 2.28661 -2.07421 -0.00317 -0.01571 -1.89266 0.20014 0 0 -1.02875 0 0 0.04083 -0.03459 0.04681 0.26994 0 -0.29819 0 0.18072 0.16127 0.34451 -7.96493
SER_333 -4.52765 0.63745 4.66827 -0.04245 0.00724 0.06021 2.09379 -2.27382 -0.00674 -0.06629 -3.46514 -0.15888 0 0 -1.5149 -0.48064 0 0.17946 -0.08401 0.0032 0.35672 0 -0.16163 1.73149 -0.77834 -0.34611 0.57605 -3.59271
GLY_334 -2.9247 0.20074 4.04362 -0.00035 0 0 2.19369 -1.96244 -0 -0 -1.75024 -0.27607 0 0 0 0 0 0.04576 -0.06889 0 0 0 -1.52475 0 0.83697 0.16663 0.42269 -0.59735
ASN_335 -3.95256 0.0903 4.60205 -0.25338 0.00644 0.48144 1.87071 -2.12571 -0.01086 -0.03624 -1.91481 -0.47193 0 0 -1.30904 0 0 0.01263 -0.02572 0.00162 0 3.00158 -0.20914 0 -0.93687 0.35208 0.17287 -0.65454
ILE_336 -7.75939 0.76726 3.52222 -0.4831 0.36825 0.11362 2.68436 -2.59473 -0 -0 -2.11205 -0.12051 0 0 0 0 0 0.01369 -0.03584 0.0905 0.30009 0 -0.69258 0 0.73287 -0.13413 0.26328 -5.07621
LYS_337 -6.68767 0.3557 5.90151 -0.44177 0.07105 0.14826 2.80591 -2.5733 -0.02139 -0.07868 -3.12002 0.12249 0 0 0 -0.77167 0 0.00706 -0.00424 0.13293 2.499 0 -0.05455 0 -1.5107 -0.10865 0.5537 -2.77501
PHE_338 -9.07297 0.75133 2.22876 -0.62075 0.03968 0.35635 1.19111 -2.31621 -0.00121 -0.00373 -1.26194 0.25013 0 0 0 0 0 0.0193 0.02228 0.09576 0 1.93411 -0.33099 0 1.0402 -0.11383 0.4571 -5.3355
ASP_339 -6.45966 0.5439 9.2614 -0.2429 0.1308 0.87217 4.0546 -3.94927 -0.00666 -0.02815 -6.31126 -0.78592 0 0 -0.98258 0 0 0.01026 -0.05397 0.06214 0 1.75796 -0.5956 0 -2.3716 -0.25047 0.30821 -5.03658
GLN_340 -3.5256 0.3674 4.13764 -0.74837 0.26136 1.07342 1.34077 -1.81804 -0 -0 -1.52647 -2.26843 0 0 -0.15069 0 0 0.02416 -0.07088 0.01352 0 2.94202 -0.07751 0 -0.18838 -0.23044 0.41132 -0.03318
ASN_341 -4.89892 0.38907 5.36974 -0.19212 0.0199 0.30471 1.78415 -2.40528 -0.04672 -0.24251 -1.41201 -0.45473 0 0 -0.36516 0 0 0.01153 -0.05309 0.03456 0 1.98948 -0.39901 0 -0.93687 -0.44392 0.336 -1.61121
GLY_342 -4.17828 0.10718 4.2573 -5e-05 0 0 2.12659 -2.17014 -0.00158 -0.00639 -2.22347 -0.38715 0 0 0 0 0 0.0143 -0.19336 0 0 0 -1.43855 0 0.83697 -0.83614 0.3094 -3.78338
LYS_343 -5.31691 0.29677 6.76069 -0.27431 0.02167 0.11244 2.98567 -2.91209 -0.01975 -0.07271 -3.73622 -0.0079 0 0 -0.61742 0 0 0.01417 0.00257 0.04238 1.9941 0 -0.0421 0 -1.5107 -0.70123 0.35612 -2.62475
ARG_344 -9.61346 0.48718 7.4927 -0.5528 0.08442 0.28788 2.93012 -3.39346 -0.01794 -0.14679 -2.87531 0.64732 0 0 -0.8977 0 0 0.01854 -0.03579 0.05962 2.04239 0 -0.11386 0 -1.2888 -0.31946 0.43142 -4.77378
ILE_345 -7.96497 0.67839 5.37991 -0.53589 0.31306 0.13679 1.90789 -2.9449 -0.00981 -0.03119 -1.1492 -0.1368 0 0 0 0 0 0.01066 -0.02321 0.01185 0.46839 0 -0.19974 0 0.73287 -0.26831 0.42225 -3.20195
ASN_346 -3.60018 0.14892 3.73139 -0.19199 0.03509 0.32 1.64233 -1.61745 -0 -0 -1.69574 -1.01249 0 0 -1.45757 0 0 0.01614 -0.09841 0.00076 0 1.91578 -1.02749 0 -0.93687 -0.60439 0.25776 -4.17442
TYR_347 -8.13577 0.98993 4.10033 -1.03273 0.12822 0.68374 2.04469 -2.42803 -0.01334 -0.11991 -1.76289 -0.2421 0 0 -0.70863 0 0 0.05792 0.00992 0.02173 0 2.67823 -0.37817 0.23741 1.2797 -0.6051 0.40615 -2.78871
THR_348 -3.72971 0.35296 1.50995 -0.16831 0.09301 0.05984 0.49331 -1.21587 -0.00761 -0.08125 -0.15187 -0.30698 0 0 0 0 0 0.04989 -0.04814 0.00461 0.21022 0 -0.21424 2.30058 -1.0874 -0.05812 0.4206 -1.57453
ILE_349 -8.32005 1.19483 1.54964 -0.47601 0.40254 0.09533 2.3379 -2.14801 -0 -0 -2.71225 0.07936 0 0 0 0 0 0.02639 -0.05569 0.44216 0.43276 0 -0.77998 0 0.73287 -0.2215 0.47031 -6.9494
ASN_350 -6.36537 0.30419 5.74132 -0.18322 0.02225 0.26527 2.69164 -2.76368 -0.00296 -0.00827 -3.41517 -0.39219 0 0 0 0 0 0.02695 -0.0277 0.01518 0 1.83322 0.21033 0 -0.93687 -0.23135 0.49144 -2.72499
ILE_351 -8.75363 0.83899 3.54072 -0.47758 0.34257 0.0993 2.86379 -2.6096 -0 -0 -3.58788 -0.03564 0 0 0 0 0 0.03106 -0.02523 0.01523 0.38297 0 -0.74361 0 0.73287 -0.22974 0.54922 -7.06618
MET_352 -9.02716 0.58883 4.81664 -0.47658 0.1702 0.06244 2.25803 -2.62768 -0.00296 -0.00827 -2.39679 -0.01025 0 0 0 0 0 0.00851 0.20746 0.0023 1.50907 0 -0.02325 0 0.60916 -0.28851 0.69151 -3.93731
GLU_353 -6.72638 0.40715 7.51664 -0.18631 0.01736 0.2582 3.82969 -3.12445 -0.00444 -0.08238 -6.3685 -0.61144 0 0 0 -0.71325 0 0.0282 0.00758 0.05678 0 3.19301 -0.03234 0 -2.7348 -0.00026 0.40913 -4.86079
LEU_354 -8.15898 0.8 1.66979 -0.57204 0.14229 0.14853 1.35829 -1.83044 -0.02344 -0.15223 -1.57981 0.23568 0 0 0 0 0 0.01475 -0.07286 0.00663 0.55661 0 -0.34725 0 0.18072 -0.02376 0.34799 -7.29951
LYS_355 -5.99486 0.61445 7.14477 -0.50321 0.13522 0.34968 3.33943 -2.99836 -0 -0 -3.53218 0.01074 0 0 0 0 0 0.00616 -0.01439 0.29313 1.67254 0 0.0033 0 -1.5107 0.14841 0.6328 -0.20306
THR_356 -3.79008 0.27278 2.68009 -0.12075 0.04948 0.05811 1.37128 -1.53528 -5e-05 -0.00026 -0.37987 -1.12932 0 0 -0.49315 0 0 0.02349 -0.02421 0.13488 0.08719 0 0.07371 2.27913 -1.0874 0.1322 0.55824 -0.83979
ASN_357 -3.31667 0.45131 4.26258 -0.18704 0.0243 0.2907 1.91313 -1.93909 -0.02367 -0.12073 -1.59235 -0.48622 0 0 -0.69614 -0.92162 0 0.01273 -0.01731 0.02947 0 2.04986 -0.57515 0 -0.93687 -0.44493 0.31802 -1.9057
GLY_358 -4.32999 0.3737 4.91383 -0.00045 0 0 2.14796 -2.46975 -0.01942 -0.09152 -1.48104 -0.19707 0 0 0 0 0 0.00659 -0.0409 0 0 0 -1.52961 0 0.83697 -0.37562 0.74258 -1.51376
PRO_359 -4.86003 0.68221 1.39973 -0.13997 0.00551 0.09915 0.6857 -0.91656 -0 -0 -0.81796 0.17756 0 0 -0.46737 0 0 0.00821 -0.02118 0.00256 0.22166 0 -0.89397 0 -2.4119 -0.3953 0.81912 -6.82282
ARG_360 -6.48694 0.44056 7.38547 -0.92629 0.214 0.67587 3.8791 -3.32815 -0 -0 -4.6932 -0.03091 0 0 -1.16351 0 0 0.00754 0.00874 0.04721 1.81756 0 -0.23049 0 -1.2888 -0.51206 0.52728 -3.65703
LYS_361 -4.67255 0.14297 3.99596 -0.47475 0.07033 0.20515 0.93298 -1.64154 -0 -0 -1.61387 0.16095 0 0 0 0 0 0.02792 -0.02816 0.04025 2.79327 0 0.03037 0 -1.5107 -0.20673 0.41301 -1.33516
ILE_362 -5.69832 0.46303 3.51111 -0.66591 0.36147 0.22318 2.06784 -2.10185 -0 -0 -1.6557 0.4091 0 0 0 0 0 0.03068 -0.03316 0.06278 1.52262 0 -0.29507 0 0.73287 0.05219 0.51272 -0.5004
GLY_363 -4.69507 0.36258 3.43109 -0.00169 0 0 2.3212 -1.99657 -0 -0 -1.68571 -0.36423 0 0 0 0 0 0.02934 -0.09449 0 0 0 -1.43154 0 0.83697 0.51933 0.41559 -2.3532
TYR_364 -7.51272 0.56531 3.23914 -0.99443 0.09949 0.56857 2.88233 -2.35109 -0 -0 -2.76285 -0.29387 0 0 0 0 0 0.03744 0.01043 0.00185 0 1.61123 -0.46459 0.00117 1.2797 0.25013 0.1864 -3.64633
TRP_365 -11.1926 0.60484 5.69098 -1.18505 0.13093 0.18546 3.09746 -4.00559 -0 -0 -3.15885 -0.81931 0 0 0 0 0 0.06227 0.00085 0.00049 0 2.80736 -0.09923 0 1.6906 -0.02999 0.37694 -5.84248
SER_366 -5.32165 0.39803 5.41017 -0.02511 0 0.06103 2.72878 -2.72779 -0.00514 -0.03413 -1.34124 -0.50421 0 0 -0.56872 0 0 0.07907 -0.01005 0.05715 0.17042 0 -0.43134 0.66302 -0.77834 0.07586 0.36446 -1.73974
GLU_367 -3.54372 0.0969 3.75197 -0.36489 0.13275 0.47768 1.69965 -1.75564 -0.01088 -0.08776 -1.89415 -0.68522 0 0 -0.59227 0 0 0.03103 -0.05408 0.07494 0 3.10306 -0.16748 0 -2.7348 -0.11496 0.22353 -2.41433
VAL_368 -2.26521 0.14854 2.20424 -0.31136 0.23934 0.07215 0.38162 -1.103 -0.00238 -0.00659 0.233 -0.40253 0 0 0 0 0 0.04072 -0.04217 0.0003 0.29171 0 -0.40623 0 1.9342 -0.0426 0.22697 1.19072
ASP_369 -3.57194 0.23336 4.65643 -0.11213 0.01829 0.31734 2.23413 -2.14285 -0.02103 -0.12023 -1.27136 -0.41948 0 0 -0.56872 0 0 0.18521 0.07649 0.03205 0 2.95528 0.19834 0 -2.3716 0.12028 0.33124 0.75912
LYS_370 -2.2569 0.34733 2.58594 -0.28804 0.02734 0.1195 0.92092 -1.23984 -0.01827 -0.09268 -0.27085 0.27345 0 0 0 0 0 0.23112 0.10605 0.00581 1.35524 0 0.55151 0 -1.5107 0.54791 0.42646 1.82129
MET_371 -6.83687 0.63622 0.98879 -0.26742 0.02733 0.10284 0.36654 -1.15207 -0 -0 -0.3244 0.00755 0 0 0 0 0 0.06168 -0.11241 0.06052 2.1049 0 0.33638 0 0.60916 0.37878 0.46364 -2.54885
VAL_372 -5.44792 0.5489 3.01855 -0.27863 0.18631 0.05907 2.72004 -2.11017 -0 -0 -2.56971 -0.20037 0 0 0 0 0 0.01098 -0.02832 0.00267 0.28992 0 -0.78635 0 1.9342 -0.32487 0.41353 -2.56215
LEU_373 -4.23357 0.56277 0.61491 -0.48745 0.32492 0.08743 0.52 -1.0588 -0 -0 -0.73981 0.23113 0 0 0 0 0 0.02256 -0.00443 0.01878 0.46117 0 -0.35762 0 0.18072 -0.38928 0.33788 -3.9087
THR_374 -3.2644 0.19849 2.69927 -0.11838 0.07523 0.08353 1.30001 -1.49834 -0 -0 -1.03152 -0.62167 0 0 0 0 0 0.68876 0.05677 0.00201 0.11677 0 -0.38279 2.30095 -1.0874 -0.30422 0.64465 -0.14228
GLU_375 -1.35721 0.12064 1.56982 -0.19646 0.04028 0.29315 0.22614 -0.61991 -0 -0 0.04245 -0.33258 0 0 0 0 0 1.38155 4.27468 0.01986 0 3.18239 0.17653 0 -2.7348 -0.10673 14.2764 20.2562
ASP_376 -2.61154 0.20771 4.22303 -0.28036 0.0521 0.92751 1.57035 -1.75892 -0.01601 -0.05973 -2.17184 -0.25765 0 0 0 0 0 1.02669 -0.03022 0.00018 0 1.99605 -0.61108 0 -2.3716 0.67747 14.2428 14.7549
ASP_377 -2.49587 0.24092 3.75444 -0.20196 0.10059 0.67247 1.00602 -1.70156 -0.01204 -0.15389 -1.00655 -3.36999 0 0 0 0 0 0.05479 0.00572 0.23986 0 3.54841 -0.1901 0 -2.3716 0.38257 0.69974 -0.79802
THR_378 -2.31272 0.30481 3.47264 -0.12648 0.05627 0.06115 0.91991 -1.61321 -0.02804 -0.21362 -0.36533 -0.89156 0 0 0 0 0 0.02907 0.14878 0.11676 0.06578 0 -0.05406 2.33429 -1.0874 -0.44395 0.3698 0.74288
SER_379 -2.84877 0.37122 4.15733 -0.0378 0.00017 0.05101 1.95269 -1.82817 -0.01346 -0.1112 -2.55413 -0.44029 0 0 0 0 0 0.01749 -0.04157 7e-05 0.26113 0 -0.29776 1.72538 -0.77834 -0.54271 0.34865 -0.60907
GLY_380 -1.7062 0.11792 2.17279 -0.0001 0 0 0.80131 -1.10153 -0 -0 -0.43692 -0.39981 0 0 0 0 0 0.0089 0.01246 0 0 0 0.37522 0 0.83697 0.43011 0.32462 1.43573
LEU_381 -2.37369 0.14474 3.02228 -0.48823 0.21726 0.11382 0.83219 -1.32106 -0 -0 -1.25899 0.21365 0 0 0 0 0 0.02389 0.06879 0.05221 0.41151 0 -0.24337 0 0.18072 0.74996 0.2182 0.56389
GLU_382 -2.91038 0.0588 3.92011 -0.52261 0.24605 1.67567 0.69713 -1.6055 -0.01766 -0.14014 -0.63252 -2.3848 0 0 0 -0.92162 0 0.62301 0.00178 0.14311 0 5.05016 -0.01872 0 -2.7348 -0.18465 0.41464 0.75706
GLN_383 -3.44532 0.5606 3.44213 -0.50365 0.47044 0.36019 1.70731 -1.54096 -0 -0 -1.32118 -0.82821 0 0 -1.43677 0 0 1.11496 -0.05006 0.01015 0 4.3084 -0.14925 0 -0.18838 -0.22806 0.96399 3.24633
LYS_384 -2.35758 0.30818 2.57614 -0.34581 0.07393 0.22688 0.44627 -1.06459 -0 -0 0.791 -0.30884 0 0 0 0 0 0.78422 -0.01457 0.14272 0.99214 0 0.03114 0 -1.5107 1.50939 0.98783 3.26773
THR_385 -3.48223 0.31903 1.62721 -0.17031 0.07781 0.0614 0.39183 -1.27744 -0.00673 -0.04244 -0.00655 -0.49762 0 0 0 0 0 0.38336 -0.08677 0.04422 0.05934 0 0.05092 2.31485 -1.0874 1.85983 0.66493 1.19724
VAL_386 -7.13244 0.50179 2.4202 -0.28221 0.17382 0.05918 2.81994 -2.24021 -0 -0 -2.84847 0.15195 0 0 0 0 0 0.02656 -0.0399 0.00625 0.0624 0 -0.408 0 1.9342 -0.0152 0.51445 -4.29567
VAL_387 -5.82632 0.09049 4.11276 -0.28875 0.18779 0.06837 3.47693 -2.54046 -0.00205 -0.00563 -4.11296 -0.24089 0 0 -1.09237 0 0 0.00828 -0.05518 0.01736 0.07515 0 -0.31256 0 1.9342 -0.39491 0.34251 -4.55821
VAL_388 -8.14885 1.09736 2.57228 -0.2942 0.22175 0.06591 2.97562 -2.64359 -0.00612 -0.01807 -2.32443 -0.22055 0 0 0 0 0 0.04668 -0.05701 0.03924 0.16357 0 -0.57487 0 1.9342 -0.308 0.48199 -4.99708
THR_389 -6.72391 0.70965 3.63743 -0.23035 0.26453 0.11208 3.12776 -2.6031 -0.02085 -0.19567 -2.62768 -1.25658 0 0 0 -0.47313 0 0.02255 0.03412 0.03726 1.65423 0 -0.1451 2.30611 -1.0874 -0.14277 0.56024 -3.04059
THR_390 -7.10303 1.31217 3.46588 -0.20427 0.17352 0.07117 2.45812 -2.51036 -0.01494 -0.07558 -3.16631 -1.02827 0 0 0 0 0 0.01734 0.00311 0.00832 0.81423 0 -0.5589 2.27853 -1.0874 0.10264 0.52596 -4.51808
ILE_391 -7.94786 0.99425 1.76507 -0.47762 0.3707 0.09198 1.01627 -2.01882 -0.01841 -0.11514 -0.67961 -0.03839 0 0 0 0 0 0.03784 -0.02026 0.16887 0.38093 0 -0.64979 0 0.73287 -0.09797 0.79233 -5.71276
LEU_392 -5.21722 0.71705 1.45294 -0.6224 0.32133 0.18938 0.63448 -1.33128 -0 -0 -0.04201 0.09194 0 0 0 0 0 0.0459 -0.06544 0.42455 1.56591 0 -0.16077 0 0.18072 -0.13401 1.06577 -0.88318
GLU_393 -5.85008 0.16882 6.61513 -0.29515 0.03852 0.33724 3.61891 -2.84431 -0 -0 -4.62668 -0.38263 0 0 0 -0.33228 0 0.00699 -0.06056 0.04401 0 3.4618 -0.05722 0 -2.7348 0.54832 0.69904 -1.64493
SER_394 -4.47756 0.52693 2.73946 -0.03321 0 0.07401 1.23586 -1.39634 -0 -0 0.83314 -0.303 0 0 0 0 0 0.00786 0.54962 0.03658 0.54845 0 -0.10161 0.60001 -0.77834 0.2726 0.6275 0.96197
PRO_395 -7.88116 0.97152 2.25555 -0.18252 0.13248 0.12565 1.25154 -1.21803 -1e-05 -6e-05 -0.89796 0.21114 0 0 0 0 0 0.02371 0.10336 0.06503 0.04932 0 -0.36872 0 -2.4119 0.54726 0.86291 -6.36089
TYR_396 -11.9571 1.2014 5.18021 -0.59779 0.026 0.30014 3.81013 -3.20209 -0.00016 -0.00132 -2.73106 -0.13698 0 0 0 0 0 0.00323 0.31638 0.00038 0 2.51012 -0.17413 0.00433 1.2797 1.3189 0.63317 -2.21658
VAL_397 -8.03751 1.09489 3.07722 -0.27128 0.14709 0.05825 2.58265 -2.63186 -0.01841 -0.11514 -1.68894 -0.52151 0 0 0 0 0 0.01531 -0.07876 0.00241 0.22538 0 -0.45872 0 1.9342 0.47342 0.53382 -3.67749
MET_398 -8.45418 0.8424 4.1798 -0.45692 0.17788 0.1812 2.27273 -2.57898 -0 -0 -2.54537 -0.29881 0 0 0 0 0 0.02923 0.04352 0.35196 1.56414 0 -0.07538 0 0.60916 -0.01033 0.54472 -3.62323
MET_399 -6.61014 0.7706 2.16147 -0.55452 0.07616 0.06984 0.44148 -1.50481 -0 -0 -0.46095 0.16215 0 0 0 0 0 0.02966 0.09796 0.42328 1.62427 0 -0.05876 0 0.60916 -0.19447 0.88387 -2.03374
LYS_400 -7.96859 0.72246 9.43703 -0.3219 0.03915 0.1452 3.5781 -3.80026 -0.01657 -0.15188 -5.91192 0.14445 0 0 -0.77648 0 0 0.04359 0.0549 0.41351 1.89671 0 0.02203 0 -1.5107 -0.38007 0.95632 -3.3849
LYS_401 -1.8493 0.13628 1.80826 -0.40321 0.06343 0.20441 0.55236 -0.81885 -0 -0 0.35533 0.10255 0 0 0 0 0 0.03123 -0.07856 0.00621 1.57446 0 -0.04226 0 -1.5107 -0.42983 0.40312 0.10494
ASN_402 -4.9168 0.8475 4.22466 -0.34575 0.08392 0.67111 1.94911 -2.1597 -0 -0 -1.00122 -1.90577 0 0 0 0 0 0.07071 -0.04133 0.21397 0 2.44972 -0.65124 0 -0.93687 -0.54146 0.3718 -1.61762
HIS_403 -8.74284 0.69917 7.2464 -0.75279 0.04843 0.80627 3.38458 -3.45746 -0 -0 -2.13349 -0.83675 0 0 0 -0.91291 0 0.02334 -0.1607 0.11962 0 2.27611 0.15297 0 -0.45461 -0.29748 0.44266 -2.5495
GLU_404 -3.12666 0.34338 3.43339 -0.2274 0.03213 0.33289 0.67861 -1.48764 -0 -0 0.04495 -0.6133 0 0 0 0 0 0.00535 -0.08949 0.00223 0 3.17514 -0.32481 0 -2.7348 -0.40202 0.22283 -0.73521
MET_405 -2.45437 0.21481 2.51107 -0.57083 0.15489 0.1862 1.03826 -1.13812 -0 -0 -1.09074 -0.27316 0 0 0 0 0 0.11946 -0.03205 0.00447 1.16929 0 0.26976 0 0.60916 -0.38733 0.18935 0.52011
LEU_406 -7.42567 0.87959 4.07959 -0.46105 0.22699 0.07974 1.19378 -2.2678 -0 -0 -0.392 0.16448 0 0 0 0 0 0.06764 0.01493 0.02905 0.45518 0 -0.31371 0 0.18072 -0.11096 0.2832 -3.31628
GLU_407 -2.27045 0.11463 2.57643 -0.20224 0.03032 0.2981 0.78295 -1.13147 -0 -0 -0.66789 -0.53115 0 0 0 0 0 0.05933 0.02841 0.00715 0 3.02329 0.08769 0 -2.7348 -0.06074 0.2523 -0.33814
GLY_408 -2.16947 0.17966 2.77557 -0.00018 0 0 1.37338 -1.25672 -0 -0 -0.94484 -0.24869 0 0 0 0 0 0.02715 -0.05715 0 0 0 -1.38034 0 0.83697 0.02985 0.22251 -0.61228
ASN_409 -4.28503 0.28894 4.2421 -0.19109 0.02864 0.29618 2.68915 -2.13978 -0.00851 -0.06029 -1.98282 -0.32084 0 0 -1.74118 0 0 0.01298 -0.0642 0.10231 0 1.5559 0.03703 0 -0.93687 -0.06398 0.32895 -2.21243
GLU_410 -4.52391 0.65226 5.69308 -0.63589 0.13745 1.17825 2.70828 -2.43565 -0 -0 -3.36704 -0.65298 0 0 -0.77648 0 0 0.03967 -0.04129 0.05262 0 4.28871 -0.31072 0 -2.7348 -0.429 0.32711 -0.83033
ARG_411 -9.64673 0.65734 7.34123 -0.68407 0.12255 0.44641 3.41195 -3.49436 -0.01657 -0.15188 -3.529 0.32184 0 0 0 -0.91291 0 0.01538 0.05069 0.16541 2.36274 0 -0.08876 0 -1.2888 -0.56757 0.40044 -5.08468
TYR_412 -8.78527 0.80018 2.77355 -0.65331 0.09008 0.35319 1.63109 -2.29211 -0.00767 -0.11066 -1.1636 -0.0741 0 0 0 0 0 0.01112 0.01916 0.03886 0 1.90122 -0.39725 0.00433 1.2797 -0.34138 0.49458 -4.42831
GLU_413 -6.39833 0.29924 5.25224 -0.35225 0.07695 0.45441 2.0507 -2.45636 -0 -0 -2.71466 -0.45027 0 0 0 0 0 0.00464 -0.01161 0.01699 0 3.31619 0.0621 0 -2.7348 -0.09428 0.33701 -3.34209
GLY_414 -5.53206 0.65011 3.99624 -0.00079 0 0 1.84539 -2.53046 -0.00297 -0.02448 -2.73337 -0.24354 0 0 0 0 0 0.0098 -0.09581 0 0 0 -1.54195 0 0.83697 0.41687 0.1672 -4.78285
TYR_415 -11.4477 1.05116 4.46537 -0.91216 0.07294 0.3906 3.41634 -3.22076 -0 -0 -2.41932 -0.27833 0 0 0 0 0 0.01383 0.03724 0.05207 0 1.95186 -0.3514 0.02807 1.2797 0.40349 0.2822 -5.18484
CYS_416 -7.83432 0.62117 3.73171 -0.05022 0.00738 0.02233 1.88182 -2.35545 -0 -0 -2.03383 -0.47625 0 0 0 0 0 0.01762 0.02466 0.11274 0.49978 0 0.18377 0 3.6196 -0.23897 0.39746 -1.86902
VAL_417 -7.13197 0.50146 4.17112 -0.28518 0.12556 0.05877 2.69306 -3.09721 -4e-05 -0.0002 -1.50035 -0.27592 0 0 0 0 0 0.00261 0.19517 0.01741 0.20284 0 -0.4185 0 1.9342 -0.24514 0.57286 -2.47945
ASP_418 -5.56859 0.28372 6.93425 -0.10248 0.00618 0.30841 3.83541 -3.26883 -0.01383 -0.10356 -5.66172 -0.32755 0 0 0 -1.14675 0 0.01375 0.01023 0.08178 0 1.70886 0.18566 0 -2.3716 -0.12857 0.60402 -4.72121
LEU_419 -8.68188 0.79935 3.39394 -0.65903 0.15145 0.2221 2.7192 -2.8441 -0.00297 -0.02448 -1.89614 0.10176 0 0 0 0 0 0.00713 0.01172 0.0173 0.84741 0 -0.22382 0 0.18072 -0.20111 0.579 -5.50246
ALA_420 -6.16757 0.38107 3.57538 -0.02203 0 0 2.57415 -2.82407 -0 -0 -2.16057 -0.37348 0 0 0 0 0 0.02614 0.08056 0 0 0 -0.31155 0 1.8394 -0.30229 0.4814 -3.20347
ALA_421 -4.8965 0.31482 4.70396 -0.0212 0 0 2.73074 -2.71159 -0 -0 -2.1951 -0.35605 0 0 0 0 0 0.02273 -0.01424 0 0 0 -0.18465 0 1.8394 -0.41855 0.28276 -0.90347
GLU_422 -6.99915 0.56285 7.42046 -0.41025 0.03401 0.79237 3.62461 -3.45453 -0.02783 -0.24471 -4.58618 -0.45288 0 0 0 -0.59016 0 0.00786 0.01449 0.00454 0 3.43219 -0.26657 0 -2.7348 -0.40086 0.34603 -3.92849
ILE_423 -9.00053 0.38554 2.78453 -0.48439 0.29479 0.09896 2.80084 -2.74375 -0 -0 -3.22649 -0.05517 0 0 0 0 0 0.05377 -0.05981 0.00855 0.55509 0 -0.44717 0 0.73287 -0.23709 0.39799 -8.14147
ALA_424 -5.95892 0.45944 4.16268 -0.02135 0 0 3.41937 -2.94398 -0 -0 -3.37762 -0.34815 0 0 0 0 0 0.07037 0.09911 0 0 0 -0.27651 0 1.8394 -0.21168 0.43239 -2.65545
LYS_425 -4.29138 0.22229 5.82838 -0.46595 0.1645 0.23891 2.52677 -2.51791 -0 -0 -3.16439 0.12155 0 0 0 -0.59016 0 0.031 0.04947 0.0295 2.5962 0 -0.00758 0 -1.5107 -0.42708 0.41544 -0.75115
HIS_426 -5.85092 0.20768 4.51931 -0.35988 0.0051 0.40543 1.80168 -2.36532 -0.014 -0.14115 -1.17784 -0.35553 0 0 0 0 0 0.01244 -0.0443 0.10248 0 2.18922 -0.00739 0 -0.45461 -0.2845 0.39808 -1.41401
CYS_427 -5.44426 0.45103 2.5901 -0.05237 0.00087 0.01851 1.27606 -1.5197 -0 -0 -1.44942 -0.16951 0 0 0 0 0 0.03309 0.03466 0.02213 0.51673 0 0.27151 0 3.6196 -0.15457 0.42252 0.46697
GLY_428 -1.88092 0.13343 2.61422 -5e-05 0 0 1.64711 -1.27579 -0 -0 -1.86659 -0.3527 0 0 -0.80635 0 0 0.0511 -0.1766 0 0 0 -1.3884 0 0.83697 -0.10475 0.44692 -2.1224
PHE_429 -7.93927 1.07906 0.50642 -0.85898 0.08536 0.54182 1.26037 -1.74464 -0 -0 -1.26976 -0.14097 0 0 0 0 0 0.0474 0.18415 0.00776 0 2.67555 -0.3322 0 1.0402 -0.19073 0.89816 -4.1503
LYS_430 -3.86004 0.18914 2.99093 -0.30475 0.03711 0.14636 1.74256 -1.54948 -0 -0 -2.58785 -0.02749 0 0 -0.63042 0 0 0.11217 0.00784 0.00113 2.05779 0 0.01346 0 -1.5107 -0.28329 0.83033 -2.6252
TYR_431 -8.28641 1.09047 1.84079 -1.0802 0.12459 0.63049 1.53629 -2.15214 -4e-05 -0.0002 -0.92672 -0.28115 0 0 -0.72636 0 0 0.02055 0.00069 0.07184 0 1.69914 -0.3866 0.00271 1.2797 -0.25447 0.38481 -5.41222
LYS_432 -4.99692 0.13422 3.90723 -0.38433 0.05774 0.18593 2.35853 -2.13405 -0.0056 -0.09741 -2.20203 0.01783 0 0 0 0 0 0.02256 -0.06537 0.0027 2.08923 0 0.31642 0 -1.5107 -0.08372 0.33572 -2.05203
LEU_433 -6.32122 0.5239 1.20413 -0.54008 0.22647 0.12766 1.01868 -1.51522 -0.01612 -0.17072 -1.2255 0.25427 0 0 -1.01482 0 0 0.05144 -0.0664 0.2484 0.55647 0 -0.37433 0 0.18072 0.00681 0.21044 -6.63501
THR_434 -4.66811 0.19984 3.93577 -0.11398 0.09353 0.07807 2.43651 -2.22993 -0.02357 -0.26146 -2.20412 -0.55085 0 0 0 0 0 0.02429 0.05657 0.08226 0.09074 0 -0.53803 2.28384 -1.0874 -0.26067 0.19675 -2.45994
ILE_435 -5.08885 0.56517 1.07913 -0.5928 0.38421 0.10641 0.96493 -1.44914 -0 -0 -0.4335 0.34953 0 0 0 0 0 0.01883 -0.05773 0.04405 0.96464 0 -0.7248 0 0.73287 -0.40188 0.3186 -3.22033
VAL_436 -7.64391 1.29573 3.4432 -0.30777 0.25944 0.07322 2.38623 -2.70037 -0.00799 -0.03152 -2.21562 0.14631 0 0 0 0 0 0.01987 -0.11979 6e-05 0.13578 0 -0.09677 0 1.9342 -0.32753 1.02808 -2.72916
GLY_437 -1.28362 0.06242 1.69178 -4e-05 0 0 0.75639 -0.84502 -0 -0 0.26475 -0.39996 0 0 0 0 0 0.02004 -0.12574 0 0 0 0.41814 0 0.83697 -0.00853 0.92363 2.31121
ASP_438 -3.5578 0.38112 4.01783 -0.11655 0.00633 0.35674 1.96555 -1.81422 -0 -0 -2.74138 -0.33362 0 0 -0.93882 0 0 0.02316 0.02017 0.01831 0 2.08155 -0.31258 0 -2.3716 -0.04597 0.57035 -2.79144
GLY_439 -2.62687 0.10548 2.2727 -5e-05 0 0 0.95736 -1.267 -0 -0 -0.82257 -0.41365 0 0 0 0 0 0.01456 -0.15589 0 0 0 -1.39863 0 0.83697 -0.70967 0.50744 -2.69982
LYS_440 -5.82815 0.71022 5.38725 -0.6329 0.18481 0.67376 2.24193 -2.51894 -0 -0 -1.93382 0.15486 0 0 0 0 0 0.10892 0.05118 0.08074 2.02437 0 -0.00297 0 -1.5107 -0.60408 0.17432 -1.2392
TYR_441 -7.98381 0.69808 3.25531 -0.64409 0.03513 0.31799 2.11467 -2.22571 -0 -0 -1.48886 -0.21163 0 0 0 -0.33228 0 0.41113 0.11688 0.02727 0 2.30551 -0.01517 0.06524 1.2797 -0.16709 0.37168 -2.07005
GLY_442 -3.82942 0.30828 2.81328 -0.00024 0 0 1.26591 -1.68562 -0 -0 -1.47537 -0.20913 0 0 -0.91159 0 0 0.19826 -0.15276 0 0 0 -1.5123 0 0.83697 0.64102 0.66283 -3.04987
ALA_443 -3.91995 0.20996 3.05791 -0.02065 0 0 2.29214 -1.92276 -0.00729 -0.02391 -1.54433 -0.41059 0 0 -0.50592 0 0 0.06957 0.00889 0 0 0 -0.50163 0 1.8394 0.73459 0.52236 -0.12222
ARG_444 -6.1837 0.33872 3.50854 -0.69888 0.09244 0.46762 0.29717 -1.71224 -0.00777 -0.08207 -0.13373 0.52871 0 0 0 0 0 0.02033 -0.02009 0.09507 2.22493 0 0.02378 0 -1.2888 -0.04387 0.32196 -2.25189
ASP_445 -5.03568 0.36392 7.47183 -0.20625 0.06045 0.6563 3.49975 -3.17493 -0.0073 -0.02397 -4.76885 -1.38675 0 0 0 0 0 0.01522 0.11659 0.00011 0 2.1589 -0.77095 0 -2.3716 -0.12538 0.33618 -3.19241
ALA_446 -2.17308 0.09599 3.36815 -0.0237 0 0 1.78659 -1.54146 -0 -0 -1.51101 -0.3583 0 0 -0.51118 0 0 0.81593 -0.06348 0 0 0 -0.42653 0 1.8394 -0.34156 0.41345 1.36922
ASP_447 -2.05194 0.20445 2.55955 -0.1241 0.02489 0.39123 0.48431 -1.2511 -0 -0 -0.87629 -0.15727 0 0 0 0 0 0.33659 -0.00114 0.00567 0 2.17759 -0.21802 0 -2.3716 -0.56289 0.54506 -0.885
THR_448 -4.43714 0.46587 4.97857 -0.11277 0.07741 0.06802 1.85142 -2.17898 -1e-05 -6e-05 -0.80121 -1.25543 0 0 -0.44668 0 0 0.02694 -0.03467 0.07747 0.13896 0 -0.6666 2.60557 -1.0874 -0.17935 0.55804 -0.35203
LYS_449 -4.8266 0.30052 5.35789 -0.62878 0.16011 0.62868 2.31741 -2.22926 -0.00248 -0.00735 -2.66699 0.05924 0 0 -0.51118 0 0 0.00494 -0.04102 0.04738 1.65807 0 -0.06044 0 -1.5107 0.01667 0.56815 -1.36574
ILE_450 -6.85484 0.49831 4.45097 -0.47497 0.36162 0.09431 2.38829 -2.38213 -0.00022 -0.00059 -1.7857 0.25813 0 0 -0.44668 0 0 0.00616 -0.05079 0.02878 0.57137 0 -0.62388 0 0.73287 -0.34816 0.44287 -3.13429
TRP_451 -11.6188 1.13477 2.13789 -0.90974 0.04176 0.29978 1.32769 -2.65714 -0.01025 -0.08942 -1.22133 -0.13547 0 0 -0.87691 0 0 0.00485 0.07868 0.15586 0 1.60137 -0.21124 0 1.6906 -0.35906 0.41679 -9.19928
ASN_452 -4.95849 0.25329 5.64708 -0.34822 0.12609 0.64226 3.11171 -2.81848 -0.00037 -0.00097 -4.12084 -0.44627 0 0 -0.50592 0 0 0.04024 0.27146 0.00152 0 1.41538 -0.10997 0 -0.93687 0.11123 0.41668 -2.20947
GLY_453 -4.64472 0.36483 4.16024 -0.00019 0 0 2.02757 -2.29454 -0 -0 -2.83966 -0.20431 0 0 -0.93882 0 0 0.00554 -0.05204 0 0 0 -1.47034 0 0.83697 0.30139 0.44054 -4.30754
MET_454 -11.0053 2.34863 4.44036 -0.48875 0.80385 0.03739 2.86167 -2.99645 -0.01553 -0.15303 -1.66231 0.13348 0 0 0 0 0 0.0128 -0.04613 0.74816 1.12621 0 -0.01838 0 0.60916 0.01035 1.51689 -1.73696
VAL_455 -8.23861 0.92014 2.60007 -0.2968 0.15506 0.06618 2.62476 -2.55373 -0.0003 -0.00168 -1.80123 -0.11431 0 0 0 0 0 0.0096 -0.06097 0.04607 0.0457 0 -0.32763 0 1.9342 -0.08047 1.533 -3.54094
GLY_456 -5.48951 0.52449 5.18189 -4e-05 0 0 2.50867 -2.84346 -0.00012 -0.00203 -2.61683 -0.40946 0 0 0 0 0 0.00984 -0.05888 0 0 0 0.53692 0 0.83697 0.27346 0.46818 -1.07989
GLU_457 -7.75928 0.37275 8.58489 -0.22722 0.04211 0.33461 4.07347 -3.94265 -0.02194 -0.18034 -5.47965 -0.6139 0 0 0 -0.47313 0 0.01096 0.04048 0.00129 0 3.02306 -0.32388 0 -2.7348 -0.04331 0.43195 -4.88455
LEU_458 -9.43866 0.61647 3.29207 -0.46072 0.16992 0.09555 2.07042 -3.03212 -0 -0 -1.36159 0.21091 0 0 0 0 0 0.00799 -0.04301 0.08828 0.43594 0 -0.23085 0 0.18072 -0.37837 0.63685 -7.14019
VAL_459 -6.08922 0.78555 1.95748 -0.32454 0.26398 0.07415 1.76546 -1.91413 -0 -0 -1.27055 -0.0805 0 0 0 0 0 0.01077 0.00624 0.00824 0.13788 0 -0.2022 0 1.9342 -0.13929 0.58458 -2.4919
TYR_460 -8.83495 0.76642 4.65443 -0.69653 0.07506 0.42053 3.41572 -2.79978 -0.00015 -0.00129 -2.69224 -0.21527 0 0 -1.53174 0 0 0.01724 0.16267 0.14298 0 2.11151 -0.239 0.01258 1.2797 -0.3022 0.53311 -3.72121
GLY_461 -2.62764 0.14663 3.23926 -4e-05 0 0 1.21264 -1.64427 -0.03752 -0.13535 -1.14838 -0.36594 0 0 0 0 0 0.02862 -0.16337 0 0 0 -1.27432 0 0.83697 -0.6677 0.79288 -1.80751
LYS_462 -3.3178 0.16434 3.11545 -0.30557 0.02691 0.14664 1.26151 -1.34946 -0.00012 -0.00203 -0.82786 -0.13609 0 0 0 0 0 0.0444 -0.02732 0.02519 1.92422 0 -0.18036 0 -1.5107 -0.61528 0.57938 -0.98453
ALA_463 -4.68117 0.20039 2.07967 -0.01991 0 0 1.06597 -1.8327 -0.00641 -0.02731 -0.26808 -0.31423 0 0 0 0 0 0.03041 0.13193 0 0 0 -0.0103 0 1.8394 0.02863 0.2037 -1.58001
ASP_464 -5.23149 0.30703 6.04245 -0.11084 0.0011 0.33823 3.54361 -2.71515 -0.03479 -0.25795 -6.87231 -0.32631 0 0 -1.09237 -0.52114 0 0.03073 -0.05287 0.00629 0 1.95403 -0.2206 0 -2.3716 0.13453 0.29045 -7.15897
ILE_465 -8.78005 1.26834 1.40013 -0.53981 0.48334 0.10381 2.28665 -2.30865 -0.01739 -0.08822 -2.02144 -0.1366 0 0 0 0 0 0.01617 0.00912 0.0206 0.64192 0 0.21562 0 0.73287 0.17956 0.41544 -6.11859
ALA_466 -5.79376 0.65939 1.5077 -0.02959 0.0151 0 2.3518 -2.10072 -0.01934 -0.1471 -2.15458 -0.45187 0 0 0 0 0 0.03241 0.12947 0 0 0 0.45132 0 1.8394 1.08589 0.41833 -2.20614
ILE_467 -7.3594 0.52698 -0.5289 -0.48006 0.26142 0.11841 0.7664 -1.34133 -0 -0 0.1217 -0.33943 0 0 0 0 0 0.01888 0.16596 0.0026 0.3006 0 -0.13034 0 0.73287 1.02667 0.74737 -5.38961
ALA_468 -4.53171 0.9462 1.80394 -0.02198 0 0 1.17949 -1.49976 -0.02369 -0.19478 -0.40128 -0.45904 0 0 0 0 0 0.03033 0.00945 0 0 0 -0.49205 0 1.8394 0.26053 1.46448 -0.09047
PRO_469 -5.69992 0.65036 1.04785 -0.16855 0.03734 0.11339 0.1261 -0.74558 -0.00051 -0.00133 -0.16244 0.09388 0 0 0 0 0 0.03135 0.21706 0.04042 0.1924 0 -0.93511 0 -2.4119 0.50959 1.16534 -5.90027
LEU_470 -7.60575 0.67855 2.5252 -0.46293 0.17978 0.10307 1.93857 -2.20725 -0.00112 -0.00545 -1.88772 0.08065 0 0 0 0 0 0.00937 -0.0326 0.79415 1.12639 0 -0.3396 0 0.18072 0.35505 0.61491 -3.95601
THR_471 -5.06278 0.34084 3.36817 -0.12612 0.0309 0.08535 1.40308 -1.90737 -0.00051 -0.00134 -2.19694 -0.73037 0 0 -0.64481 -0.60657 0 0.22751 0.00196 0.10037 0.21736 0 0.1195 2.36946 -1.0874 -0.20547 0.6524 -3.65277
ILE_472 -5.74805 0.63131 1.65367 -0.48803 0.37484 0.10298 1.21762 -1.45886 -0.0142 -0.13072 -1.00789 0.16165 0 0 0 0 0 0.04845 -0.05734 0.04272 0.4909 0 -0.6554 0 0.73287 -0.43208 0.53369 -4.00185
THR_473 -4.81502 0.37638 3.74839 -0.22333 0.16029 0.0902 2.10145 -2.07085 -0.00494 -0.02199 -1.48565 -1.30975 0 0 0 0 0 0.04813 0.35308 0.07034 1.1148 0 -0.13099 2.28636 -1.0874 -0.40931 0.43072 -0.77911
LEU_474 -3.33483 0.21011 3.62937 -0.49498 0.23463 0.12281 1.42189 -1.74013 -0.0047 -0.06266 -0.50944 0.25396 0 0 0 0 0 0.02475 -0.05772 0.0072 0.31564 0 -0.27088 0 0.18072 -0.29712 0.35649 -0.01489
VAL_475 -5.07718 0.52617 2.85704 -0.36002 0.21548 0.08747 1.41337 -1.97201 -0.02056 -0.16628 -0.05916 -0.10112 0 0 0 0 0 0.02758 -0.01701 0.00721 0.80543 0 0.12254 0 1.9342 -0.326 0.36699 0.26414
ARG_476 -10.7919 0.79815 8.23643 -0.41283 0.042 0.19915 4.69743 -4.30494 -0 -0 -3.44029 0.25152 0 0 -1.5564 0 0 0.01175 0.01091 0.06344 2.00532 0 -0.14189 0 -1.2888 -0.20305 0.62258 -5.20143
GLU_477 -5.60057 0.2901 6.30055 -0.21851 0.02308 0.30082 3.00085 -2.89954 -0.01662 -0.19636 -2.28019 -0.58939 0 0 -0.49334 0 0 0.0096 0.03708 0.03848 0 3.13774 -0.3448 0 -2.7348 -0.40864 0.71145 -1.93302
GLU_478 -3.17758 0.22922 3.67691 -0.23019 0.03782 0.35599 1.08373 -1.70508 -0.01561 -0.14432 -0.67977 -0.61946 0 0 0 0 0 0.02476 0.09041 0.04155 0 3.07478 -0.1142 0 -2.7348 -0.62427 0.45919 -0.97093
VAL_479 -6.08223 1.30974 2.6059 -0.30258 0.27436 0.06703 1.8358 -2.03624 -0.06079 -0.27295 -1.29922 -0.43698 0 0 0 0 0 0.34225 0.11302 0.01267 0.29087 0 -0.48645 0 1.9342 -0.18426 0.80173 -1.57414
ILE_480 -8.93749 0.91649 2.77864 -0.52843 0.29421 0.1369 1.96226 -2.48955 -0.03469 -0.15275 -0.85354 -0.15651 0 0 0 0 0 0.04794 -0.0178 0.21201 0.44241 0 -0.10894 0 0.73287 -0.06174 1.03759 -4.78011
ASP_481 -5.27405 0.50029 7.83554 -0.09478 0.01112 0.26041 3.87683 -3.31224 -0.02148 -0.17823 -6.9868 -0.2502 0 0 -0.5698 -0.40516 0 0.03835 0.01312 0.22091 0 2.38488 0.41821 0 -2.3716 0.02131 0.58172 -3.30164
PHE_482 -8.03113 0.80553 0.90457 -0.54997 0.02811 0.23961 0.70709 -1.61747 -0 -0 -0.81081 0.05033 0 0 0 0 0 0.01656 0.08436 0.11511 0 1.8732 -0.29976 0 1.0402 -0.0115 0.62016 -4.8358
SER_483 -4.89473 0.16675 4.34965 -0.04086 0.00629 0.07868 2.92897 -1.97976 -0 -0 -3.5231 -0.23743 0 0 -1.4145 0 0 0.00522 0.19663 0.0891 0.14162 0 -0.48681 1.7585 -0.77834 -0.43335 0.83156 -3.2359
LYS_484 -3.70232 0.66566 3.32618 -0.35183 0.03469 0.15372 1.62009 -1.47839 -0.03812 -0.26406 -2.13218 0.54784 0 0 -1.34979 0 0 0.00321 -0.0604 0.05853 1.94164 0 0.10431 0 -1.5107 -0.4816 1.54213 -1.37137
PRO_485 -4.17037 0.76928 1.89347 -0.11587 0.00479 0.08576 0.71291 -1.03639 -0.02055 -0.1122 -0.30881 0.25921 0 0 0 0 0 0.01323 -0.00935 0.10021 0.10507 0 -1.06071 0 -2.4119 -0.5361 1.4122 -4.4261
PHE_486 -8.46435 0.67263 1.21738 -0.79299 0.07902 0.30431 1.37531 -1.89891 -0.00553 -0.04876 -1.00903 -0.62707 0 0 0 0 0 0.03618 0.02754 0.00426 0 3.26735 -0.08399 0 1.0402 -0.28311 0.55691 -4.63264
MET_487 -7.72545 0.87201 2.83531 -0.36392 0.17149 0.0979 2.12735 -1.84499 -0 -0 -1.69368 0.01667 0 0 0 0 0 0.01829 -0.01717 0.04918 1.42881 0 -0.11644 0 0.60916 0.22028 0.54763 -2.76755
SER_488 -1.84405 0.06955 1.11154 -0.02681 1e-05 0.02244 0.36656 -0.67978 -0 -0 -0.59782 0.08151 0 0 0 0 0 0.09358 0.02043 0.0036 0.41135 0 0.19864 0.60268 -0.77834 0.26003 0.27778 -0.4071
LEU_489 -8.02335 0.81064 2.37913 -0.68852 0.37137 0.23294 1.97441 -2.26747 -0 -0 -1.78216 0.05212 0 0 0 0 0 0.04681 0.14275 0.89236 1.01628 0 0.82673 0 0.18072 0.84458 0.29568 -2.69499
GLY_490 -4.10435 0.20756 3.32395 -0.00186 0 0 1.91621 -1.87066 -0.00855 -0.10364 -1.53838 -0.35121 0 0 -0.45917 0 0 0.12136 -0.11924 0 0 0 -0.55382 0 0.83697 1.20058 0.36344 -1.1408
ILE_491 -8.01388 0.4676 3.04166 -0.58797 0.34642 0.10604 2.16276 -2.40394 -7e-05 -0.00026 -1.55425 0.45811 0 0 0 0 0 0.0316 -0.02658 0.02279 0.94138 0 -0.63973 0 0.73287 0.22185 0.37144 -4.32215
SER_492 -5.25778 0.17825 5.50569 -0.03252 0.00126 0.05656 3.11608 -2.6124 -0.01699 -0.11777 -3.21726 -0.60682 0 0 0 -0.63257 0 0.02496 -0.01073 0.00488 0.19236 0 -0.42125 1.97389 -0.77834 -0.17103 0.41106 -2.41045
ILE_493 -7.53804 1.23852 2.28798 -0.48702 0.57467 0.0911 2.32265 -2.28283 -0.01823 -0.10095 -2.4672 0.27758 0 0 0 0 0 0.05594 0.04095 0.08453 0.58567 0 -0.68849 0 0.73287 -0.18404 0.57851 -4.89583
MET_494 -10.1989 1.52521 2.92348 -0.48817 0.19977 0.10481 2.88776 -2.47406 -0.01229 -0.0455 -2.88189 0.05551 0 0 0 0 0 0.10009 -0.0452 0.0347 1.64102 0 0.20791 0 0.60916 -0.0617 0.81464 -5.10368
ILE_495 -8.55705 1.28092 2.4695 -0.57828 0.57983 0.16722 2.29972 -2.31549 -0.01039 -0.03539 -2.65998 -0.29296 0 0 0 0 0 0.3309 0.1074 0.18497 0.46377 0 -0.13197 0 0.73287 0.04869 0.97188 -4.94385
LYS_496 -7.54226 1.03465 6.51953 -0.63238 0.21092 0.41654 2.17622 -2.80603 -0.00212 -0.01311 -2.02878 0.3724 0 0 -0.51108 0 0 1.23114 -0.02073 0.34834 3.38586 0 -0.03617 0 -1.5107 -0.29748 1.01155 1.30633
LYS_497 -6.58711 0.85023 8.03136 -0.40115 0.06925 0.20907 3.25313 -3.07337 -0.03826 -0.13573 -6.38495 0.09971 0 0 -0.51108 -0.32717 0 0.98561 -0.06453 0.11034 1.70507 0 0.12705 0 -1.5107 -0.25043 1.2561 -2.58757
PRO_498 -3.74932 0.58619 1.97705 -0.11653 0.00419 0.08514 0.55556 -0.73246 -0 -0 0.03549 0.26251 0 0 0 0 0 0.17502 -0.07502 0.02485 0.12934 0 -0.93828 0 -2.4119 -0.42631 0.99946 -3.61502
GLN_499 -2.7268 0.14313 3.03175 -0.70998 0.09865 0.50494 0.86572 -1.46304 -0 -0 -0.95625 -0.2594 0 0 -0.97167 0 0 0.01233 0.02861 0.10193 0 2.78756 0.17609 0 -0.18838 -0.33981 0.23258 0.36795
LYS_500 -4.12829 0.22197 4.15501 -0.34237 0.03242 0.15196 1.08231 -1.76241 -0.00124 -0.00291 -2.2705 0.11731 0 0 -0.97167 0 0 0.0045 -0.05524 0.02429 1.75205 0 -0.00421 0 -1.5107 -0.20332 0.16383 -3.54723
SER_501 -2.29815 0.11807 2.03437 -0.02699 0 0.06249 0.72853 -0.95058 -0 -0 -0.38802 -0.50345 0 0 0 0 0 0.01464 -0.01763 0.014 0.16148 0 -0.45131 0.61311 -0.77834 -0.5218 0.12877 -2.06082
LYS_502 -3.23252 0.56923 3.06643 -0.50739 0.22745 0.28856 0.20736 -1.20574 -0.03038 -0.13941 -0.4226 0.0993 0 0 0 0 0 0.01202 0.14273 0.07271 1.84507 0 0.0624 0 -1.5107 -0.33274 0.66319 -0.12502
PRO_503 -6.32431 1.17291 3.92886 -0.12686 0.0024 0.09499 1.59344 -1.60514 -0 -0 -0.5915 0.25937 0 0 0 0 0 0.01123 0.12791 0.08001 0.22457 0 -1.10633 0 -2.4119 -0.43681 1.05711 -4.05004
GLY_504 -2.87013 0.24086 2.77194 -0.00092 0 0 0.84655 -1.46392 -0.01081 -0.05163 0.00657 -0.28307 0 0 0 0 0 0.02891 -0.12419 0 0 0 -0.16541 0 0.83697 0.01474 0.60502 0.38148
VAL_505 -4.96748 0.57045 1.36157 -0.31794 0.22934 0.07274 1.68117 -1.65179 -0.01084 -0.07499 -1.1544 -0.15838 0 0 0 0 0 0.01539 -0.03876 0.00192 0.2283 0 -0.12582 0 1.9342 0.28666 0.2622 -1.85648
PHE_506 -6.50948 0.80716 1.8974 -0.6741 0.07489 0.38893 1.26522 -1.88121 -0 -0 -0.96326 0.05907 0 0 0 0 0 0.03216 -0.02291 0.00096 0 1.94514 -0.29314 0 1.0402 -0.03835 0.31452 -2.55679
SER_507 -4.87217 0.50133 5.60126 -0.03007 0 0.04907 2.65903 -2.58043 -0 -0 -1.74311 -1.11636 0 0 0 0 0 0.01351 -0.04223 0.03437 0.18692 0 -0.10428 0.65821 -0.77834 -0.19456 0.66931 -1.08855
PHE_508 -8.46882 1.1601 2.21801 -0.95951 0.21621 0.44894 1.5334 -2.32488 -0.01928 -0.12668 -1.26508 -0.43182 0 0 -0.61109 0 0 0.04554 0.04806 0.23292 0 2.62872 0.20562 0 1.0402 -0.28769 0.65484 -4.06229
LEU_509 -6.6999 0.88695 3.994 -0.50544 0.27164 0.13716 2.84431 -2.32021 -0 -0 -2.47764 0.10578 0 0 0 0 0 0.02888 -0.02392 0.01406 0.1664 0 -0.18985 0 0.18072 -0.2191 0.4214 -3.38478
ASP_510 -4.31673 0.84962 6.23733 -0.12003 0.02337 0.38005 2.81243 -2.73592 -0 -0 -2.90815 -0.24721 0 0 0 -0.75948 0 0.01328 0.09016 0.0069 0 1.76775 -0.01101 0 -2.3716 5.50917 1.66569 5.88562
PRO_511 -6.12328 1.04264 2.40415 -0.0686 0 0.04262 0.47419 -1.09486 -0 -0 -0.29758 0.58445 0 0 0 0 0 0.00756 -0.06155 0.02055 0.2247 0 -0.5396 0 -2.4119 5.78569 1.85523 1.84442
LEU_512 -6.72122 0.65315 2.52025 -0.45777 0.15435 0.09087 1.55409 -1.96285 -0.02606 -0.10542 0.11314 0.02722 0 0 0 0 0 0.01199 0.00065 0.0366 0.66802 0 -0.25359 0 0.18072 -0.04145 0.688 -2.86935
ALA_513 -4.05839 0.50252 3.71953 -0.02374 0 0 2.29755 -2.03164 -0 -0 -1.98577 -0.18748 0 0 0 0 0 0.00898 0.02681 0 0 0 -0.18779 0 1.8394 -0.47858 0.38031 -0.17831
TYR_514 -5.87427 0.29636 4.42319 -0.88821 0.03281 0.32867 1.95838 -2.16175 -0 -0 -1.24053 -0.32168 0 0 0 0 0 0.00969 -0.03418 0.2467 0 1.91506 -0.34518 0.0189 1.2797 -0.22519 0.23639 -0.34515
GLU_515 -6.83288 0.50411 5.7766 -0.45596 0.29979 1.44814 2.30918 -2.7851 -0.01749 -0.10366 -3.41703 -3.07475 0 0 0 -0.63911 0 0.01115 -0.01966 0.02928 0 3.87454 -0.34863 0 -2.7348 -0.20918 0.32837 -6.05709
ILE_516 -7.1801 0.6426 4.57955 -0.65655 0.42652 0.15046 2.89375 -2.68661 -0.01749 -0.10366 -1.77206 0.20067 0 0 0 0 0 0.01281 0.01158 0.00657 0.67231 0 -0.45632 0 0.73287 -0.36034 0.53466 -2.36878
TRP_517 -9.71509 0.66508 5.68459 -0.92021 0.07426 0.33676 3.51896 -3.55024 -0.02606 -0.10542 -3.26749 -0.43412 0 0 0 0 0 0.00817 0.05971 0.00212 0 1.95217 0.06775 0 1.6906 -0.17243 0.59229 -3.53859
MET_518 -8.14232 0.63633 4.98205 -0.66677 0.18279 0.15492 2.89625 -2.79361 -0 -0 -2.17097 0.06394 0 0 0 0 0 0.01619 0.06072 0.11214 1.08811 0 0.02954 0 0.60916 -0.18813 0.45554 -2.67412
CYS_519 -7.12017 0.56291 4.8208 -0.05083 0 0.01854 3.04579 -2.78311 -0 -0 -2.93618 -0.01071 0 0 0 0 0 0.01732 0.07912 0.00085 0.27872 0 0.27213 0 3.6196 0.04996 0.36577 0.23048
ILE_520 -8.32525 0.51883 3.35525 -0.49338 0.34421 0.10044 2.91297 -2.76999 -0 -0 -2.71861 -0.03639 0 0 0 0 0 0.00814 0.0117 0.05115 0.55851 0 -0.41649 0 0.73287 0.06883 0.36043 -5.73676
VAL_521 -5.76285 0.38034 4.71854 -0.3162 0.23776 0.07291 2.86316 -2.68489 -0 -0 -2.22549 -0.17881 0 0 0 0 0 0.00564 -0.05022 0.01408 0.08813 0 -0.23989 0 1.9342 -0.07555 0.35083 -0.8683
PHE_522 -11.178 1.16994 3.24914 -0.60588 0.27524 0.31087 2.78262 -3.21694 -0 -0 -2.36536 -0.25782 0 0 0 0 0 0.01177 0.02393 0.43814 0 3.28087 -0.16829 0 1.0402 -0.15005 0.40549 -4.95419
ALA_523 -5.47177 0.26844 3.49247 -0.02179 0 0 2.65615 -2.65762 -0 -0 -2.59411 -0.35344 0 0 0 0 0 0.01303 0.10939 0 0 0 -0.23515 0 1.8394 -0.28148 0.37107 -2.86543
TYR_524 -9.32458 0.82486 6.5724 -1.00516 0.07671 0.36103 3.87612 -3.70479 -0.02305 -0.1471 -2.99403 -0.31629 0 0 0 0 0 0.00459 -0.00531 0.36352 0 1.74202 -0.40573 0.03765 1.2797 -0.14263 0.278 -2.65205
ILE_525 -7.44841 0.73291 4.65153 -0.49452 0.3827 0.09718 2.6476 -2.75498 -0 -0 -2.23958 0.01103 0 0 0 0 0 0.00455 -0.04587 0.11261 0.51796 0 -0.43569 0 0.73287 0.08613 0.44783 -2.99414
GLY_526 -5.40374 0.5939 4.5767 -5e-05 0 0 2.63191 -2.69112 -0 -0 -2.57595 -0.40956 0 0 0 0 0 0.01377 -0.12089 0 0 0 0.17468 0 0.83697 0.66314 0.3536 -1.35663
VAL_527 -7.18942 0.60817 4.20392 -0.32396 0.24019 0.07504 2.80836 -2.80851 -0 -0 -2.82604 -0.21116 0 0 0 0 0 0.01389 -0.04092 0.05646 0.08165 0 -0.24429 0 1.9342 0.57119 0.33681 -2.71441
SER_528 -6.56722 0.3063 6.66746 -0.02303 0 0.0211 3.17596 -3.18101 -0.02341 -0.20261 -2.32727 -0.37646 0 0 0 0 0 0.01615 0.01493 0.0037 0.50701 0 0.30006 0.6116 -0.77834 -0.09487 0.34011 -1.60984
VAL_529 -8.03106 1.00168 3.54728 -0.3091 0.1475 0.06927 2.81009 -2.73354 -0 -0 -2.67829 -0.17039 0 0 0 0 0 0.00374 0.01248 0.00043 0.12264 0 -0.27345 0 1.9342 -0.10867 0.35704 -4.29815
VAL_530 -6.96852 0.96921 4.30414 -0.31828 0.34487 0.0733 3.01296 -2.84041 -0.00275 -0.01777 -2.60088 -0.09001 0 0 0 0 0 0.02303 -0.05943 0.00397 0.05022 0 -0.31692 0 1.9342 -0.11776 0.6056 -2.01121
LEU_531 -7.97011 0.38228 4.45382 -0.46487 0.15098 0.1071 2.96905 -2.90328 -0 -0 -3.23578 0.20747 0 0 0 0 0 0.00464 0.09755 0.03128 0.35851 0 -0.25842 0 0.18072 -0.18823 0.48573 -5.59157
PHE_532 -11.3426 1.2172 5.40377 -0.81981 0.06525 0.27158 3.04148 -3.50568 -0 -0 -2.18013 -0.04012 0 0 0 0 0 0.00609 0.0702 0.00813 0 2.51127 -0.27277 0 1.0402 -0.19179 0.42038 -4.2974
LEU_533 -6.58403 0.79448 3.29261 -0.6952 0.18201 0.27437 1.95242 -2.3975 -0 -0 -1.06345 0.10764 0 0 0 0 0 0.02486 0.0302 0.08213 0.89071 0 -0.20775 0 0.18072 -0.07542 0.4306 -2.7806
VAL_534 -5.23396 0.25215 3.5622 -0.31325 0.22829 0.07217 1.45704 -2.21287 -0.00344 -0.00973 -1.42061 -0.20916 0 0 0 0 0 0.00452 -0.03681 0.01552 0.0792 0 -0.33091 0 1.9342 -0.08216 0.28781 -1.9598
SER_535 -4.70543 0.272 5.1754 -0.02995 0.00013 0.02037 2.60639 -2.36134 -0.03488 -0.17625 -2.7635 0.03554 0 0 0 0 0 0.04911 -0.01906 0.01956 0.59054 0 0.33928 1.77356 -0.77834 0.18343 0.36643 0.563
ARG_536 -6.9051 0.62313 5.43431 -0.86198 0.26919 0.53378 2.9726 -2.6253 -0.0182 -0.17252 -2.46425 0.00523 0 0 -1.10093 0 0 0.01736 0.02971 0.1872 2.72824 0 0.11416 0 -1.2888 0.73192 0.64185 -1.14839
PHE_537 -3.738 0.60228 2.6944 -1.00907 0.32392 0.61115 0.8441 -1.2792 -0.00344 -0.00973 -0.37635 0.21282 0 0 0 0 0 0.03294 0.02738 0.00406 0 4.03862 -0.1959 0 1.0402 0.47575 0.62103 4.91696
SER_538 -1.7116 0.52094 2.33432 -0.0298 0.02358 0.03034 0.75896 -1.06385 -0.04063 -0.1984 0.54231 -0.09383 0 0 0 0 0 0.07187 0.40702 0.00306 0.08611 0 0.07954 0.60232 -0.77834 0.51998 0.89238 2.95629
PRO_539 -3.42481 0.94637 1.29336 -0.08786 0.00133 0.05485 0.19009 -0.58637 -0 -0 0.40577 0.66912 0 0 0 0 0 0.12141 -0.14753 0.01985 0.54819 0 -0.31241 0 -2.4119 0.29425 1.56336 -0.86291
TYR_540 -3.31817 0.45032 2.02315 -1.00914 0.44219 0.69192 0.60165 -0.98136 -0 -0 -0.61696 -0.63008 0 0 0 -0.30335 0 0.32727 0.01842 0.08117 0 2.66432 0.0324 0.00041 1.2797 0.45006 1.18153 3.38545
GLU_541 -2.4114 0.53858 1.62855 -0.20324 0.01808 0.31007 0.34197 -0.7308 -0.0085 -0.03991 0.5676 -0.59175 0 0 0 0 0 0.0995 0.20699 0.04124 0 3.57526 -0.06102 0 -2.7348 0.94418 0.72392 2.2145
TRP_542 -4.61818 0.97712 2.47225 -0.88969 0.17422 0.03645 1.51952 -1.44844 -0 -0 0.68918 -0.66496 0 0 0 0 0 0.05506 0.09553 0.00337 0 1.92689 -0.39237 0 1.6906 0.66972 0.78117 3.07745
HIS_D_543 -2.44404 0.33077 1.39544 -0.46458 0.02812 0.60701 0.5654 -0.86693 -0 -0 -0.34148 -0.26406 0 0 0 0 0 0.06667 -0.05569 0.17493 0 1.63748 -0.34499 0 -0.45461 0.11167 0.51127 0.19238
THR_544 -3.08822 0.51348 2.79949 -0.16183 0.07929 0.05752 1.42333 -1.40152 -0.00098 -0.00392 -0.20713 -0.31759 0 0 0 0 0 0.08335 -0.0418 0.00146 0.24289 0 -0.22725 2.30401 -1.0874 -0.27102 0.28599 0.98215
GLU_545 -1.17323 0.11401 0.80444 -0.24538 0.04151 0.40745 0.0059 -0.46147 -0 -0 0.04044 -0.5071 0 0 0 0 0 0.06969 0.00911 0.00124 0 3.02185 0.28122 0 -2.7348 0.36194 0.31976 0.35658
GLU_546 -3.57816 0.45348 4.67428 -0.45628 0.09814 0.70982 2.45049 -2.00872 -0.00098 -0.00392 -3.35194 -1.36259 0 0 -1.10987 0 0 0.06731 0.23668 0.02234 0 5.00743 -0.01457 0 -2.7348 0.31776 0.3599 -0.22419
PHE_547 -6.88261 0.97764 2.44769 -0.58793 0.21348 0.33642 1.44856 -1.47344 -0.00564 -0.0455 -0.87717 0.14788 0 0 -1.10987 0 0 0.03276 0.00298 0.02294 0 2.11045 -0.34868 0 1.0402 -0.16248 0.5377 -2.1746
GLU_548 -5.22513 0.24338 6.1826 -0.3062 0.06133 0.39519 2.60255 -2.47678 -0 -0 -2.39535 -0.32921 0 0 0 -1.70267 0 0.00469 -0.08607 0.03638 0 2.95051 -0.04154 0 -2.7348 -0.48773 0.52101 -2.78782
ASP_549 -4.63373 0.34919 5.93851 -0.22893 0.05716 0.7887 3.17647 -2.45252 -0.02266 -0.15962 -3.09483 -0.80759 0 0 -0.66998 -1.67688 0 0.00707 0.08898 0.00444 0 1.95828 -0.55091 0 -2.3716 -0.43333 0.38724 -4.34652
GLY_550 -2.00777 0.10261 1.94151 -6e-05 0 0 0.40115 -1.02522 -0 -0 0.15629 -0.38273 0 0 0 0 0 0.00831 -0.05798 0 0 0 0.13478 0 0.83697 0.16313 0.48532 0.75631
ARG_551 -4.09638 0.19422 6.67501 -0.85728 0.16647 0.61852 3.18681 -2.50152 -0.02266 -0.15962 -6.14948 0.82865 0 0 -0.66998 -2.40713 0 0.00316 0.01087 0.02983 2.62602 0 0.16057 0 -1.2888 0.3407 0.52669 -2.78533
GLU_552 -3.13294 0.18583 3.13392 -0.49751 0.2734 1.59223 1.07615 -1.33486 -0.0421 -0.29056 -0.48853 -2.46296 0 0 0 0 0 0.04164 0.00274 0.03874 0 4.01825 0.13948 0 -2.7348 -0.07292 0.48044 -0.07435
THR_553 -1.41323 0.04814 1.46497 -0.13859 0.08216 0.08468 0.34696 -0.72038 -0 -0 -0.12217 -1.20831 0 0 0 0 0 0.0335 -0.04191 0.00013 0.02677 0 0.00026 2.26061 -1.0874 0.0619 0.42238 0.10047
GLN_554 -5.26712 0.44629 5.88462 -0.45651 0.10804 0.387 2.77163 -2.44141 -0.0421 -0.29056 -2.56175 -0.57063 0 0 0 0 0 0.02609 0.06514 0.03979 0 4.08816 0.29242 0 -0.18838 0.24109 0.32481 2.85662
SER_555 -1.78142 0.13103 2.1142 -0.02942 0.00039 0.0467 0.83095 -1.03523 -0 -0 0.70796 -0.99228 0 0 0 0 0 0.00364 -0.06655 0.00795 0.16191 0 -0.25089 0.60171 -0.77834 -0.25846 0.20979 -0.37636
SER_556 -2.22149 0.20815 2.79097 -0.03059 0.00037 0.05225 0.83846 -1.20799 -0 -0 0.26962 -0.98464 0 0 0 0 0 0.01137 -0.01846 4e-05 0.24985 0 -0.305 0.62495 -0.77834 -0.66387 0.18782 -0.97655
GLU_557 -4.38817 0.27184 5.46158 -0.3565 0.04681 0.67477 2.33032 -2.11334 -0 -0 -1.83929 -0.3472 0 0 0 -0.73025 0 0.00514 -0.03461 0.45535 0 2.96354 -0.02768 0 -2.7348 -0.08799 0.1708 -0.27968
SER_558 -2.70252 0.06758 3.44474 -0.03032 0 0.05142 1.53718 -1.61979 -0 -0 -0.71037 -1.00248 0 0 -0.82867 0 0 0.00968 -0.0491 0.00311 0.91421 0 -0.00165 0.60146 -0.77834 -0.01611 0.19525 -0.91473
THR_559 -1.69951 0.081 1.65346 -0.12479 0.07397 0.0824 0.65266 -0.81956 -0 -0 -0.30125 -1.0771 0 0 0 -0.30335 0 0.02198 0.00746 0.01341 0.04982 0 -0.4864 2.27914 -1.0874 -0.44687 0.21284 -1.21806
ASN_560 -3.49669 0.13012 4.08429 -0.28118 0.06238 0.48607 2.05811 -1.86274 -0 -0 -0.62325 -0.81248 0 0 -1.57549 0 0 0.01387 -0.07281 0.09491 0 1.9812 -0.61433 0 -0.93687 0.10577 0.26866 -0.99048
GLU_561 -2.99418 0.20201 3.1599 -0.21787 0.03926 0.31655 1.62135 -1.48047 -0 -0 -2.35901 -0.52216 0 0 -0.53843 -1.09676 0 0.03471 -0.06094 0.00021 0 3.99435 -0.07199 0 -2.7348 -0.0106 0.36015 -2.35873
PHE_562 -8.42755 0.42415 2.11713 -0.4771 0.01194 0.14657 2.22396 -1.94668 -0 -0 -1.54388 0.19131 0 0 -1.84775 0 0 0.12456 -0.00198 0.51709 0 2.07842 -0.22394 0 1.0402 -0.32128 0.60504 -5.30978
GLY_563 -3.76506 0.35428 3.65295 -0.00308 0 0 1.85956 -1.92798 -0.02223 -0.13838 -0.51502 -0.43543 0 0 0 0 0 0.03544 0.04166 0 0 0 -1.13195 0 0.83697 0.23069 0.73881 -0.18876
ILE_564 -6.00559 0.55756 2.47801 -0.50294 0.3867 0.10166 1.37991 -1.87297 -0 -0 -0.71934 0.05347 0 0 0 0 0 0.01803 -0.05474 0.00224 0.47145 0 -0.45633 0 0.73287 0.34609 0.52529 -2.55864
PHE_565 -4.84248 0.34522 3.60629 -1.07334 0.12133 0.45082 1.65561 -2.04116 -0 -0 -1.18223 0.03887 0 0 0 0 0 0.01481 -0.0038 0.0527 0 1.78024 -0.45117 0 1.0402 0.08509 0.37559 -0.02741
ASN_566 -6.43396 0.38533 5.36758 -0.18652 0.06364 0.29262 2.63832 -2.90699 -0 -0 -1.93391 -0.32381 0 0 -0.53843 0 0 0.02439 0.04752 0.00871 0 1.44291 0.22235 0 -0.93687 -0.00088 0.41223 -2.35577
SER_567 -6.80286 0.19645 6.91305 -0.02306 0 0.02145 3.50013 -3.29259 -0.01882 -0.11163 -2.45132 -0.30217 0 0 0 0 0 0.03443 0.06265 0.00191 0.46948 0 0.31472 0.63555 -0.77834 0.01591 0.32699 -1.28807
LEU_568 -6.59422 0.27331 5.52132 -0.47104 0.15491 0.10768 3.09512 -2.87513 -0.00341 -0.02675 -2.65795 0.22126 0 0 0 0 0 0.03021 -0.01065 0.11046 0.47125 0 -0.24947 0 0.18072 -0.05743 0.25245 -2.52737
TRP_569 -7.42625 0.34765 5.07036 -1.24255 0.06492 0.41967 2.95446 -2.89717 -0 -0 -2.40577 -0.34139 0 0 0 0 0 0.00977 0.0636 0.03199 0 1.66316 -0.27604 0 1.6906 -0.03598 0.26936 -2.03959
PHE_570 -9.70573 0.99457 4.0663 -0.95343 0.08376 0.31766 3.08863 -2.9849 -0 -0 -2.76775 0.00153 0 0 0 0 0 0.00637 -0.00438 0.02586 0 1.76448 -0.45198 0 1.0402 0.10003 0.24703 -5.13173
SER_571 -6.89357 0.29394 6.3775 -0.0311 0 0.07222 3.47332 -3.29888 -0.0203 -0.1682 -3.40406 -0.46436 0 0 0 0 0 0.02364 -0.03564 0.0037 1.04155 0 0.29298 0.60609 -0.77834 0.0129 0.32057 -2.57603
LEU_572 -6.17452 0.47491 5.82796 -0.67976 0.25517 0.24981 2.9539 -2.83254 -0.0196 -0.11086 -2.30663 0.12228 0 0 0 0 0 0.01825 0.10163 0.08 0.84237 0 -0.22479 0 0.18072 -0.07349 0.36743 -0.94777
GLY_573 -4.67497 0.3375 4.86653 -4e-05 0 0 2.62275 -2.60083 -0 -0 -2.42937 -0.41671 0 0 0 0 0 0.02592 0.116 0 0 0 0.52984 0 0.83697 0.04029 0.46224 -0.2839
ALA_574 -4.65926 0.16262 3.60701 -0.02152 0 0 2.19347 -2.37381 -0 -0 -1.13084 -0.33864 0 0 0 0 0 0.07543 0.05451 0 0 0 0.16594 0 1.8394 0.18864 0.44682 0.20979
PHE_575 -8.10423 0.83527 3.42268 -0.83037 0.03696 0.24841 2.48633 -2.5197 -0.00611 -0.01814 -1.77091 -0.01779 0 0 -0.4631 0 0 0.02423 0.15727 0.22535 0 1.9464 -0.26741 0 1.0402 0.29572 0.29098 -2.98797
MET_576 -6.14182 0.55508 5.65399 -0.31234 0.10917 0.03301 2.57817 -2.61596 -0 -0 -0.91927 0.05108 0 0 0 0 0 0.02477 0.22078 0.00542 1.23575 0 0.00212 0 0.60916 -0.08802 0.9638 1.96489
GLN_577 -3.70509 0.2689 2.57267 -0.67746 0.21023 0.73614 0.99951 -1.52845 -0 -0 -0.60664 -0.76826 0 0 -0.4631 0 0 0.01099 -0.0004 0.03674 0 2.48183 0.00742 0 -0.18838 -0.06385 1.11193 0.43469
GLN_578 -3.87088 0.36351 3.15984 -0.24794 0.04784 0.19817 1.43922 -1.47474 -0 -0 -1.49838 -0.60426 0 0 0 0 0 0.00434 -0.04121 0.03271 0 2.81394 -0.08543 0 -0.18838 0.5246 0.38296 0.9559
GLY_579 -1.68052 0.07582 1.82635 -0.00036 0 0 0.83261 -0.91126 -0 -0 -0.78493 -0.16804 0 0 0 0 0 0.00163 -0.07745 0 0 0 -1.51373 0 0.83697 0.3886 0.12838 -1.04594
CYS_580 -4.96783 0.38934 1.30988 -0.0358 0 0.01461 0.77322 -0.97995 -0 -0 0.55247 -0.25193 0 0 0 0 0 0.01108 -0.00906 0.02307 0.27191 0 0.02006 0 3.6196 0.21682 0.18459 1.14208
ASP_581 -1.72059 0.09842 1.55754 -0.1237 0.01789 0.38063 0.43148 -0.76914 -0 -0 -0.06304 -0.29675 0 0 0 0 0 0.0079 -0.06235 0.03622 0 2.45924 -0.36744 0 -2.3716 -0.23506 0.2704 -0.74996
ILE_582 -6.441 0.7404 0.7795 -0.53862 0.43411 0.10424 0.9525 -1.40687 -0 -0 -0.50995 -0.09445 0 0 0 0 0 0.01125 -0.001 0.02759 1.06937 0 -0.00171 0 0.73287 -0.31005 0.35951 -4.0923
SER_583 -2.55065 0.492 1.7177 -0.02999 0 0.06985 0.33181 -0.93686 -0.00306 -0.01362 0.02653 -0.18478 0 0 0 0 0 0.12035 0.12348 0.0052 0.19954 0 -0.41178 0.6004 -0.77834 0.15925 0.95395 -0.10904
PRO_584 -4.62031 0.57915 2.23136 -0.12542 0.00097 0.09201 0.45628 -0.99507 -0 -0 0.38914 0.24352 0 0 0 0 0 0.0207 -0.05435 0.01646 0.19706 0 -1.07656 0 -2.4119 -0.31713 0.87621 -4.49788
ARG_585 -3.14115 0.09475 4.23005 -0.58565 0.08677 0.36404 1.76532 -1.74966 -0.00828 -0.07809 -1.94554 0.01924 0 0 -0.58215 -1.09676 0 0.01626 0.03083 0.00745 2.13265 0 -0.14864 0 -1.2888 -0.14122 0.34867 -1.66993
SER_586 -2.87502 0.1213 3.90921 -0.02894 0 0.06756 1.59111 -1.76595 -0.00522 -0.06446 -1.69954 -0.37789 0 0 0 0 0 0.07105 0.17425 1e-05 0.23544 0 -0.33768 0.60046 -0.77834 -0.05387 0.29322 -0.9233
LEU_587 -3.81698 0.30227 3.19954 -0.71013 0.26532 0.29548 1.56927 -1.68953 -0 -0 -0.7519 0.13292 0 0 0 0 0 0.0259 -0.01553 0.00749 0.87013 0 -0.21186 0 0.18072 -0.36304 0.29303 -0.4169
SER_588 -3.87236 0.34193 3.43216 -0.02333 0 0.02174 1.52609 -1.87758 -0 -0 -0.88778 -0.37025 0 0 0 0 0 0.01149 0.00238 0.00028 0.50836 0 0.29471 0.60421 -0.77834 -0.07359 0.20422 -0.93566
GLY_589 -4.279 0.37512 4.1175 -5e-05 0 0 1.82409 -2.21367 -0 -0 -1.34661 -0.41799 0 0 0 0 0 0.00956 -0.03105 0 0 0 0.45913 0 0.83697 0.38643 0.06904 -0.21052
ARG_590 -6.66168 0.20786 7.38967 -0.58827 0.08696 0.32518 2.95726 -3.35282 -0 -0 -3.70696 0.23949 0 0 -0.58215 0 0 0.00457 0.06273 0.09566 2.48177 0 -0.13917 0 -1.2888 0.1855 0.24424 -2.03893
ILE_591 -5.49366 0.39447 4.44325 -0.50253 0.39232 0.10263 2.57834 -2.53754 -0 -0 -2.3013 -0.00657 0 0 0 0 0 0.0016 -0.05734 0.02301 0.51837 0 -0.44424 0 0.73287 -0.22035 0.37172 -2.00495
VAL_592 -6.32983 0.58605 3.30124 -0.30249 0.16234 0.06693 2.49456 -2.46413 -0 -0 -2.07737 -0.07278 0 0 0 0 0 0.00195 0.04546 0.00016 0.0753 0 -0.24533 0 1.9342 -0.04159 0.33214 -2.53317
GLY_593 -3.67908 0.16276 4.33519 -5e-05 0 0 2.27209 -2.20154 -0 -0 -2.44247 -0.41608 0 0 0 0 0 0.02901 -0.07236 0 0 0 0.27223 0 0.83697 0.46785 0.24121 -0.19427
GLY_594 -3.76838 0.31485 4.50805 -5e-05 0 0 2.39654 -2.3188 -0 -0 -2.60208 -0.40483 0 0 0 0 0 0.00853 -0.09394 0 0 0 0.31559 0 0.83697 1.05882 0.12417 0.37543
VAL_595 -4.38456 0.20381 4.5088 -0.31067 0.21507 0.07122 2.44725 -2.38074 -0 -0 -2.5712 -0.13074 0 0 0 0 0 0.01461 -0.03246 4e-05 0.06271 0 -0.26803 0 1.9342 0.47527 0.13695 -0.00849
TRP_596 -11.6389 1.0725 5.32749 -1.14835 0.09534 0.50125 3.79169 -3.79553 -0.00611 -0.01814 -4.28851 -0.26877 0 0 0 0 0 0.02762 0.10876 0.00794 0 2.55162 -0.0597 0 1.6906 -0.17436 0.41558 -5.80795
TRP_597 -7.48473 0.63484 5.56003 -1.25792 0.09844 0.54038 3.34936 -3.15611 -0 -0 -3.00242 -0.3167 0 0 0 0 0 0.02717 0.0197 0.00185 0 2.18045 -0.27726 0 1.6906 -0.1365 0.5189 -1.00992
PHE_598 -5.59604 0.3643 5.03047 -0.6261 0.09827 0.2984 2.52578 -2.70543 -0 -0 -2.21418 -0.0056 0 0 0 0 0 0.00315 0.16234 3e-05 0 2.71153 0.0286 0 1.0402 -0.11128 0.38516 1.38961
PHE_599 -7.93523 0.67091 4.16758 -0.8507 0.04683 0.29407 2.66671 -2.71716 -0 -0 -2.46007 -0.04697 0 0 0 0 0 0.00418 -0.01436 0.06151 0 1.80112 -0.49112 0 1.0402 -0.05292 0.32576 -3.48967
THR_600 -8.46518 0.95948 6.69668 -0.20898 0.21184 0.07425 3.82342 -3.65174 -0 -0 -3.88416 0.01701 0 0 0 0 0 0.00369 -0.01583 0.00861 0.0593 0 0.02656 2.29781 -1.0874 0.17444 0.34751 -2.61268
LEU_601 -6.27409 0.38251 4.65172 -0.4905 0.23323 0.11546 2.33343 -2.6349 -0 -0 -2.4916 0.23381 0 0 0 0 0 0.007 0.07102 0.02208 0.2934 0 -0.2909 0 0.18072 -0.05043 0.3904 -3.31762
ILE_602 -4.88941 0.25181 5.08691 -0.49599 0.33758 0.10043 2.56102 -2.52383 -0 -0 -2.48969 0.02787 0 0 0 0 0 0.00832 -0.05581 0.0372 0.51029 0 -0.44939 0 0.73287 -0.15657 0.33278 -1.07359
ILE_603 -7.16951 0.41862 3.88367 -0.66767 0.532 0.15261 2.54486 -2.49009 -0 -0 -2.58075 0.22285 0 0 0 0 0 0.00533 -0.06681 0.00053 0.56303 0 -0.41295 0 0.73287 0.0058 0.49821 -3.82738
ILE_604 -6.26382 0.38791 5.17023 -0.51272 0.43693 0.10421 2.94173 -2.80821 -0 -0 -3.3856 -0.04613 0 0 0 0 0 0.00492 -0.05284 0.00418 0.53782 0 -0.43385 0 0.73287 -0.01134 0.52528 -2.66843
SER_605 -3.95898 0.13682 4.90248 -0.02793 0 0.06453 2.4213 -2.38612 -0 -0 -2.50003 -0.582 0 0 0 0 0 0.01918 0.0165 0.00037 0.68768 0 0.34097 0.60004 -0.77834 0.11562 0.24868 -0.67923
SER_606 -4.50328 0.16963 5.30705 -0.0268 0 0.06225 2.68933 -2.6788 -0 -0 -2.20494 -0.63312 0 0 0 0 0 0.01011 0.04844 8e-05 0.59283 0 0.35421 0.60344 -0.77834 0.29675 0.11023 -0.58094
TYR_607 -8.42162 0.45142 5.73925 -0.93983 0.07103 0.36606 3.44484 -3.18113 -0 -0 -3.73899 -0.29794 0 0 -0.61109 0 0 0.00618 -0.01131 0.01785 0 1.77853 -0.41954 0.00089 1.2797 0.22849 0.15301 -4.0842
THR_608 -4.93627 0.21115 5.67078 -0.20622 0.14363 0.07502 2.93784 -2.78343 -0 -0 -3.44403 -0.04708 0 0 0 0 0 0.0079 -0.00334 0.00881 0.05917 0 -0.00068 2.28013 -1.0874 0.111 0.22847 -0.77454
ALA_609 -3.77128 0.12878 3.76107 -0.02137 0 0 2.27146 -2.2803 -0 -0 -1.94973 -0.34652 0 0 0 0 0 0.01613 -0.02696 0 0 0 -0.24028 0 1.8394 -0.1306 0.24437 -0.50583
ASN_610 -6.0365 0.61334 5.95772 -0.1813 0.03441 0.26276 3.19153 -3.17133 -0 -0 -2.78349 -0.28738 0 0 0 0 0 0.00689 -0.01137 0.00282 0 1.55429 0.49804 0 -0.93687 -0.02312 0.2579 -1.05165
LEU_611 -7.51922 0.6348 5.40413 -0.7029 0.25857 0.2803 2.98235 -3.00618 -0 -0 -2.40081 0.09527 0 0 0 0 0 0.01017 -0.01642 0.02277 0.98351 0 -0.24796 0 0.18072 0.05587 0.30806 -2.677
ALA_612 -4.21509 0.26286 4.48156 -0.0217 0 0 2.49736 -2.51092 -0 -0 -1.41931 -0.38191 0 0 0 0 0 0.02204 0.20481 0 0 0 -0.30602 0 1.8394 -0.32054 0.36273 0.49527
ALA_613 -4.91068 0.39807 4.58166 -0.02038 0 0 3.28846 -2.72358 -0 -0 -2.25329 -0.34546 0 0 0 0 0 0.01954 0.00178 0 0 0 -0.18608 0 1.8394 -0.36798 0.38509 -0.29344
PHE_614 -9.81499 1.50821 5.48638 -0.54594 0.01223 0.20993 2.87912 -3.57051 -0.01021 -0.06489 -2.22112 -0.08264 0 0 0 0 0 0.01362 -0.03381 0.29799 0 2.61575 0.10011 0 1.0402 -0.29671 0.51442 -1.96285
LEU_615 -4.31599 0.38715 3.00223 -0.506 0.22743 0.14564 1.45203 -1.74779 -0 -0 -1.62132 0.13067 0 0 0 0 0 0.01451 -0.02502 0.02831 0.10808 0 -0.13275 0 0.18072 -0.41858 0.5316 -2.55907
THR_616 -2.79567 0.23281 3.08809 -0.11078 0.06613 0.06301 1.63954 -1.60331 -0.01164 -0.03696 -0.69187 -1.16066 0 0 0 0 0 0.00729 -0.06173 0.03973 0.14853 0 -0.69551 2.26336 -1.0874 -0.32079 0.41935 -0.60848
VAL_617 -5.96086 0.29568 4.58229 -0.29067 0.22153 0.07043 3.71106 -2.64731 -0 -0 -0.99905 -0.33923 0 0 0 0 0 0.01638 0.35073 0.00011 0.17595 0 -0.66119 0 1.9342 -0.1982 0.40912 0.67097
GLU_618 -3.4465 0.27055 3.10332 -0.24717 0.04681 0.40572 0.50467 -1.4685 -0.0334 -0.28078 -0.40322 -0.53463 0 0 0 0 0 0.00634 0.01542 0.14477 0 2.93245 0.06207 0 -2.7348 -0.19995 0.48288 -1.37393
ARG_619 -3.10633 0.32255 2.08549 -0.65112 0.08469 0.45208 1.04964 -1.28431 -0.00091 -0.02263 0.05567 0.62241 0 0 0 0 0 0.01734 -0.02749 0.10919 1.99352 0 -0.13848 0 -1.2888 -0.21155 0.49531 0.55628
MET_620 -5.44647 0.49609 2.20918 -0.46658 0.11202 0.08338 0.35638 -1.33491 -0 -0 -0.03049 0.3588 0 0 0 0 0 0.08874 0.02941 0.11933 1.50719 0 0.28001 0 0.60916 -0.27542 0.32023 -0.98394
VAL_621 -3.31589 0.17495 0.57029 -0.334 0.47102 0.07845 0.48067 -0.75741 -0 -0 1.21326 -0.61169 0 0 0 0 0 1.09642 2.94499 0.00217 0.03041 0 -0.11922 0 1.9342 0.43494 14.2097 18.5032
SER_622 -2.51135 0.64745 2.51748 -0.03295 0.0464 0.06287 0.53071 -1.09464 -0.01078 -0.10701 1.343 -0.24733 0 0 0 0 0 1.11353 0.03655 0.11485 0.58958 0 0.27393 0.74378 -0.77834 2.2018 15.1578 20.5973
PRO_623 -3.30667 1.11904 1.99033 -0.21647 0.017 0.15729 1.01485 -0.94826 -0 -0 0.18847 0.07999 0 0 0 0 0 0.48754 0.19237 0.04397 0.27236 0 -0.77003 0 -2.4119 1.87695 1.77103 1.55784
ILE_624 -7.88156 3.71146 1.38866 -0.65593 1.41941 0.14313 1.59437 -1.73551 -0.01813 -0.13117 -3.03354 -0.44381 0 0 -0.48894 0 0 0.51833 0.14388 2.39674 0.84369 0 1.0064 0 0.73287 5.75856 2.48672 7.75563
GLU_625 -4.93477 0.79615 5.52806 -0.37446 0.05941 0.65457 1.9603 -2.63029 -0.04251 -0.27702 -0.67217 -0.62829 0 0 -0.59739 0 0 0.8638 3.28605 0.07512 0 3.75047 0.21077 0 -2.7348 5.70106 16.9573 26.9514
SER_626 -2.38595 0.56618 2.57493 -0.02881 0.02205 0.02974 1.06868 -1.25539 -0.02526 -0.12201 0.28263 -0.68122 0 0 0 0 0 0.26747 0.1766 0.00808 0.11562 0 0.25968 0.61146 -0.77834 0.89767 16.4175 18.0213
ALA_627 -3.97684 0.95515 2.10622 -0.02232 0.00078 0 1.60142 -1.70558 -0 -0 -1.52756 -0.49357 0 0 0 0 0 0.15252 0.17644 0 0 0 0.74262 0 1.8394 1.92201 1.70633 3.477
GLU_628 -3.99624 0.48387 4.34615 -0.21809 0.03537 0.30723 1.99833 -2.02974 -0 -0 -1.02031 -0.62441 0 0 0 0 0 0.15314 -0.04096 0.00614 0 3.07884 -0.30576 0 -2.7348 0.99505 0.62294 1.05675
ASP_629 -4.61883 1.211 5.51213 -0.09965 2e-05 0.28399 2.23262 -2.5648 -2e-05 -8e-05 -1.93358 -0.71502 0 0 -0.48894 0 0 2.00665 0.33975 0.02232 0 1.95822 0.22856 0 -2.3716 0.1206 1.68912 2.81247
LEU_630 -7.72315 3.8034 3.06114 -0.46199 0.31559 0.12725 1.57506 -2.26213 -0.02493 -0.20408 0.36202 0.03932 0 0 0 0 0 3.49266 1.59311 0.90665 1.87299 0 0.02634 0 0.18072 0.34906 6.12034 13.1494
SER_631 -4.23231 0.18336 4.34049 -0.02871 0 0.05284 1.9346 -1.98577 -0 -0 -0.27958 -1.08623 0 0 0 0 0 0.81405 -0.03486 0.10921 0.43083 0 -0.18493 0.63459 -0.77834 -0.09933 5.14891 4.93884
LYS_632 -2.76299 0.22481 3.22472 -0.32361 0.04125 0.1758 1.52852 -1.40346 -0 -0 -0.44534 -0.17202 0 0 0 0 0 0.70202 -0.03879 0.03312 1.77508 0 -0.11981 0 -1.5107 -0.25305 0.73222 1.40777
GLN_633 -5.95784 1.63732 4.72705 -0.43602 0.09447 0.29039 2.46306 -2.37622 -0.00726 -0.10863 -0.0037 -0.16777 0 0 -0.16988 0 0 0.65974 0.02454 2.37435 0 4.00162 0.03906 0 -0.18838 -0.17263 0.95608 7.67934
THR_634 -1.78048 0.2516 1.47537 -0.1331 0.08293 0.08063 0.06397 -0.83812 -0.0006 -0.01605 0.12456 -0.97748 0 0 0 0 0 0.15555 -0.0535 0.00115 0.02167 0 -0.4297 2.27207 -1.0874 -0.26328 1.00587 -0.04435
GLU_635 -3.43619 0.51991 4.63635 -0.60566 0.14123 1.10955 2.20515 -1.83904 -0.00209 -0.00588 -1.58786 -0.64726 0 0 0 -0.91141 0 0.25152 0.2541 0.14683 0 3.32708 -0.25675 0 -2.7348 -0.31632 0.59023 0.83871
ILE_636 -7.8482 1.55391 2.52668 -0.56232 1.08135 0.11979 1.24981 -2.29365 -0.01406 -0.18154 -0.48548 -0.19901 0 0 -0.16988 0 0 0.26163 -0.04907 0.4711 1.76063 0 -0.7012 0 0.73287 -0.392 1.11516 -2.02348
ALA_637 -4.83921 0.78392 2.95163 -0.02153 0 0 2.82418 -2.1553 -0.00209 -0.00588 -2.58046 -0.1577 0 0 0 0 0 0.62812 -0.0024 0 0 0 -0.00368 0 1.8394 -0.38227 0.96278 -0.1605
TYR_638 -9.25923 2.08119 2.75477 -1.16637 0.31147 0.80525 2.6965 -2.55774 -0.01132 -0.07906 -1.50119 -0.25937 0 0 0 0 0 1.25707 0.0247 0.00105 0 1.56116 -0.20503 0.01994 1.2797 -0.13999 0.94863 -1.43787
GLY_639 -4.44273 0.29165 2.99948 -0.00088 0 0 1.73265 -1.87209 -0 -0 -2.26532 -0.287 0 0 0 0 0 0.14136 -0.01619 0 0 0 -1.29902 0 0.83697 0.32169 1.00948 -2.84994
THR_640 -6.8067 0.74644 3.3433 -0.10631 0.08418 0.06744 2.15764 -2.14213 -0.00017 -0.00047 -1.73609 -0.51026 0 0 0 0 0 0.01226 -0.01463 0.00922 0.21492 0 -0.77762 2.30213 -1.0874 0.27083 0.61371 -3.35972
LEU_641 -5.77408 0.50058 3.29962 -0.58771 0.1796 0.14904 1.4777 -2.21166 -0.03492 -0.21665 -1.44113 0.32365 0 0 0 0 0 0.00655 -0.05242 0.05166 0.53023 0 -0.28251 0 0.18072 -0.17624 0.45553 -3.62245
ASP_642 -3.91674 0.36807 5.55929 -0.18057 0.0048 0.54799 1.97207 -2.33396 -0.00017 -0.00047 -3.20209 -0.81076 0 0 0 -0.37774 0 0.02567 -0.0805 0.00135 0 2.76004 -0.04208 0 -2.3716 -0.37637 0.37246 -2.08131
SER_643 -2.73394 0.16198 3.42766 -0.03313 0.01353 0.02784 1.00382 -1.47313 -0 -0 -0.80572 -0.42468 0 0 0 -0.37774 0 0.08654 0.01921 0.01476 0.05961 0 0.4905 1.82673 -0.77834 0.15874 0.45258 1.1168
GLY_644 -2.69461 0.36269 3.54825 -0.00037 0 0 1.89995 -1.67891 -0.01265 -0.08042 -1.29949 -0.2204 0 0 0 0 0 0.04886 -0.06361 0 0 0 0.12273 0 0.83697 0.48796 0.30455 1.56151
SER_645 -3.04989 0.12956 3.73983 -0.02857 0 0.04605 1.57279 -1.68022 -0.00978 -0.14541 -1.50184 -1.00136 0 0 0 -0.60657 0 0.04843 0.01642 0.00341 0.18495 0 -0.26077 0.68028 -0.77834 -0.28699 0.18749 -2.74054
THR_646 -5.8868 0.84072 3.54263 -0.19422 0.07612 0.06814 1.98724 -2.21647 -0.00978 -0.14541 -0.66396 -0.18941 0 0 0 0 0 0.03786 0.07246 0.01571 0.09961 0 -0.01714 2.30181 -1.0874 -0.24388 0.24553 -1.36664
LYS_647 -6.18616 0.19841 6.56892 -0.36615 0.02964 0.18471 2.53316 -2.89414 -0.02226 -0.13622 -2.3802 -0.16098 0 0 0 0 0 0.01976 0.02214 0.01082 2.04012 0 0.05807 0 -1.5107 0.00588 0.31395 -1.67123
GLU_648 -5.53638 0.16792 6.65764 -0.34417 0.06856 0.40789 3.44804 -2.91753 -0 -0 -3.44452 -0.61945 0 0 0 -0.88026 0 0.02292 0.15706 0.02404 0 3.3262 -0.19826 0 -2.7348 -0.35154 0.29969 -2.44696
PHE_649 -8.4081 1.08262 5.92396 -0.82297 0.03751 0.21427 3.39323 -3.26534 -0 -0 -3.00412 -0.17864 0 0 0 0 0 0.04783 0.04679 0.39323 0 1.97887 -0.4979 0 1.0402 -0.21081 0.62588 -1.60347
PHE_650 -10.6813 1.12958 2.35921 -0.60506 0.05216 0.26394 1.99868 -2.56819 -0.01229 -0.06383 -0.76084 -0.0214 0 0 0 0 0 0.14482 0.08786 0.10614 0 2.61082 0.07808 0 1.0402 -0.0681 0.7971 -4.11248
ARG_651 -4.70152 0.25472 4.34315 -1.6829 0.47195 1.80703 1.386 -2.03505 -0 -0 -0.93042 -1.72638 0 0 0 0 0 0.09392 -0.03511 0.05516 3.31174 0 -0.09322 0 -1.2888 -0.33336 0.56702 -0.53606
ARG_652 -3.91062 0.06834 4.93681 -0.61489 0.08697 0.36171 2.30466 -2.00456 -0 -0 -2.80661 0.13258 0 0 0 -0.88026 0 0.09925 -0.04926 0.04716 2.49685 0 -0.088 0 -1.2888 -0.30141 0.59637 -0.8137
SER_653 -3.85205 0.23267 4.33268 -0.03046 0 0.05295 2.17544 -1.92073 -0.02277 -0.18497 -0.89363 -1.03941 0 0 -0.86059 0 0 0.41133 -0.02116 0.02503 0.81951 0 0.03063 0.62879 -0.77834 -0.36777 0.59346 -0.66938
LYS_654 -1.37959 0.0524 1.49062 -0.33283 0.0643 0.19929 0.41026 -0.66388 -0 -0 0.15182 -0.26166 0 0 0 0 0 0.22938 -0.06556 0.00278 1.77241 0 0.01789 0 -1.5107 -0.45337 0.35728 0.08085
ILE_655 -5.44427 0.8238 3.37023 -0.46741 0.34098 0.09388 2.52201 -2.02316 -0 -0 -1.72634 0.19942 0 0 -0.86059 0 0 0.07809 -0.03574 0.07303 0.51511 0 -0.56111 0 0.73287 -0.44275 0.33271 -2.47925
ALA_656 -3.18958 0.23228 3.0131 -0.02336 0 0 1.54833 -1.59456 -0.00367 -0.0444 -0.98201 -0.3571 0 0 0 0 0 0.02498 -0.05993 0 0 0 -0.40716 0 1.8394 -0.55878 0.33601 -0.22647
VAL_657 -5.73287 0.51944 2.88918 -0.31075 0.22002 0.07117 1.61094 -1.98683 -0 -0 -0.52846 -0.16302 0 0 0 0 0 0.02427 -0.02191 0.0075 0.11705 0 -0.24126 0 1.9342 -0.37938 0.26499 -1.70573
PHE_658 -10.5642 2.07659 3.33921 -0.63594 0.73849 0.32305 3.07046 -2.80825 -0 -0 -1.64612 0.13313 0 0 0 0 0 0.05069 0.04655 0.03221 0 3.66708 0.02341 0 1.0402 -0.11783 0.72686 -0.50439
ASP_659 -4.85224 0.18502 6.19306 -0.20799 0.0002 0.67851 2.93457 -2.84338 -0.01415 -0.16554 -3.39314 -0.16147 0 0 0 0 0 0.03435 0.13624 0.00661 0 3.21684 0.25615 0 -2.3716 -0.12564 0.71118 0.2176
LYS_660 -4.95654 0.25118 6.02732 -0.30333 0.03436 0.13815 2.52193 -2.71281 -0.01132 -0.07906 -2.09294 -0.03913 0 0 0 0 0 0.0138 0.1908 0.02541 1.78042 0 0.00111 0 -1.5107 -0.26499 0.39703 -0.58932
MET_661 -9.94495 0.9174 4.67445 -0.19602 0.00518 0.06051 2.94068 -2.98107 -0 -0 -2.19219 -0.17781 0 0 0 0 0 0.02079 -0.00128 0.05088 2.06048 0 0.03144 0 0.60916 -0.15424 0.59491 -3.68166
TRP_662 -10.3478 1.07071 7.61962 -1.35854 0.1029 0.55924 3.01056 -3.83474 -0.0046 -0.02943 -3.01729 -0.35597 0 0 0 0 0 0.04142 -0.01755 0.03437 0 1.86035 -0.2999 0 1.6906 0.01913 0.51769 -2.73924
THR_663 -5.13071 0.22556 6.06767 -0.20218 0.1096 0.073 2.95888 -2.8609 -0 -0 -3.33517 -0.05831 0 0 0 0 0 0.01891 0.05767 0.01246 0.06161 0 0.01177 2.28129 -1.0874 0.08207 0.29888 -0.41531
TYR_664 -8.10715 0.68929 4.64356 -1.04039 0.19849 0.47056 3.28466 -3.17921 -0.0006 -0.01605 -0.88734 -0.25931 0 0 0 0 0 0.01975 0.04179 0.00592 0 1.79618 -0.37715 0.00034 1.2797 0.14914 0.44374 -0.84407
MET_665 -10.8581 1.6951 4.12993 -0.4068 0.098 0.16202 2.1616 -2.98446 -0.00676 -0.06867 -1.24469 0.21028 0 0 0 0 0 0.16955 0.18473 0.12739 2.49375 0 -0.1446 0 0.60916 -0.05458 0.75134 -2.97587
ARG_666 -4.63185 0.56838 4.28182 -0.72357 0.127 0.42474 1.79452 -2.06567 -0.01846 -0.15052 -1.84346 0.35569 0 0 0 0 0 0.07774 -0.01034 0.04261 2.70443 0 0.04031 0 -1.2888 0.00049 0.61038 0.29541
SER_667 -2.54136 0.10584 3.25783 -0.03184 0.02136 0.03013 1.34112 -1.57237 -0.02306 -0.17995 -1.26459 -0.16589 0 0 0 0 0 0.05061 0.05023 0.03266 0.21732 0 0.32965 0.60091 -0.77834 0.61799 0.28452 0.38277
ALA_668 -3.27488 0.33903 1.55056 -0.02282 0 0 0.93216 -1.41216 -0.00676 -0.06867 -0.44018 -0.3971 0 0 0 0 0 0.07566 -0.01742 0 0 0 -0.30131 0 1.8394 0.58138 0.28257 -0.34056
GLU_669 -2.63523 0.73932 3.02842 -0.45543 0.04597 0.61172 0.57442 -1.27401 -0 -0 -1.27284 -1.16098 0 0 0 -0.7926 0 0.03599 0.00535 0.01388 0 3.64498 -0.11237 0 -2.7348 0.89205 0.99499 0.14883
PRO_670 -4.01542 0.95012 2.81941 -0.14231 0.0022 0.10105 0.67811 -1.31976 -0 -0 -0.24381 0.19466 0 0 0 0 0 0.04857 -0.07759 0.00176 0.14982 0 -1.05736 0 -2.4119 0.40328 1.0759 -2.84326
SER_671 -3.43598 0.18772 4.20346 -0.02826 0 0.0461 1.83424 -1.9654 -0.00592 -0.09198 -0.5551 -0.92714 0 0 -0.60823 0 0 0.42091 -0.0885 0 0.60364 0 0.15861 0.61171 -0.77834 -0.57692 10.3803 9.38494
VAL_672 -7.21629 1.88199 2.02143 -0.35553 0.22268 0.0794 1.87748 -2.36124 -0 -0 -0.15749 -0.3742 0 0 -0.60046 0 0 0.91932 0.0417 0.28778 0.92496 0 0.01348 0 1.9342 -0.15955 16.2218 15.2014
PHE_673 -7.99363 0.87859 4.16749 -0.60264 0.03003 0.27446 2.39239 -2.58658 -0 -0 -2.28468 0.22146 0 0 -0.93545 0 0 0.34576 0.06081 0.00125 0 2.06466 -0.26237 0 1.0402 -0.13663 6.42849 3.10361
VAL_674 -8.33174 1.19878 3.80508 -0.31863 0.23165 0.06704 2.20082 -2.89202 -0 -0 -2.37682 -0.21476 0 0 0 0 0 0.05349 -0.02527 0.00345 0.1761 0 -0.38514 0 1.9342 -0.27739 0.72022 -4.43093
ARG_675 -3.73919 0.27451 3.8278 -0.75685 0.15319 0.50458 1.08666 -1.64975 -0 -0 -2.03876 0.41855 0 0 -0.57199 0 0 0.02446 -0.04493 0.09746 2.37925 0 -0.11089 0 -1.2888 -0.24745 0.57096 -1.11118
THR_676 -5.47545 0.51254 3.91689 -0.21966 0.12548 0.0916 2.40521 -2.42256 -0.01512 -0.12703 -1.55666 -1.33547 0 0 0 0 0 0.03851 0.04515 0.01346 0.53507 0 0.03394 2.32154 -1.0874 -0.12009 0.33232 -1.98777
THR_677 -4.24484 0.20355 2.63817 -0.19824 0.12375 0.07594 1.82652 -1.85077 -0.01423 -0.23713 -1.6378 -0.62729 0 0 0 0 0 0.0465 -0.04278 0.03011 0.13028 0 0.15389 2.32012 -1.0874 0.09066 0.23274 -2.06824
ALA_678 -3.33104 0.24309 2.85885 -0.02382 0 0 1.47337 -1.77594 -5e-05 -0.00018 -0.89118 -0.38034 0 0 0 0 0 0.02954 -0.04977 0 0 0 -0.4012 0 1.8394 -0.24692 0.25907 -0.39712
GLU_679 -7.87877 0.71402 9.4829 -0.32505 0.05281 0.37053 4.05036 -4.1136 -0.01214 -0.05184 -5.51568 -0.62723 0 0 -0.57199 0 0 0.03037 0.12141 0.02549 0 3.75935 -0.21092 0 -2.7348 -0.45282 0.42226 -3.46536
GLY_680 -5.35334 0.43075 4.4151 -5e-05 0 0 2.36107 -2.59594 -0 -0 -1.95165 -0.41891 0 0 0 0 0 0.05465 -0.06535 0 0 0 0.32283 0 0.83697 0.38442 0.30305 -1.2764
VAL_681 -7.07073 0.96792 3.87249 -0.31712 0.26497 0.07283 2.69114 -2.80823 -0.00921 -0.06173 -2.34221 -0.15964 0 0 0 0 0 0.15195 -0.05591 0.00528 0.05612 0 -0.31005 0 1.9342 0.46565 0.33628 -2.31598
ALA_682 -4.66959 0.21502 4.65247 -0.02191 0 0 2.65428 -2.54088 -0 -0 -2.47205 -0.36263 0 0 0 0 0 0.06212 0.01115 0 0 0 -0.27475 0 1.8394 -0.25121 0.38493 -0.77366
ARG_683 -8.95328 0.78679 9.90098 -0.431 0.03467 0.20916 3.76466 -4.49329 -0.00592 -0.09198 -4.96053 0.36352 0 0 -0.87086 0 0 0.21483 -0.04159 0.02794 2.05947 0 -0.11946 0 -1.2888 -0.44221 0.53603 -3.80085
VAL_684 -8.49431 1.52574 4.3738 -0.3249 0.08844 0.06892 2.82336 -3.22558 -0.04498 -0.27208 -1.93317 0.0932 0 0 0 0 0 0.64304 0.00652 0.89143 1.15082 0 -0.22584 0 1.9342 -0.30619 1.31892 0.09135
ARG_685 -8.25508 0.84415 8.97885 -0.43307 0.05041 0.21082 3.83441 -3.9024 -0.01063 -0.066 -3.85418 0.41781 0 0 0 0 0 1.24165 -0.00852 0.01969 2.06252 0 -0.04263 0 -1.2888 0.07774 1.14966 1.02642
LYS_686 -3.63942 0.22213 4.08171 -0.30522 0.02647 0.14062 1.70087 -1.8029 -0.00921 -0.06173 -1.55954 -0.04985 0 0 0 0 0 0.59445 -0.10721 0.00789 1.82155 0 -0.03064 0 -1.5107 -0.1717 0.33174 -0.32068
SER_687 -4.90116 0.73234 5.60933 -0.03405 0.00978 0.0275 2.27776 -2.50152 -0 -0 -2.38399 -0.01739 0 0 -0.54364 0 0 0.44984 0.01061 0.00024 0.8521 0 -0.27931 1.72015 -0.77834 -0.61876 0.43934 0.07083
LYS_688 -5.49353 0.3639 4.88198 -0.54825 0.14157 0.38402 1.79767 -1.88083 -0 -0 -1.332 -0.13218 0 0 0 0 0 0.37963 -0.07378 0.03656 1.72998 0 -0.10907 0 -1.5107 -0.43873 0.53882 -1.26493
GLY_689 -3.08336 0.68031 3.06246 -6e-05 0 0 0.94525 -1.50056 -0 -0 0.18614 -0.35532 0 0 0 0 0 0.16814 -0.11283 0 0 0 -1.52975 0 0.83697 -0.35696 0.4735 -0.58607
LYS_690 -5.77241 0.42368 6.43937 -0.53228 0.26039 0.35195 3.40553 -2.73586 -0 -0 -3.65017 -0.04202 0 0 0 -0.91141 0 0.38331 -0.02785 0.0634 1.83407 0 -0.00723 0 -1.5107 -0.39147 0.73048 -1.68923
TYR_691 -11.3633 1.51072 4.8964 -0.62932 0.02337 0.03999 2.52386 -3.65243 -0.05707 -0.3495 -1.54032 -0.49355 0 0 -0.60046 0 0 1.35275 -0.0116 0.04406 0 2.88659 -0.1611 0.00302 1.2797 -0.24168 1.19347 -3.34637
ALA_692 -6.13556 1.80496 2.56477 -0.02287 0 0 2.829 -2.40125 -0.0197 -0.09393 -2.07545 -0.36927 0 0 0 0 0 0.63826 0.18008 0 0 0 0.11311 0 1.8394 0.1278 1.01427 -0.00638
TYR_693 -10.5421 0.98023 4.4099 -0.66061 0.04221 0.05742 3.21582 -3.35507 -0.0113 -0.16213 -2.88323 -0.39582 0 0 0 0 0 0.11903 0.04652 0.36837 0 2.64728 -0.01094 0.00563 1.2797 0.13203 0.65097 -4.06604
LEU_694 -7.97964 0.73128 1.07957 -0.44928 0.16359 0.08968 1.37249 -1.84041 -0.01198 -0.04347 -1.85295 0.08582 0 0 0 0 0 0.03114 -0.04786 1.40499 1.13099 0 -0.32639 0 0.18072 -0.12771 0.66274 -5.74669
LEU_695 -9.11038 0.73695 3.39356 -0.77308 0.41295 0.26627 2.4186 -2.81364 -0 -0 -2.71912 0.11646 0 0 0 0 0 0.03281 -0.00604 0.18511 1.10638 0 0.75421 0 0.18072 0.59025 0.51995 -4.70805
GLU_696 -6.15416 0.51779 5.22486 -0.49637 0.29775 1.60466 2.58042 -2.52408 -0 -0 -3.09338 -2.55046 0 0 0 0 0 0.05255 -0.07349 0.02999 0 4.3569 -0.02892 0 -2.7348 0.33604 0.45209 -2.20259
SER_697 -5.08263 0.11947 6.00392 -0.02775 4e-05 0.04176 3.14856 -2.72325 -0.01711 -0.15663 -2.04584 -0.99202 0 0 -0.45917 0 0 0.02547 -0.08489 0.0448 0.17679 0 -0.1136 0.81212 -0.77834 -0.65538 0.34861 -2.41508
THR_698 -5.99066 0.37168 4.82172 -0.11342 0.07486 0.05163 2.62453 -2.39479 -0.00159 -0.01751 -2.16077 -1.26182 0 0 0 0 0 0.05472 0.13386 0.00562 1.06076 0 0.03885 2.26718 -1.0874 -0.29696 0.29922 -1.5203
MET_699 -8.25676 0.54831 5.45106 -0.7744 0.34418 0.21712 3.02628 -2.78734 -0 -0 -1.41192 -0.07372 0 0 0 0 0 0.01294 0.00217 0.23568 0.96932 0 -0.00403 0 0.60916 0.0332 0.34463 -1.51413
ASN_700 -9.42658 0.38654 8.66021 -0.29915 0.01245 0.50509 3.51888 -4.11284 -0.0564 -0.34555 -2.60463 -0.2339 0 0 0 -0.63257 0 0.01507 0.03711 0.39649 0 3.76075 0.54648 0 -0.93687 0.41587 0.47601 0.08244
GLU_701 -5.57775 0.3624 7.33039 -0.21133 0.02355 0.27783 3.3973 -3.12248 -0.02036 -0.12686 -3.33229 -0.56538 0 0 0 -0.80645 0 0.01716 0.02017 0.04152 0 3.01277 -0.27525 0 -2.7348 0.11957 0.42939 -1.7409
TYR_702 -10.4371 0.85136 6.61976 -1.02323 0.08384 0.38901 3.3566 -3.3411 -0.01937 -0.11988 -1.71501 -0.28161 0 0 0 -0.38493 0 0.00619 -0.01306 0.00591 0 1.89755 -0.39348 0.00873 1.2797 -0.28116 0.32683 -3.18447
ILE_703 -8.11081 0.73448 3.89201 -0.49785 0.28283 0.0978 2.55479 -2.71587 -2e-05 -7e-05 -1.83525 0.06207 0 0 0 0 0 0.0204 0.0269 0.14521 0.59158 0 -0.38299 0 0.73287 0.01223 0.49319 -3.89651
GLU_704 -5.50716 0.18476 6.46022 -0.3187 0.04124 0.3372 3.17927 -2.85641 -0.01493 -0.09705 -2.63558 -0.50116 0 0 -0.71431 0 0 0.04414 -0.08194 4e-05 0 4.36653 -0.29359 0 -2.7348 -0.27364 0.53468 -0.88117
GLN_705 -6.30004 0.46042 5.83996 -0.65547 0.07695 0.69457 2.94325 -2.77053 -0.06848 -0.58714 -3.79271 -0.43609 0 0 0 0 0 0.01586 -0.07182 0.03369 0 2.30836 -0.18358 0 -0.18838 -0.50381 0.50699 -2.67802
ARG_706 -7.56067 0.42241 7.91748 -1.01232 0.21564 0.52215 3.81827 -3.38802 -0.02187 -0.16405 -4.49763 0.35081 0 0 0 -0.94616 0 0.00676 0.01579 0.10189 2.27164 0 -0.03293 0 -1.2888 -0.2765 0.64581 -2.90031
LYS_707 -5.08524 0.82011 4.53102 -0.30677 0.05011 0.13282 1.3772 -1.78262 -0.03674 -0.26582 -0.96447 0.13198 0 0 -0.7877 0 0 0.06077 0.09824 0.29869 1.93246 0 0.0929 0 -1.5107 -0.29451 1.11077 -0.39748
PRO_708 -3.43845 0.75552 2.5226 -0.12275 0.02207 0.07676 0.34026 -0.97878 -0 -0 0.19915 0.52786 0 0 0 0 0 1.06411 0.04628 0.02336 0.12205 0 -0.11681 0 -2.4119 0.17249 1.26652 0.07034
CYS:disulfide_709 -4.27233 0.47976 3.59341 -0.04693 0.01572 0.02221 1.79548 -1.75175 -0.03826 -0.13573 -1.24107 -0.44213 0 0 0 0 -0.52226 0.23486 -0.03519 0.88888 0.04052 0 0.34905 0 3.6196 0.68352 0.76735 4.00471
ASP_710 -5.68462 0.6757 8.04085 -0.2733 0.16806 0.92756 2.8197 -3.05331 -0.01848 -0.11933 -3.73057 -3.38727 0 0 0 -0.38136 0 0.16485 0.04237 0.12011 0 2.41628 -0.36355 0 -2.3716 -0.0414 0.53626 -3.51309
THR_711 -6.45989 0.63577 4.69797 -0.14827 0.06186 0.05096 1.9199 -2.40458 -0.0228 -0.15045 -1.25634 -0.27212 0 0 0 -0.38136 0 0.19206 -0.00087 0.0293 0.5066 0 -0.19913 2.29911 -1.0874 -0.28942 0.71738 -1.5617
MET_712 -7.89357 0.48545 5.35083 -0.55905 0.17809 0.11083 2.53962 -2.46793 -0.01641 -0.14448 -3.13897 -0.24657 0 0 0 0 0 0.20848 0.04591 0.17725 2.24355 0 -0.11047 0 0.60916 0.03383 0.66574 -1.92872
LYS_713 -5.18427 0.26915 5.37573 -0.52725 0.10693 0.25418 2.32886 -2.17374 -0.00157 -0.00706 -3.3597 0.20902 0 0 -0.71431 -0.80645 0 0.21472 -0.01771 0.09528 2.76789 0 -0.00314 0 -1.5107 -0.10047 0.54717 -2.23744
VAL_714 -8.05212 2.26912 3.25369 -0.30716 0.56732 0.06758 1.9614 -2.60061 -0.05052 -0.24016 -2.307 -0.18071 0 0 0 0 0 0.23932 -0.03683 0.00904 0.32859 0 -0.78846 0 1.9342 -0.33601 1.50238 -2.76694
GLY_715 -2.28806 0.18575 2.5192 -0.00031 0 0 0.79621 -1.24702 -0.00802 -0.05498 -1.17631 -0.20325 0 0 -0.59739 0 0 0.06871 -0.01281 0 0 0 -1.50386 0 0.83697 -0.22244 1.39479 -1.5128
GLY_716 -1.23818 0.04834 1.70598 -0.0005 0 0 0.55136 -0.80795 -0.01844 -0.1049 0.20935 -0.17799 0 0 0 0 0 0.01063 -0.07093 0 0 0 -0.98834 0 0.83697 0.11052 0.21859 0.28452
ASN_717 -3.50109 0.19506 2.74412 -0.17276 0.01548 0.24983 0.91672 -1.48313 -0.01711 -0.15663 -0.03564 -0.32701 0 0 0 0 0 0.02954 -0.0297 0.00222 0 1.83533 0.19884 0 -0.93687 0.14885 0.24301 -0.08096
LEU_718 -6.04361 0.94925 1.2637 -0.48935 0.15937 0.1371 1.61464 -1.47582 -0 -0 -1.16758 0.12501 0 0 0 0 0 0.09328 -0.061 0.01447 0.10481 0 -0.17334 0 0.18072 -0.28061 0.59741 -4.45155
ASP_719 -4.58809 0.47948 6.31566 -0.11 0.01702 0.32425 2.51418 -2.53171 -0 -0 -4.28709 -1.45104 0 0 -0.4789 0 0 0.04447 0.12144 0.02628 0 2.04152 -0.13272 0 -2.3716 -0.2022 0.74451 -3.52454
SER_720 -1.61686 0.14553 2.15133 -0.03475 0.00228 0.06611 0.63889 -0.9407 -0.01216 -0.14136 -1.41397 -0.69076 0 0 -0.4789 0 0 0.02744 0.00554 0.00795 0.20795 0 0.12965 0.62648 -0.77834 0.59304 0.46531 -1.04029
LYS_721 -5.77754 0.36898 6.28322 -0.36293 0.07404 0.21902 3.20714 -2.51168 -0.01216 -0.14136 -4.70717 0.28986 0 0 0 0 0 0.0576 0.02231 0.26015 2.21596 0 0.24891 0 -1.5107 0.89721 0.33089 -0.54824
GLY_722 -3.46311 0.49697 2.24542 -0.00155 0 0 1.2427 -1.3899 -0.01532 -0.13617 -1.41613 -0.37366 0 0 0 0 0 0.04193 -0.0458 0 0 0 0.15264 0 0.83697 0.96578 0.23576 -0.62347
TYR_723 -11.6089 1.29789 3.65799 -0.51938 0.05174 0.24369 3.17068 -3.07454 -0.01772 -0.15311 -3.94428 -0.20439 0 0 0 0 0 0.01015 -0.01911 0.03598 0 3.4391 -0.17558 0.06338 1.2797 0.46569 0.71659 -5.28443
GLY_724 -4.04186 0.28428 2.55468 -0.00108 0 0 1.07451 -1.67143 -0.00468 -0.0487 -0.73265 -0.27825 0 0 0 0 0 0.01378 -0.09296 0 0 0 -0.26314 0 0.83697 0.36026 0.73783 -1.27244
ILE_725 -7.59636 0.75548 1.56598 -0.6105 0.38079 0.11614 2.20202 -1.99507 -0.00744 -0.02582 -2.25716 0.44822 0 0 -0.86891 0 0 0.01433 -0.0521 0.10524 0.92904 0 -0.71661 0 0.73287 0.19978 0.56196 -6.11813
ALA_726 -5.48414 0.8524 1.38535 -0.02405 0 0 2.33346 -1.95218 -0.00033 -0.00101 -3.02783 -0.29803 0 0 0 0 0 0.01952 0.07191 0 0 0 0.18049 0 1.8394 -0.08073 0.74665 -3.43911
THR_727 -6.189 0.54748 4.09775 -0.10621 0.03224 0.07752 2.48119 -2.34637 -0.01124 -0.08079 -3.08744 -0.45144 0 0 0 0 0 0.04805 0.03996 0.0121 0.13115 0 -0.36722 2.31411 -1.0874 -0.09827 1.16272 -2.88113
PRO_728 -5.29398 0.68253 3.59944 -0.14074 0.00027 0.10113 1.60802 -1.48613 -0.0048 -0.02144 -1.7949 0.18223 0 0 0 0 0 0.03414 0.03973 0.00939 0.19806 0 -1.11948 0 -2.4119 -0.66275 1.13678 -5.34441
LYS_729 -5.44577 0.85424 7.51778 -0.5974 0.19293 0.25329 2.24525 -2.96811 -0.03087 -0.14329 -5.20516 0.37952 0 0 -0.49334 -0.40516 0 0.05294 -0.00174 0.11275 3.15472 0 0.00468 0 -1.5107 -0.69294 0.82822 -1.89819
GLY_730 -1.12317 0.02656 1.98821 -5e-05 0 0 0.94825 -0.86853 -0 -0 -1.51424 -0.39134 0 0 -0.5698 0 0 0.02215 -0.1855 0 0 0 -1.43786 0 0.83697 -0.86296 0.73371 -2.39759
SER_731 -3.64301 0.32051 4.50767 -0.02993 0 0.0521 2.35198 -1.9213 -0.04123 -0.41735 -2.32703 -1.04992 0 0 -0.89409 0 0 0.01059 -0.05196 0.04244 1.02573 0 -0.04681 0.73467 -0.77834 -0.85608 0.37021 -2.64114
SER_732 -1.64482 0.09646 2.08583 -0.02911 0.00018 0.04663 0.93249 -0.93132 -0.00968 -0.10615 0.38502 -1.01488 0 0 0 0 0 0.01868 -0.03854 0.00751 0.16004 0 -0.26501 0.60489 -0.77834 -0.62071 0.27385 -0.82701
LEU_733 -6.05994 0.60523 1.93981 -0.4728 0.13327 0.13873 1.75942 -1.77481 -0.01724 -0.10687 -1.33518 0.08338 0 0 -0.89409 0 0 0.00936 0.02247 0.11053 0.13103 0 -0.15877 0 0.18072 -0.60629 0.4065 -5.90555
GLY_734 -3.04503 0.13982 3.54861 -5e-05 0 0 1.95001 -1.6772 -0 -0 -2.16056 -0.37775 0 0 0 0 0 0.00231 -0.08274 0 0 0 -0.13563 0 0.83697 0.52178 0.44219 -0.03726
THR_735 -3.78238 0.70369 3.61708 -0.21024 0.16842 0.07924 1.55078 -1.84304 -0.0233 -0.19349 -1.12751 -0.2564 0 0 0 0 0 0.01029 0.11133 0.00798 0.06113 0 -0.01582 2.2879 -1.0874 6.47658 1.39235 7.9272
PRO_736 -5.65649 0.68303 3.30813 -0.06867 0 0.04296 1.4975 -1.67013 -0 -0 -1.43104 0.63303 0 0 0 0 0 0.03572 -0.10049 0.02245 0.14253 0 -0.03367 0 -2.4119 5.80816 1.5609 2.36201
VAL_737 -7.5963 0.84824 2.9837 -0.31094 0.17645 0.06969 2.83139 -2.63911 -0 -0 -2.17728 -0.18668 0 0 0 0 0 0.02406 0.07155 2e-05 0.14978 0 -0.40736 0 1.9342 0.14375 0.59125 -3.49359
ASN_738 -6.22916 0.24738 5.92467 -0.34177 0.00993 0.66626 3.26027 -2.95299 -0.02346 -0.17141 -3.20754 -0.14909 0 0 -0.8042 0 0 0.02513 0.00125 0.00893 0 2.60473 0.4799 0 -0.93687 0.17674 0.40271 -1.00858
LEU_739 -6.06706 0.52965 5.13177 -0.48082 0.19867 0.11202 2.51692 -2.71582 -0 -0 -2.28019 0.2241 0 0 0 0 0 0.03332 0.09001 0.03449 0.39245 0 -0.26598 0 0.18072 0.02765 0.29137 -2.04675
ALA_740 -6.21678 0.33521 4.2252 -0.02161 0 0 2.93917 -2.80713 -0 -0 -2.25056 -0.35849 0 0 0 0 0 0.04035 -0.0114 0 0 0 -0.26744 0 1.8394 -0.36459 0.30922 -2.60943
VAL_741 -6.96452 0.2818 4.42416 -0.30919 0.17299 0.07177 2.88813 -2.83086 -0 -0 -2.67598 -0.24194 0 0 0 0 0 0.01478 -0.03159 2e-05 0.1029 0 -0.28766 0 1.9342 -0.3005 0.33508 -3.4164
LEU_742 -6.00442 0.46127 5.58912 -0.47354 0.18758 0.10755 2.61072 -2.78162 -0 -0 -1.9519 0.23039 0 0 0 0 0 0.00358 0.00267 0.08498 0.42604 0 -0.2466 0 0.18072 -0.20371 0.42313 -1.35404
LYS_743 -6.35585 0.36862 6.88934 -0.30281 0.02759 0.1337 2.69062 -3.09658 -0.01047 -0.11784 -2.67255 0.00241 0 0 0 0 0 0.00405 -0.03037 0.00744 1.78053 0 0.02612 0 -1.5107 -0.2813 0.25904 -2.189
LEU_744 -9.74563 0.85561 5.43399 -0.49857 0.32488 0.11593 3.27703 -3.43446 -0 -0 -3.07839 0.24634 0 0 0 0 0 0.00801 0.14678 0.10397 0.29309 0 -0.29751 0 0.18072 -0.33334 0.2929 -6.10864
SER_745 -4.15184 0.27688 4.7061 -0.02521 0 0.05879 1.92346 -2.28888 -0 -0 -1.8994 -0.65031 0 0 0 0 0 0.01073 -0.01278 0.00588 0.58814 0 0.34602 0.60005 -0.77834 0.08367 0.33169 -0.87535
GLU_746 -3.23682 0.18705 4.1061 -0.2208 0.03126 0.31784 1.58427 -1.82313 -0.01047 -0.11784 -0.602 -0.61238 0 0 0 0 0 0.00927 -0.05875 0.02856 0 3.03718 -0.32628 0 -2.7348 -0.076 0.22925 -0.28848
GLN_747 -4.48863 0.35611 4.18589 -0.29251 0.06619 0.26007 1.71207 -2.08249 -0 -0 -1.54868 -0.62165 0 0 0 0 0 0.03137 -0.05519 0.20151 0 2.80562 -0.15492 0 -0.18838 -0.64494 0.29216 -0.1664
GLY_748 -3.48186 0.25456 4.30985 -5e-05 0 0 2.24825 -2.10175 -0 -0 -2.46022 -0.41045 0 0 0 0 0 0.03231 -0.13552 0 0 0 -1.34239 0 0.83697 -0.81163 0.3595 -2.70244
VAL_749 -6.53083 0.57895 4.09068 -0.31636 0.25879 0.07337 2.64878 -2.4753 -0 -0 -1.85005 -0.29828 0 0 0 0 0 0.01552 -0.05098 0.00365 0.16062 0 -0.29774 0 1.9342 -0.57963 0.35366 -2.28096
LEU_750 -8.06338 0.55499 4.18254 -0.47378 0.19861 0.10718 2.38314 -2.70325 -0 -0 -1.31905 0.21235 0 0 0 0 0 0.01046 -0.01314 0.13402 0.28955 0 -0.28787 0 0.18072 -0.25599 0.38377 -4.47914
ASP_751 -4.8328 0.39499 6.3634 -0.10544 0.00838 0.3212 2.69486 -2.85141 -0 -0 -3.66205 -0.25215 0 0 0 -0.30078 0 0.02598 0.11605 0.01249 0 1.84689 0.1265 0 -2.3716 -0.29069 0.3906 -2.36558
LYS_752 -4.62271 0.19301 5.49311 -0.3048 0.02859 0.13603 2.4385 -2.52344 -0 -0 -2.43756 0.00217 0 0 0 0 0 0.00885 -0.00869 0.0528 1.74984 0 0.01598 0 -1.5107 -0.29628 0.26076 -1.32453
LEU_753 -8.20956 0.56627 4.86253 -0.47979 0.18469 0.11043 3.00136 -3.02807 -0 -0 -2.42819 0.23061 0 0 0 0 0 0.00938 0.06607 0.01295 0.39589 0 -0.26716 0 0.18072 -0.32291 0.3344 -4.78038
LYS_754 -7.70242 0.72736 7.57713 -0.48057 0.23203 0.2467 3.67381 -3.46722 -0.01462 -0.08384 -4.56841 0.12803 0 0 0 -0.30078 0 0.01425 -0.03185 0.12594 2.61679 0 0.0435 0 -1.5107 -0.26828 0.65452 -2.38861
ASN_755 -4.94713 0.15233 6.08385 -0.17814 0.03087 0.26039 3.04627 -2.91722 -0.01504 -0.09758 -3.42833 -0.31361 0 0 0 0 0 0.01208 -0.00991 0.00255 0 1.41855 0.48465 0 -0.93687 -0.06164 0.56236 -0.85157
LYS_756 -7.08436 0.54248 8.32698 -0.53393 0.13334 0.21389 3.58662 -3.52698 -0.00576 -0.0138 -4.63988 0.10144 0 0 0 -0.63108 0 0.03993 0.11987 0.0509 2.65672 0 0.117 0 -1.5107 0.24021 0.39933 -1.41779
TRP_757 -10.818 0.74343 6.3689 -1.02269 0.13667 0.38621 2.39027 -3.60353 -0.00914 -0.07919 -2.754 -0.39223 0 0 0 -0.51566 0 0.00847 0.05268 0.01803 0 1.53741 0.02372 0 1.6906 0.01337 0.74038 -5.08432
TRP_758 -10.374 0.90214 3.52855 -0.93609 0.1346 0.58682 2.19169 -2.56986 -0.02544 -0.17294 -2.49709 -0.34159 0 0 0 0 0 0.03622 -0.00303 0.77588 0 3.73145 0.08555 0 1.6906 0.12364 0.98102 -2.15191
TYR_759 -5.41102 0.41519 4.26136 -0.66845 0.05922 0.38369 1.76507 -2.31655 -0.00909 -0.03508 -1.72052 -0.07153 0 0 0 0 0 0.01744 0.01484 0.00491 0 2.18657 -0.279 0.00223 1.2797 0.72024 0.83105 1.4303
ASP_760 -3.09393 0.26568 3.96408 -0.10875 0.0057 0.32695 1.57852 -1.71522 -0.0163 -0.09393 -0.74981 -0.39107 0 0 0 0 0 0.01923 -0.00275 0.04389 0 1.70579 0.1017 0 -2.3716 0.24376 0.61268 0.32462
LYS_761 -3.48941 0.25896 3.50747 -0.51531 0.14497 0.32871 1.0237 -1.44766 -0.01504 -0.09758 -1.35956 -0.07087 0 0 0 0 0 0.1084 -0.06982 0.01837 1.79506 0 0.04296 0 -1.5107 -0.25693 0.45465 -1.14961
GLY_762 -2.22144 0.14029 2.53057 -0.00033 0 0 0.94846 -1.26758 -0.0163 -0.09393 -0.81935 -0.17753 0 0 0 0 0 1.18261 -0.08926 0 0 0 -0.59311 0 0.83697 -0.0805 0.29287 0.57244
GLU_763 -5.17408 0.44255 6.50955 -0.2068 0.06134 0.33996 2.43728 -2.42175 -0.01487 -0.10177 -4.07384 -0.5046 0 0 -0.7877 -0.56122 0 1.0394 0.00851 0.2216 0 3.40745 -0.03996 0 -2.7348 0.30712 0.2434 -1.60321
CYS:disulfide_764 -5.42134 0.41762 3.34348 -0.04216 7e-05 0.0156 1.06189 -1.93103 -0.03096 -0.24989 -0.38837 -0.2541 0 0 0 0 -0.52226 1.56083 -0.04121 0.15967 0.43091 0 0.12747 0 3.6196 0.03778 0.49857 2.39219
GLY_765 -2.07539 0.53511 1.91402 -9e-05 0 0 0.18769 -0.99226 -0.03585 -0.13227 0.95489 -0.24769 0 0 0 0 0 1.57081 0.13691 0 0 0 0.44508 0 0.83697 1.27858 2.25023 6.62675
ALA_766 -3.45972 1.2595 2.71026 -0.02826 0.01127 0 0.56952 -1.65311 -0 -0 1.00657 -0.51694 0 0 0 0 0 0.31933 0.15021 0 0 0 0.22582 0 1.8394 2.4442 3.49407 8.37212
LYS_767 -3.42196 0.84203 3.70484 -0.33878 0.05929 0.21778 1.01552 -1.766 -0.04356 -0.22421 -0.3543 -0.33721 0 0 0 0 0 0.0412 -0.07729 0.32845 1.5385 0 -0.14163 0 -1.5107 0.69993 1.92334 2.15525
ASP_768 -3.09877 0.5484 5.13982 -0.11097 0.01512 0.34605 2.33023 -2.27253 -0 -0 -5.01256 -0.35694 0 0 0 -0.32717 0 0.01857 0.00629 0.22595 0 1.86063 -0.02157 0 -2.3716 -0.37448 0.61744 -2.83809
SER_769 -2.45058 0.33816 2.9915 -0.02932 0 0.04797 1.34365 -1.39403 -0 -0 -0.28434 -1.08155 0 0 0 0 0 0.02228 -0.0713 0.00131 0.15839 0 -0.31955 0.61229 -0.77834 -0.51141 0.2952 -1.10968
GLY_770 -1.8942 0.46292 2.61594 -5e-05 0 0 1.36163 -1.28215 -0 -0 -0.56237 -0.42465 0 0 0 0 0 0.00701 -0.00232 0 0 0 0.26724 0 0.83697 -0.30704 0.14167 1.2206
SER_771 -2.63359 0.39727 3.76274 -0.0393 0.00035 0.0547 2.05286 -1.69105 -0.01427 -0.12484 -2.71717 -0.39904 0 0 0 0 0 0.01573 -0.04212 0.00614 0.26521 0 -0.31179 1.73725 -0.77834 -0.35671 0.20684 -0.60913
LYS_772 -2.2888 0.15598 2.73535 -0.33588 0.0422 0.19768 1.1418 -1.18691 -0 -0 -0.40913 -0.15375 0 0 0 0 0 0.01118 -0.02584 0.00266 1.48189 0 0.24067 0 -1.5107 0.03819 0.31144 0.44804
GLU_773 -1.81407 0.1817 2.48259 -0.19005 0.02121 0.23095 0.81232 -1.05157 -0.00304 -0.05435 -1.0335 -0.32985 0 0 0 0 0 0.05565 0.02077 0.10002 0 3.14991 0.08882 0 -2.7348 0.30531 0.36236 0.60037
LYS_774 -1.61823 0.12339 1.69904 -0.29559 0.03332 0.1272 0.66478 -0.77625 -0.02002 -0.16222 0.45796 0.23596 0 0 0 0 0 0.02631 0.08971 0.00055 1.56622 0 0.40648 0 -1.5107 0.11279 0.34059 1.50129
THR_775 -1.00839 0.04493 1.18149 -0.14866 0.09531 0.09813 0.19372 -0.58236 -0 -0 -0.2033 -1.33899 0 0 0 0 0 0.01899 -0.03951 0.007 0.03011 0 0.10679 2.26057 -1.0874 0.71051 0.30657 0.64552
SER_776 -1.54927 0.12499 2.16957 -0.02587 0 0.02133 0.86792 -0.96643 -0.02002 -0.16222 -0.26348 -0.18679 0 0 0 0 0 0.01306 -0.02732 3e-05 0.46349 0 -0.08999 0.60007 -0.77834 0.22545 0.19164 0.60783
ALA_777 -1.16206 0.03543 1.10224 -0.02462 0 0 0.23548 -0.6129 -0 -0 0.02595 -0.20203 0 0 0 0 0 0.00792 -0.04323 0 0 0 -0.14821 0 1.8394 -0.74315 0.05916 0.36939
LEU_778 -3.79027 0.36701 1.54907 -0.46485 0.14976 0.09258 0.69028 -1.11336 -0 -0 0.03735 0.27463 0 0 0 0 0 0.01812 -0.01514 0.10754 0.49689 0 -0.21791 0 0.18072 -0.71767 0.35592 -1.99933
SER_779 -3.0133 0.30181 3.87943 -0.02548 0 0.06072 1.99295 -1.67593 -0 -0 -0.68618 -0.4153 0 0 0 0 0 0.02735 0.60978 0.00207 0.16805 0 -0.42711 0.60185 -0.77834 -0.55542 0.51468 0.58164
LEU_780 -3.72949 0.53966 2.26508 -0.52728 0.28628 0.14737 1.86018 -1.54927 -0 -0 -0.47482 0.27664 0 0 0 0 0 0.01603 -0.10279 0.07341 0.29503 0 -0.12527 0 0.18072 -0.43232 0.71285 -0.28799
SER_781 -3.72842 0.40572 4.00597 -0.0363 0.00013 0.04756 2.23122 -2.00333 -0 -0 -1.24093 -0.49177 0 0 -0.74555 0 0 0.01458 -0.11427 0.01085 0.15651 0 -0.29233 1.76499 -0.77834 -0.40217 0.74905 -0.44682
ASN_782 -6.61402 0.65154 5.60968 -0.30713 0.02499 0.61112 2.50574 -2.98073 -0.03009 -0.17831 -0.43633 -0.92759 0 0 0 0 0 0.01853 -0.01098 0.10794 0 3.08304 0.06264 0 -0.93687 -0.35728 0.33516 0.23105
VAL_783 -6.78211 1.02234 3.85689 -0.32183 0.24313 0.07791 3.00491 -2.74415 -0 -0 -2.76853 -0.67224 0 0 0 0 0 0.03399 -0.06698 0.007 0.15662 0 0.2175 0 1.9342 0.27757 0.31655 -2.20723
ALA_784 -5.15174 0.31909 3.44635 -0.0224 0 0 2.71803 -2.43757 -0 -0 -1.8238 -0.38424 0 0 0 0 0 0.0325 0.04705 0 0 0 -0.39145 0 1.8394 0.18234 0.30988 -1.31657
GLY_785 -5.88346 1.10151 4.07215 -5e-05 0 0 2.16094 -2.65901 -0 -0 -2.4224 -0.42301 0 0 0 0 0 0.01872 -0.11652 0 0 0 0.43038 0 0.83697 -0.05339 0.30059 -2.63658
VAL_786 -6.79471 0.8462 4.20689 -0.31251 0.23983 0.0722 2.67555 -2.69347 -0 -0 -2.14871 -0.17375 0 0 0 0 0 0.02521 -0.06862 0.01253 0.06331 0 -0.32835 0 1.9342 0.08897 0.42355 -1.93169
PHE_787 -6.78612 0.61266 3.91071 -0.67844 0.06221 0.33479 2.61584 -2.59536 -0 -0 -1.74803 0.03443 0 0 0 0 0 0.02006 0.0372 0.00516 0 2.57311 0.06433 0 1.0402 -0.14522 0.47354 -0.16892
TYR_788 -5.5579 0.38956 4.17323 -0.54724 0.09285 0.25348 2.27835 -2.49189 -0 -0 -2.29316 -0.30344 0 0 0 0 0 0.01238 0.10492 0.00419 0 2.8599 0.08052 0.00046 1.2797 -0.23055 0.41789 0.52326
ILE_789 -5.33319 0.41366 4.64146 -0.49045 0.33873 0.10059 2.58513 -2.53634 -0 -0 -2.31488 0.01542 0 0 0 0 0 0.01271 -0.06432 0.05288 0.52422 0 -0.44792 0 0.73287 -0.108 0.35518 -1.52227
LEU_790 -5.46174 0.34733 4.53261 -0.47332 0.1795 0.10977 2.54356 -2.53921 -0 -0 -2.2524 0.22678 0 0 0 0 0 0.00421 0.03984 0.02789 0.38254 0 -0.25648 0 0.18072 -0.12989 0.31948 -2.21883
VAL_791 -4.47743 0.367 4.58452 -0.31261 0.19925 0.0718 2.49474 -2.4183 -0 -0 -2.26659 -0.21463 0 0 0 0 0 0.01189 0.00273 0.00211 0.09452 0 -0.33986 0 1.9342 -0.18829 0.28293 -0.17201
GLY_792 -3.4091 0.14389 4.26033 -5e-05 0 0 2.22612 -2.17035 -0 -0 -2.37637 -0.43656 0 0 0 0 0 0.00469 0.02098 0 0 0 0.45976 0 0.83697 0.1404 0.33693 0.03766
GLY_793 -3.80332 0.3164 4.62599 -5e-05 0 0 2.57324 -2.39071 -0 -0 -2.68154 -0.41578 0 0 0 0 0 0.00617 -0.03852 0 0 0 0.30443 0 0.83697 0.68809 0.27263 0.29401
LEU_794 -4.34059 0.18782 4.58739 -0.47466 0.20172 0.10948 2.49031 -2.41485 -0 -0 -2.11343 0.22441 0 0 0 0 0 0.0064 0.12079 0.0278 0.31516 0 -0.27654 0 0.18072 0.33284 0.21162 -0.6236
GLY_795 -3.84616 0.30523 4.61538 -5e-05 0 0 2.51062 -2.32931 -0 -0 -2.34281 -0.42392 0 0 0 0 0 0.00271 -0.04673 0 0 0 0.28254 0 0.83697 0.34434 0.16944 0.07825
LEU_796 -5.27974 0.4208 5.39034 -0.48509 0.22265 0.11595 2.87267 -2.80618 -0 -0 -2.70473 0.22414 0 0 0 0 0 0.01087 -0.02653 0.03598 0.32622 0 -0.28101 0 0.18072 0.3504 0.25787 -1.17465
ALA_797 -3.95157 0.20113 4.26507 -0.02103 0 0 2.56 -2.41276 -0 -0 -2.35233 -0.36502 0 0 0 0 0 0.00095 0.18139 0 0 0 -0.26503 0 1.8394 -0.36268 0.29873 -0.38377
MET_798 -5.67403 0.41288 4.71718 -0.58872 0.31863 0.06734 2.72332 -2.58551 -0 -0 -2.32756 -0.1803 0 0 0 0 0 0.00454 -0.01353 0.26721 2.05926 0 0.09154 0 0.60916 -0.00761 0.23262 0.12642
LEU_799 -6.67164 0.56206 5.07165 -0.49339 0.24776 0.11955 2.78925 -2.89428 -0 -0 -2.28811 0.23419 0 0 0 0 0 0.00145 0.03008 0.04188 0.32354 0 -0.27884 0 0.18072 0.01915 0.296 -2.70898
VAL_800 -5.37264 0.38144 5.3501 -0.31504 0.20518 0.07302 2.81579 -2.79825 -0 -0 -2.66746 -0.24898 0 0 0 0 0 0.00502 -0.03433 0.01166 0.06894 0 -0.29958 0 1.9342 -0.22545 0.41128 -0.70511
ALA_801 -5.13245 0.32545 4.20515 -0.02106 0 0 2.83601 -2.66076 -0 -0 -2.13031 -0.3583 0 0 0 0 0 0.00447 -0.02499 0 0 0 -0.23548 0 1.8394 -0.23149 0.417 -1.16737
LEU_802 -6.62957 0.56988 4.88728 -0.47577 0.2106 0.10892 2.53193 -2.72685 -0 -0 -2.53305 0.232 0 0 0 0 0 0.00275 0.07413 0.04499 0.34792 0 -0.27752 0 0.18072 -0.33091 0.27785 -3.50473
ILE_803 -5.97627 0.74032 5.05745 -0.49721 0.33051 0.09924 2.61825 -2.70225 -0 -0 -1.50215 0.05908 0 0 0 0 0 0.01254 -0.00898 0.09842 0.48794 0 -0.44848 0 0.73287 -0.11045 0.34293 -0.66624
GLU_804 -5.95085 0.34796 7.26566 -0.21997 0.03435 0.29123 3.3453 -3.19488 -0 -0 -4.26061 -0.58812 0 0 0 -0.31071 0 0.03133 -0.04372 0.37929 0 3.10845 -0.32592 0 -2.7348 -0.25108 0.45126 -2.62583
PHE_805 -5.82031 0.63121 4.53093 -0.53207 0.19384 0.24451 2.63571 -2.70902 -0 -0 -1.78099 -0.25849 0 0 0 0 0 0.01252 -0.04876 0.16423 0 3.07406 -0.0247 0 1.0402 -0.39579 0.51978 1.47686
CYS_806 -4.46032 0.35734 3.57104 -0.05766 0.00606 0.02098 1.73907 -1.88991 -0 -0 -2.10527 0.05734 0 0 0 0 0 0.00759 -0.11422 0.00608 0.55727 0 0.30118 0 3.6196 -0.21312 0.49312 1.89615
TYR_807 -8.17248 1.15658 4.57178 -0.67804 0.07405 0.40844 1.76311 -2.83173 -0 -0 -1.92417 -0.15296 0 0 0 0 0 0.02115 0.01841 0.07241 0 2.20299 -0.28188 0.00168 1.2797 -0.16935 0.36795 -2.27236
LYS_808 -4.52506 0.53878 5.80376 -0.32967 0.15326 0.21802 1.92721 -2.31114 -0 -0 -2.07226 -0.34341 0 0 0 -0.31071 0 0.03556 0.00344 0.02052 1.77109 0 0.23926 0 -1.5107 0.48154 2.19696 1.98644
SER_809 -2.9614 0.54842 3.40243 -0.03004 0.03162 0.0306 0.61856 -1.65029 -0 -0 -0.05708 -0.20798 0 0 0 0 0 0.03306 -0.04829 0.00109 0.07169 0 0.09501 0.61274 -0.77834 0.65926 2.64473 3.01579
ARG_810 -2.49925 0.4171 1.83026 -0.62949 0.07595 0.41905 0.4227 -0.93652 -0 -0 0.5201 0.52638 0 0 0 0 0 0.10657 0.19859 0.03192 1.94389 0 -0.10852 0 -1.2888 -0.02987 1.32711 2.32717
ALA_811 -3.98301 0.58365 3.05372 -0.02842 0.01102 0 1.36081 -1.75856 -0.03453 -0.12783 -0.01312 -0.41433 0 0 0 0 0 0.13632 -0.01231 0 0 0 0.17545 0 1.8394 0.4934 0.86184 2.14351
GLU_812 -2.49605 0.14143 3.09723 -0.33563 0.0789 0.39626 1.10228 -1.43733 -0 -0 0.04713 -0.58925 0 0 0 0 0 0.00703 0.06521 1e-05 0 2.97322 0.0109 0 -2.7348 0.66935 0.17977 1.17566
ALA_813 -3.47625 0.3862 2.64355 -0.02195 0 0 1.32598 -1.61786 -0.00551 -0.02124 -0.91865 -0.37099 0 0 0 0 0 0.00104 -0.04903 0 0 0 -0.15696 0 1.8394 -0.17535 0.07435 -0.54327
LYS_814 -5.23612 0.70367 4.28041 -0.42182 0.05998 0.23548 2.11405 -2.11872 -0 -0 -1.02342 -0.1453 0 0 0 0 0 0.01097 -0.04626 0.00258 2.09905 0 -0.04172 0 -1.5107 -0.41 0.15483 -1.29303
ARG_815 -4.81233 0.46572 5.4373 -0.61595 0.10953 0.38719 2.2963 -2.64232 -0.03453 -0.12783 -1.99322 0.17225 0 0 0 0 0 0.01633 -0.09092 0.02893 2.3126 0 -0.10376 0 -1.2888 -0.43857 0.38524 -0.53685
MET_816 -4.09641 0.49592 4.1896 -0.72401 0.21978 0.19838 2.6269 -2.06786 -0.008 -0.03669 -2.64754 -0.05628 0 0 0 0 0 0.02852 -0.00903 0.08857 0.8718 0 -0.13453 0 0.60916 -0.41137 0.41499 -0.44811
LYS_817 -3.56608 0.36772 4.15239 -0.30529 0.02459 0.14571 1.87647 -1.82638 -0.00551 -0.02124 -1.20494 -0.09334 0 0 0 0 0 0.00789 -0.07832 0.08882 1.89899 0 -0.0278 0 -1.5107 -0.47189 0.28563 -0.26328
GLY_818 -1.79981 0.3096 2.48438 -6e-05 0 0 0.93816 -1.21995 -0.04012 -0.16197 -1.14977 -0.39561 0 0 0 0 0 0.04263 -0.1222 0 0 0 0.28853 0 0.83697 -0.32574 0.25 -0.06497
THR_819 -3.63028 0.19847 4.0716 -0.12516 0.06722 0.08039 2.83085 -2.10464 -0.008 -0.03669 -2.36388 -0.36026 0 0 -0.83881 0 0 1.51718 0.47336 0.07342 0.09588 0 -0.31448 4.12842 -1.0874 -0.10715 0.42237 2.98239
GLY_820 -2.79112 0.18564 3.49719 -5e-05 0 0 1.30023 -1.66654 -0.00049 -0.0041 -1.10692 -0.38391 0 0 0 0 0 0.06167 -0.07027 0 0 0 -1.37721 0 0.83697 -0.47037 0.58151 -1.40777
LYS_821 -5.45846 0.33028 6.1487 -0.42011 0.05161 0.22634 1.82315 -2.58388 -0.09181 -0.46834 -1.82113 0.49067 0 0 0 0 0 0.08873 -0.07264 0.17989 2.25424 0 -0.06139 0 -1.5107 -0.71052 0.45653 -1.14886
THR_822 -4.03721 0.2898 3.41262 -0.19502 0.12314 0.07182 1.20491 -1.9105 -0.01872 -0.19024 -0.96985 -0.47341 0 0 0 0 0 0.0136 -0.01731 0.00848 0.07375 0 -0.0276 2.31356 -1.0874 -0.231 0.2787 -1.36789
SER_823 -3.8099 0.14311 4.53462 -0.02316 0 0.02123 1.60986 -2.17965 -0 -0 -1.13671 -0.31878 0 0 0 0 0 0.00433 0.01202 0.00391 0.4764 0 0.32024 0.60204 -0.77834 0.15585 0.13277 -0.23017
ARG_824 -6.9776 0.24608 8.18732 -0.7743 0.09874 0.51605 3.34608 -3.94774 -0 -0 -3.59021 0.37001 0 0 -0.83881 0 0 0.01038 0.03894 0.0495 1.44532 0 -0.04277 0 -1.2888 -0.07097 0.34733 -2.87545
ARG_825 -9.05327 0.62005 7.202 -0.78665 0.13532 0.52333 3.40513 -3.69419 -0.0178 -0.2009 -2.93888 0.36349 0 0 0 -0.64139 0 0.01706 0.02279 0.04037 2.54636 0 -0.03019 0 -1.2888 -0.22445 0.44372 -3.5569
GLY_826 -4.11587 0.13736 4.85459 -5e-05 0 0 2.53985 -2.44823 -0 -0 -2.74611 -0.42042 0 0 0 0 0 0.00179 -0.08496 0 0 0 0.20644 0 0.83697 0.48831 0.20196 -0.54837
ARG_827 -5.14777 0.17806 6.02858 -0.75071 0.11154 0.48042 2.51725 -2.89137 -0 -0 -2.3101 0.36237 0 0 0 0 0 0.0043 -0.00558 0.05366 1.4376 0 -0.09522 0 -1.2888 0.35273 0.22894 -0.7341
ALA_828 -5.08343 0.34573 3.80372 -0.02144 0 0 2.81231 -2.6514 -0 -0 -2.235 -0.35206 0 0 0 0 0 0.01076 0.01614 0 0 0 -0.15458 0 1.8394 -0.3385 0.23585 -1.77251
LEU_829 -8.60259 0.88032 4.13052 -0.49454 0.21257 0.12338 2.71527 -3.04289 -0 -0 -2.31748 0.1896 0 0 0 0 0 0.00784 0.16696 0.40465 0.3111 0 -0.30696 0 0.18072 -0.29449 0.41619 -5.31982
LEU_830 -6.98306 0.43853 5.96011 -0.6931 0.24032 0.27214 2.80148 -3.23498 -0 -0 -2.00112 0.08981 0 0 0 0 0 0.00791 0.03805 0.01693 0.90328 0 -0.24397 0 0.18072 -0.25556 0.53488 -1.92763
ALA_831 -5.07484 0.19039 4.66563 -0.0217 0 0 2.69577 -2.70173 -0 -0 -2.5989 -0.37825 0 0 0 0 0 0.02134 0.15016 0 0 0 -0.34199 0 1.8394 -0.34322 0.32382 -1.57413
VAL_832 -8.47984 1.78853 4.42065 -0.32868 0.29068 0.075 2.87207 -3.23614 -0.01943 -0.14004 -2.45653 -0.10431 0 0 0 0 0 0.04352 -0.03122 0.005 0.0266 0 -0.36044 0 1.9342 -0.21673 0.68352 -3.2336
ALA_833 -5.3389 0.30677 4.18517 -0.02043 0 0 2.87569 -2.6056 -0 -0 -2.26914 -0.35724 0 0 0 0 0 0.01888 -0.04325 0 0 0 -0.24289 0 1.8394 -0.12989 0.73554 -1.04588
LEU_834 -5.12508 0.27167 4.37505 -0.48249 0.20877 0.10932 2.21639 -2.39994 -0 -0 -2.42685 0.24913 0 0 0 0 0 0.00872 -0.02729 0.05951 0.5306 0 -0.22174 0 0.18072 -0.2097 0.37437 -2.30881
ASN_835 -6.54678 0.44308 5.96412 -0.17887 0.02867 0.27103 3.01214 -3.18008 -0 -0 -2.49798 -0.31213 0 0 0 0 0 0.01521 -0.04878 2e-05 0 1.5366 0.15378 0 -0.93687 0.00706 0.26189 -2.0079
LEU_836 -7.91756 1.04084 3.70997 -0.667 0.2897 0.2313 2.50061 -2.68775 -0.00449 -0.05611 -1.66988 0.112 0 0 0 0 0 0.01139 0.23559 0.14992 0.91869 0 -0.24938 0 0.18072 -0.04235 0.31371 -3.60007
LEU_837 -5.69159 0.39431 4.4148 -0.45669 0.19057 0.10079 2.54087 -2.52006 -0.03412 -0.15537 -1.76056 0.1934 0 0 0 0 0 0.00435 0.13079 0.0838 0.36825 0 -0.28179 0 0.18072 -0.21272 0.54461 -1.96566
ALA_838 -4.73596 0.79814 3.82655 -0.02249 0 0 3.13611 -2.50981 -0 -0 -2.52943 -0.35608 0 0 0 0 0 0.01305 0.04819 0 0 0 -0.28868 0 1.8394 -0.50904 0.60709 -0.68294
LEU_839 -8.19053 1.05899 4.9879 -0.66705 0.37461 0.338 3.61973 -3.27262 -0.00404 -0.0318 -2.63927 -0.22253 0 0 0 0 0 0.02365 -0.11794 0.18768 2.56957 0 -0.14679 0 0.18072 -0.39615 0.74174 -1.60612
LEU_840 -5.20368 0.46923 5.0805 -0.47347 0.212 0.10834 2.83319 -2.60674 -0.00124 -0.02508 -3.08066 0.22754 0 0 0 0 0 0.00935 0.34299 0.09257 0.32161 0 -0.25551 0 0.18072 -0.16199 0.73383 -1.19649
PHE_841 -6.71983 0.92345 3.90954 -1.02655 0.08892 0.40558 2.74959 -2.67009 -0.0179 -0.08077 -2.2733 0.03808 0 0 0 0 0 0.01401 -0.01432 0.12894 0 1.89202 -0.28083 0 1.0402 -0.17207 0.51783 -1.54751
ALA_842 -7.0513 1.17989 3.92027 -0.02275 0 0 2.5476 -3.19384 -0 -0 -0.54704 -0.35717 0 0 0 0 0 0.01831 0.14095 0 0 0 -0.32528 0 1.8394 -0.21185 0.47591 -1.58691
THR_843 -4.55096 0.24821 5.24349 -0.19161 0.11239 0.0712 2.43926 -2.49976 -0 -0 -2.98471 -0.40159 0 0 0 -0.66213 0 0.04009 -0.02237 0.00144 0.07385 0 -0.02613 2.30809 -1.0874 -0.08379 0.459 -1.51344
THR_844 -3.07865 0.17946 3.66298 -0.20489 0.12999 0.07453 1.87765 -1.73379 -0.00404 -0.0318 -1.68192 -0.06382 0 0 0 0 0 0.02135 -0.04484 0.00444 0.12863 0 0.12077 2.2868 -1.0874 0.13028 0.3778 1.06352
ALA_845 -4.10579 0.33714 2.99085 -0.03026 0.01894 0 2.01226 -1.99383 -0 -0 -2.3044 -0.46898 0 0 -0.35703 0 0 0.04882 -0.04282 0 0 0 0.44969 0 1.8394 0.3492 0.49599 -0.76082
PHE_846 -7.56425 0.708 1.82836 -0.81698 0.04758 0.13731 1.35946 -1.95301 -0 -2e-05 -1.00768 -0.42602 0 0 0 0 0 0.40792 0.23895 0.18499 0 1.81043 0.1796 0 1.0402 0.46426 0.59733 -2.76356
LEU_847 -8.09354 1.04774 3.75977 -0.53894 0.24773 0.11255 2.42315 -2.6909 -0.00703 -0.02928 -0.17792 0.26457 0 0 -0.61442 0 0 0.13544 0.26464 0.08924 0.45167 0 -0.37743 0 0.18072 -0.01084 1.60469 -1.95838
THR_848 -3.90146 0.31754 1.87818 -0.14606 0.05116 0.0514 0.4355 -1.26802 -0.0006 -0.0125 -0.37429 -0.2018 0 0 0 0 0 0.03983 -0.0031 0.01142 0.46427 0 -0.04781 2.33348 -1.0874 -0.05391 1.61157 0.0974
THR_849 -3.56043 0.48041 2.16599 -0.17234 0.08379 0.06562 1.00214 -1.23234 -0 -0 -1.64503 0.09439 0 0 0 -0.63911 0 0.00198 -0.06036 0.0643 0.05664 0 0.13185 2.25992 -1.0874 0.13405 0.37852 -1.47743
TYR_850 -6.93647 0.79543 1.89238 -1.10299 0.24031 0.72016 1.25329 -1.52731 -0.0006 -0.01248 0.29063 -0.30132 0 0 0 -0.42292 0 0.03509 0.30113 0 0 1.62242 -0.29084 0.01169 1.2797 0.06182 0.36495 -1.72593
TRP_851 -8.02942 0.49555 1.9663 -1.32696 0.22312 1.03688 1.16922 -1.9391 -0.00033 -0.00244 -0.2165 -1.02032 0 0 0 0 0 0.02967 0.16865 0.04586 0 2.68232 -0.05418 0 1.6906 0.32205 0.57031 -2.18871
CYS_852 -7.18507 0.66642 3.98606 -0.04259 0.00026 0.01715 2.10429 -2.06005 -7e-05 -0.00038 -0.97424 -0.27732 0 0 0 0 0 0.0246 -0.07338 0.05394 0.38151 0 0.31216 0 3.6196 0.53396 0.70974 1.79658
GLN_853 -3.24837 0.32073 3.15673 -0.25513 0.02319 0.18011 1.66187 -1.53488 -0 -0 -1.36467 -0.46595 0 0 -0.98822 -0.42292 0 0.00778 -0.09005 0.08409 0 3.07815 -0.12981 0 -0.18838 -0.00635 0.64326 0.46119
GLY_854 -1.34018 0.23146 1.99825 -6e-05 0 0 0.88754 -0.95845 -0.01322 -0.14595 -0.7134 -0.35965 0 0 0 0 0 0.0058 -0.12244 0 0 0 0.45725 0 0.83697 -0.18084 0.35964 0.94272
THR_855 -4.35148 0.41015 3.76104 -0.16792 0.07522 0.05812 2.03207 -2.10319 -0.00033 -0.00244 -1.03307 -0.37752 0 0 -0.53109 0 0 0.00711 0.06283 0.037 0.2481 0 -0.14255 2.32557 -1.0874 0.12394 0.29494 -0.3609
GLN_856 -2.91915 0.16229 2.74695 -0.64267 0.34986 1.07769 1.09588 -1.35144 -0.02863 -0.2923 -1.38938 -2.3417 0 0 -0.98914 0 0 0.00949 0.07035 0.0223 0 4.53495 -0.25212 0 -0.18838 -0.13526 0.38777 -0.07265
ARG_857 -5.69424 0.37383 5.29561 -0.91881 0.1872 0.68203 1.29254 -2.32703 -0.02388 -0.19554 -0.95542 -0.14024 0 0 -0.46068 0 0 0.13413 0.03493 0.04525 1.99677 0 0.03144 0 -1.2888 0.27724 0.38808 -1.26559
VAL_858 -5.27015 0.984 1.2233 -0.29451 0.25061 0.07459 0.647 -1.33563 -0.04759 -0.28959 -0.30475 -0.56075 0 0 0 0 0 0.02669 -0.02747 0.01023 0.20953 0 -0.30196 0 1.9342 0.70016 0.99203 -1.38005
PRO_859 -3.2764 0.40962 1.58777 -0.17649 0.05662 0.12292 0.49745 -0.59816 -0 -0 -0.14948 0.06974 0 0 0 0 0 0.01788 0.01134 0.01084 0.16722 0 -0.82992 0 -2.4119 0.52082 0.94542 -3.02469
LYS_860 -5.45727 0.7386 4.77706 -0.54177 0.07676 0.23696 2.32808 -1.99556 -0.01683 -0.07746 -1.02947 0.12816 0 0 0 0 0 0.0057 -0.07279 0.05055 2.05055 0 0.26689 0 -1.5107 0.57121 1.08746 1.61613
PRO_861 -2.90112 0.43518 1.88531 -0.0682 0 0.04235 0.92794 -0.78991 -0 -0 -0.63959 0.60484 0 0 -0.555 0 0 0.01838 -0.16819 0.02292 0.21149 0 -0.37622 0 -2.4119 0.31051 1.1698 -2.28142
GLY_862 -2.22531 0.27836 2.00695 -6e-05 0 0 0.71378 -1.02441 -0.01501 -0.13726 0.05498 -0.3531 0 0 0 0 0 0.02257 -0.12085 0 0 0 0.49654 0 0.83697 0.13421 0.63933 1.3077
CYS_863 -5.61833 0.52793 2.78324 -0.08994 0.0029 0.04957 1.5246 -1.33668 -0.044 -0.29364 -1.68711 0.12518 0 0 0 0 0 0.00539 0.00446 1e-05 0.07548 0 -0.54275 0 3.6196 0.42865 0.72381 0.25837
GLY_864 -2.79095 0.11862 2.04941 -0.00027 0 0 1.19498 -1.06796 -0 -0 -1.24874 -0.18015 0 0 -1.0215 0 0 0.19209 -0.0958 0 0 0 -1.20575 0 0.83697 0.57429 0.54889 -2.09588
GLN_865 -4.96762 0.21757 5.23717 -0.50516 0.04723 0.48264 1.97598 -2.48134 -0.04785 -0.30555 -2.62018 -0.33355 0 0 -0.53109 0 0 0.2456 -0.01849 0.02918 0 1.73464 0.19887 0 -0.18838 0.60711 0.50731 -0.71591
GLY_866 -1.93363 0.37868 1.64678 -0.00082 0 0 0.71127 -0.82506 -0.02194 -0.15315 -0.28478 -0.25628 0 0 -0.98822 0 0 0.02961 0.0414 0 0 0 -1.54065 0 0.83697 0.74091 0.34281 -1.27612
GLY_867 -1.25317 0.30805 1.06136 -0.00046 0 0 0.22575 -0.57137 -0 -0 0.92557 -0.1736 0 0 0 0 0 0.02042 0.13989 0 0 0 -1.52588 0 0.83697 0.49134 0.19043 0.67531
GLY_868 -0.75649 0.07696 0.6108 -5e-05 0 0 0.01615 -0.32747 -0 -0 0.12994 -0.33957 0 0 0 0 0 0.0614 -0.14024 0 0 0 0.3916 0 0.83697 0.09948 0.89103 1.55052
ALA_869 -3.01688 0.43704 1.69139 -0.02891 0.0324 0 1.04475 -1.37606 -1e-05 -0.00019 0.39434 -0.48237 0 0 0 0 0 0.70162 0.05549 0 0 0 -0.23469 0 1.8394 0.81742 1.09421 2.96892
ASN_870 -3.57901 0.31799 2.92599 -0.18655 0.00803 0.32317 1.5544 -1.61573 -0.02042 -0.21569 -0.88244 -1.03939 0 0 -1.0215 0 0 0.12145 0.16958 0.06025 0 2.46224 -1.02154 0 -0.93687 0.9859 0.67864 -0.9115
CYS_871 -5.39864 0.6258 3.98994 -0.04535 0 0.01503 1.70674 -1.95978 -0 -0 -1.0087 -0.14554 0 0 0 0 0 0.07528 -0.02512 0.0014 0.23022 0 0.32474 0 3.6196 0.26752 1.08627 3.35938
PRO_872 -3.47354 0.68913 2.59292 -0.12694 0.00447 0.09123 0.43333 -1.02478 -0 -0 -0.07519 0.24928 0 0 0 0 0 0.02574 -0.10319 0.02658 0.13148 0 -0.97761 0 -2.4119 -0.26443 0.94232 -3.27111
ASN_873 -3.94942 0.14786 4.44653 -0.15776 0.00693 0.20615 1.96024 -1.99093 -0.01112 -0.07558 -1.97382 -0.58438 0 0 -1.51759 0 0 0.04188 0.07339 0.05821 0 2.25615 -0.24009 0 -0.93687 -0.43058 0.43605 -2.23473
SER_874 -2.46369 0.23612 2.58304 -0.02247 0 0.05331 1.1609 -1.31734 -0.00847 -0.04919 -0.22174 -0.6618 0 0 -0.98912 0 0 0.03932 -0.02732 0.0003 0.18102 0 -0.46598 0.60004 -0.77834 -0.18589 0.33838 -1.99892
GLY_875 -1.04709 0.0383 1.0859 -6e-05 0 0 0.19024 -0.60876 -0 -0 0.38907 -0.36866 0 0 0 0 0 0.01049 -0.16552 0 0 0 -1.51458 0 0.83697 -0.56333 0.28212 -1.43491
ALA_876 -3.28304 0.62192 1.77395 -0.0213 0 0 1.2499 -1.48338 -0.01112 -0.07558 0.58262 -0.14572 0 0 0 0 0 0.02036 0.00467 0 0 0 0.05141 0 1.8394 -0.46191 0.2536 0.91578
ASN_877 -2.59581 0.07915 2.47714 -0.17568 0.01205 0.26942 1.07683 -1.13578 -0 -0 -0.24852 -0.40251 0 0 0 -0.7926 0 0.03112 -0.02279 0.00108 0 1.53466 0.13804 0 -0.93687 -0.03909 0.42988 -0.30026
ALA_878 -2.3904 0.43408 1.7468 -0.02499 0.00071 0 0.58642 -1.23256 -1e-05 -0.00019 -0.22235 -0.49601 0 0 0 0 0 0.01642 0.22642 0 0 0 0.09326 0 1.8394 0.42983 0.60697 1.61379
THR_879 -3.93752 0.4571 2.00869 -0.11986 0.11693 0.07725 1.04819 -1.56775 -0 -0 0.19884 -0.6931 0 0 0 0 0 0.01237 -0.00321 0.01077 0.0896 0 -0.53314 2.27184 -1.0874 0.32274 0.63509 -0.69257
ALA_880 -1.97757 0.20007 2.10438 -0.0276 0.01745 0 0.87195 -1.05493 -0 -0 -1.31878 -0.57955 0 0 0 0 0 0.01781 -0.03566 0 0 0 0.20568 0 1.8394 0.09845 0.5712 0.93231
ASN_881 -2.9724 0.28148 3.13241 -0.20094 0.02614 0.32335 0.74007 -1.58041 -1e-05 -0.00019 -0.0521 -0.60039 0 0 0 0 0 0.01146 0.02867 0.00087 0 2.5375 -0.54229 0 -0.93687 0.19373 0.3196 0.7097
SER_882 -2.71075 0.41479 2.25532 -0.02773 0 0.02218 0.91207 -1.04287 -0 -0 -1.19946 -0.25993 0 0 0 0 0 0.00582 -0.06316 0.00325 0.43285 0 0.04842 0.60267 -0.77834 -0.30234 0.30145 -1.38574
THR_883 -1.98506 0.11409 2.00498 -0.11303 0.07486 0.07943 0.99946 -1.04752 -0 -0 -0.62419 -0.54908 0 0 0 0 0 0.0041 0.07712 0.06965 0.13294 0 -0.61661 2.26952 -1.0874 -0.48984 0.38908 -0.29748
ALA_884 -1.82968 0.26838 0.8219 -0.02134 0 0 0.3784 -0.53379 -0 -0 -0.46259 -0.14811 0 0 0 0 0 0.00395 -0.00434 0 0 0 -0.03471 0 1.8394 -0.32255 0.2562 0.21113
ALA_885 -2.24333 0.38659 1.50744 -0.02942 0.01705 0 1.12479 -1.02299 -0 -0 -1.1032 -0.47879 0 0 -0.75857 0 0 0.03186 0.06992 0 0 0 0.02172 0 1.8394 0.14948 0.7816 0.29355
PRO_886 -2.73102 0.51886 1.56812 -0.19727 0.00586 0.14108 0.16048 -0.79668 -0 -0 -0.18933 0.11941 0 0 0 0 0 0.01756 0.01475 0.00542 0.36639 0 -0.90324 0 -2.4119 0.21191 0.84471 -3.25488
VAL_887 -4.15894 0.2571 2.48246 -0.27847 0.16551 0.05599 1.1716 -1.45524 -0 -0 -1.35169 0.14278 0 0 -0.47791 0 0 0.01928 -0.08637 0.00191 0.05663 0 -0.40961 0 1.9342 -0.32593 0.19023 -2.06646
ALA_888 -1.55545 0.07889 1.41187 -0.02466 0 0 0.3598 -0.83331 -0 -0 -0.15246 -0.20472 0 0 0 0 0 0.00781 -0.06043 0 0 0 -0.08392 0 1.8394 -0.74696 0.09176 0.12761
ALA_889 -2.05558 0.10345 1.17822 -0.02398 0 0 0.41224 -0.89586 -0 -0 0.085 -0.21108 0 0 0 0 0 0.00624 0.1132 0 0 0 0.01681 0 1.8394 -0.55944 0.16466 0.17325
SER_890 -2.35848 0.3799 2.73117 -0.02279 0 0.05365 1.12374 -1.37434 -0.00404 -0.0264 -1.27875 -0.6198 0 0 0 0 0 0.01286 0.14852 0.00669 0.16683 0 -0.48713 0.6298 -0.77834 -0.07216 1.37076 -0.39829
PRO_891 -1.87209 0.62264 2.02472 -0.11858 0.00335 0.08467 1.00726 -0.94132 -0.00404 -0.0264 -0.57942 0.25673 0 0 0 0 0 0.04892 0.02679 0.00708 0.10431 0 -0.87581 0 -2.4119 -0.20487 1.72094 -1.12702
ALA_892 -1.54636 0.25528 1.57536 -0.02796 0.01799 0 0.81996 -0.79967 -0 -0 -0.04908 -0.58361 0 0 0 0 0 0.08607 0.12348 0 0 0 0.10876 0 1.8394 0.38901 0.76078 2.96942
GLY_893 -2.52965 0.61364 2.12945 -5e-05 0 0 0.9552 -1.18181 -0 -0 -1.27886 -0.39675 0 0 0 0 0 0.03798 -0.12473 0 0 0 -1.38381 0 0.83697 0.10642 0.40469 -1.81132
ALA_894 -4.03473 0.69574 3.38621 -0.02867 0.02497 0 2.49469 -2.06373 -0 -0 -1.81365 -0.6263 0 0 0 0 0 0.01913 1.87921 0 0 0 0.18788 0 1.8394 0.21988 0.79995 2.97999
PRO_895 -3.18007 0.58555 1.71098 -0.08714 0.00034 0.05406 0.5563 -0.82305 -0 -0 0.19627 0.69123 0 0 0 0 0 0.01832 -0.17369 0.00587 0.62184 0 -0.50915 0 -2.4119 0.51669 0.90891 -1.31864
TYR_896 -4.12208 0.40488 1.91553 -0.97096 0.32901 0.42666 1.1627 -1.37178 -0 -0 -0.82644 -0.46239 0 0 0 0 0 0.00209 0.027 0.33683 0 2.75855 -0.01315 0.00986 1.2797 -0.3234 0.46487 1.02749
SER_897 -4.28655 0.73407 4.31609 -0.04705 0.00813 0.09114 3.06396 -2.30962 -0 -0 -2.79001 -0.2606 0 0 0 0 0 0.00249 0.0431 0.00794 1.11096 0 0.42853 0.61364 -0.77834 0.41614 0.39746 0.76148
TRP_898 -4.38167 0.41796 4.22998 -1.39008 0.24981 0.51032 1.91463 -2.12184 -0 -0 -1.66662 -0.69643 0 0 0 0 0 0.00365 -0.07694 0.03568 0 1.41359 0.0932 0 1.6906 0.33573 0.36743 0.929
GLU_899 -5.08968 0.74049 4.98927 -0.21779 0.02721 0.30106 1.76063 -2.4281 -0 -0 -0.92251 -0.602 0 0 0 0 0 0.00167 -0.02965 0.00401 0 3.00325 -0.31087 0 -2.7348 -0.51489 0.29317 -1.72953
ALA_900 -4.73659 0.46023 5.09814 -0.02365 0 0 3.01615 -2.66757 -0.01834 -0.13547 -2.22902 -0.39815 0 0 0 0 0 0.0058 0.02217 0 0 0 -0.313 0 1.8394 -0.64578 0.24751 -0.47817
GLY_901 -4.33618 0.39169 4.80043 -5e-05 0 0 2.74727 -2.53797 -0 -1e-05 -2.18359 -0.41641 0 0 0 0 0 0.01029 -0.09423 0 0 0 -0.01589 0 0.83697 0.36884 0.32436 -0.10449
ASP_902 -4.88578 0.28088 5.40202 -0.10781 0.0108 0.33108 2.42379 -2.67148 -0 -0 -2.24801 -0.34485 0 0 0 0 0 0.00488 0.00084 0.03894 0 1.68431 0.12282 0 -2.3716 0.53778 0.36696 -1.42443
GLU_903 -4.46725 0.36234 5.40621 -0.22309 0.03693 0.32087 2.1253 -2.46869 -0.01834 -0.13547 -1.62238 -0.61204 0 0 -0.97119 0 0 0.00241 -0.02351 0.0242 0 3.00483 -0.311 0 -2.7348 -0.48183 0.30108 -2.48541
ARG_904 -6.66811 0.29893 6.06176 -0.66024 0.11386 0.40272 2.78894 -2.98068 -0 -0 -3.20889 0.34474 0 0 -0.47791 0 0 0.01306 -0.04519 0.17872 2.35135 0 -0.14152 0 -1.2888 -0.42803 0.29723 -3.04806
PHE_905 -7.95412 0.69437 5.70703 -0.53736 0.23442 0.24214 3.54512 -3.15353 -0 -0 -3.33715 -0.1568 0 0 0 0 0 0.00666 0.00996 0.05767 0 3.81145 -0.37395 0 1.0402 0.10169 0.43045 0.36826
GLN_906 -6.81888 0.81955 6.30325 -0.54692 0.105 0.54258 3.44152 -3.21044 -0 -1e-05 -2.82843 -0.58546 0 0 -0.97119 -0.68971 0 0.08706 0.12698 0.0429 0 2.43164 0.3066 0 -0.18838 1.22115 0.67407 0.26286
LEU_907 -4.80302 0.37763 0.85821 -0.50219 0.23944 0.1423 0.63249 -1.09325 -0 -0 0.56632 0.1202 0 0 0 0 0 0.01442 0.04874 0.15773 0.08245 0 -0.11045 0 0.18072 0.74779 0.68254 -1.65794
ARG_908 -5.26042 0.34567 5.16231 -0.57581 0.07192 0.32146 2.5679 -2.3424 -0 -0 -2.80881 0.18033 0 0 -1.17325 0 0 0.01324 -0.05178 0.43489 1.90994 0 -0.1296 0 -1.2888 -0.26537 0.62443 -2.26414
ARG_909 -4.90757 0.40403 4.45385 -1.01265 0.32648 0.81089 2.10355 -2.01298 -0 -0 -2.18085 -0.16184 0 0 -0.88906 0 0 0.01038 -0.00921 0.01883 2.61658 0 -0.15144 0 -1.2888 0.14693 1.1993 -0.5236
PHE_910 -7.26687 0.53115 2.23457 -0.49295 0.18797 0.19873 1.40996 -2.05936 -0 -0 -0.64357 -0.03788 0 0 0 0 0 0.06092 -0.0133 0.00404 0 3.78299 0.14075 0 1.0402 -0.13025 1.13336 0.08046
HIS_D_911 -2.84128 0.17405 2.15372 -0.84596 0.18115 1.13115 0.98134 -1.26176 -0 -0 -0.63506 -0.80258 0 0 -0.47438 0 0 0.01242 -0.05023 0.01076 0 2.38418 -0.53796 0 -0.45461 0.2569 0.65506 0.0369
THR_912 -4.41852 0.71779 3.7712 -0.10558 0.07571 0.07543 2.25995 -1.99927 -0 -0 -0.93111 -0.71298 0 0 0 0 0 0.05751 0.1262 0.04141 0.10064 0 -0.62908 2.27131 -1.0874 0.34658 0.5866 0.54638
GLY_913 -2.7307 0.24621 3.07599 -4e-05 0 0 1.72553 -1.53688 -0 -0 -1.79124 -0.41542 0 0 0 0 0 0.01871 -0.2471 0 0 0 0.28339 0 0.83697 0.12782 0.50531 0.09855
ILE_914 -4.12195 0.55627 2.07666 -0.51204 0.47214 0.10463 1.18917 -1.34786 -0 -0 0.00812 0.01787 0 0 0 0 0 0.02433 -0.01608 0.0131 0.92781 0 -0.08922 0 0.73287 0.41711 0.42706 0.87998
TRP_915 -8.04145 0.66075 1.50195 -0.98313 0.06914 0.75038 1.36983 -1.93148 -0.013 -0.13687 -0.76242 -0.1362 0 0 0 0 0 0.10139 0.13922 0.18528 0 2.53294 -0.03886 0 1.6906 -0.02655 0.35782 -2.71064
TYR_916 -6.37836 0.71176 4.93888 -0.62797 0.05667 0.37999 2.83571 -2.76761 -0 -0 -2.17444 -0.09747 0 0 0 0 0 0.00439 0.00639 0.072 0 2.18354 -0.31949 0.00024 1.2797 0.15722 0.52197 0.78311
SER_917 -3.76323 0.25209 4.84526 -0.029 0 0.04874 2.64665 -2.19973 -0.01982 -0.12668 -1.84252 -1.07258 0 0 0 0 0 0.01402 -0.00577 0.02801 0.17487 0 -0.11738 0.60047 -0.77834 -0.07945 0.4024 -1.02201
CYS_918 -5.51131 0.76566 4.42094 -0.08871 0 0.04057 1.71821 -2.23518 -0.02125 -0.15125 -0.97899 0.01353 0 0 0 0 0 0.0057 -0.01278 0.0121 0.50159 0 0.28835 0 3.6196 -0.53434 0.23543 2.08787
GLU_919 -6.43203 0.57518 5.96839 -0.20018 0.02173 0.25376 2.89545 -2.89396 -0.00124 -0.02508 -3.9574 -0.56145 0 0 0 -0.66213 0 0.01291 0.34901 0.19629 0 3.06032 -0.25128 0 -2.7348 -0.32472 0.46113 -4.25009
GLU_920 -3.80814 0.19638 4.7042 -0.20255 0.02896 0.27978 1.99474 -2.19665 -0.01982 -0.12668 -1.36311 -0.59819 0 0 0 0 0 0.01181 0.1611 0.00792 0 3.00999 -0.26692 0 -2.7348 -0.41686 0.54231 -0.79653
GLU_921 -4.09438 0.63973 4.92995 -0.21248 0.02406 0.28636 1.89627 -2.23056 -0.02125 -0.15125 -0.9008 -0.57737 0 0 0 0 0 0.00786 0.22461 0.00551 0 3.00294 -0.27974 0 -2.7348 -0.54964 0.47204 -0.26297
LEU_922 -7.38599 1.06492 2.99653 -0.48812 0.22749 0.11005 2.2658 -2.39974 -0 -0 -1.70592 0.23469 0 0 0 0 0 0.01013 -0.03659 0.01686 0.40493 0 -0.26545 0 0.18072 -0.39673 0.59348 -4.57295
GLY_923 -3.16909 0.11883 3.42652 -5e-05 0 0 1.84451 -1.78207 -4e-05 -0.00065 -1.6209 -0.38884 0 0 0 0 0 0.03106 -0.06056 0 0 0 0.21124 0 0.83697 0.45033 0.51304 0.4103
GLY_924 -3.10201 0.51407 4.1355 -5e-05 0 0 2.07768 -1.94101 -0 -0 -2.05599 -0.36419 0 0 0 0 0 0.05526 0.17402 0 0 0 -0.40374 0 0.83697 6.27927 0.78954 6.99532
PRO_925 -6.42999 1.30964 4.6864 -0.07337 1e-05 0.04538 2.05431 -2.17614 -0 -0 -2.30338 0.67666 0 0 0 0 0 0.07918 0.05344 0.004 0.23658 0 -0.11265 0 -2.4119 5.69581 0.9138 2.24777
GLY_926 -3.78395 0.36567 3.1461 -4e-05 0 0 1.52187 -1.79283 -0 -0 -1.76049 -0.43862 0 0 0 0 0 0.09407 -0.12233 0 0 0 0.21752 0 0.83697 0.82952 0.4404 -0.44614
GLU_927 -4.12142 0.52315 4.55057 -0.20489 0.02849 0.29437 2.38406 -2.16616 -0 -0 -2.01053 -0.55642 0 0 0 0 0 0.05828 -0.05249 0.00849 0 2.96981 -0.10292 0 -2.7348 1.00775 0.28524 0.16057
LYS_928 -6.99612 0.54969 6.35881 -0.32799 0.05566 0.16175 2.59967 -2.99346 -0.00337 -0.0087 -1.86278 -0.03514 0 0 0 0 0 0.01601 0.03562 0.04439 1.81218 0 -0.04631 0 -1.5107 -0.1726 0.57464 -1.74874
CYS_929 -7.11472 1.03709 5.4173 -0.07693 5e-05 0.04372 2.98271 -2.77172 -0 -0 -3.14861 -0.02659 0 0 0 0 0 0.00859 -0.07562 0.01087 0.51121 0 0.29286 0 3.6196 -0.48898 0.83615 1.05697
ARG_930 -7.98304 0.56151 6.8991 -1.14036 0.26321 0.68345 2.79024 -3.41828 -0 -0 -2.06356 0.44922 0 0 0 0 0 0.02008 0.07119 0.21222 2.50794 0 -0.0983 0 -1.2888 -0.30691 0.59002 -1.25108
SER_931 -3.31848 0.20693 3.87884 -0.02318 0 0.02158 1.59582 -1.81402 -0 -0 -0.56897 -0.3019 0 0 0 0 0 0.00941 0.03768 4e-05 0.5177 0 0.28566 0.60443 -0.77834 -0.21456 0.42273 0.56138
PHE_932 -8.78542 1.14423 2.69485 -0.76477 0.02152 0.24272 2.15196 -2.5327 -0 -0 -0.40113 -0.0194 0 0 0 0 0 0.00204 -0.01597 0.15941 0 1.98363 -0.20767 0 1.0402 -0.09339 0.56275 -2.81713
ILE_933 -7.37323 1.39321 2.81063 -0.51781 0.5209 0.10775 1.94457 -2.23779 -0 -0 -0.82415 0.02703 0 0 0 0 0 0.02091 0.14765 0.23782 0.60478 0 -0.37972 0 0.73287 -0.04211 0.78495 -2.04174
ASP_934 -3.24632 0.43123 3.93938 -0.19281 0.14953 0.61373 1.70167 -1.97483 -0.00674 -0.03267 -0.88465 -1.74122 0 0 -0.22568 0 0 0.4526 2.6374 0.14999 0 2.57466 -0.64736 0 -2.3716 1.62839 1.52751 4.48221
LEU_935 -4.76217 0.37339 2.50764 -0.46801 0.18966 0.07653 1.95116 -1.82736 -0.00674 -0.03267 -1.13333 0.31517 0 0 -0.22568 0 0 0.07822 0.46104 0.02405 0.39655 0 -0.31453 0 0.18072 1.48728 2.19806 1.46897
ALA_936 -3.11624 1.08759 3.65412 -0.0096 0 0 2.16317 -1.82316 -1e-05 -0.0002 -1.65552 -0.30175 0 0 0 0 0 0.04806 0.05429 0 0 0 0.33426 0 1.8394 5.61232 3.79994 11.6866
PRO_937 -4.12369 1.13838 3.37293 -0.09156 0.00028 0.05697 1.69569 -1.56298 -0.01535 -0.13005 -1.32094 0.72355 0 0 0 0 0 0.03157 -0.05372 0.02712 0.60508 0 -0.4169 0 -2.4119 5.55301 2.94807 6.02555
ALA_938 -4.00845 0.3768 3.57765 -0.02168 0 0 1.59441 -2.15295 -0 -0 -2.12046 -0.35099 0 0 0 0 0 0.04336 0.00723 0 0 0 -0.18003 0 1.8394 -0.34159 0.4458 -1.29149
SER_939 -4.1863 0.38451 5.12238 -0.02801 0 0.04634 3.08532 -2.5881 -0 -0 -1.59195 -1.19151 0 0 0 0 0 0.01749 0.11749 0.0372 0.43003 0 -0.03115 0.60018 -0.77834 -0.22068 0.40812 -0.36701
GLU_940 -5.44668 0.53396 5.53586 -0.21051 0.03459 0.29944 2.39162 -2.70003 -0.01535 -0.13005 -1.69816 -0.61232 0 0 0 0 0 0.01804 0.02918 0.01952 0 3.06183 -0.1408 0 -2.7348 -0.25966 0.44859 -1.57573
LYS_941 -4.69553 0.22463 5.28023 -0.30231 0.03018 0.13344 2.40619 -2.50023 -1e-05 -0.0002 -2.50593 -0.00375 0 0 0 0 0 0.00404 0.00904 0.00842 1.77719 0 0.02173 0 -1.5107 -0.32268 0.36955 -1.57672
GLY_942 -4.54044 0.23935 4.21605 -4e-05 0 0 2.30005 -2.40029 -0 -0 -1.88666 -0.38804 0 0 0 0 0 0.00657 -0.08048 0 0 0 0.24531 0 0.83697 0.38539 0.26214 -0.80414
VAL_943 -7.25617 0.90285 5.12768 -0.25976 0.10181 0.04205 2.98799 -3.24024 -0 -0 -2.17033 0.34448 0 0 0 0 0 0.00755 0.00762 0.08881 0.96207 0 -0.0881 0 1.9342 0.45112 0.47368 0.41733
LEU_944 -6.47556 0.78822 4.45089 -0.47318 0.20265 0.10322 2.64932 -2.61413 -0 -0 -2.21669 0.21434 0 0 -0.56588 0 0 0.00713 0.16051 0.00045 0.36178 0 -0.27356 0 0.18072 -0.24284 0.64127 -3.10136
TRP_945 -12.1282 1.66059 3.01181 -0.98863 0.04284 0.30871 3.36024 -3.41802 -0.02245 -0.12924 -3.77264 -0.52537 0 0 0 0 0 0.00542 0.00943 0.51199 0 1.64647 0.11527 0 1.6906 -0.295 0.92186 -7.99428
LEU_946 -8.15482 0.85587 5.09848 -0.67847 0.2594 0.2737 3.13367 -3.26833 -0.00112 -0.01534 -2.53737 0.03223 0 0 0 0 0 0.00553 -0.05919 0.0857 0.85856 0 -0.17616 0 0.18072 -0.16017 1.09329 -3.17382
SER_947 -4.8567 0.36496 5.54415 -0.03996 0.0003 0.05748 2.65379 -2.60737 -0 -0 -3.20225 -0.49475 0 0 -0.56588 0 0 0.00231 -0.09849 0.1815 0.14777 0 -0.36752 1.82271 -0.77834 -0.24436 0.73932 -1.74132
VAL_948 -9.61293 1.90475 3.51122 -0.2815 0.20981 0.05702 3.74099 -3.24169 -0.017 -0.08394 -2.30392 -0.25118 0 0 0 0 0 0.0064 -0.01501 0.02809 0.23104 0 -0.51764 0 1.9342 -0.17302 0.75345 -4.12084
VAL_949 -7.86326 1.23561 4.42863 -0.30481 0.15209 0.06851 3.1452 -3.05761 -0 -0 -1.1158 0.00949 0 0 0 0 0 0.01452 -0.0254 0.02421 0.23215 0 -0.06988 0 1.9342 0.01043 0.80868 -0.37303
SER_950 -2.83069 0.18314 3.22019 -0.02988 8e-05 0.04935 1.3316 -1.52387 -0.02245 -0.12924 -0.55057 -0.85761 0 0 0 0 0 0.01952 -0.06755 0.03702 0.16599 0 -0.26285 0.73289 -0.77834 -0.21334 0.55142 -0.97517
GLU_951 -3.32347 0.46548 3.2333 -0.2063 0.02672 0.29358 1.14475 -1.57816 -0 -0 -0.62822 -0.54445 0 0 0 0 0 0.00226 -0.02421 0.1866 0 2.98696 -0.11749 0 -2.7348 -0.02169 0.42859 -0.41053
VAL_952 -5.91715 0.93409 1.75766 -0.29004 0.20432 0.05643 1.97867 -1.80863 -0 -0 -1.12414 -0.22302 0 0 -0.71263 0 0 0.00102 -0.04987 0.0585 0.18014 0 -0.16492 0 1.9342 0.22474 0.96767 -1.99295
LEU_953 -8.65958 1.92624 0.40514 -0.43855 0.17682 0.07834 1.86611 -1.81875 -0.017 -0.08394 0.38255 0.0184 0 0 0 0 0 0.01439 0.06407 0.11434 0.67264 0 0.24524 0 0.18072 0.15528 1.34896 -3.36858
TYR_954 -5.04805 1.06102 1.52617 -0.93786 0.32747 0.54758 0.9085 -1.32717 -0 -0 -0.40739 -0.51384 0 0 -0.34914 0 0 0.05308 -0.04918 0.00268 0 2.97322 -0.26905 0.50878 1.2797 -0.0054 1.52806 1.80921
ILE_955 -6.22497 1.07726 1.76435 -0.6978 0.78793 0.17419 0.81858 -1.48606 -0 -0 0.83165 0.04158 0 0 0 0 0 0.02037 0.39254 0.2492 0.91463 0 -0.45351 0 0.73287 0.0277 1.83504 0.80555
LEU_956 -5.22362 0.78879 0.37101 -0.59103 0.25805 0.15723 0.56359 -1.20375 -0 -0 0.18513 0.34461 0 0 0 0 0 0.05855 0.0511 0.08793 0.36056 0 -0.16181 0 0.18072 -0.00515 1.2182 -2.55988
LEU_957 -4.50028 0.39867 1.22859 -0.40466 0.13895 0.05335 0.91833 -1.25657 -0 -0 0.12515 0.09584 0 0 0 0 0 0.0559 0.131 0.08312 1.16054 0 0.74467 0 0.18072 0.45409 0.57255 0.17997
LEU_958 -6.52807 0.68332 0.70849 -0.46322 0.20354 0.08223 1.14207 -1.34201 -0 -0 0.07034 0.24305 0 0 0 0 0 0.02381 0.00497 0.06614 0.42215 0 -0.31278 0 0.18072 0.36318 0.41194 -4.04013
VAL_959 -3.63067 0.34556 2.00205 -0.27769 0.16676 0.05643 0.42059 -1.25257 -0 -0 -0.17947 0.01701 0 0 0 0 0 0.02405 -0.07509 0.00067 0.08434 0 -0.46269 0 1.9342 -0.48047 0.24043 -1.06655
VAL_960 -5.57457 1.20315 0.96537 -0.30807 0.23524 0.06378 0.98901 -1.44603 -0.00333 -0.00805 0.32038 -0.54595 0 0 0 0 0 0.01139 -0.00461 0.08838 0.23425 0 -0.32785 0 1.9342 -0.51365 0.3556 -2.33136
GLY_961 -2.57751 0.14811 1.40002 -6e-05 0 0 0.13174 -0.76394 -0 -0 0.32357 -0.37322 0 0 0 0 0 0.01108 -0.0965 0 0 0 0.3129 0 0.83697 -0.24994 0.3759 -0.52086
PHE_962 -5.8886 1.04308 1.41927 -0.78926 0.02865 0.35659 1.38125 -1.59024 -0 -0 -0.33798 -0.2778 0 0 0 0 0 0.00605 0.02742 0.0703 0 1.50634 -0.59358 0 1.0402 -0.089 0.42617 -2.26113
SER_963 -1.60459 0.07096 1.04597 -0.03398 9e-05 0.06174 0.00783 -0.67363 -0.0076 -0.05244 0.12394 -0.87448 0 0 0 0 0 0.00583 0.03186 0.00025 0.523 0 0.41704 0.62536 -0.77834 0.01015 0.5243 -0.57673
LEU_964 -6.29149 1.21155 0.83543 -0.45335 0.25506 0.10418 0.30456 -1.30919 -0.0076 -0.05244 -0.36559 0.02561 0 0 0 0 0 0.00794 -0.00938 0.14306 1.51206 0 0.14005 0 0.18072 0.13542 0.5587 -3.0747
MET_965 -4.10711 0.51429 4.75798 -0.36917 0.12577 0.11769 2.71107 -2.0681 -0 -0 -3.00095 0.03114 0 0 -0.84249 0 0 0.02373 0.06258 0.04553 1.57497 0 0.02212 0 0.60916 -0.2353 0.62065 0.59357
CYS_966 -3.4804 0.21909 1.79775 -0.08362 0.00012 0.04149 1.07889 -1.14207 -0 -0 0.45598 -0.17729 0 0 0 0 0 0.01409 0.03851 0.00093 0.49693 0 0.29722 0 3.6196 -0.44875 0.39973 3.12821
LEU_967 -4.05832 0.36271 1.7551 -0.51247 0.25238 0.15019 0.61782 -1.26143 -0 -0 -0.07698 0.07495 0 0 0 0 0 0.01118 0.07607 0.05037 0.15905 0 -0.13104 0 0.18072 -0.44661 0.35646 -2.43985
GLU_968 -5.81507 0.46164 6.20235 -0.30217 0.03238 0.33547 3.02917 -2.72228 -0.00144 -0.03064 -3.56469 -0.46776 0 0 -0.84249 0 0 0.0054 0.13203 0.0001 0 3.69429 -0.0886 0 -2.7348 -0.17075 0.58595 -2.26189
LEU_969 -8.19178 1.1079 2.78281 -0.48354 0.24212 0.09794 2.24625 -2.311 -0 -0 0.61 0.32102 0 0 0 0 0 0.01396 -0.02989 0.03615 0.76326 0 -0.11588 0 0.18072 -0.20621 0.6993 -2.23687
LEU_970 -8.45278 1.43473 1.98596 -0.53664 0.20358 0.17618 1.14162 -2.21344 -0.00816 -0.12859 -0.50381 -0.07169 0 0 0 0 0 0.00879 -0.02306 0.20704 0.1522 0 0.60984 0 0.18072 0.0012 0.83869 -4.9976
HIS_D_971 -6.43584 0.60024 6.48096 -0.48728 0.02447 0.35714 3.05419 -3.25821 -0.0041 -0.02253 -3.83153 -0.33534 0 0 -0.90155 0 0 0.00831 -0.00849 0.23615 0 1.62947 0.0092 0 -0.45461 0.16286 0.73222 -2.44428
SER_972 -3.5695 0.4388 4.43527 -0.02723 0 0.02285 2.00403 -1.99966 -0.00704 -0.11325 -1.81013 -0.29397 0 0 -0.90155 -0.66147 0 0.0049 -0.07468 0.00242 0.45606 0 0.08038 0.60098 -0.77834 -0.39644 0.41312 -2.17447
SER_973 -1.97746 0.10931 1.94604 -0.02746 0.01147 0.02758 0.88165 -0.90366 -0.00603 -0.09761 -0.41149 0.05659 0 0 0 0 0 0.02315 0.02384 0.00069 0.07953 0 0.35565 0.60855 -0.77834 0.34651 0.42517 0.69367
SER_974 -3.31167 0.474 4.29672 -0.02668 0.00593 0.02689 2.06828 -1.96115 -0.01201 -0.04703 -1.42816 0.18822 0 0 0 0 0 0.011 -0.06867 0.01758 0.62436 0 -0.01018 0.60631 -0.77834 0.69479 0.47358 1.84376
VAL_975 -5.24353 0.63129 2.20608 -0.30615 0.17553 0.06964 2.43408 -2.0036 -0 -0 -1.1017 -0.06001 0 0 0 0 0 0.01031 -0.04455 0.00547 0.15441 0 -0.14748 0 1.9342 0.03015 0.3477 -0.90818
ILE_976 -6.5879 0.75635 3.25519 -0.68428 0.66068 0.16284 1.94256 -2.29197 -0 -0 -1.40001 0.03257 0 0 0 0 0 0.01165 -0.11559 0.02286 1.50496 0 0.20458 0 0.73287 -0.1965 0.6372 -1.35195
ASP_977 -5.06414 0.69657 6.67468 -0.23355 0.00219 0.76311 3.51146 -2.96077 -0.01356 -0.06116 -4.6352 0.09905 0 0 0 0 0 0.00551 -0.07996 0.00024 0 3.3905 -0.00129 0 -2.3716 -0.31656 0.74613 0.15165
GLY_978 -4.10232 0.24712 3.93222 -5e-05 0 0 2.14257 -2.18001 -0.00792 -0.0245 -1.54797 -0.42288 0 0 0 0 0 0.03605 -0.09615 0 0 0 0.53657 0 0.83697 -0.13293 0.30981 -0.47341
LEU_979 -8.57042 1.16435 3.46495 -0.68983 0.33256 0.24287 2.88258 -2.78971 -0 -0 -1.82211 0.11274 0 0 0 0 0 0.01006 0.19935 0.06535 1.00611 0 -0.24326 0 0.18072 0.05103 0.55851 -3.84417
LYS_980 -9.25889 1.272 8.20172 -0.61087 0.13887 0.48145 4.14487 -3.78209 -0.01972 -0.08297 -5.24969 0.5212 0 0 0 0 0 0.01105 -0.02197 0.08042 3.14842 0 0.04249 0 -1.5107 -0.15064 1.1862 -1.45886
LEU_981 -4.85158 0.52126 4.19131 -0.70867 0.2926 0.30589 2.11008 -2.36325 -0 -0 -1.8178 0.07921 0 0 0 0 0 0.05715 -0.00473 0.00124 0.93963 0 -0.2385 0 0.18072 -0.23826 1.09813 -0.44558
ASN_982 -5.88665 0.28761 5.35704 -0.17877 0.02786 0.2622 2.43844 -2.84926 -0 -0 -1.53622 -0.33805 0 0 0 0 0 0.00486 -0.04712 0.0249 0 1.51331 0.50536 0 -0.93687 -0.0157 0.5154 -0.85166
ALA_983 -5.40883 0.57467 3.74231 -0.02097 0 0 2.91696 -2.69453 -0 -0 -2.2205 -0.3278 0 0 0 0 0 0.01567 -0.02228 0 0 0 0.05117 0 1.8394 0.15397 0.28125 -1.11952
PHE_984 -10.4401 1.43407 3.33289 -0.58174 0.02657 0.2645 2.86437 -3.00319 -0 -0 -2.47295 -0.04146 0 0 0 0 0 0.00642 0.1888 0.02882 0 2.23967 0.04353 0 1.0402 0.01409 0.40841 -4.6471
ALA_985 -3.9803 0.25451 4.45312 -0.01965 0 0 2.60935 -2.45947 -0.00612 -0.03318 -3.21475 -0.36007 0 0 0 0 0 0.00305 0.08912 0 0 0 -0.09685 0 1.8394 -0.12387 0.43871 -0.607
ALA_986 -5.51381 0.50588 3.18563 -0.02168 0 0 2.4414 -2.45803 -0.00647 -0.03962 -2.19871 -0.36467 0 0 0 0 0 0.00473 -0.05534 0 0 0 -0.2797 0 1.8394 -0.32601 0.34765 -2.93935
VAL_987 -9.56548 2.20389 3.59705 -0.34017 0.52525 0.07404 2.55544 -3.03825 -0 -0 -2.36312 0.12062 0 0 0 0 0 0.00152 0.0583 0.06459 0.03021 0 -0.27597 0 1.9342 -0.21311 1.24956 -3.38143
PHE_988 -8.21916 0.90892 2.55128 -0.72119 0.17202 0.41949 2.18041 -2.41833 -0 -0 -2.00523 0.12141 0 0 0 0 0 0.0027 0.50315 0.06404 0 2.21577 0.01468 0 1.0402 -0.05241 1.76255 -1.4597
THR_989 -5.07953 0.34041 4.45657 -0.19834 0.09653 0.07153 2.23727 -2.36403 -0 -0 -3.13929 -0.13294 0 0 0 0 0 0.00558 -0.00693 2e-05 0.09537 0 -0.01686 2.29541 -1.0874 0.00964 0.84817 -1.56883
VAL_990 -7.27455 0.53275 3.21284 -0.3051 0.16512 0.06901 2.48834 -2.61542 -0.00513 -0.03729 -2.04453 -0.17037 0 0 0 0 0 0.0142 -0.02153 0.01164 0.12295 0 -0.35261 0 1.9342 0.07268 0.43584 -3.76697
LEU_991 -8.59093 0.958 3.59933 -0.66317 0.14609 0.22918 2.20242 -2.82495 -0.00647 -0.03962 -1.65338 0.1215 0 0 0 0 0 0.00249 -0.01019 0.01005 0.77693 0 -0.16104 0 0.18072 0.10251 0.54073 -5.07981
SER_992 -3.65935 0.1447 4.59002 -0.02813 0 0.06496 2.00015 -2.21014 -0 -0 -2.25796 -0.56999 0 0 0 0 0 0.01137 0.01541 0.00099 0.75709 0 0.33018 0.60005 -0.77834 0.20347 0.33134 -0.45418
GLY_993 -3.30536 0.19979 4.37437 -5e-05 0 0 2.21817 -2.13923 -0 -0 -2.1889 -0.40491 0 0 0 0 0 0.00453 -0.07363 0 0 0 0.22844 0 0.83697 0.61665 0.13018 0.497
LEU_994 -8.54386 1.03717 3.18575 -0.51499 0.19258 0.11889 2.4412 -2.72982 -0 -0 -2.5867 0.25727 0 0 0 0 0 0.00433 -0.04334 0.17583 0.41477 0 -0.25948 0 0.18072 0.41874 0.53651 -5.71442
LEU_995 -6.40147 0.31479 3.71185 -0.45761 0.15617 0.10131 2.40228 -2.43556 -0.00513 -0.03729 -2.28764 0.19505 0 0 0 0 0 0.00277 0.05646 0.02491 0.35469 0 -0.28134 0 0.18072 -0.27618 0.66403 -4.01719
GLY_996 -3.679 0.22413 4.47587 -5e-05 0 0 2.25145 -2.32603 -0 -0 -2.53479 -0.39837 0 0 0 0 0 0.00595 -0.0738 0 0 0 0.22946 0 0.83697 0.41343 0.24994 -0.32482
MET_997 -7.35316 0.47877 3.60616 -0.54215 0.13307 0.1288 2.40599 -2.4139 -0 -0 -2.61006 0.06442 0 0 0 0 0 0.02078 -0.00432 0.03381 1.13749 0 0.03125 0 0.60916 0.58207 0.2341 -3.45773
VAL_998 -6.84254 0.51065 3.99199 -0.3179 0.23658 0.07358 2.65553 -2.59506 -0 -0 -2.40719 -0.29057 0 0 0 0 0 0.01575 -0.05855 1e-05 0.12968 0 -0.3298 0 1.9342 -0.02791 0.42941 -2.89215
ALA_999 -5.19204 0.40474 4.08436 -0.0218 0 0 2.76653 -2.64646 -0 -0 -2.27194 -0.3527 0 0 0 0 0 0.01164 -0.029 0 0 0 -0.32549 0 1.8394 -0.30042 0.4518 -1.58138
HIS_D_1000 -6.77553 0.53767 5.62293 -0.37559 0.01526 0.44588 2.47114 -2.99459 -0.013 -0.13687 -2.27248 -0.43845 0 0 0 -0.68971 0 0.02418 0.10587 0.04422 0 2.54675 0.03712 0 -0.45461 -0.34366 0.36703 -2.27646
MET_1001 -6.65219 0.27972 4.65827 -0.47246 0.20656 0.05027 2.59688 -2.48212 -0.01023 -0.04082 -2.56806 -0.01359 0 0 0 0 0 0.02774 -0.00164 0.09909 2.06172 0 0.09886 0 0.60916 0.12784 0.33868 -1.08633
MET_1002 -6.78556 0.51702 4.42284 -0.63837 0.17694 0.14894 2.67427 -2.43313 -0 -0 -3.32949 0.05754 0 0 0 0 0 0.03763 0.01904 0.09465 1.04728 0 -0.03555 0 0.60916 0.15049 0.4871 -2.77921
TYR_1003 -4.35014 0.3701 2.69456 -0.596 0.32439 0.3081 1.47242 -1.87681 -0 -0 -1.24855 -0.39822 0 0 0 0 0 0.01908 -0.01059 0.06186 0 3.23176 0.24954 0.00103 1.2797 -0.03849 0.57043 2.06418
THR_1004 -3.1594 0.47453 3.34391 -0.12852 0.03729 0.06396 1.70342 -1.65765 -0 -0 -1.89429 -0.34393 0 0 0 0 0 0.02017 -0.02323 0 0.15068 0 -0.2159 4.09145 -1.0874 -0.17338 0.46569 1.6674
GLN_1005 -3.75542 0.48724 4.14832 -0.25366 0.02179 0.1787 1.85893 -1.98406 -0.01023 -0.04082 -1.3669 -0.67023 0 0 -0.555 0 0 0.0577 0.36724 0.25901 0 2.60903 0.0961 0 -0.18838 0.7779 0.79085 2.82809
VAL_1006 -3.07419 0.45357 2.27478 -0.30734 0.46402 0.07781 1.51356 -1.43456 -0 -0 -0.92465 -0.57835 0 0 -0.51349 0 0 0.00869 0.154 0.09943 0.30937 0 0.82464 0 1.9342 6.52364 0.84564 8.65076
PHE_1007 -4.12445 0.33921 1.64297 -0.7101 0.04544 0.05793 0.67508 -1.28199 -0 -0 -0.21702 -0.29212 0 0 0 0 0 0.00757 0.0824 0.0282 0 2.19348 0.15817 0 1.0402 5.29449 0.43128 5.37073
GLN_1008 -2.54363 0.10612 2.11731 -0.67768 0.12895 0.70028 1.02537 -1.23533 -0.00592 -0.02356 -0.87956 -0.67569 0 0 -0.51349 0 0 0.01118 0.13268 0.00156 0 2.3482 0.00567 0 -0.18838 -0.02664 0.47608 0.28354
VAL_1009 -3.78541 0.38977 0.8753 -0.38709 0.4164 0.09662 1.15338 -1.12531 -0 -0 -0.21596 -0.23761 0 0 0 0 0 0.00665 -0.07242 0.00326 0.95449 0 -0.80724 0 1.9342 -0.00198 0.4968 -0.30616
THR_1010 -5.03633 0.48124 2.2421 -0.13829 0.098 0.09333 1.03603 -1.72085 -0.01703 -0.11108 -0.32605 -0.7543 0 0 0 0 0 0.00107 0.00137 0.00785 0.06153 0 -0.36015 2.30161 -1.0874 -0.11016 0.46001 -2.87748
VAL_1011 -6.07011 0.53716 1.93969 -0.29234 0.20405 0.06739 1.17921 -1.97397 -0 -0 -0.52374 0.08401 0 0 0 0 0 0.00227 0.00711 0.02912 0.07598 0 -0.30511 0 1.9342 -0.09853 0.73719 -2.46641
SER_1012 -4.3617 0.53241 3.89836 -0.03296 0.00227 0.05561 1.94275 -1.93793 -0.0122 -0.09248 -1.79716 -0.9873 0 0 0 0 0 0.01855 -0.05573 0.00055 0.82165 0 0.03595 0.60008 -0.77834 -0.49755 0.77551 -1.8697
LEU_1013 -5.61379 0.5257 1.83331 -0.46295 0.22346 0.09949 1.31006 -1.39339 -0 -0 0.33027 -0.01829 0 0 0 0 0 0.03644 -0.06889 0.02898 1.02099 0 -0.22159 0 0.18072 -0.18389 0.56543 -1.80794
GLY_1014 -2.80292 0.74648 2.14984 -0.0002 0 0 0.48051 -1.09997 -0.00916 -0.0336 0.07733 -0.15806 0 0 0 0 0 0.01499 -0.11849 0 0 0 -1.00786 0 0.83697 -0.00112 0.86535 -0.0599
PRO_1015 -4.55925 0.59049 2.65858 -0.19451 0.00353 0.13326 0.72526 -1.04051 -0 -0 0.75284 0.132 0 0 0 0 0 0.0054 0.07317 0.02257 0.29208 0 -0.6756 0 -2.4119 -0.09332 1.17901 -2.40688
GLU_1016 -1.87098 0.07635 2.29554 -0.24979 0.08418 0.42522 0.74492 -0.89041 -0 -0 -0.50631 -0.39605 0 0 -0.74555 0 0 0.49241 0.02074 0.00529 0 2.67735 0.002 0 -2.7348 -0.01877 1.18315 0.59449
ASP_1017 -4.20268 0.3209 4.23366 -0.07777 0.0021 0.20924 0.64872 -1.68549 -0.03055 -0.14223 -1.30834 -0.24881 0 0 0 0 0 0.25116 -0.02034 0.73622 0 2.11885 -0.01406 0 -2.3716 0.11207 0.81535 -0.65361
TRP_1018 -3.28058 0.24541 2.10497 -1.36947 0.12196 1.23259 0.66307 -1.21447 -0 -0 -0.13259 -0.51957 0 0 0 0 0 0.0521 0.00881 0.00896 0 1.54733 -0.36107 0 1.6906 0.24608 0.24383 1.28794
ARG_1019 -3.25353 0.56818 3.6307 -0.65391 0.07222 0.38923 1.18884 -1.53446 -0.01084 -0.07499 -2.07718 0.6471 0 0 0 -0.75948 0 0.05079 0.00212 0.14116 2.33918 0 -0.05833 0 -1.2888 -0.07026 0.88967 0.13743
PRO_1020 -2.2741 0.52007 1.85777 -0.18746 0.00134 0.13332 0.65168 -0.71821 -0.00895 -0.07515 -0.2452 0.09944 0 0 0 0 0 0.01649 0.01995 0.0138 0.64637 0 -1.06467 0 -2.4119 -0.43407 1.06872 -2.39078
HIS_D_1021 -2.07512 0.10231 2.779 -0.45982 0.01859 0.33195 1.23177 -1.25692 -0 -0 -1.4506 -0.16502 0 0 -0.89354 0 0 0.06495 -0.06121 0.32676 0 1.49702 -0.05474 0 -0.45461 -0.52545 0.48311 -0.56158
SER_1022 -3.54798 0.87856 3.83176 -0.0247 0 0.02077 1.36488 -1.7455 -0.00895 -0.07515 -0.89611 -0.14291 0 0 -0.89354 0 0 1.01028 0.61011 0.01586 0.91947 0 -0.28307 0.6004 -0.77834 -0.58467 1.93747 2.20865
TRP_1023 -5.92639 0.84358 1.55985 -0.69953 0.3027 0.38512 0.43483 -1.40756 -0 -0 0.75062 -0.52001 0 0 0 0 0 0.12717 -0.04635 0.0719 0 2.43065 0.48697 0 1.6906 0.38452 2.29731 3.16599
ASP_1024 -2.11303 0.33125 3.05758 -0.10826 0.027 0.29791 0.37517 -1.28786 -0.02116 -0.165 -0.90352 -0.37771 0 0 0 0 0 0.04518 0.04419 0.12555 0 2.17332 0.06038 0 -2.3716 0.4234 0.72717 0.33994
TYR_1025 -8.07808 1.30654 1.66968 -0.63049 0.02078 0.07036 1.03178 -1.71237 -0.00703 -0.02928 -1.51721 -0.32543 0 0 -0.61442 0 0 0.02 -0.01298 0.02092 0 2.14175 0.03715 0.02719 1.2797 -0.51894 0.56752 -5.25288
GLY_1026 -2.53272 0.70064 1.0591 -0.00092 0 0 0.11936 -0.86995 -0.02116 -0.165 1.41459 -0.27335 0 0 0 0 0 0.85602 0.03722 0 0 0 -1.53804 0 0.83697 0.13091 0.66044 0.4141
TRP_1027 -4.82457 0.75107 2.00607 -1.36482 0.15498 0.58033 1.25047 -1.56171 -0 -0 -0.55551 -0.62331 0 0 0 0 0 0.16685 0.18935 0.00383 0 2.09276 -0.07431 0 1.6906 0.53426 0.70326 1.11961
SER_1028 -6.71473 1.49964 4.614 -0.02788 0 0.04365 2.59273 -2.73281 -0 -0 -1.67975 -1.15082 0 0 -0.35703 0 0 0.08815 -0.06094 0.04924 0.68424 0 0.25224 0.60686 -0.77834 0.03355 1.25983 -1.77816
PHE_1029 -10.4857 1.03355 2.93096 -0.85637 0.16499 0.41761 2.7644 -2.8749 -0 -0 -0.59123 0.0786 0 0 0 0 0 0.14682 0.19424 0.14167 0 3.86225 -0.02146 0 1.0402 -0.32817 1.04196 -1.34056
CYS_1030 -6.53864 0.69876 4.1539 -0.04169 0 0.01729 2.15041 -2.39642 -0 -0 -1.78061 -0.35024 0 0 0 0 0 0.04206 0.61623 0.00466 0.52452 0 0.32383 0 3.6196 -0.32768 0.76785 1.48385
LEU_1031 -7.03421 0.99373 4.10173 -0.64709 0.13506 0.21343 2.77075 -2.81879 -0 -0 -1.75452 0.06035 0 0 0 0 0 0.02447 0.06955 0.02555 0.90475 0 -0.23702 0 0.18072 -0.21686 0.98936 -2.23903
ALA_1032 -6.5829 0.76905 2.98053 -0.02215 0 0 2.6043 -2.67585 -0 -0 -1.69683 -0.37952 0 0 0 0 0 0.01282 0.10866 0 0 0 -0.30121 0 1.8394 -0.35816 0.77614 -2.92574
TRP_1033 -11.59 1.49124 4.27215 -0.72521 0.33436 0.41132 3.13593 -3.38526 -0 -0 -2.10349 -0.4589 0 0 0 0 0 0.00197 0.21273 0.07257 0 2.86362 0.0655 0 1.6906 -0.41525 0.5793 -3.54683
GLY_1034 -3.7656 0.16539 4.81736 -4e-05 0 0 2.39141 -2.34018 -0 -0 -2.55941 -0.41911 0 0 0 0 0 0.00912 0.02028 0 0 0 0.48246 0 0.83697 0.26595 0.40529 0.30989
SER_1035 -7.51026 0.95483 6.64462 -0.02592 0 0.05953 3.18992 -3.25126 -0.00884 -0.13084 -3.38853 -0.71327 0 0 0 0 0 0.02002 0.0185 0.03397 0.58502 0 0.37437 0.60965 -0.77834 0.64199 0.23828 -2.43656
PHE_1036 -11.3129 1.95726 3.98352 -1.05575 0.12132 0.32917 2.98382 -3.17118 -0 -0 -2.40306 -0.06159 0 0 0 0 0 0.00294 -0.00383 0.18089 0 1.7707 -0.52913 0 1.0402 0.32073 0.62017 -5.22667
THR_1037 -4.58928 0.27765 5.19895 -0.20509 0.13316 0.07485 2.46279 -2.54232 -0 -0 -2.83508 -0.13587 0 0 0 0 0 0.01302 -0.01524 0.0014 0.07036 0 -0.00232 2.29873 -1.0874 0.1278 0.61283 -0.14105
CYS_1038 -7.67163 1.01754 4.66721 -0.08037 0 0.03748 2.81489 -2.82139 0.00627 -0.11696 -2.61112 0.06483 0 0 0 0 0 0.08788 0.07254 0.00231 0.50533 0 0.30692 0 3.6196 -0.12259 0.57082 0.34956
CYS_1039 -8.50301 0.95386 4.52579 -0.04576 0 0.01489 2.7211 -2.89157 0.00627 -0.11696 -2.77932 -0.08385 0 0 0 0 0 0.01814 -0.008 0.00484 0.31369 0 0.27513 0 3.6196 0.06529 0.58845 -1.32143
MET_1040 -10.844 2.20186 3.81705 -0.29525 0.01995 0.16133 2.81409 -2.95699 -0.00113 -0.00929 -1.79849 -0.15051 0 0 0 0 0 0.01844 -0.00349 0.25299 2.60835 0 0.09376 0 0.60916 0.38113 0.45908 -2.62191
ALA_1041 -4.05728 0.18268 3.96976 -0.02166 0 0 2.57553 -2.36818 -0 -0 -2.84941 -0.34429 0 0 0 0 0 0.00078 -0.02674 0 0 0 -0.11985 0 1.8394 0.05248 0.41554 -0.75123
ALA_1042 -5.84904 0.41493 3.7659 -0.02311 0 0 2.76156 -2.75672 -0 -0 -3.66321 -0.359 0 0 0 0 0 0.0021 -0.04942 0 0 0 -0.17103 0 1.8394 -0.27994 0.37289 -3.99469
SER_1043 -7.12257 0.62058 5.7212 -0.02807 0 0.04571 3.16601 -3.15171 -0 -0 -2.46136 -1.19317 0 0 0 0 0 0.03453 0.07353 0.25585 0.58978 0 0.25656 0.70683 -0.77834 -0.26583 0.6581 -2.87238
VAL_1044 -7.57392 0.81332 3.66603 -0.27224 0.1185 0.0459 2.91273 -2.85353 -0 -0 -2.50327 0.24115 0 0 0 0 0 0.01426 0.03148 0.00029 0.71883 0 -0.03273 0 1.9342 -0.10963 0.81098 -2.03765
THR_1045 -5.7568 0.30052 5.53388 -0.19832 0.09281 0.07159 2.80308 -2.81922 -0 -0 -3.67022 -0.11844 0 0 0 0 0 0.01714 -0.01824 0.01988 0.1017 0 -0.00711 2.26635 -1.0874 -0.00296 0.56557 -1.9062
THR_1046 -7.73307 0.36557 6.02089 -0.19539 0.07847 0.06842 3.4409 -3.17597 -0.00083 -0.01345 -3.23943 -0.01093 0 0 0 0 0 0.02155 0.07385 0.04585 0.06051 0 -0.02612 2.25895 -1.0874 0.11451 0.32165 -2.61148
LEU_1047 -9.72934 1.5245 4.81796 -0.71696 0.25669 0.32667 3.03149 -3.12525 -0 -0 -3.09556 0.08536 0 0 0 0 0 0.00476 -0.0304 0.21614 0.9696 0 -0.25871 0 0.18072 -0.02948 0.56872 -5.0031
ASN_1048 -6.37521 0.37489 6.6474 -0.26908 0.00784 0.48988 2.73137 -3.18389 -0.00982 -0.09259 -2.88657 -0.16503 0 0 0 0 0 0.00909 0.04851 0.23868 0 2.84272 0.60079 0 -0.93687 0.08052 0.69247 0.8451
SER_1049 -5.86534 0.23133 7.04289 -0.03488 0 0.04273 3.62417 -3.08117 -0 -0 -3.81924 -0.59462 0 0 0 -0.64139 0 0.01504 0.18355 0.01759 0.47977 0 0.2162 1.75159 -0.77834 0.04366 0.46989 -0.69656
TYR_1050 -9.48456 0.90013 6.00711 -0.97146 0.0832 0.36306 3.30833 -3.48368 -0.00751 -0.11689 -2.37866 -0.29505 0 0 0 0 0 0.01218 0.01544 0.04734 0 1.74323 -0.35091 0.00527 1.2797 -0.08437 0.3601 -3.04799
THR_1051 -6.78016 0.60213 6.20814 -0.2029 0.13407 0.07225 3.45225 -3.17624 -0.01151 -0.08641 -3.39343 -0.01124 0 0 0 0 0 0.00623 -0.00186 0.03018 0.05542 0 0.00174 2.2743 -1.0874 0.1717 0.32528 -1.41745
LYS_1052 -5.90213 0.20978 6.79576 -0.31785 0.03607 0.14724 2.5362 -3.03481 -0.00313 -0.00648 -1.94163 -0.00474 0 0 0 0 0 0.01019 -0.02457 0.00219 1.74501 0 0.00186 0 -1.5107 -0.11001 0.24965 -1.1221
THR_1053 -4.98272 0.19313 6.07781 -0.20561 0.14345 0.07486 2.90316 -2.81134 -0.04702 -0.33292 -3.70075 -0.0798 0 0 0 0 0 0.00427 -0.02292 0.00046 0.06265 0 -0.01305 2.29792 -1.0874 -0.14562 0.2383 -1.43315
VAL_1054 -7.28102 0.74699 4.81011 -0.26088 0.10887 0.04249 3.25615 -3.15854 -0 -0 -2.54366 0.28929 0 0 0 0 0 0.03715 0.05627 0.00194 0.82537 0 -0.0095 0 1.9342 -0.03148 0.58744 -0.58881
ILE_1055 -7.3211 0.51334 6.53277 -0.50426 0.4172 0.10062 2.69239 -3.40217 -0 -0 -2.22111 0.035 0 0 0 0 0 0.00517 -0.0657 0.0428 0.49899 0 -0.45663 0 0.73287 -0.05859 0.60853 -1.84986
GLU_1056 -5.07345 0.26538 6.28203 -0.21262 0.02947 0.30388 2.4843 -2.82749 -0.03376 -0.27176 -2.61104 -0.61668 0 0 0 0 0 0.01167 0.0573 0.03854 0 3.06516 -0.18821 0 -2.7348 -0.2116 0.24976 -1.99391
PHE_1057 -6.35358 0.35368 5.24573 -0.89708 0.04211 0.289 2.64503 -2.67595 -0 -0 -1.79424 -0.04592 0 0 0 0 0 0.01651 -0.00562 0.07533 0 1.77404 -0.44631 0 1.0402 -0.21508 0.17656 -0.77561
ARG_1058 -9.34085 0.66015 9.18938 -0.74077 0.08722 0.47309 4.07481 -4.13944 -0.00035 -0.001 -2.5168 0.32593 0 0 0 -1.12055 0 0.01942 -0.03203 0.01965 1.44195 0 -0.1198 0 -1.2888 -0.20347 0.41588 -2.79638
HIS_1059 -8.72089 0.54353 8.42118 -0.43041 0.1148 0.39958 4.109 -4.32091 -0.00939 -0.05075 -4.77952 -0.52307 0 0 0 -0.58213 0 0.00971 -0.03021 0.00011 0 3.05996 0.0308 0 -0.45461 -0.32678 0.55806 -2.98194
LYS_1060 -6.60644 0.47517 6.65374 -0.30302 0.02658 0.13378 3.26477 -3.08541 -0 -0 -3.36475 0.02311 0 0 0 0 0 0.03382 0.31453 0.05547 1.67164 0 -0.07478 0 -1.5107 -0.32871 0.39347 -2.22771
ARG_1061 -7.84609 1.54633 6.73278 -1.62083 0.52082 1.77695 2.46695 -3.00082 -0.02206 -0.1057 -1.8987 -1.806 0 0 0 0 0 0.0268 -0.10272 0.20989 2.90263 0 -0.19456 0 -1.2888 -0.28323 0.70111 -1.28525
LYS_1062 -6.08442 0.31796 6.86436 -0.66583 0.231 0.37174 2.53751 -2.75115 -0.00599 -0.0465 -2.17336 0.10656 0 0 0 0 0 0.0132 -0.05135 0.18652 1.88215 0 -0.20069 0 -1.5107 0.02093 0.76178 -0.19627
VAL_1063 -4.57985 0.27036 2.08174 -0.31271 0.2361 0.07193 1.34379 -1.59795 -0 -0 -0.48518 -0.18099 0 0 0 0 0 0.00214 -0.0554 0.00361 0.15228 0 -0.37297 0 1.9342 0.04931 0.33273 -1.10687
PHE_1064 -5.21441 0.47228 2.97346 -0.65271 0.05648 0.3946 1.55073 -1.7702 -0.0361 -0.16905 -1.36139 0.1247 0 0 -0.59127 0 0 0.00254 -0.05636 0.06424 0 1.98143 -0.16186 0 1.0402 -0.16265 0.25875 -1.2566
GLU_1065 -2.95843 0.1525 3.28308 -0.23639 0.04717 0.39471 0.94893 -1.61279 -0 -0 -0.2699 -0.4427 0 0 0 0 0 0.00519 -0.04947 0.00815 0 2.68002 -0.02806 0 -2.7348 -0.16431 0.24295 -0.73416
GLN_1066 -4.96131 0.83323 5.36879 -0.64279 0.15438 0.64273 2.04676 -2.38246 -0.04878 -0.224 -1.66007 -0.42382 0 0 -0.59127 0 0 0.09264 0.01499 0.01135 0 2.31094 -0.07887 0 -0.18838 -0.16678 0.31341 0.42067
GLY_1067 -1.49654 0.05974 1.07032 -0.00029 0 0 0.42538 -0.60215 -0 -0 0.24805 -0.1714 0 0 0 0 0 0.06889 -0.10533 0 0 0 -0.66217 0 0.83697 -0.1721 0.25692 -0.2437
TYR_1068 -5.09376 0.63309 1.67514 -0.93457 0.16077 0.48894 0.64486 -1.17359 -0.00552 -0.05367 -0.43991 -0.51811 0 0 -0.44641 0 0 0.02443 -0.04075 0.30028 0 2.34608 -0.31532 0.00062 1.2797 0.14367 0.39011 -0.93393
ARG_1069 -3.8023 0.45007 3.67149 -0.87616 0.16146 0.62667 0.7517 -1.6664 -0 -0 -1.22892 -0.12904 0 0 -0.44641 0 0 0.01365 -0.00275 0.00543 1.65667 0 -0.22269 0 -1.2888 0.17439 0.56722 -1.58472
GLU_1070 -3.41639 0.21678 3.29462 -0.50852 0.47797 1.66548 0.85798 -1.30375 -0.00552 -0.05367 -1.92336 -2.37889 0 0 0 -0.66147 0 0.01942 -0.00606 0.03584 0 4.79044 -0.04656 0 -2.7348 -0.17927 0.30799 -1.55173
GLU_1071 -3.55119 0.73964 3.48255 -0.30451 0.05974 0.39138 1.17932 -1.46951 -0 -0 -1.41842 -0.28589 0 0 0 0 0 0.00566 -0.04448 0.10157 0 2.74973 -0.04197 0 -2.7348 -0.39959 0.883 -0.65777
PRO_1072 -3.25186 0.72903 2.72539 -0.12754 0.00664 0.09414 1.11861 -1.18053 -0 -0 -0.62255 0.20524 0 0 0 0 0 0.01626 -0.06838 0.03523 0.12272 0 -0.93539 0 -2.4119 -0.56558 1.05402 -3.05645
THR_1073 -5.05962 0.81011 2.233 -0.15712 0.10143 0.10997 1.70951 -1.82083 -0 -0 -0.09103 -0.55562 0 0 0 0 0 0.01055 0.13993 5e-05 0.54485 0 0.67642 2.33189 -1.0874 1.17336 0.60579 1.67524
PHE_1074 -6.52159 1.04186 2.74266 -0.96765 0.1531 0.35128 1.43625 -1.86384 -0 -0 -1.15972 -0.49734 0 0 0 0 0 0.00227 -0.07806 0.22335 0 2.65431 0.10198 0 1.0402 1.40876 0.57265 0.64047
ILE_1075 -7.55341 1.35612 0.78799 -0.45339 0.30894 0.08353 1.21236 -1.68961 -0 -0 0.38607 0.43531 0 0 0 0 0 0.00873 -0.02815 0.14922 0.56733 0 -0.24248 0 0.73287 -0.39658 0.64259 -3.69257
ASP_1076 -4.16696 0.78624 5.10204 -0.19378 0.01634 0.59227 3.15529 -2.32743 -0 -0 -3.76361 -0.84567 0 0 -0.83 0 0 0.01497 -0.11343 0.0283 0 2.93508 -0.19387 0 -2.3716 -0.34759 1.0948 -1.42861
PRO_1077 -4.44023 0.80581 3.84656 -0.071 0 0.04457 1.86923 -1.70677 -0 -0 -1.43806 0.59107 0 0 0 0 0 0.01018 -0.21224 0.09565 0.19687 0 -0.78692 0 -2.4119 0.15631 1.12503 -2.32584
GLU_1078 -4.58346 0.34822 6.60755 -0.45364 0.06957 0.90904 3.22624 -2.7265 -0 -0 -4.85571 -0.42937 0 0 -0.83 -0.82094 0 0.00774 0.07702 0.01461 0 3.16333 -0.33584 0 -2.7348 0.01351 0.59056 -2.74286
ALA_1079 -4.80856 0.4934 3.64947 -0.02234 0 0 2.58233 -2.28378 -0 -0 -2.05542 -0.38116 0 0 0 0 0 0.00739 0.07205 0 0 0 -0.11769 0 1.8394 -0.38895 0.29754 -1.11633
ILE_1080 -9.76481 0.87932 4.13861 -0.4882 0.28268 0.1021 3.04323 -3.12373 -0 -0 -2.22996 -0.09491 0 0 0 0 0 0.00323 -0.00149 0.01886 0.54035 0 -0.44782 0 0.73287 -0.17181 0.52014 -6.06134
LYS_1081 -5.97473 0.33551 7.61276 -0.30522 0.02534 0.13313 3.57334 -3.28024 -0 -0 -4.13701 0.01529 0 0 0 -0.82094 0 0.00606 0.14454 0.13298 1.69867 0 -0.01325 0 -1.5107 -0.19696 0.58714 -1.97428
TYR_1082 -5.92223 0.48392 5.39307 -0.8303 0.02696 0.26822 2.78709 -2.66595 -0.00981 -0.10702 -1.97486 -0.32397 0 0 0 0 0 0.00865 0.1467 0.03126 0 1.82278 -0.41207 0.00077 1.2797 -0.1634 0.3644 0.20393
PHE_1083 -10.9356 1.32766 4.18806 -0.57385 0.12561 0.22412 3.3284 -3.46467 -0.00147 -0.01228 -2.1935 -0.06305 0 0 0 0 0 0.02517 -0.00896 0.45814 0 3.798 0.07135 0 1.0402 -0.0776 0.50401 -2.24029
ARG_1084 -8.2631 1.38448 7.0891 -0.43669 0.05731 0.21047 4.11434 -3.61242 -0 -0 -2.88123 0.34261 0 0 -0.71263 0 0 0.01855 0.14758 0.29315 2.09203 0 -0.14026 0 -1.2888 -0.32061 0.84062 -1.06547
GLU_1085 -4.54098 0.24685 5.81219 -0.20279 0.02094 0.26753 2.50458 -2.57342 -0.03252 -0.30402 -2.39303 -0.58472 0 0 0 0 0 0.00951 0.03119 0.03124 0 3.00159 -0.25094 0 -2.7348 -0.48684 0.67146 -1.507
ARG_1086 -11.273 1.38403 9.61992 -0.64762 0.10493 0.40133 4.63762 -4.74449 -0.00451 -0.0375 -4.42447 0.34553 0 0 0 0 0 0.02247 0.04046 0.0216 2.47047 0 -0.17376 0 -1.2888 -0.52534 0.68342 -3.38774
ILE_1087 -10.9599 2.37314 4.50365 -0.51745 0.37895 0.09415 3.51677 -3.37389 -0 -0 -1.54086 0.40713 0 0 -0.34914 0 0 0.12597 0.305 0.50619 0.98505 0 -0.05128 0 0.73287 -0.20731 1.31508 -1.7559
GLU_1088 -3.59241 0.33034 4.14076 -0.20545 0.02285 0.27234 1.4847 -1.87191 -0.0208 -0.17626 -0.4911 -0.58406 0 0 0 0 0 0.02422 0.03218 0.0141 0 2.99847 -0.28432 0 -2.7348 -0.27031 0.97108 0.05963
LYS_1089 -4.15437 0.21127 4.75363 -0.32565 0.03706 0.16058 1.405 -1.99389 -0.03318 -0.15322 -0.7034 -0.04749 0 0 0 0 0 0.03604 -0.05123 0.04183 1.97358 0 -0.1697 0 -1.5107 -0.44953 0.36824 -0.60511
GLY_1090 -3.41993 0.35265 4.07707 -6e-05 0 0 2.66878 -2.06332 -0 -0 -2.00757 -0.37991 0 0 0 0 0 0.00897 -0.15934 0 0 0 -1.49286 0 0.83697 -0.59247 0.42554 -1.74549
ASP_1091 -5.19798 0.41113 6.24939 -0.10911 0.01121 0.3364 2.66371 -2.6714 -0.02979 -0.1202 -1.59036 -0.31725 0 0 0 0 0 0.00824 -0.01557 0.05726 0 1.79384 -0.03467 0 -2.3716 -0.65176 0.34291 -1.23559
VAL_1092 -7.86782 1.49427 2.39985 -0.33133 0.35554 0.07683 1.11135 -2.28601 -0 -0 0.31728 -0.42126 0 0 0 0 0 0.02427 -0.0889 0.00993 0.73009 0 0.16639 0 1.9342 -0.33743 0.53313 -2.1796
SER_1093 -2.53892 0.32855 2.70528 -0.04125 0.00368 0.05685 1.26333 -1.32919 -0 -0 -1.57884 -0.32528 0 0 0 0 0 0.00784 -0.04452 0.01529 0.17862 0 -0.36306 1.77283 -0.77834 -0.41869 0.74002 -0.34578
GLU:CtermProteinFull_1094 -1.4098 0.09512 2.46783 -0.39385 0.07797 0.64805 0.8846 -1.02837 -0.00451 -0.0375 -0.14162 -0.42717 0 0 0 0 0 0.05557 0 0.00777 0 2.83312 0 0 -2.7348 -0.28703 0.42518 1.03056
VRT_1095 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 86.8071 0 0 0 0 0 0 0 0 0 86.8071
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 142575 DOMAINID 138916 MODEL 2 2021-10-23_00000171_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 649.525 tmscore: 0.38078 6ruqC_205 prob: 100 ident: 96.80
SSBOND     CYS A   54    CYS A  306                                       2.03  
SSBOND     CYS A  709    CYS A  764                                       2.02  
ATOM      1  N   ASN A   1     -20.636  33.095  77.801  1.00  1.260          N  
ATOM      2  CA  ASN A   1     -20.472  33.854  76.568  1.00  0.930          C  
ATOM      3  C   ASN A   1     -19.171  33.507  75.851  1.00  0.880          C  
ATOM      4  O   ASN A   1     -19.191  33.188  74.666  1.00  0.870          O  
ATOM      5  CB  ASN A   1     -20.532  35.358  76.820  1.00  1.430          C  
ATOM      6  CG  ASN A   1     -20.499  36.178  75.515  1.00  1.430          C  
ATOM      7  OD1 ASN A   1     -19.406  36.526  75.029  1.00  1.430          O  
ATOM      8  ND2 ASN A   1     -21.656  36.493  74.977  1.00  1.430          N  
ATOM      9 1H   ASN A   1     -21.616  32.910  77.965  1.00  1.510          H  
ATOM     10 2H   ASN A   1     -20.136  32.220  77.726  1.00  1.510          H  
ATOM     11 3H   ASN A   1     -20.268  33.626  78.577  1.00  1.510          H  
ATOM     12  HA  ASN A   1     -21.289  33.591  75.894  1.00  1.120          H  
ATOM     13 1HB  ASN A   1     -21.449  35.598  77.361  1.00  1.720          H  
ATOM     14 2HB  ASN A   1     -19.694  35.661  77.446  1.00  1.720          H  
ATOM     15 1HD2 ASN A   1     -21.692  37.032  74.130  1.00  1.720          H  
ATOM     16 2HD2 ASN A   1     -22.517  36.209  75.414  1.00  1.720          H  
ATOM     17  N   SER A   2     -18.040  33.605  76.550  1.00  0.950          N  
ATOM     18  CA  SER A   2     -16.734  33.331  75.939  1.00  0.910          C  
ATOM     19  C   SER A   2     -16.419  31.836  75.904  1.00  0.850          C  
ATOM     20  O   SER A   2     -16.311  31.185  76.948  1.00  0.860          O  
ATOM     21  CB  SER A   2     -15.654  34.078  76.720  1.00  1.290          C  
ATOM     22  OG  SER A   2     -14.345  33.777  76.274  1.00  1.290          O  
ATOM     23  H   SER A   2     -18.053  33.878  77.520  1.00  1.140          H  
ATOM     24  HA  SER A   2     -16.746  33.699  74.909  1.00  1.090          H  
ATOM     25 1HB  SER A   2     -15.829  35.149  76.628  1.00  1.550          H  
ATOM     26 2HB  SER A   2     -15.742  33.826  77.774  1.00  1.550          H  
ATOM     27  HG  SER A   2     -13.760  34.242  76.885  1.00  1.550          H  
ATOM     28  N   ILE A   3     -16.297  31.297  74.695  1.00  0.810          N  
ATOM     29  CA  ILE A   3     -16.030  29.886  74.465  1.00  0.760          C  
ATOM     30  C   ILE A   3     -14.583  29.719  74.044  1.00  0.740          C  
ATOM     31  O   ILE A   3     -14.158  30.242  73.019  1.00  0.760          O  
ATOM     32  CB  ILE A   3     -16.980  29.342  73.378  1.00  1.080          C  
ATOM     33  CG1 ILE A   3     -18.445  29.503  73.869  1.00  1.080          C  
ATOM     34  CG2 ILE A   3     -16.633  27.900  72.987  1.00  1.080          C  
ATOM     35  CD1 ILE A   3     -19.488  29.222  72.831  1.00  1.080          C  
ATOM     36  H   ILE A   3     -16.417  31.912  73.885  1.00  0.970          H  
ATOM     37  HA  ILE A   3     -16.194  29.338  75.390  1.00  0.910          H  
ATOM     38  HB  ILE A   3     -16.884  29.969  72.504  1.00  1.300          H  
ATOM     39 1HG1 ILE A   3     -18.607  28.845  74.718  1.00  1.300          H  
ATOM     40 2HG1 ILE A   3     -18.586  30.534  74.196  1.00  1.300          H  
ATOM     41 1HG2 ILE A   3     -17.292  27.571  72.205  1.00  1.300          H  
ATOM     42 2HG2 ILE A   3     -15.608  27.844  72.619  1.00  1.300          H  
ATOM     43 3HG2 ILE A   3     -16.746  27.252  73.846  1.00  1.300          H  
ATOM     44 1HD1 ILE A   3     -20.477  29.378  73.255  1.00  1.300          H  
ATOM     45 2HD1 ILE A   3     -19.341  29.885  72.009  1.00  1.300          H  
ATOM     46 3HD1 ILE A   3     -19.411  28.213  72.494  1.00  1.300          H  
ATOM     47  N   GLN A   4     -13.812  28.994  74.824  1.00  0.720          N  
ATOM     48  CA  GLN A   4     -12.404  28.871  74.510  1.00  0.710          C  
ATOM     49  C   GLN A   4     -12.146  27.831  73.417  1.00  0.660          C  
ATOM     50  O   GLN A   4     -12.532  26.663  73.551  1.00  0.680          O  
ATOM     51  CB  GLN A   4     -11.657  28.537  75.784  1.00  1.000          C  
ATOM     52  CG  GLN A   4     -10.241  28.535  75.593  1.00  1.000          C  
ATOM     53  CD  GLN A   4      -9.466  28.372  76.829  1.00  1.000          C  
ATOM     54  OE1 GLN A   4      -8.402  28.988  76.940  1.00  1.000          O  
ATOM     55  NE2 GLN A   4      -9.955  27.597  77.765  1.00  1.000          N  
ATOM     56  H   GLN A   4     -14.198  28.564  75.653  1.00  0.860          H  
ATOM     57  HA  GLN A   4     -12.045  29.833  74.139  1.00  0.850          H  
ATOM     58 1HB  GLN A   4     -11.903  29.262  76.560  1.00  1.200          H  
ATOM     59 2HB  GLN A   4     -11.966  27.550  76.132  1.00  1.200          H  
ATOM     60 1HG  GLN A   4      -9.988  27.779  74.903  1.00  1.200          H  
ATOM     61 2HG  GLN A   4     -10.008  29.499  75.190  1.00  1.200          H  
ATOM     62 1HE2 GLN A   4      -9.421  27.466  78.616  1.00  1.200          H  
ATOM     63 2HE2 GLN A   4     -10.831  27.121  77.645  1.00  1.200          H  
ATOM     64  N   ILE A   5     -11.472  28.261  72.345  1.00  0.620          N  
ATOM     65  CA  ILE A   5     -11.160  27.390  71.209  1.00  0.560          C  
ATOM     66  C   ILE A   5      -9.674  27.433  70.835  1.00  0.570          C  
ATOM     67  O   ILE A   5      -9.065  28.504  70.800  1.00  0.610          O  
ATOM     68  CB  ILE A   5     -12.070  27.719  69.990  1.00  0.810          C  
ATOM     69  CG1 ILE A   5     -11.744  26.742  68.859  1.00  0.810          C  
ATOM     70  CG2 ILE A   5     -11.931  29.159  69.536  1.00  0.810          C  
ATOM     71  CD1 ILE A   5     -12.689  26.682  67.762  1.00  0.810          C  
ATOM     72  H   ILE A   5     -11.172  29.243  72.320  1.00  0.740          H  
ATOM     73  HA  ILE A   5     -11.392  26.367  71.495  1.00  0.670          H  
ATOM     74  HB  ILE A   5     -13.106  27.549  70.285  1.00  0.970          H  
ATOM     75 1HG1 ILE A   5     -10.778  27.005  68.433  1.00  0.970          H  
ATOM     76 2HG1 ILE A   5     -11.685  25.754  69.272  1.00  0.970          H  
ATOM     77 1HG2 ILE A   5     -12.587  29.362  68.709  1.00  0.970          H  
ATOM     78 2HG2 ILE A   5     -12.180  29.821  70.357  1.00  0.970          H  
ATOM     79 3HG2 ILE A   5     -10.936  29.312  69.222  1.00  0.970          H  
ATOM     80 1HD1 ILE A   5     -12.300  25.947  67.074  1.00  0.970          H  
ATOM     81 2HD1 ILE A   5     -13.670  26.378  68.128  1.00  0.970          H  
ATOM     82 3HD1 ILE A   5     -12.768  27.638  67.259  1.00  0.970          H  
ATOM     83  N   GLY A   6      -9.089  26.275  70.585  1.00  0.560          N  
ATOM     84  CA  GLY A   6      -7.690  26.255  70.211  1.00  0.570          C  
ATOM     85  C   GLY A   6      -7.522  26.348  68.711  1.00  0.560          C  
ATOM     86  O   GLY A   6      -8.443  26.029  67.948  1.00  0.550          O  
ATOM     87  H   GLY A   6      -9.638  25.409  70.619  1.00  0.670          H  
ATOM     88 1HA  GLY A   6      -7.168  27.082  70.689  1.00  0.680          H  
ATOM     89 2HA  GLY A   6      -7.235  25.336  70.572  1.00  0.680          H  
ATOM     90  N   GLY A   7      -6.329  26.726  68.270  1.00  0.570          N  
ATOM     91  CA  GLY A   7      -6.061  26.688  66.846  1.00  0.580          C  
ATOM     92  C   GLY A   7      -4.603  26.359  66.591  1.00  0.590          C  
ATOM     93  O   GLY A   7      -3.699  27.044  67.066  1.00  0.710          O  
ATOM     94  H   GLY A   7      -5.621  27.061  68.931  1.00  0.680          H  
ATOM     95 1HA  GLY A   7      -6.702  25.959  66.384  1.00  0.700          H  
ATOM     96 2HA  GLY A   7      -6.313  27.638  66.394  1.00  0.700          H  
ATOM     97  N   LEU A   8      -4.378  25.313  65.810  1.00  0.520          N  
ATOM     98  CA  LEU A   8      -3.034  24.852  65.475  1.00  0.520          C  
ATOM     99  C   LEU A   8      -2.766  24.965  63.985  1.00  0.500          C  
ATOM    100  O   LEU A   8      -3.171  24.115  63.182  1.00  0.490          O  
ATOM    101  CB  LEU A   8      -2.820  23.412  65.973  1.00  0.730          C  
ATOM    102  CG  LEU A   8      -2.310  23.210  67.466  1.00  0.730          C  
ATOM    103  CD1 LEU A   8      -3.303  23.680  68.515  1.00  0.730          C  
ATOM    104  CD2 LEU A   8      -2.067  21.745  67.663  1.00  0.730          C  
ATOM    105  H   LEU A   8      -5.192  24.797  65.467  1.00  0.620          H  
ATOM    106  HA  LEU A   8      -2.311  25.491  65.983  1.00  0.620          H  
ATOM    107 1HB  LEU A   8      -3.766  22.882  65.882  1.00  0.870          H  
ATOM    108 2HB  LEU A   8      -2.096  22.934  65.316  1.00  0.870          H  
ATOM    109  HG  LEU A   8      -1.403  23.775  67.614  1.00  0.870          H  
ATOM    110 1HD1 LEU A   8      -2.880  23.491  69.501  1.00  0.870          H  
ATOM    111 2HD1 LEU A   8      -3.487  24.735  68.419  1.00  0.870          H  
ATOM    112 3HD1 LEU A   8      -4.223  23.143  68.411  1.00  0.870          H  
ATOM    113 1HD2 LEU A   8      -1.709  21.558  68.671  1.00  0.870          H  
ATOM    114 2HD2 LEU A   8      -3.007  21.237  67.516  1.00  0.870          H  
ATOM    115 3HD2 LEU A   8      -1.337  21.382  66.944  1.00  0.870          H  
ATOM    116  N   PHE A   9      -2.067  26.034  63.633  1.00  0.550          N  
ATOM    117  CA  PHE A   9      -1.796  26.399  62.252  1.00  0.530          C  
ATOM    118  C   PHE A   9      -0.322  26.183  61.897  1.00  0.530          C  
ATOM    119  O   PHE A   9       0.532  26.326  62.771  1.00  0.570          O  
ATOM    120  CB  PHE A   9      -2.171  27.872  62.019  1.00  0.750          C  
ATOM    121  CG  PHE A   9      -3.672  28.146  61.933  1.00  0.750          C  
ATOM    122  CD1 PHE A   9      -4.489  28.171  63.063  1.00  0.750          C  
ATOM    123  CD2 PHE A   9      -4.254  28.419  60.689  1.00  0.750          C  
ATOM    124  CE1 PHE A   9      -5.843  28.433  62.944  1.00  0.750          C  
ATOM    125  CE2 PHE A   9      -5.606  28.684  60.580  1.00  0.750          C  
ATOM    126  CZ  PHE A   9      -6.390  28.683  61.709  1.00  0.750          C  
ATOM    127  H   PHE A   9      -1.699  26.627  64.385  1.00  0.660          H  
ATOM    128  HA  PHE A   9      -2.451  25.806  61.638  1.00  0.640          H  
ATOM    129 1HB  PHE A   9      -1.764  28.476  62.840  1.00  0.900          H  
ATOM    130 2HB  PHE A   9      -1.701  28.227  61.100  1.00  0.900          H  
ATOM    131  HD1 PHE A   9      -4.055  27.970  64.042  1.00  0.900          H  
ATOM    132  HD2 PHE A   9      -3.629  28.420  59.789  1.00  0.900          H  
ATOM    133  HE1 PHE A   9      -6.483  28.441  63.830  1.00  0.900          H  
ATOM    134  HE2 PHE A   9      -6.050  28.890  59.601  1.00  0.900          H  
ATOM    135  HZ  PHE A   9      -7.440  28.882  61.624  1.00  0.900          H  
ATOM    136  N   PRO A  10      -0.004  25.808  60.644  1.00  0.500          N  
ATOM    137  CA  PRO A  10       1.331  25.745  60.078  1.00  0.510          C  
ATOM    138  C   PRO A  10       1.907  27.139  60.126  1.00  0.560          C  
ATOM    139  O   PRO A  10       1.165  28.118  60.008  1.00  0.600          O  
ATOM    140  CB  PRO A  10       1.089  25.287  58.633  1.00  0.770          C  
ATOM    141  CG  PRO A  10      -0.241  24.568  58.676  1.00  0.770          C  
ATOM    142  CD  PRO A  10      -1.045  25.275  59.754  1.00  0.770          C  
ATOM    143  HA  PRO A  10       1.953  25.045  60.642  1.00  0.610          H  
ATOM    144 1HB  PRO A  10       1.128  26.141  57.953  1.00  0.920          H  
ATOM    145 2HB  PRO A  10       1.906  24.616  58.329  1.00  0.920          H  
ATOM    146 1HG  PRO A  10      -0.734  24.628  57.690  1.00  0.920          H  
ATOM    147 2HG  PRO A  10      -0.093  23.504  58.877  1.00  0.920          H  
ATOM    148 1HD  PRO A  10      -1.695  26.063  59.361  1.00  0.920          H  
ATOM    149 2HD  PRO A  10      -1.593  24.501  60.260  1.00  0.920          H  
ATOM    150  N   ARG A  11       3.221  27.243  60.178  1.00  0.590          N  
ATOM    151  CA  ARG A  11       3.828  28.556  60.303  1.00  0.690          C  
ATOM    152  C   ARG A  11       4.218  29.171  58.984  1.00  0.910          C  
ATOM    153  O   ARG A  11       5.180  29.902  59.095  1.00  1.910          O  
ATOM    154  CB  ARG A  11       5.160  28.445  61.061  1.00  0.930          C  
ATOM    155  CG  ARG A  11       5.124  28.038  62.450  1.00  0.930          C  
ATOM    156  CD  ARG A  11       6.477  27.681  62.939  1.00  0.930          C  
ATOM    157  NE  ARG A  11       6.482  27.342  64.356  1.00  0.930          N  
ATOM    158  CZ  ARG A  11       7.525  26.823  65.026  1.00  0.930          C  
ATOM    159  NH1 ARG A  11       8.657  26.548  64.402  1.00  0.930          N  
ATOM    160  NH2 ARG A  11       7.408  26.588  66.322  1.00  0.930          N  
ATOM    161  H   ARG A  11       3.793  26.405  60.214  1.00  0.710          H  
ATOM    162  HA  ARG A  11       3.137  29.216  60.828  1.00  0.830          H  
ATOM    163 1HB  ARG A  11       5.813  27.751  60.537  1.00  1.110          H  
ATOM    164 2HB  ARG A  11       5.661  29.409  61.087  1.00  1.110          H  
ATOM    165 1HG  ARG A  11       4.791  28.859  63.049  1.00  1.110          H  
ATOM    166 2HG  ARG A  11       4.463  27.220  62.550  1.00  1.110          H  
ATOM    167 1HD  ARG A  11       6.830  26.815  62.380  1.00  1.110          H  
ATOM    168 2HD  ARG A  11       7.151  28.522  62.783  1.00  1.110          H  
ATOM    169  HE  ARG A  11       5.626  27.537  64.898  1.00  1.110          H  
ATOM    170 1HH1 ARG A  11       8.752  26.725  63.414  1.00  1.110          H  
ATOM    171 2HH1 ARG A  11       9.435  26.154  64.914  1.00  1.110          H  
ATOM    172 1HH2 ARG A  11       6.538  26.814  66.799  1.00  1.110          H  
ATOM    173 2HH2 ARG A  11       8.182  26.204  66.840  1.00  1.110          H  
ATOM    174  N   GLY A  12       3.200  29.682  58.322  1.00  0.700          N  
ATOM    175  CA  GLY A  12       3.258  29.675  56.872  1.00  0.650          C  
ATOM    176  C   GLY A  12       1.867  29.564  56.292  1.00  0.610          C  
ATOM    177  O   GLY A  12       1.648  29.874  55.119  1.00  0.690          O  
ATOM    178  H   GLY A  12       2.893  30.575  58.679  1.00  0.840          H  
ATOM    179 1HA  GLY A  12       3.736  30.589  56.521  1.00  0.780          H  
ATOM    180 2HA  GLY A  12       3.867  28.838  56.535  1.00  0.780          H  
ATOM    181  N   ALA A  13       0.893  29.207  57.123  1.00  0.550          N  
ATOM    182  CA  ALA A  13      -0.485  29.124  56.653  1.00  0.560          C  
ATOM    183  C   ALA A  13      -1.123  30.514  56.699  1.00  0.520          C  
ATOM    184  O   ALA A  13      -2.052  30.754  57.475  1.00  0.770          O  
ATOM    185  CB  ALA A  13      -1.265  28.138  57.508  1.00  0.780          C  
ATOM    186  H   ALA A  13       1.098  28.957  58.099  1.00  0.660          H  
ATOM    187  HA  ALA A  13      -0.489  28.784  55.616  1.00  0.670          H  
ATOM    188 1HB  ALA A  13      -2.268  28.064  57.157  1.00  0.940          H  
ATOM    189 2HB  ALA A  13      -0.800  27.183  57.431  1.00  0.940          H  
ATOM    190 3HB  ALA A  13      -1.257  28.472  58.545  1.00  0.940          H  
ATOM    191  N   ASP A  14      -0.649  31.430  55.846  1.00  0.630          N  
ATOM    192  CA  ASP A  14      -1.089  32.819  55.944  1.00  0.590          C  
ATOM    193  C   ASP A  14      -2.508  33.014  55.455  1.00  0.600          C  
ATOM    194  O   ASP A  14      -3.345  33.543  56.192  1.00  0.660          O  
ATOM    195  CB  ASP A  14      -0.149  33.782  55.188  1.00  0.840          C  
ATOM    196  CG  ASP A  14       0.069  33.526  53.648  1.00  0.840          C  
ATOM    197  OD1 ASP A  14      -0.401  32.527  53.117  1.00  0.840          O  
ATOM    198  OD2 ASP A  14       0.708  34.350  53.033  1.00  0.840          O  
ATOM    199  H   ASP A  14       0.085  31.133  55.191  1.00  0.760          H  
ATOM    200  HA  ASP A  14      -1.067  33.103  56.995  1.00  0.710          H  
ATOM    201 1HB  ASP A  14      -0.531  34.783  55.305  1.00  1.010          H  
ATOM    202 2HB  ASP A  14       0.828  33.761  55.669  1.00  1.010          H  
ATOM    203  N   GLN A  15      -2.800  32.594  54.233  1.00  0.570          N  
ATOM    204  CA  GLN A  15      -4.146  32.795  53.715  1.00  0.570          C  
ATOM    205  C   GLN A  15      -5.172  32.045  54.572  1.00  0.550          C  
ATOM    206  O   GLN A  15      -6.285  32.539  54.773  1.00  0.560          O  
ATOM    207  CB  GLN A  15      -4.301  32.342  52.266  1.00  0.800          C  
ATOM    208  CG  GLN A  15      -5.643  32.789  51.669  1.00  0.800          C  
ATOM    209  CD  GLN A  15      -5.904  32.301  50.280  1.00  0.800          C  
ATOM    210  OE1 GLN A  15      -6.305  31.133  50.146  1.00  0.800          O  
ATOM    211  NE2 GLN A  15      -5.682  33.138  49.270  1.00  0.800          N  
ATOM    212  H   GLN A  15      -2.041  32.191  53.676  1.00  0.680          H  
ATOM    213  HA  GLN A  15      -4.371  33.861  53.763  1.00  0.680          H  
ATOM    214 1HB  GLN A  15      -3.490  32.752  51.665  1.00  0.960          H  
ATOM    215 2HB  GLN A  15      -4.241  31.253  52.219  1.00  0.960          H  
ATOM    216 1HG  GLN A  15      -6.466  32.455  52.294  1.00  0.960          H  
ATOM    217 2HG  GLN A  15      -5.621  33.879  51.639  1.00  0.960          H  
ATOM    218 1HE2 GLN A  15      -5.834  32.849  48.321  1.00  0.960          H  
ATOM    219 2HE2 GLN A  15      -5.358  34.102  49.449  1.00  0.960          H  
ATOM    220  N   GLU A  16      -4.817  30.843  55.056  1.00  0.510          N  
ATOM    221  CA  GLU A  16      -5.741  30.042  55.850  1.00  0.490          C  
ATOM    222  C   GLU A  16      -6.052  30.743  57.159  1.00  0.520          C  
ATOM    223  O   GLU A  16      -7.209  30.776  57.586  1.00  0.540          O  
ATOM    224  CB  GLU A  16      -5.155  28.661  56.154  1.00  0.690          C  
ATOM    225  CG  GLU A  16      -4.948  27.724  54.936  1.00  0.690          C  
ATOM    226  CD  GLU A  16      -3.728  28.078  54.141  1.00  0.690          C  
ATOM    227  OE1 GLU A  16      -3.070  28.990  54.544  1.00  0.690          O  
ATOM    228  OE2 GLU A  16      -3.440  27.468  53.136  1.00  0.690          O  
ATOM    229  H   GLU A  16      -3.887  30.471  54.854  1.00  0.610          H  
ATOM    230  HA  GLU A  16      -6.664  29.923  55.289  1.00  0.590          H  
ATOM    231 1HB  GLU A  16      -4.224  28.794  56.657  1.00  0.830          H  
ATOM    232 2HB  GLU A  16      -5.821  28.147  56.842  1.00  0.830          H  
ATOM    233 1HG  GLU A  16      -4.846  26.705  55.296  1.00  0.830          H  
ATOM    234 2HG  GLU A  16      -5.826  27.771  54.295  1.00  0.830          H  
ATOM    235  N   TYR A  17      -5.037  31.326  57.801  1.00  0.540          N  
ATOM    236  CA  TYR A  17      -5.285  32.045  59.030  1.00  0.580          C  
ATOM    237  C   TYR A  17      -6.134  33.281  58.749  1.00  0.610          C  
ATOM    238  O   TYR A  17      -7.016  33.623  59.545  1.00  0.620          O  
ATOM    239  CB  TYR A  17      -4.014  32.368  59.793  1.00  0.800          C  
ATOM    240  CG  TYR A  17      -4.357  33.003  61.100  1.00  0.800          C  
ATOM    241  CD1 TYR A  17      -5.031  32.251  62.046  1.00  0.800          C  
ATOM    242  CD2 TYR A  17      -4.018  34.310  61.366  1.00  0.800          C  
ATOM    243  CE1 TYR A  17      -5.388  32.791  63.222  1.00  0.800          C  
ATOM    244  CE2 TYR A  17      -4.364  34.860  62.577  1.00  0.800          C  
ATOM    245  CZ  TYR A  17      -5.057  34.107  63.506  1.00  0.800          C  
ATOM    246  OH  TYR A  17      -5.423  34.665  64.715  1.00  0.800          O  
ATOM    247  H   TYR A  17      -4.072  31.239  57.461  1.00  0.650          H  
ATOM    248  HA  TYR A  17      -5.880  31.404  59.670  1.00  0.700          H  
ATOM    249 1HB  TYR A  17      -3.441  31.455  59.978  1.00  0.960          H  
ATOM    250 2HB  TYR A  17      -3.391  33.050  59.212  1.00  0.960          H  
ATOM    251  HD1 TYR A  17      -5.293  31.228  61.841  1.00  0.960          H  
ATOM    252  HD2 TYR A  17      -3.484  34.903  60.623  1.00  0.960          H  
ATOM    253  HE1 TYR A  17      -5.934  32.183  63.931  1.00  0.960          H  
ATOM    254  HE2 TYR A  17      -4.100  35.893  62.797  1.00  0.960          H  
ATOM    255  HH  TYR A  17      -5.124  35.577  64.753  1.00  0.960          H  
ATOM    256  N   SER A  18      -5.842  33.997  57.656  1.00  0.620          N  
ATOM    257  CA  SER A  18      -6.626  35.168  57.309  1.00  0.650          C  
ATOM    258  C   SER A  18      -8.090  34.762  57.104  1.00  0.630          C  
ATOM    259  O   SER A  18      -8.985  35.446  57.601  1.00  0.660          O  
ATOM    260  CB  SER A  18      -6.057  35.808  56.046  1.00  0.900          C  
ATOM    261  OG  SER A  18      -4.757  36.322  56.276  1.00  0.900          O  
ATOM    262  H   SER A  18      -5.055  33.734  57.051  1.00  0.740          H  
ATOM    263  HA  SER A  18      -6.578  35.880  58.125  1.00  0.780          H  
ATOM    264 1HB  SER A  18      -6.013  35.067  55.257  1.00  1.080          H  
ATOM    265 2HB  SER A  18      -6.712  36.597  55.703  1.00  1.080          H  
ATOM    266  HG  SER A  18      -4.384  36.564  55.372  1.00  1.080          H  
ATOM    267  N   ALA A  19      -8.338  33.631  56.411  1.00  0.590          N  
ATOM    268  CA  ALA A  19      -9.697  33.125  56.188  1.00  0.580          C  
ATOM    269  C   ALA A  19     -10.382  32.785  57.504  1.00  0.590          C  
ATOM    270  O   ALA A  19     -11.574  33.071  57.679  1.00  0.600          O  
ATOM    271  CB  ALA A  19      -9.662  31.908  55.287  1.00  0.820          C  
ATOM    272  H   ALA A  19      -7.552  33.128  55.989  1.00  0.710          H  
ATOM    273  HA  ALA A  19     -10.277  33.901  55.704  1.00  0.700          H  
ATOM    274 1HB  ALA A  19     -10.672  31.554  55.100  1.00  0.980          H  
ATOM    275 2HB  ALA A  19      -9.193  32.185  54.349  1.00  0.980          H  
ATOM    276 3HB  ALA A  19      -9.085  31.115  55.759  1.00  0.980          H  
ATOM    277  N   PHE A  20      -9.620  32.201  58.441  1.00  0.580          N  
ATOM    278  CA  PHE A  20     -10.125  31.857  59.758  1.00  0.580          C  
ATOM    279  C   PHE A  20     -10.614  33.134  60.413  1.00  0.620          C  
ATOM    280  O   PHE A  20     -11.769  33.210  60.827  1.00  0.620          O  
ATOM    281  CB  PHE A  20      -9.022  31.204  60.606  1.00  0.810          C  
ATOM    282  CG  PHE A  20      -9.404  30.736  61.983  1.00  0.810          C  
ATOM    283  CD1 PHE A  20     -10.082  29.525  62.159  1.00  0.810          C  
ATOM    284  CD2 PHE A  20      -9.053  31.467  63.105  1.00  0.810          C  
ATOM    285  CE1 PHE A  20     -10.398  29.073  63.418  1.00  0.810          C  
ATOM    286  CE2 PHE A  20      -9.373  31.015  64.365  1.00  0.810          C  
ATOM    287  CZ  PHE A  20     -10.047  29.814  64.526  1.00  0.810          C  
ATOM    288  H   PHE A  20      -8.664  31.930  58.193  1.00  0.700          H  
ATOM    289  HA  PHE A  20     -10.965  31.172  59.655  1.00  0.700          H  
ATOM    290 1HB  PHE A  20      -8.594  30.382  60.072  1.00  0.970          H  
ATOM    291 2HB  PHE A  20      -8.225  31.915  60.735  1.00  0.970          H  
ATOM    292  HD1 PHE A  20     -10.360  28.930  61.288  1.00  0.970          H  
ATOM    293  HD2 PHE A  20      -8.515  32.411  62.983  1.00  0.970          H  
ATOM    294  HE1 PHE A  20     -10.924  28.129  63.535  1.00  0.970          H  
ATOM    295  HE2 PHE A  20      -9.096  31.604  65.236  1.00  0.970          H  
ATOM    296  HZ  PHE A  20     -10.300  29.457  65.525  1.00  0.970          H  
ATOM    297  N   ARG A  21      -9.760  34.168  60.449  1.00  0.640          N  
ATOM    298  CA  ARG A  21     -10.127  35.430  61.081  1.00  0.670          C  
ATOM    299  C   ARG A  21     -11.354  36.063  60.450  1.00  0.690          C  
ATOM    300  O   ARG A  21     -12.202  36.606  61.165  1.00  0.710          O  
ATOM    301  CB  ARG A  21      -8.991  36.418  61.030  1.00  0.930          C  
ATOM    302  CG  ARG A  21      -7.855  36.127  61.968  1.00  0.930          C  
ATOM    303  CD  ARG A  21      -6.879  37.202  61.912  1.00  0.930          C  
ATOM    304  NE  ARG A  21      -6.138  37.172  60.667  1.00  0.930          N  
ATOM    305  CZ  ARG A  21      -5.547  38.235  60.096  1.00  0.930          C  
ATOM    306  NH1 ARG A  21      -5.606  39.428  60.637  1.00  0.930          N  
ATOM    307  NH2 ARG A  21      -4.892  38.139  58.973  1.00  0.930          N  
ATOM    308  H   ARG A  21      -8.823  34.044  60.051  1.00  0.770          H  
ATOM    309  HA  ARG A  21     -10.344  35.226  62.127  1.00  0.800          H  
ATOM    310 1HB  ARG A  21      -8.584  36.436  60.019  1.00  1.110          H  
ATOM    311 2HB  ARG A  21      -9.366  37.416  61.247  1.00  1.110          H  
ATOM    312 1HG  ARG A  21      -8.222  36.032  62.988  1.00  1.110          H  
ATOM    313 2HG  ARG A  21      -7.367  35.198  61.667  1.00  1.110          H  
ATOM    314 1HD  ARG A  21      -7.406  38.149  61.981  1.00  1.110          H  
ATOM    315 2HD  ARG A  21      -6.183  37.114  62.738  1.00  1.110          H  
ATOM    316  HE  ARG A  21      -6.048  36.273  60.204  1.00  1.110          H  
ATOM    317 1HH1 ARG A  21      -6.096  39.590  61.502  1.00  1.110          H  
ATOM    318 2HH1 ARG A  21      -5.142  40.202  60.133  1.00  1.110          H  
ATOM    319 1HH2 ARG A  21      -4.800  37.265  58.448  1.00  1.110          H  
ATOM    320 2HH2 ARG A  21      -4.496  39.013  58.601  1.00  1.110          H  
ATOM    321  N   VAL A  22     -11.467  35.983  59.126  1.00  0.680          N  
ATOM    322  CA  VAL A  22     -12.627  36.539  58.469  1.00  0.690          C  
ATOM    323  C   VAL A  22     -13.869  35.812  58.961  1.00  0.680          C  
ATOM    324  O   VAL A  22     -14.847  36.468  59.325  1.00  0.700          O  
ATOM    325  CB  VAL A  22     -12.466  36.466  56.937  1.00  0.960          C  
ATOM    326  CG1 VAL A  22     -13.738  36.826  56.235  1.00  0.960          C  
ATOM    327  CG2 VAL A  22     -11.389  37.456  56.524  1.00  0.960          C  
ATOM    328  H   VAL A  22     -10.701  35.569  58.584  1.00  0.820          H  
ATOM    329  HA  VAL A  22     -12.710  37.590  58.748  1.00  0.830          H  
ATOM    330  HB  VAL A  22     -12.185  35.454  56.649  1.00  1.150          H  
ATOM    331 1HG1 VAL A  22     -13.584  36.779  55.159  1.00  1.150          H  
ATOM    332 2HG1 VAL A  22     -14.527  36.140  56.513  1.00  1.150          H  
ATOM    333 3HG1 VAL A  22     -14.010  37.835  56.524  1.00  1.150          H  
ATOM    334 1HG2 VAL A  22     -11.256  37.419  55.464  1.00  1.150          H  
ATOM    335 2HG2 VAL A  22     -11.687  38.463  56.816  1.00  1.150          H  
ATOM    336 3HG2 VAL A  22     -10.462  37.216  57.007  1.00  1.150          H  
ATOM    337  N   GLY A  23     -13.818  34.474  59.013  1.00  0.650          N  
ATOM    338  CA  GLY A  23     -14.924  33.672  59.524  1.00  0.650          C  
ATOM    339  C   GLY A  23     -15.223  33.979  60.998  1.00  0.670          C  
ATOM    340  O   GLY A  23     -16.383  34.073  61.407  1.00  0.670          O  
ATOM    341  H   GLY A  23     -12.977  34.000  58.659  1.00  0.780          H  
ATOM    342 1HA  GLY A  23     -15.813  33.846  58.922  1.00  0.780          H  
ATOM    343 2HA  GLY A  23     -14.668  32.617  59.419  1.00  0.780          H  
ATOM    344  N   MET A  24     -14.186  34.193  61.810  1.00  0.670          N  
ATOM    345  CA  MET A  24     -14.397  34.464  63.233  1.00  0.690          C  
ATOM    346  C   MET A  24     -15.210  35.750  63.404  1.00  0.720          C  
ATOM    347  O   MET A  24     -16.002  35.864  64.340  1.00  0.720          O  
ATOM    348  CB  MET A  24     -13.058  34.531  63.987  1.00  0.960          C  
ATOM    349  CG  MET A  24     -12.280  33.161  64.096  1.00  0.960          C  
ATOM    350  SD  MET A  24     -13.122  31.809  64.971  1.00  0.960          S  
ATOM    351  CE  MET A  24     -12.913  32.253  66.684  1.00  0.960          C  
ATOM    352  H   MET A  24     -13.244  34.080  61.433  1.00  0.800          H  
ATOM    353  HA  MET A  24     -14.982  33.653  63.659  1.00  0.830          H  
ATOM    354 1HB  MET A  24     -12.409  35.242  63.481  1.00  1.150          H  
ATOM    355 2HB  MET A  24     -13.229  34.910  64.992  1.00  1.150          H  
ATOM    356 1HG  MET A  24     -12.062  32.803  63.114  1.00  1.150          H  
ATOM    357 2HG  MET A  24     -11.330  33.342  64.592  1.00  1.150          H  
ATOM    358 1HE  MET A  24     -13.360  31.496  67.295  1.00  1.150          H  
ATOM    359 2HE  MET A  24     -11.853  32.314  66.914  1.00  1.150          H  
ATOM    360 3HE  MET A  24     -13.387  33.215  66.890  1.00  1.150          H  
ATOM    361  N   VAL A  25     -15.037  36.708  62.489  1.00  0.760          N  
ATOM    362  CA  VAL A  25     -15.814  37.934  62.538  1.00  0.790          C  
ATOM    363  C   VAL A  25     -17.204  37.718  61.918  1.00  0.790          C  
ATOM    364  O   VAL A  25     -18.226  38.035  62.540  1.00  0.820          O  
ATOM    365  CB  VAL A  25     -15.077  39.072  61.802  1.00  1.090          C  
ATOM    366  CG1 VAL A  25     -15.958  40.338  61.737  1.00  1.090          C  
ATOM    367  CG2 VAL A  25     -13.771  39.366  62.527  1.00  1.090          C  
ATOM    368  H   VAL A  25     -14.318  36.579  61.766  1.00  0.910          H  
ATOM    369  HA  VAL A  25     -15.938  38.220  63.581  1.00  0.950          H  
ATOM    370  HB  VAL A  25     -14.860  38.756  60.778  1.00  1.310          H  
ATOM    371 1HG1 VAL A  25     -15.418  41.125  61.211  1.00  1.310          H  
ATOM    372 2HG1 VAL A  25     -16.886  40.131  61.206  1.00  1.310          H  
ATOM    373 3HG1 VAL A  25     -16.190  40.672  62.749  1.00  1.310          H  
ATOM    374 1HG2 VAL A  25     -13.234  40.157  62.006  1.00  1.310          H  
ATOM    375 2HG2 VAL A  25     -13.985  39.680  63.546  1.00  1.310          H  
ATOM    376 3HG2 VAL A  25     -13.155  38.470  62.550  1.00  1.310          H  
ATOM    377  N   GLN A  26     -17.252  37.168  60.699  1.00  0.770          N  
ATOM    378  CA  GLN A  26     -18.507  37.012  59.968  1.00  0.790          C  
ATOM    379  C   GLN A  26     -19.527  36.098  60.644  1.00  0.790          C  
ATOM    380  O   GLN A  26     -20.731  36.313  60.496  1.00  0.820          O  
ATOM    381  CB  GLN A  26     -18.239  36.583  58.517  1.00  1.100          C  
ATOM    382  CG  GLN A  26     -17.599  37.722  57.703  1.00  1.100          C  
ATOM    383  CD  GLN A  26     -17.306  37.434  56.232  1.00  1.100          C  
ATOM    384  OE1 GLN A  26     -17.753  36.463  55.601  1.00  1.100          O  
ATOM    385  NE2 GLN A  26     -16.512  38.323  55.655  1.00  1.100          N  
ATOM    386  H   GLN A  26     -16.378  36.885  60.250  1.00  0.920          H  
ATOM    387  HA  GLN A  26     -18.967  37.997  59.913  1.00  0.950          H  
ATOM    388 1HB  GLN A  26     -17.558  35.728  58.512  1.00  1.320          H  
ATOM    389 2HB  GLN A  26     -19.168  36.273  58.040  1.00  1.320          H  
ATOM    390 1HG  GLN A  26     -18.269  38.579  57.743  1.00  1.320          H  
ATOM    391 2HG  GLN A  26     -16.654  37.981  58.181  1.00  1.320          H  
ATOM    392 1HE2 GLN A  26     -16.233  38.209  54.703  1.00  1.320          H  
ATOM    393 2HE2 GLN A  26     -16.161  39.100  56.188  1.00  1.320          H  
ATOM    394  N   PHE A  27     -19.077  35.104  61.403  1.00  0.760          N  
ATOM    395  CA  PHE A  27     -20.010  34.214  62.072  1.00  0.760          C  
ATOM    396  C   PHE A  27     -20.177  34.565  63.560  1.00  0.790          C  
ATOM    397  O   PHE A  27     -20.734  33.774  64.323  1.00  0.770          O  
ATOM    398  CB  PHE A  27     -19.555  32.756  61.917  1.00  1.060          C  
ATOM    399  CG  PHE A  27     -19.501  32.277  60.467  1.00  1.060          C  
ATOM    400  CD1 PHE A  27     -18.286  32.010  59.854  1.00  1.060          C  
ATOM    401  CD2 PHE A  27     -20.653  32.125  59.714  1.00  1.060          C  
ATOM    402  CE1 PHE A  27     -18.213  31.604  58.549  1.00  1.060          C  
ATOM    403  CE2 PHE A  27     -20.579  31.722  58.394  1.00  1.060          C  
ATOM    404  CZ  PHE A  27     -19.357  31.464  57.817  1.00  1.060          C  
ATOM    405  H   PHE A  27     -18.074  34.918  61.476  1.00  0.910          H  
ATOM    406  HA  PHE A  27     -20.983  34.318  61.597  1.00  0.910          H  
ATOM    407 1HB  PHE A  27     -18.562  32.654  62.348  1.00  1.280          H  
ATOM    408 2HB  PHE A  27     -20.219  32.100  62.471  1.00  1.280          H  
ATOM    409  HD1 PHE A  27     -17.382  32.121  60.424  1.00  1.280          H  
ATOM    410  HD2 PHE A  27     -21.622  32.334  60.168  1.00  1.280          H  
ATOM    411  HE1 PHE A  27     -17.242  31.394  58.093  1.00  1.280          H  
ATOM    412  HE2 PHE A  27     -21.489  31.608  57.805  1.00  1.280          H  
ATOM    413  HZ  PHE A  27     -19.302  31.141  56.778  1.00  1.280          H  
ATOM    414  N   SER A  28     -19.705  35.737  63.991  1.00  0.830          N  
ATOM    415  CA  SER A  28     -19.857  36.092  65.394  1.00  0.850          C  
ATOM    416  C   SER A  28     -21.310  36.415  65.714  1.00  0.870          C  
ATOM    417  O   SER A  28     -22.088  36.792  64.834  1.00  0.860          O  
ATOM    418  CB  SER A  28     -18.967  37.278  65.732  1.00  1.180          C  
ATOM    419  OG  SER A  28     -19.384  38.444  65.064  1.00  1.180          O  
ATOM    420  H   SER A  28     -19.252  36.395  63.354  1.00  1.000          H  
ATOM    421  HA  SER A  28     -19.552  35.241  66.004  1.00  1.020          H  
ATOM    422 1HB  SER A  28     -18.993  37.446  66.807  1.00  1.420          H  
ATOM    423 2HB  SER A  28     -17.940  37.054  65.460  1.00  1.420          H  
ATOM    424  HG  SER A  28     -19.047  38.363  64.141  1.00  1.420          H  
ATOM    425  N   THR A  29     -21.673  36.304  66.984  1.00  0.910          N  
ATOM    426  CA  THR A  29     -23.008  36.663  67.437  1.00  0.920          C  
ATOM    427  C   THR A  29     -23.060  37.357  68.775  1.00  0.910          C  
ATOM    428  O   THR A  29     -22.044  37.541  69.441  1.00  0.860          O  
ATOM    429  CB  THR A  29     -23.958  35.461  67.419  1.00  1.280          C  
ATOM    430  OG1 THR A  29     -25.292  35.934  67.732  1.00  1.280          O  
ATOM    431  CG2 THR A  29     -23.522  34.385  68.374  1.00  1.280          C  
ATOM    432  H   THR A  29     -21.000  35.972  67.662  1.00  1.090          H  
ATOM    433  HA  THR A  29     -23.413  37.369  66.712  1.00  1.100          H  
ATOM    434  HB  THR A  29     -23.970  35.046  66.410  1.00  1.540          H  
ATOM    435  HG1 THR A  29     -25.942  35.284  67.412  1.00  1.540          H  
ATOM    436 1HG2 THR A  29     -24.216  33.549  68.329  1.00  1.540          H  
ATOM    437 2HG2 THR A  29     -22.521  34.037  68.113  1.00  1.540          H  
ATOM    438 3HG2 THR A  29     -23.507  34.781  69.343  1.00  1.540          H  
ATOM    439  N   SER A  30     -24.267  37.764  69.152  1.00  1.040          N  
ATOM    440  CA  SER A  30     -24.497  38.424  70.431  1.00  1.090          C  
ATOM    441  C   SER A  30     -24.760  37.416  71.539  1.00  1.010          C  
ATOM    442  O   SER A  30     -24.679  37.736  72.727  1.00  1.110          O  
ATOM    443  CB  SER A  30     -25.666  39.381  70.313  1.00  1.510          C  
ATOM    444  OG  SER A  30     -26.862  38.686  70.079  1.00  1.510          O  
ATOM    445  H   SER A  30     -25.052  37.568  68.531  1.00  1.250          H  
ATOM    446  HA  SER A  30     -23.604  38.992  70.691  1.00  1.310          H  
ATOM    447 1HB  SER A  30     -25.753  39.961  71.230  1.00  1.810          H  
ATOM    448 2HB  SER A  30     -25.482  40.079  69.499  1.00  1.810          H  
ATOM    449  HG  SER A  30     -27.548  39.357  70.008  1.00  1.810          H  
ATOM    450  N   GLU A  31     -25.063  36.193  71.134  1.00  0.940          N  
ATOM    451  CA  GLU A  31     -25.392  35.122  72.059  1.00  0.940          C  
ATOM    452  C   GLU A  31     -24.146  34.531  72.741  1.00  0.900          C  
ATOM    453  O   GLU A  31     -24.155  34.229  73.935  1.00  0.920          O  
ATOM    454  CB  GLU A  31     -26.171  34.046  71.319  1.00  1.320          C  
ATOM    455  CG  GLU A  31     -26.692  33.015  72.204  1.00  1.320          C  
ATOM    456  CD  GLU A  31     -27.504  31.986  71.529  1.00  1.320          C  
ATOM    457  OE1 GLU A  31     -27.649  32.025  70.333  1.00  1.320          O  
ATOM    458  OE2 GLU A  31     -27.993  31.140  72.233  1.00  1.320          O  
ATOM    459  H   GLU A  31     -25.105  36.039  70.127  1.00  1.130          H  
ATOM    460  HA  GLU A  31     -26.034  35.533  72.837  1.00  1.130          H  
ATOM    461 1HB  GLU A  31     -27.007  34.501  70.791  1.00  1.580          H  
ATOM    462 2HB  GLU A  31     -25.533  33.574  70.579  1.00  1.580          H  
ATOM    463 1HG  GLU A  31     -25.858  32.558  72.683  1.00  1.580          H  
ATOM    464 2HG  GLU A  31     -27.291  33.491  72.978  1.00  1.580          H  
ATOM    465  N   PHE A  32     -23.094  34.330  71.962  1.00  0.880          N  
ATOM    466  CA  PHE A  32     -21.833  33.776  72.413  1.00  0.860          C  
ATOM    467  C   PHE A  32     -20.714  34.201  71.477  1.00  0.850          C  
ATOM    468  O   PHE A  32     -20.945  34.576  70.324  1.00  0.860          O  
ATOM    469  CB  PHE A  32     -21.893  32.255  72.494  1.00  1.210          C  
ATOM    470  CG  PHE A  32     -22.182  31.592  71.184  1.00  1.210          C  
ATOM    471  CD1 PHE A  32     -21.168  31.219  70.328  1.00  1.210          C  
ATOM    472  CD2 PHE A  32     -23.471  31.340  70.813  1.00  1.210          C  
ATOM    473  CE1 PHE A  32     -21.443  30.609  69.137  1.00  1.210          C  
ATOM    474  CE2 PHE A  32     -23.757  30.742  69.631  1.00  1.210          C  
ATOM    475  CZ  PHE A  32     -22.738  30.372  68.787  1.00  1.210          C  
ATOM    476  H   PHE A  32     -23.166  34.583  70.996  1.00  1.060          H  
ATOM    477  HA  PHE A  32     -21.609  34.164  73.405  1.00  1.030          H  
ATOM    478 1HB  PHE A  32     -20.938  31.883  72.868  1.00  1.450          H  
ATOM    479 2HB  PHE A  32     -22.662  31.962  73.206  1.00  1.450          H  
ATOM    480  HD1 PHE A  32     -20.141  31.424  70.608  1.00  1.450          H  
ATOM    481  HD2 PHE A  32     -24.271  31.629  71.472  1.00  1.450          H  
ATOM    482  HE1 PHE A  32     -20.636  30.320  68.467  1.00  1.450          H  
ATOM    483  HE2 PHE A  32     -24.794  30.565  69.359  1.00  1.450          H  
ATOM    484  HZ  PHE A  32     -22.959  29.895  67.841  1.00  1.450          H  
ATOM    485  N   ARG A  33     -19.492  34.095  71.954  1.00  0.830          N  
ATOM    486  CA  ARG A  33     -18.330  34.404  71.149  1.00  0.840          C  
ATOM    487  C   ARG A  33     -17.265  33.341  71.323  1.00  0.820          C  
ATOM    488  O   ARG A  33     -17.095  32.815  72.420  1.00  0.860          O  
ATOM    489  CB  ARG A  33     -17.769  35.757  71.564  1.00  1.170          C  
ATOM    490  CG  ARG A  33     -18.701  36.948  71.289  1.00  1.170          C  
ATOM    491  CD  ARG A  33     -18.122  38.237  71.723  1.00  1.170          C  
ATOM    492  NE  ARG A  33     -18.043  38.341  73.182  1.00  1.170          N  
ATOM    493  CZ  ARG A  33     -17.340  39.281  73.862  1.00  1.170          C  
ATOM    494  NH1 ARG A  33     -16.641  40.200  73.218  1.00  1.170          N  
ATOM    495  NH2 ARG A  33     -17.358  39.275  75.186  1.00  1.170          N  
ATOM    496  H   ARG A  33     -19.366  33.777  72.918  1.00  1.000          H  
ATOM    497  HA  ARG A  33     -18.624  34.440  70.100  1.00  1.010          H  
ATOM    498 1HB  ARG A  33     -17.560  35.742  72.635  1.00  1.410          H  
ATOM    499 2HB  ARG A  33     -16.825  35.936  71.049  1.00  1.410          H  
ATOM    500 1HG  ARG A  33     -18.930  37.002  70.225  1.00  1.410          H  
ATOM    501 2HG  ARG A  33     -19.628  36.815  71.847  1.00  1.410          H  
ATOM    502 1HD  ARG A  33     -17.119  38.329  71.312  1.00  1.410          H  
ATOM    503 2HD  ARG A  33     -18.748  39.049  71.353  1.00  1.410          H  
ATOM    504  HE  ARG A  33     -18.578  37.659  73.739  1.00  1.410          H  
ATOM    505 1HH1 ARG A  33     -16.623  40.213  72.210  1.00  1.410          H  
ATOM    506 2HH1 ARG A  33     -16.122  40.896  73.735  1.00  1.410          H  
ATOM    507 1HH2 ARG A  33     -17.897  38.568  75.675  1.00  1.410          H  
ATOM    508 2HH2 ARG A  33     -16.842  39.968  75.706  1.00  1.410          H  
ATOM    509  N   LEU A  34     -16.512  33.055  70.272  1.00  0.760          N  
ATOM    510  CA  LEU A  34     -15.419  32.107  70.421  1.00  0.740          C  
ATOM    511  C   LEU A  34     -14.126  32.879  70.549  1.00  0.750          C  
ATOM    512  O   LEU A  34     -13.885  33.844  69.818  1.00  0.790          O  
ATOM    513  CB  LEU A  34     -15.368  31.099  69.265  1.00  1.040          C  
ATOM    514  CG  LEU A  34     -16.250  29.794  69.392  1.00  1.040          C  
ATOM    515  CD1 LEU A  34     -17.737  30.133  69.488  1.00  1.040          C  
ATOM    516  CD2 LEU A  34     -15.984  28.898  68.173  1.00  1.040          C  
ATOM    517  H   LEU A  34     -16.682  33.500  69.379  1.00  0.910          H  
ATOM    518  HA  LEU A  34     -15.555  31.545  71.341  1.00  0.890          H  
ATOM    519 1HB  LEU A  34     -15.641  31.606  68.344  1.00  1.250          H  
ATOM    520 2HB  LEU A  34     -14.350  30.771  69.187  1.00  1.250          H  
ATOM    521  HG  LEU A  34     -15.966  29.259  70.299  1.00  1.250          H  
ATOM    522 1HD1 LEU A  34     -18.313  29.212  69.582  1.00  1.250          H  
ATOM    523 2HD1 LEU A  34     -17.911  30.744  70.357  1.00  1.250          H  
ATOM    524 3HD1 LEU A  34     -18.055  30.668  68.595  1.00  1.250          H  
ATOM    525 1HD2 LEU A  34     -16.566  27.983  68.258  1.00  1.250          H  
ATOM    526 2HD2 LEU A  34     -16.266  29.422  67.257  1.00  1.250          H  
ATOM    527 3HD2 LEU A  34     -14.930  28.647  68.131  1.00  1.250          H  
ATOM    528  N   THR A  35     -13.325  32.454  71.510  1.00  0.740          N  
ATOM    529  CA  THR A  35     -12.057  33.066  71.848  1.00  0.760          C  
ATOM    530  C   THR A  35     -10.893  32.152  71.456  1.00  0.730          C  
ATOM    531  O   THR A  35     -10.621  31.184  72.176  1.00  0.720          O  
ATOM    532  CB  THR A  35     -12.008  33.294  73.376  1.00  1.060          C  
ATOM    533  OG1 THR A  35     -13.109  34.154  73.775  1.00  1.060          O  
ATOM    534  CG2 THR A  35     -10.673  33.931  73.769  1.00  1.060          C  
ATOM    535  H   THR A  35     -13.634  31.654  72.055  1.00  0.890          H  
ATOM    536  HA  THR A  35     -12.004  34.029  71.358  1.00  0.910          H  
ATOM    537  HB  THR A  35     -12.119  32.337  73.884  1.00  1.270          H  
ATOM    538  HG1 THR A  35     -13.295  34.051  74.725  1.00  1.270          H  
ATOM    539 1HG2 THR A  35     -10.655  34.083  74.845  1.00  1.270          H  
ATOM    540 2HG2 THR A  35      -9.839  33.284  73.487  1.00  1.270          H  
ATOM    541 3HG2 THR A  35     -10.569  34.889  73.265  1.00  1.270          H  
ATOM    542  N   PRO A  36     -10.183  32.426  70.347  1.00  0.720          N  
ATOM    543  CA  PRO A  36      -9.108  31.608  69.831  1.00  0.690          C  
ATOM    544  C   PRO A  36      -7.816  31.735  70.612  1.00  0.690          C  
ATOM    545  O   PRO A  36      -7.443  32.833  71.024  1.00  0.730          O  
ATOM    546  CB  PRO A  36      -8.957  32.142  68.405  1.00  1.030          C  
ATOM    547  CG  PRO A  36      -9.373  33.588  68.488  1.00  1.030          C  
ATOM    548  CD  PRO A  36     -10.455  33.639  69.554  1.00  1.030          C  
ATOM    549  HA  PRO A  36      -9.410  30.575  69.813  1.00  0.830          H  
ATOM    550 1HB  PRO A  36      -7.925  32.031  68.094  1.00  1.240          H  
ATOM    551 2HB  PRO A  36      -9.571  31.548  67.715  1.00  1.240          H  
ATOM    552 1HG  PRO A  36      -8.500  34.212  68.748  1.00  1.240          H  
ATOM    553 2HG  PRO A  36      -9.729  33.936  67.506  1.00  1.240          H  
ATOM    554 1HD  PRO A  36     -10.286  34.545  70.156  1.00  1.240          H  
ATOM    555 2HD  PRO A  36     -11.459  33.606  69.103  1.00  1.240          H  
ATOM    556  N   HIS A  37      -7.075  30.638  70.631  1.00  0.660          N  
ATOM    557  CA  HIS A  37      -5.723  30.515  71.180  1.00  0.660          C  
ATOM    558  C   HIS A  37      -4.808  29.888  70.152  1.00  0.650          C  
ATOM    559  O   HIS A  37      -4.685  28.657  70.073  1.00  0.640          O  
ATOM    560  CB  HIS A  37      -5.724  29.724  72.478  1.00  0.920          C  
ATOM    561  CG  HIS A  37      -6.433  30.439  73.528  1.00  0.920          C  
ATOM    562  ND1 HIS A  37      -5.840  31.433  74.282  1.00  0.920          N  
ATOM    563  CD2 HIS A  37      -7.701  30.364  73.933  1.00  0.920          C  
ATOM    564  CE1 HIS A  37      -6.723  31.917  75.127  1.00  0.920          C  
ATOM    565  NE2 HIS A  37      -7.860  31.293  74.939  1.00  0.920          N  
ATOM    566  H   HIS A  37      -7.550  29.785  70.331  1.00  0.790          H  
ATOM    567  HA  HIS A  37      -5.332  31.507  71.403  1.00  0.790          H  
ATOM    568 1HB  HIS A  37      -6.220  28.765  72.326  1.00  1.110          H  
ATOM    569 2HB  HIS A  37      -4.705  29.529  72.805  1.00  1.110          H  
ATOM    570  HD2 HIS A  37      -8.454  29.691  73.522  1.00  1.110          H  
ATOM    571  HE1 HIS A  37      -6.545  32.709  75.853  1.00  1.110          H  
ATOM    572  HE2 HIS A  37      -8.710  31.473  75.452  1.00  1.110          H  
ATOM    573  N   ILE A  38      -4.241  30.737  69.298  1.00  0.660          N  
ATOM    574  CA  ILE A  38      -3.525  30.264  68.125  1.00  0.640          C  
ATOM    575  C   ILE A  38      -2.028  30.004  68.316  1.00  0.650          C  
ATOM    576  O   ILE A  38      -1.249  30.887  68.683  1.00  0.680          O  
ATOM    577  CB  ILE A  38      -3.689  31.284  66.985  1.00  0.900          C  
ATOM    578  CG1 ILE A  38      -5.212  31.594  66.760  1.00  0.900          C  
ATOM    579  CG2 ILE A  38      -3.019  30.745  65.669  1.00  0.900          C  
ATOM    580  CD1 ILE A  38      -6.107  30.421  66.412  1.00  0.900          C  
ATOM    581  H   ILE A  38      -4.346  31.731  69.459  1.00  0.790          H  
ATOM    582  HA  ILE A  38      -3.966  29.324  67.822  1.00  0.770          H  
ATOM    583  HB  ILE A  38      -3.210  32.220  67.264  1.00  1.080          H  
ATOM    584 1HG1 ILE A  38      -5.601  32.050  67.662  1.00  1.080          H  
ATOM    585 2HG1 ILE A  38      -5.274  32.319  65.981  1.00  1.080          H  
ATOM    586 1HG2 ILE A  38      -3.138  31.478  64.873  1.00  1.080          H  
ATOM    587 2HG2 ILE A  38      -1.952  30.571  65.823  1.00  1.080          H  
ATOM    588 3HG2 ILE A  38      -3.480  29.815  65.370  1.00  1.080          H  
ATOM    589 1HD1 ILE A  38      -7.117  30.771  66.275  1.00  1.080          H  
ATOM    590 2HD1 ILE A  38      -5.771  29.959  65.499  1.00  1.080          H  
ATOM    591 3HD1 ILE A  38      -6.093  29.705  67.220  1.00  1.080          H  
ATOM    592  N   ASP A  39      -1.659  28.767  68.003  1.00  0.630          N  
ATOM    593  CA  ASP A  39      -0.307  28.228  68.015  1.00  0.640          C  
ATOM    594  C   ASP A  39       0.221  28.075  66.595  1.00  0.630          C  
ATOM    595  O   ASP A  39      -0.380  27.363  65.784  1.00  0.620          O  
ATOM    596  CB  ASP A  39      -0.241  26.843  68.684  1.00  0.890          C  
ATOM    597  CG  ASP A  39      -0.340  26.827  70.204  1.00  0.890          C  
ATOM    598  OD1 ASP A  39       0.226  27.693  70.829  1.00  0.890          O  
ATOM    599  OD2 ASP A  39      -0.988  25.950  70.739  1.00  0.890          O  
ATOM    600  H   ASP A  39      -2.410  28.135  67.723  1.00  0.760          H  
ATOM    601  HA  ASP A  39       0.341  28.918  68.556  1.00  0.770          H  
ATOM    602 1HB  ASP A  39      -1.052  26.228  68.289  1.00  1.070          H  
ATOM    603 2HB  ASP A  39       0.688  26.363  68.400  1.00  1.070          H  
ATOM    604  N   ASN A  40       1.309  28.765  66.276  1.00  0.660          N  
ATOM    605  CA  ASN A  40       1.915  28.635  64.950  1.00  0.660          C  
ATOM    606  C   ASN A  40       3.038  27.594  65.057  1.00  0.670          C  
ATOM    607  O   ASN A  40       4.072  27.845  65.686  1.00  0.720          O  
ATOM    608  CB  ASN A  40       2.363  29.980  64.426  1.00  0.920          C  
ATOM    609  CG  ASN A  40       1.197  30.900  64.164  1.00  0.920          C  
ATOM    610  OD1 ASN A  40       0.232  30.537  63.478  1.00  0.920          O  
ATOM    611  ND2 ASN A  40       1.268  32.091  64.700  1.00  0.920          N  
ATOM    612  H   ASN A  40       1.727  29.364  66.977  1.00  0.790          H  
ATOM    613  HA  ASN A  40       1.175  28.238  64.254  1.00  0.790          H  
ATOM    614 1HB  ASN A  40       3.052  30.449  65.128  1.00  1.110          H  
ATOM    615 2HB  ASN A  40       2.878  29.847  63.490  1.00  1.110          H  
ATOM    616 1HD2 ASN A  40       0.525  32.747  64.562  1.00  1.110          H  
ATOM    617 2HD2 ASN A  40       2.063  32.350  65.248  1.00  1.110          H  
ATOM    618  N   LEU A  41       2.777  26.398  64.520  1.00  0.640          N  
ATOM    619  CA  LEU A  41       3.626  25.208  64.663  1.00  0.670          C  
ATOM    620  C   LEU A  41       4.332  24.636  63.451  1.00  0.630          C  
ATOM    621  O   LEU A  41       3.912  24.791  62.301  1.00  0.640          O  
ATOM    622  CB  LEU A  41       2.795  24.034  65.162  1.00  0.930          C  
ATOM    623  CG  LEU A  41       2.036  24.203  66.414  1.00  0.930          C  
ATOM    624  CD1 LEU A  41       1.268  22.941  66.604  1.00  0.930          C  
ATOM    625  CD2 LEU A  41       2.972  24.490  67.595  1.00  0.930          C  
ATOM    626  H   LEU A  41       1.910  26.317  63.981  1.00  0.770          H  
ATOM    627  HA  LEU A  41       4.401  25.448  65.383  1.00  0.800          H  
ATOM    628 1HB  LEU A  41       2.075  23.789  64.380  1.00  1.110          H  
ATOM    629 2HB  LEU A  41       3.452  23.173  65.289  1.00  1.110          H  
ATOM    630  HG  LEU A  41       1.327  25.027  66.308  1.00  1.110          H  
ATOM    631 1HD1 LEU A  41       0.689  23.013  67.478  1.00  1.110          H  
ATOM    632 2HD1 LEU A  41       0.615  22.775  65.749  1.00  1.110          H  
ATOM    633 3HD1 LEU A  41       1.966  22.117  66.696  1.00  1.110          H  
ATOM    634 1HD2 LEU A  41       2.391  24.603  68.494  1.00  1.110          H  
ATOM    635 2HD2 LEU A  41       3.677  23.664  67.719  1.00  1.110          H  
ATOM    636 3HD2 LEU A  41       3.519  25.411  67.428  1.00  1.110          H  
ATOM    637  N   GLU A  42       5.373  23.871  63.742  1.00  0.640          N  
ATOM    638  CA  GLU A  42       5.986  23.023  62.745  1.00  0.640          C  
ATOM    639  C   GLU A  42       5.127  21.757  62.784  1.00  0.610          C  
ATOM    640  O   GLU A  42       5.395  20.842  63.544  1.00  0.710          O  
ATOM    641  CB  GLU A  42       7.445  22.706  63.103  1.00  0.900          C  
ATOM    642  CG  GLU A  42       8.207  21.902  62.043  1.00  0.900          C  
ATOM    643  CD  GLU A  42       9.607  21.504  62.479  1.00  0.900          C  
ATOM    644  OE1 GLU A  42       9.956  21.744  63.616  1.00  0.900          O  
ATOM    645  OE2 GLU A  42      10.318  20.954  61.676  1.00  0.900          O  
ATOM    646  H   GLU A  42       5.703  23.826  64.695  1.00  0.770          H  
ATOM    647  HA  GLU A  42       5.923  23.485  61.759  1.00  0.770          H  
ATOM    648 1HB  GLU A  42       7.986  23.638  63.265  1.00  1.080          H  
ATOM    649 2HB  GLU A  42       7.476  22.147  64.038  1.00  1.080          H  
ATOM    650 1HG  GLU A  42       7.642  20.995  61.819  1.00  1.080          H  
ATOM    651 2HG  GLU A  42       8.268  22.491  61.130  1.00  1.080          H  
ATOM    652  N   VAL A  43       4.091  21.708  61.970  1.00  0.550          N  
ATOM    653  CA  VAL A  43       3.069  20.656  62.043  1.00  0.520          C  
ATOM    654  C   VAL A  43       3.596  19.219  61.882  1.00  0.510          C  
ATOM    655  O   VAL A  43       3.096  18.290  62.525  1.00  0.500          O  
ATOM    656  CB  VAL A  43       1.935  21.002  61.051  1.00  0.740          C  
ATOM    657  CG1 VAL A  43       0.977  19.867  60.889  1.00  0.740          C  
ATOM    658  CG2 VAL A  43       1.157  22.228  61.624  1.00  0.740          C  
ATOM    659  H   VAL A  43       3.968  22.488  61.332  1.00  0.660          H  
ATOM    660  HA  VAL A  43       2.623  20.720  63.036  1.00  0.620          H  
ATOM    661  HB  VAL A  43       2.357  21.239  60.076  1.00  0.890          H  
ATOM    662 1HG1 VAL A  43       0.185  20.163  60.199  1.00  0.890          H  
ATOM    663 2HG1 VAL A  43       1.486  18.996  60.492  1.00  0.890          H  
ATOM    664 3HG1 VAL A  43       0.540  19.623  61.862  1.00  0.890          H  
ATOM    665 1HG2 VAL A  43       0.351  22.502  60.953  1.00  0.890          H  
ATOM    666 2HG2 VAL A  43       0.737  21.970  62.596  1.00  0.890          H  
ATOM    667 3HG2 VAL A  43       1.829  23.068  61.746  1.00  0.890          H  
ATOM    668  N   ALA A  44       4.560  19.027  60.991  1.00  0.530          N  
ATOM    669  CA  ALA A  44       5.169  17.718  60.742  1.00  0.540          C  
ATOM    670  C   ALA A  44       5.940  17.179  61.964  1.00  0.540          C  
ATOM    671  O   ALA A  44       6.336  16.012  61.985  1.00  0.540          O  
ATOM    672  CB  ALA A  44       6.096  17.802  59.550  1.00  0.750          C  
ATOM    673  H   ALA A  44       4.899  19.829  60.479  1.00  0.640          H  
ATOM    674  HA  ALA A  44       4.369  17.014  60.519  1.00  0.650          H  
ATOM    675 1HB  ALA A  44       6.514  16.822  59.345  1.00  0.900          H  
ATOM    676 2HB  ALA A  44       5.530  18.143  58.676  1.00  0.900          H  
ATOM    677 3HB  ALA A  44       6.899  18.504  59.766  1.00  0.900          H  
ATOM    678  N   ASN A  45       6.247  18.053  62.922  1.00  0.560          N  
ATOM    679  CA  ASN A  45       6.987  17.723  64.123  1.00  0.570          C  
ATOM    680  C   ASN A  45       6.016  17.231  65.205  1.00  0.560          C  
ATOM    681  O   ASN A  45       5.378  18.029  65.903  1.00  0.570          O  
ATOM    682  CB  ASN A  45       7.779  18.963  64.538  1.00  0.790          C  
ATOM    683  CG  ASN A  45       8.650  18.839  65.707  1.00  0.790          C  
ATOM    684  OD1 ASN A  45       8.367  18.044  66.602  1.00  0.790          O  
ATOM    685  ND2 ASN A  45       9.713  19.617  65.741  1.00  0.790          N  
ATOM    686  H   ASN A  45       5.873  19.003  62.866  1.00  0.670          H  
ATOM    687  HA  ASN A  45       7.680  16.912  63.899  1.00  0.680          H  
ATOM    688 1HB  ASN A  45       8.389  19.271  63.699  1.00  0.950          H  
ATOM    689 2HB  ASN A  45       7.103  19.762  64.737  1.00  0.950          H  
ATOM    690 1HD2 ASN A  45      10.344  19.582  66.514  1.00  0.950          H  
ATOM    691 2HD2 ASN A  45       9.892  20.274  64.971  1.00  0.950          H  
ATOM    692  N   SER A  46       5.906  15.903  65.375  1.00  0.570          N  
ATOM    693  CA  SER A  46       4.924  15.352  66.311  1.00  0.570          C  
ATOM    694  C   SER A  46       5.181  15.801  67.752  1.00  0.590          C  
ATOM    695  O   SER A  46       4.247  15.902  68.557  1.00  0.580          O  
ATOM    696  CB  SER A  46       4.935  13.839  66.227  1.00  0.800          C  
ATOM    697  OG  SER A  46       6.158  13.317  66.678  1.00  0.800          O  
ATOM    698  H   SER A  46       6.460  15.266  64.814  1.00  0.680          H  
ATOM    699  HA  SER A  46       3.936  15.701  66.006  1.00  0.680          H  
ATOM    700 1HB  SER A  46       4.119  13.436  66.831  1.00  0.960          H  
ATOM    701 2HB  SER A  46       4.757  13.530  65.193  1.00  0.960          H  
ATOM    702  HG  SER A  46       6.089  12.360  66.570  1.00  0.960          H  
ATOM    703  N   PHE A  47       6.445  16.089  68.088  1.00  0.620          N  
ATOM    704  CA  PHE A  47       6.794  16.605  69.409  1.00  0.650          C  
ATOM    705  C   PHE A  47       6.149  17.969  69.612  1.00  0.650          C  
ATOM    706  O   PHE A  47       5.462  18.199  70.613  1.00  0.640          O  
ATOM    707  CB  PHE A  47       8.313  16.663  69.587  1.00  0.900          C  
ATOM    708  CG  PHE A  47       8.788  17.289  70.847  1.00  0.900          C  
ATOM    709  CD1 PHE A  47       8.742  16.608  72.049  1.00  0.900          C  
ATOM    710  CD2 PHE A  47       9.319  18.571  70.822  1.00  0.900          C  
ATOM    711  CE1 PHE A  47       9.214  17.194  73.203  1.00  0.900          C  
ATOM    712  CE2 PHE A  47       9.794  19.156  71.970  1.00  0.900          C  
ATOM    713  CZ  PHE A  47       9.743  18.465  73.165  1.00  0.900          C  
ATOM    714  H   PHE A  47       7.178  15.911  67.410  1.00  0.740          H  
ATOM    715  HA  PHE A  47       6.393  15.926  70.161  1.00  0.780          H  
ATOM    716 1HB  PHE A  47       8.708  15.651  69.549  1.00  1.080          H  
ATOM    717 2HB  PHE A  47       8.757  17.196  68.780  1.00  1.080          H  
ATOM    718  HD1 PHE A  47       8.329  15.600  72.080  1.00  1.080          H  
ATOM    719  HD2 PHE A  47       9.363  19.113  69.875  1.00  1.080          H  
ATOM    720  HE1 PHE A  47       9.174  16.648  74.146  1.00  1.080          H  
ATOM    721  HE2 PHE A  47      10.213  20.163  71.938  1.00  1.080          H  
ATOM    722  HZ  PHE A  47      10.120  18.925  74.078  1.00  1.080          H  
ATOM    723  N   ALA A  48       6.362  18.870  68.640  1.00  0.650          N  
ATOM    724  CA  ALA A  48       5.799  20.220  68.695  1.00  0.650          C  
ATOM    725  C   ALA A  48       4.275  20.195  68.753  1.00  0.620          C  
ATOM    726  O   ALA A  48       3.662  20.991  69.478  1.00  0.620          O  
ATOM    727  CB  ALA A  48       6.228  21.020  67.476  1.00  0.910          C  
ATOM    728  H   ALA A  48       6.960  18.594  67.855  1.00  0.780          H  
ATOM    729  HA  ALA A  48       6.171  20.701  69.598  1.00  0.780          H  
ATOM    730 1HB  ALA A  48       5.823  22.025  67.542  1.00  1.090          H  
ATOM    731 2HB  ALA A  48       7.314  21.066  67.432  1.00  1.090          H  
ATOM    732 3HB  ALA A  48       5.847  20.538  66.573  1.00  1.090          H  
ATOM    733  N   VAL A  49       3.667  19.279  67.994  1.00  0.580          N  
ATOM    734  CA  VAL A  49       2.222  19.147  67.970  1.00  0.550          C  
ATOM    735  C   VAL A  49       1.710  18.631  69.299  1.00  0.560          C  
ATOM    736  O   VAL A  49       0.733  19.174  69.818  1.00  0.560          O  
ATOM    737  CB  VAL A  49       1.748  18.283  66.783  1.00  0.780          C  
ATOM    738  CG1 VAL A  49       0.246  17.991  66.886  1.00  0.780          C  
ATOM    739  CG2 VAL A  49       2.026  19.051  65.472  1.00  0.780          C  
ATOM    740  H   VAL A  49       4.250  18.679  67.397  1.00  0.700          H  
ATOM    741  HA  VAL A  49       1.798  20.135  67.823  1.00  0.660          H  
ATOM    742  HB  VAL A  49       2.285  17.337  66.783  1.00  0.940          H  
ATOM    743 1HG1 VAL A  49      -0.065  17.390  66.032  1.00  0.940          H  
ATOM    744 2HG1 VAL A  49       0.034  17.439  67.800  1.00  0.940          H  
ATOM    745 3HG1 VAL A  49      -0.301  18.933  66.889  1.00  0.940          H  
ATOM    746 1HG2 VAL A  49       1.704  18.451  64.624  1.00  0.940          H  
ATOM    747 2HG2 VAL A  49       1.484  19.992  65.472  1.00  0.940          H  
ATOM    748 3HG2 VAL A  49       3.098  19.253  65.380  1.00  0.940          H  
ATOM    749  N   THR A  50       2.359  17.607  69.860  1.00  0.570          N  
ATOM    750  CA  THR A  50       1.937  17.067  71.136  1.00  0.580          C  
ATOM    751  C   THR A  50       1.975  18.158  72.183  1.00  0.600          C  
ATOM    752  O   THR A  50       1.004  18.333  72.924  1.00  0.600          O  
ATOM    753  CB  THR A  50       2.845  15.907  71.596  1.00  0.810          C  
ATOM    754  OG1 THR A  50       2.788  14.844  70.638  1.00  0.810          O  
ATOM    755  CG2 THR A  50       2.362  15.384  72.967  1.00  0.810          C  
ATOM    756  H   THR A  50       3.147  17.169  69.381  1.00  0.680          H  
ATOM    757  HA  THR A  50       0.915  16.704  71.044  1.00  0.700          H  
ATOM    758  HB  THR A  50       3.877  16.257  71.677  1.00  0.970          H  
ATOM    759  HG1 THR A  50       3.255  15.123  69.816  1.00  0.970          H  
ATOM    760 1HG2 THR A  50       3.002  14.564  73.282  1.00  0.970          H  
ATOM    761 2HG2 THR A  50       2.408  16.177  73.715  1.00  0.970          H  
ATOM    762 3HG2 THR A  50       1.336  15.033  72.880  1.00  0.970          H  
ATOM    763  N   ASN A  51       3.071  18.924  72.228  1.00  0.620          N  
ATOM    764  CA  ASN A  51       3.175  19.968  73.221  1.00  0.650          C  
ATOM    765  C   ASN A  51       2.078  21.006  73.046  1.00  0.640          C  
ATOM    766  O   ASN A  51       1.490  21.446  74.037  1.00  0.640          O  
ATOM    767  CB  ASN A  51       4.532  20.619  73.143  1.00  0.900          C  
ATOM    768  CG  ASN A  51       5.615  19.743  73.660  1.00  0.900          C  
ATOM    769  OD1 ASN A  51       5.383  18.781  74.403  1.00  0.900          O  
ATOM    770  ND2 ASN A  51       6.810  20.059  73.288  1.00  0.900          N  
ATOM    771  H   ASN A  51       3.853  18.733  71.592  1.00  0.740          H  
ATOM    772  HA  ASN A  51       3.050  19.520  74.207  1.00  0.780          H  
ATOM    773 1HB  ASN A  51       4.751  20.863  72.100  1.00  1.080          H  
ATOM    774 2HB  ASN A  51       4.526  21.550  73.706  1.00  1.080          H  
ATOM    775 1HD2 ASN A  51       7.586  19.511  73.600  1.00  1.080          H  
ATOM    776 2HD2 ASN A  51       6.961  20.839  72.685  1.00  1.080          H  
ATOM    777  N   ALA A  52       1.772  21.387  71.797  1.00  0.620          N  
ATOM    778  CA  ALA A  52       0.707  22.347  71.554  1.00  0.610          C  
ATOM    779  C   ALA A  52      -0.646  21.822  72.010  1.00  0.590          C  
ATOM    780  O   ALA A  52      -1.411  22.555  72.637  1.00  0.600          O  
ATOM    781  CB  ALA A  52       0.650  22.671  70.101  1.00  0.860          C  
ATOM    782  H   ALA A  52       2.327  21.046  71.004  1.00  0.740          H  
ATOM    783  HA  ALA A  52       0.932  23.253  72.114  1.00  0.730          H  
ATOM    784 1HB  ALA A  52      -0.126  23.420  69.920  1.00  1.030          H  
ATOM    785 2HB  ALA A  52       1.607  23.051  69.812  1.00  1.030          H  
ATOM    786 3HB  ALA A  52       0.436  21.766  69.544  1.00  1.030          H  
ATOM    787  N   PHE A  53      -0.942  20.546  71.743  1.00  0.570          N  
ATOM    788  CA  PHE A  53      -2.211  19.986  72.188  1.00  0.560          C  
ATOM    789  C   PHE A  53      -2.295  19.929  73.699  1.00  0.570          C  
ATOM    790  O   PHE A  53      -3.346  20.237  74.267  1.00  0.570          O  
ATOM    791  CB  PHE A  53      -2.474  18.608  71.589  1.00  0.790          C  
ATOM    792  CG  PHE A  53      -3.193  18.612  70.272  1.00  0.790          C  
ATOM    793  CD1 PHE A  53      -2.542  18.596  69.094  1.00  0.790          C  
ATOM    794  CD2 PHE A  53      -4.574  18.602  70.250  1.00  0.790          C  
ATOM    795  CE1 PHE A  53      -3.240  18.584  67.912  1.00  0.790          C  
ATOM    796  CE2 PHE A  53      -5.278  18.577  69.076  1.00  0.790          C  
ATOM    797  CZ  PHE A  53      -4.600  18.570  67.906  1.00  0.790          C  
ATOM    798  H   PHE A  53      -0.292  19.982  71.183  1.00  0.680          H  
ATOM    799  HA  PHE A  53      -3.006  20.643  71.834  1.00  0.670          H  
ATOM    800 1HB  PHE A  53      -1.517  18.099  71.452  1.00  0.950          H  
ATOM    801 2HB  PHE A  53      -3.039  18.028  72.273  1.00  0.950          H  
ATOM    802  HD1 PHE A  53      -1.463  18.603  69.093  1.00  0.950          H  
ATOM    803  HD2 PHE A  53      -5.101  18.611  71.190  1.00  0.950          H  
ATOM    804  HE1 PHE A  53      -2.704  18.580  66.964  1.00  0.950          H  
ATOM    805  HE2 PHE A  53      -6.371  18.564  69.083  1.00  0.950          H  
ATOM    806  HZ  PHE A  53      -5.129  18.547  66.968  1.00  0.950          H  
ATOM    807  N   CYS A  54      -1.200  19.542  74.353  1.00  0.580          N  
ATOM    808  CA  CYS A  54      -1.179  19.486  75.809  1.00  0.600          C  
ATOM    809  C   CYS A  54      -1.330  20.876  76.410  1.00  0.620          C  
ATOM    810  O   CYS A  54      -2.001  21.040  77.435  1.00  0.630          O  
ATOM    811  CB  CYS A  54       0.102  18.818  76.292  1.00  0.830          C  
ATOM    812  SG  CYS A  54       0.147  17.036  75.951  1.00  0.830          S  
ATOM    813  H   CYS A  54      -0.373  19.261  73.836  1.00  0.700          H  
ATOM    814  HA  CYS A  54      -2.017  18.873  76.135  1.00  0.720          H  
ATOM    815 1HB  CYS A  54       0.960  19.279  75.799  1.00  1.000          H  
ATOM    816 2HB  CYS A  54       0.216  18.969  77.365  1.00  1.000          H  
ATOM    817  N   SER A  55      -0.731  21.889  75.771  1.00  0.630          N  
ATOM    818  CA  SER A  55      -0.880  23.266  76.218  1.00  0.650          C  
ATOM    819  C   SER A  55      -2.349  23.681  76.109  1.00  0.640          C  
ATOM    820  O   SER A  55      -2.920  24.212  77.064  1.00  0.660          O  
ATOM    821  CB  SER A  55      -0.025  24.202  75.385  1.00  0.900          C  
ATOM    822  OG  SER A  55      -0.165  25.532  75.820  1.00  0.900          O  
ATOM    823  H   SER A  55      -0.117  21.692  74.976  1.00  0.760          H  
ATOM    824  HA  SER A  55      -0.574  23.334  77.262  1.00  0.780          H  
ATOM    825 1HB  SER A  55       1.019  23.896  75.443  1.00  1.080          H  
ATOM    826 2HB  SER A  55      -0.325  24.129  74.343  1.00  1.080          H  
ATOM    827  HG  SER A  55       0.281  26.075  75.165  1.00  1.080          H  
ATOM    828  N   GLN A  56      -2.986  23.401  74.953  1.00  0.610          N  
ATOM    829  CA  GLN A  56      -4.389  23.772  74.751  1.00  0.600          C  
ATOM    830  C   GLN A  56      -5.284  23.043  75.764  1.00  0.600          C  
ATOM    831  O   GLN A  56      -6.259  23.612  76.271  1.00  0.620          O  
ATOM    832  CB  GLN A  56      -4.848  23.413  73.328  1.00  0.840          C  
ATOM    833  CG  GLN A  56      -4.218  24.201  72.131  1.00  0.840          C  
ATOM    834  CD  GLN A  56      -4.573  25.679  72.008  1.00  0.840          C  
ATOM    835  OE1 GLN A  56      -5.635  26.103  72.421  1.00  0.840          O  
ATOM    836  NE2 GLN A  56      -3.702  26.464  71.396  1.00  0.840          N  
ATOM    837  H   GLN A  56      -2.459  22.971  74.186  1.00  0.730          H  
ATOM    838  HA  GLN A  56      -4.494  24.841  74.901  1.00  0.720          H  
ATOM    839 1HB  GLN A  56      -4.615  22.363  73.156  1.00  1.010          H  
ATOM    840 2HB  GLN A  56      -5.924  23.511  73.260  1.00  1.010          H  
ATOM    841 1HG  GLN A  56      -3.141  24.154  72.208  1.00  1.010          H  
ATOM    842 2HG  GLN A  56      -4.540  23.710  71.219  1.00  1.010          H  
ATOM    843 1HE2 GLN A  56      -3.909  27.452  71.240  1.00  1.010          H  
ATOM    844 2HE2 GLN A  56      -2.796  26.100  71.070  1.00  1.010          H  
ATOM    845  N   PHE A  57      -4.920  21.796  76.092  1.00  0.590          N  
ATOM    846  CA  PHE A  57      -5.642  20.999  77.073  1.00  0.590          C  
ATOM    847  C   PHE A  57      -5.596  21.709  78.426  1.00  0.630          C  
ATOM    848  O   PHE A  57      -6.643  21.978  79.022  1.00  0.640          O  
ATOM    849  CB  PHE A  57      -5.022  19.599  77.170  1.00  0.830          C  
ATOM    850  CG  PHE A  57      -5.670  18.612  78.103  1.00  0.830          C  
ATOM    851  CD1 PHE A  57      -6.835  17.958  77.730  1.00  0.830          C  
ATOM    852  CD2 PHE A  57      -5.106  18.303  79.332  1.00  0.830          C  
ATOM    853  CE1 PHE A  57      -7.416  17.030  78.566  1.00  0.830          C  
ATOM    854  CE2 PHE A  57      -5.686  17.374  80.159  1.00  0.830          C  
ATOM    855  CZ  PHE A  57      -6.834  16.737  79.778  1.00  0.830          C  
ATOM    856  H   PHE A  57      -4.136  21.369  75.592  1.00  0.710          H  
ATOM    857  HA  PHE A  57      -6.682  20.909  76.758  1.00  0.710          H  
ATOM    858 1HB  PHE A  57      -4.985  19.175  76.198  1.00  0.990          H  
ATOM    859 2HB  PHE A  57      -4.002  19.701  77.492  1.00  0.990          H  
ATOM    860  HD1 PHE A  57      -7.292  18.182  76.764  1.00  0.990          H  
ATOM    861  HD2 PHE A  57      -4.185  18.804  79.655  1.00  0.990          H  
ATOM    862  HE1 PHE A  57      -8.334  16.523  78.266  1.00  0.990          H  
ATOM    863  HE2 PHE A  57      -5.235  17.142  81.128  1.00  0.990          H  
ATOM    864  HZ  PHE A  57      -7.288  16.006  80.445  1.00  0.990          H  
ATOM    865  N   SER A  58      -4.385  22.081  78.896  1.00  0.660          N  
ATOM    866  CA  SER A  58      -4.247  22.742  80.203  1.00  0.710          C  
ATOM    867  C   SER A  58      -4.888  24.138  80.214  1.00  0.730          C  
ATOM    868  O   SER A  58      -5.286  24.646  81.267  1.00  0.780          O  
ATOM    869  CB  SER A  58      -2.794  22.837  80.635  1.00  0.970          C  
ATOM    870  OG  SER A  58      -2.086  23.764  79.873  1.00  0.970          O  
ATOM    871  H   SER A  58      -3.541  21.859  78.359  1.00  0.790          H  
ATOM    872  HA  SER A  58      -4.764  22.128  80.942  1.00  0.850          H  
ATOM    873 1HB  SER A  58      -2.747  23.113  81.686  1.00  1.170          H  
ATOM    874 2HB  SER A  58      -2.331  21.855  80.533  1.00  1.170          H  
ATOM    875  HG  SER A  58      -1.174  23.707  80.162  1.00  1.170          H  
ATOM    876  N   ARG A  59      -5.088  24.741  79.036  1.00  0.690          N  
ATOM    877  CA  ARG A  59      -5.803  26.010  78.957  1.00  0.720          C  
ATOM    878  C   ARG A  59      -7.313  25.823  79.176  1.00  0.740          C  
ATOM    879  O   ARG A  59      -8.023  26.805  79.411  1.00  0.910          O  
ATOM    880  CB  ARG A  59      -5.640  26.698  77.602  1.00  1.000          C  
ATOM    881  CG  ARG A  59      -4.297  27.271  77.255  1.00  1.000          C  
ATOM    882  CD  ARG A  59      -4.331  27.921  75.895  1.00  1.000          C  
ATOM    883  NE  ARG A  59      -3.006  28.374  75.476  1.00  1.000          N  
ATOM    884  CZ  ARG A  59      -2.427  29.547  75.825  1.00  1.000          C  
ATOM    885  NH1 ARG A  59      -3.061  30.407  76.601  1.00  1.000          N  
ATOM    886  NH2 ARG A  59      -1.207  29.831  75.384  1.00  1.000          N  
ATOM    887  H   ARG A  59      -4.634  24.357  78.199  1.00  0.830          H  
ATOM    888  HA  ARG A  59      -5.416  26.670  79.732  1.00  0.860          H  
ATOM    889 1HB  ARG A  59      -5.857  25.989  76.834  1.00  1.200          H  
ATOM    890 2HB  ARG A  59      -6.367  27.498  77.515  1.00  1.200          H  
ATOM    891 1HG  ARG A  59      -4.030  28.019  77.995  1.00  1.200          H  
ATOM    892 2HG  ARG A  59      -3.548  26.501  77.248  1.00  1.200          H  
ATOM    893 1HD  ARG A  59      -4.689  27.203  75.156  1.00  1.200          H  
ATOM    894 2HD  ARG A  59      -5.010  28.774  75.906  1.00  1.200          H  
ATOM    895  HE  ARG A  59      -2.479  27.757  74.867  1.00  1.200          H  
ATOM    896 1HH1 ARG A  59      -3.989  30.198  76.939  1.00  1.200          H  
ATOM    897 2HH1 ARG A  59      -2.621  31.280  76.854  1.00  1.200          H  
ATOM    898 1HH2 ARG A  59      -0.705  29.165  74.800  1.00  1.200          H  
ATOM    899 2HH2 ARG A  59      -0.767  30.702  75.640  1.00  1.200          H  
ATOM    900  N   GLY A  60      -7.812  24.575  79.110  1.00  0.640          N  
ATOM    901  CA  GLY A  60      -9.234  24.282  79.241  1.00  0.640          C  
ATOM    902  C   GLY A  60     -10.044  24.448  77.951  1.00  0.630          C  
ATOM    903  O   GLY A  60     -11.230  24.775  78.004  1.00  0.640          O  
ATOM    904  H   GLY A  60      -7.181  23.778  79.000  1.00  0.770          H  
ATOM    905 1HA  GLY A  60      -9.336  23.253  79.588  1.00  0.770          H  
ATOM    906 2HA  GLY A  60      -9.653  24.913  80.018  1.00  0.770          H  
ATOM    907  N   VAL A  61      -9.410  24.271  76.800  1.00  0.630          N  
ATOM    908  CA  VAL A  61     -10.055  24.409  75.492  1.00  0.650          C  
ATOM    909  C   VAL A  61     -11.209  23.416  75.246  1.00  0.620          C  
ATOM    910  O   VAL A  61     -11.059  22.219  75.491  1.00  0.610          O  
ATOM    911  CB  VAL A  61      -8.937  24.253  74.458  1.00  0.900          C  
ATOM    912  CG1 VAL A  61      -9.438  24.177  73.115  1.00  0.900          C  
ATOM    913  CG2 VAL A  61      -8.037  25.450  74.566  1.00  0.900          C  
ATOM    914  H   VAL A  61      -8.419  24.006  76.811  1.00  0.760          H  
ATOM    915  HA  VAL A  61     -10.460  25.418  75.421  1.00  0.780          H  
ATOM    916  HB  VAL A  61      -8.374  23.347  74.674  1.00  1.080          H  
ATOM    917 1HG1 VAL A  61      -8.611  24.101  72.443  1.00  1.080          H  
ATOM    918 2HG1 VAL A  61     -10.071  23.308  73.006  1.00  1.080          H  
ATOM    919 3HG1 VAL A  61      -9.999  25.071  72.900  1.00  1.080          H  
ATOM    920 1HG2 VAL A  61      -7.250  25.336  73.886  1.00  1.080          H  
ATOM    921 2HG2 VAL A  61      -8.570  26.333  74.330  1.00  1.080          H  
ATOM    922 3HG2 VAL A  61      -7.643  25.529  75.561  1.00  1.080          H  
ATOM    923  N   TYR A  62     -12.363  23.918  74.740  1.00  0.610          N  
ATOM    924  CA  TYR A  62     -13.544  23.075  74.489  1.00  0.590          C  
ATOM    925  C   TYR A  62     -13.449  22.278  73.186  1.00  0.550          C  
ATOM    926  O   TYR A  62     -14.046  21.208  73.060  1.00  0.550          O  
ATOM    927  CB  TYR A  62     -14.822  23.914  74.450  1.00  0.830          C  
ATOM    928  CG  TYR A  62     -15.194  24.552  75.770  1.00  0.830          C  
ATOM    929  CD1 TYR A  62     -15.155  25.918  75.868  1.00  0.830          C  
ATOM    930  CD2 TYR A  62     -15.554  23.783  76.882  1.00  0.830          C  
ATOM    931  CE1 TYR A  62     -15.487  26.545  77.042  1.00  0.830          C  
ATOM    932  CE2 TYR A  62     -15.880  24.416  78.078  1.00  0.830          C  
ATOM    933  CZ  TYR A  62     -15.851  25.798  78.146  1.00  0.830          C  
ATOM    934  OH  TYR A  62     -16.174  26.455  79.305  1.00  0.830          O  
ATOM    935  H   TYR A  62     -12.428  24.917  74.530  1.00  0.730          H  
ATOM    936  HA  TYR A  62     -13.623  22.357  75.304  1.00  0.710          H  
ATOM    937 1HB  TYR A  62     -14.706  24.709  73.708  1.00  1.000          H  
ATOM    938 2HB  TYR A  62     -15.655  23.291  74.129  1.00  1.000          H  
ATOM    939  HD1 TYR A  62     -14.864  26.503  75.001  1.00  1.000          H  
ATOM    940  HD2 TYR A  62     -15.583  22.694  76.818  1.00  1.000          H  
ATOM    941  HE1 TYR A  62     -15.462  27.632  77.108  1.00  1.000          H  
ATOM    942  HE2 TYR A  62     -16.164  23.822  78.951  1.00  1.000          H  
ATOM    943  HH  TYR A  62     -16.206  27.404  79.135  1.00  1.000          H  
ATOM    944  N   ALA A  63     -12.730  22.817  72.208  1.00  0.520          N  
ATOM    945  CA  ALA A  63     -12.520  22.182  70.905  1.00  0.490          C  
ATOM    946  C   ALA A  63     -11.238  22.746  70.310  1.00  0.480          C  
ATOM    947  O   ALA A  63     -10.914  23.910  70.571  1.00  0.480          O  
ATOM    948  CB  ALA A  63     -13.706  22.426  69.974  1.00  0.700          C  
ATOM    949  H   ALA A  63     -12.304  23.717  72.372  1.00  0.620          H  
ATOM    950  HA  ALA A  63     -12.387  21.108  71.050  1.00  0.590          H  
ATOM    951 1HB  ALA A  63     -13.513  21.940  69.013  1.00  0.840          H  
ATOM    952 2HB  ALA A  63     -14.610  22.006  70.421  1.00  0.840          H  
ATOM    953 3HB  ALA A  63     -13.836  23.496  69.822  1.00  0.840          H  
ATOM    954  N   ILE A  64     -10.551  21.956  69.484  1.00  0.470          N  
ATOM    955  CA  ILE A  64      -9.351  22.425  68.790  1.00  0.460          C  
ATOM    956  C   ILE A  64      -9.481  22.345  67.278  1.00  0.450          C  
ATOM    957  O   ILE A  64      -9.857  21.312  66.731  1.00  0.430          O  
ATOM    958  CB  ILE A  64      -8.082  21.642  69.243  1.00  0.650          C  
ATOM    959  CG1 ILE A  64      -7.849  21.879  70.765  1.00  0.650          C  
ATOM    960  CG2 ILE A  64      -6.837  22.081  68.407  1.00  0.650          C  
ATOM    961  CD1 ILE A  64      -6.806  21.011  71.427  1.00  0.650          C  
ATOM    962  H   ILE A  64     -10.875  20.990  69.332  1.00  0.560          H  
ATOM    963  HA  ILE A  64      -9.198  23.474  69.041  1.00  0.550          H  
ATOM    964  HB  ILE A  64      -8.253  20.573  69.103  1.00  0.780          H  
ATOM    965 1HG1 ILE A  64      -7.555  22.908  70.900  1.00  0.780          H  
ATOM    966 2HG1 ILE A  64      -8.785  21.709  71.286  1.00  0.780          H  
ATOM    967 1HG2 ILE A  64      -5.962  21.527  68.722  1.00  0.780          H  
ATOM    968 2HG2 ILE A  64      -6.992  21.890  67.349  1.00  0.780          H  
ATOM    969 3HG2 ILE A  64      -6.659  23.150  68.551  1.00  0.780          H  
ATOM    970 1HD1 ILE A  64      -6.749  21.266  72.484  1.00  0.780          H  
ATOM    971 2HD1 ILE A  64      -7.093  19.968  71.326  1.00  0.780          H  
ATOM    972 3HD1 ILE A  64      -5.834  21.168  70.970  1.00  0.780          H  
ATOM    973  N   PHE A  65      -9.164  23.438  66.609  1.00  0.460          N  
ATOM    974  CA  PHE A  65      -9.159  23.485  65.160  1.00  0.450          C  
ATOM    975  C   PHE A  65      -7.719  23.396  64.686  1.00  0.450          C  
ATOM    976  O   PHE A  65      -6.840  24.017  65.278  1.00  0.460          O  
ATOM    977  CB  PHE A  65      -9.784  24.788  64.650  1.00  0.630          C  
ATOM    978  CG  PHE A  65      -9.670  24.925  63.166  1.00  0.630          C  
ATOM    979  CD1 PHE A  65     -10.528  24.248  62.328  1.00  0.630          C  
ATOM    980  CD2 PHE A  65      -8.668  25.710  62.604  1.00  0.630          C  
ATOM    981  CE1 PHE A  65     -10.390  24.338  60.970  1.00  0.630          C  
ATOM    982  CE2 PHE A  65      -8.537  25.797  61.248  1.00  0.630          C  
ATOM    983  CZ  PHE A  65      -9.393  25.110  60.433  1.00  0.630          C  
ATOM    984  H   PHE A  65      -8.899  24.286  67.123  1.00  0.550          H  
ATOM    985  HA  PHE A  65      -9.715  22.637  64.765  1.00  0.540          H  
ATOM    986 1HB  PHE A  65     -10.835  24.811  64.920  1.00  0.760          H  
ATOM    987 2HB  PHE A  65      -9.298  25.643  65.123  1.00  0.760          H  
ATOM    988  HD1 PHE A  65     -11.307  23.628  62.758  1.00  0.760          H  
ATOM    989  HD2 PHE A  65      -7.977  26.248  63.259  1.00  0.760          H  
ATOM    990  HE1 PHE A  65     -11.063  23.790  60.316  1.00  0.760          H  
ATOM    991  HE2 PHE A  65      -7.752  26.403  60.810  1.00  0.760          H  
ATOM    992  HZ  PHE A  65      -9.276  25.178  59.350  1.00  0.760          H  
ATOM    993  N   GLY A  66      -7.442  22.640  63.650  1.00  0.430          N  
ATOM    994  CA  GLY A  66      -6.065  22.640  63.200  1.00  0.430          C  
ATOM    995  C   GLY A  66      -5.763  21.760  62.015  1.00  0.400          C  
ATOM    996  O   GLY A  66      -6.640  21.161  61.398  1.00  0.380          O  
ATOM    997  H   GLY A  66      -8.176  22.081  63.202  1.00  0.520          H  
ATOM    998 1HA  GLY A  66      -5.790  23.664  62.946  1.00  0.520          H  
ATOM    999 2HA  GLY A  66      -5.418  22.354  64.025  1.00  0.520          H  
ATOM   1000  N   PHE A  67      -4.480  21.689  61.727  1.00  0.420          N  
ATOM   1001  CA  PHE A  67      -3.940  20.985  60.573  1.00  0.390          C  
ATOM   1002  C   PHE A  67      -3.012  19.836  60.960  1.00  0.390          C  
ATOM   1003  O   PHE A  67      -2.386  19.865  62.022  1.00  0.470          O  
ATOM   1004  CB  PHE A  67      -3.159  22.009  59.752  1.00  0.560          C  
ATOM   1005  CG  PHE A  67      -4.026  23.170  59.226  1.00  0.560          C  
ATOM   1006  CD1 PHE A  67      -4.422  24.211  60.069  1.00  0.560          C  
ATOM   1007  CD2 PHE A  67      -4.416  23.245  57.914  1.00  0.560          C  
ATOM   1008  CE1 PHE A  67      -5.179  25.235  59.636  1.00  0.560          C  
ATOM   1009  CE2 PHE A  67      -5.176  24.312  57.480  1.00  0.560          C  
ATOM   1010  CZ  PHE A  67      -5.563  25.300  58.344  1.00  0.560          C  
ATOM   1011  H   PHE A  67      -3.858  22.245  62.324  1.00  0.500          H  
ATOM   1012  HA  PHE A  67      -4.764  20.587  59.985  1.00  0.470          H  
ATOM   1013 1HB  PHE A  67      -2.369  22.412  60.371  1.00  0.670          H  
ATOM   1014 2HB  PHE A  67      -2.689  21.513  58.904  1.00  0.670          H  
ATOM   1015  HD1 PHE A  67      -4.134  24.201  61.098  1.00  0.670          H  
ATOM   1016  HD2 PHE A  67      -4.120  22.460  57.215  1.00  0.670          H  
ATOM   1017  HE1 PHE A  67      -5.474  25.995  60.336  1.00  0.670          H  
ATOM   1018  HE2 PHE A  67      -5.477  24.366  56.456  1.00  0.670          H  
ATOM   1019  HZ  PHE A  67      -6.177  26.129  57.991  1.00  0.670          H  
ATOM   1020  N   TYR A  68      -2.893  18.839  60.081  1.00  0.340          N  
ATOM   1021  CA  TYR A  68      -1.916  17.774  60.295  1.00  0.330          C  
ATOM   1022  C   TYR A  68      -1.238  17.281  59.036  1.00  0.370          C  
ATOM   1023  O   TYR A  68      -1.774  17.363  57.929  1.00  0.470          O  
ATOM   1024  CB  TYR A  68      -2.506  16.559  61.004  1.00  0.470          C  
ATOM   1025  CG  TYR A  68      -3.689  15.895  60.330  1.00  0.470          C  
ATOM   1026  CD1 TYR A  68      -3.565  15.133  59.168  1.00  0.470          C  
ATOM   1027  CD2 TYR A  68      -4.909  15.973  60.953  1.00  0.470          C  
ATOM   1028  CE1 TYR A  68      -4.681  14.534  58.613  1.00  0.470          C  
ATOM   1029  CE2 TYR A  68      -5.996  15.346  60.416  1.00  0.470          C  
ATOM   1030  CZ  TYR A  68      -5.893  14.653  59.242  1.00  0.470          C  
ATOM   1031  OH  TYR A  68      -6.998  14.081  58.692  1.00  0.470          O  
ATOM   1032  H   TYR A  68      -3.479  18.827  59.245  1.00  0.410          H  
ATOM   1033  HA  TYR A  68      -1.141  18.161  60.943  1.00  0.400          H  
ATOM   1034 1HB  TYR A  68      -1.733  15.802  61.160  1.00  0.560          H  
ATOM   1035 2HB  TYR A  68      -2.829  16.897  61.951  1.00  0.560          H  
ATOM   1036  HD1 TYR A  68      -2.606  15.019  58.670  1.00  0.560          H  
ATOM   1037  HD2 TYR A  68      -5.002  16.530  61.881  1.00  0.560          H  
ATOM   1038  HE1 TYR A  68      -4.599  13.962  57.687  1.00  0.560          H  
ATOM   1039  HE2 TYR A  68      -6.952  15.405  60.918  1.00  0.560          H  
ATOM   1040  HH  TYR A  68      -6.784  13.757  57.795  1.00  0.560          H  
ATOM   1041  N   ASP A  69      -0.037  16.737  59.233  1.00  0.370          N  
ATOM   1042  CA  ASP A  69       0.721  16.089  58.181  1.00  0.400          C  
ATOM   1043  C   ASP A  69       0.600  14.591  58.410  1.00  0.390          C  
ATOM   1044  O   ASP A  69       0.080  14.179  59.445  1.00  0.390          O  
ATOM   1045  CB  ASP A  69       2.182  16.579  58.230  1.00  0.550          C  
ATOM   1046  CG  ASP A  69       2.950  16.400  56.929  1.00  0.550          C  
ATOM   1047  OD1 ASP A  69       2.597  15.516  56.184  1.00  0.550          O  
ATOM   1048  OD2 ASP A  69       3.862  17.138  56.679  1.00  0.550          O  
ATOM   1049  H   ASP A  69       0.341  16.723  60.168  1.00  0.440          H  
ATOM   1050  HA  ASP A  69       0.288  16.335  57.210  1.00  0.480          H  
ATOM   1051 1HB  ASP A  69       2.198  17.637  58.492  1.00  0.660          H  
ATOM   1052 2HB  ASP A  69       2.709  16.044  59.019  1.00  0.660          H  
ATOM   1053  N   LYS A  70       1.198  13.772  57.555  1.00  0.430          N  
ATOM   1054  CA  LYS A  70       1.086  12.323  57.737  1.00  0.420          C  
ATOM   1055  C   LYS A  70       1.694  11.863  59.060  1.00  0.410          C  
ATOM   1056  O   LYS A  70       1.134  11.010  59.751  1.00  0.450          O  
ATOM   1057  CB  LYS A  70       1.750  11.574  56.565  1.00  0.590          C  
ATOM   1058  CG  LYS A  70       3.301  11.693  56.467  1.00  0.590          C  
ATOM   1059  CD  LYS A  70       3.840  10.964  55.231  1.00  0.590          C  
ATOM   1060  CE  LYS A  70       5.380  11.062  55.101  1.00  0.590          C  
ATOM   1061  NZ  LYS A  70       5.886  12.477  54.827  1.00  0.590          N  
ATOM   1062  H   LYS A  70       1.671  14.197  56.754  1.00  0.520          H  
ATOM   1063  HA  LYS A  70       0.029  12.064  57.744  1.00  0.500          H  
ATOM   1064 1HB  LYS A  70       1.500  10.517  56.624  1.00  0.710          H  
ATOM   1065 2HB  LYS A  70       1.338  11.952  55.623  1.00  0.710          H  
ATOM   1066 1HG  LYS A  70       3.580  12.747  56.421  1.00  0.710          H  
ATOM   1067 2HG  LYS A  70       3.768  11.237  57.335  1.00  0.710          H  
ATOM   1068 1HD  LYS A  70       3.568   9.911  55.294  1.00  0.710          H  
ATOM   1069 2HD  LYS A  70       3.379  11.365  54.352  1.00  0.710          H  
ATOM   1070 1HE  LYS A  70       5.824  10.710  56.030  1.00  0.710          H  
ATOM   1071 2HE  LYS A  70       5.703  10.414  54.285  1.00  0.710          H  
ATOM   1072 1HZ  LYS A  70       6.887  12.465  54.759  1.00  0.710          H  
ATOM   1073 2HZ  LYS A  70       5.530  12.878  53.945  1.00  0.710          H  
ATOM   1074 3HZ  LYS A  70       5.616  13.097  55.568  1.00  0.710          H  
ATOM   1075  N   LYS A  71       2.780  12.521  59.467  1.00  0.450          N  
ATOM   1076  CA  LYS A  71       3.521  12.183  60.679  1.00  0.460          C  
ATOM   1077  C   LYS A  71       2.762  12.438  61.966  1.00  0.450          C  
ATOM   1078  O   LYS A  71       3.121  11.908  63.020  1.00  0.550          O  
ATOM   1079  CB  LYS A  71       4.837  12.966  60.751  1.00  0.640          C  
ATOM   1080  CG  LYS A  71       5.900  12.555  59.744  1.00  0.640          C  
ATOM   1081  CD  LYS A  71       7.176  13.388  59.932  1.00  0.640          C  
ATOM   1082  CE  LYS A  71       8.291  12.946  58.986  1.00  0.640          C  
ATOM   1083  NZ  LYS A  71       9.537  13.754  59.168  1.00  0.640          N  
ATOM   1084  H   LYS A  71       3.138  13.254  58.870  1.00  0.540          H  
ATOM   1085  HA  LYS A  71       3.751  11.118  60.642  1.00  0.550          H  
ATOM   1086 1HB  LYS A  71       4.632  14.032  60.608  1.00  0.770          H  
ATOM   1087 2HB  LYS A  71       5.264  12.858  61.750  1.00  0.770          H  
ATOM   1088 1HG  LYS A  71       6.132  11.499  59.875  1.00  0.770          H  
ATOM   1089 2HG  LYS A  71       5.519  12.705  58.737  1.00  0.770          H  
ATOM   1090 1HD  LYS A  71       6.950  14.439  59.751  1.00  0.770          H  
ATOM   1091 2HD  LYS A  71       7.522  13.291  60.962  1.00  0.770          H  
ATOM   1092 1HE  LYS A  71       8.520  11.899  59.178  1.00  0.770          H  
ATOM   1093 2HE  LYS A  71       7.949  13.050  57.957  1.00  0.770          H  
ATOM   1094 1HZ  LYS A  71      10.249  13.425  58.530  1.00  0.770          H  
ATOM   1095 2HZ  LYS A  71       9.349  14.729  58.982  1.00  0.770          H  
ATOM   1096 3HZ  LYS A  71       9.865  13.654  60.118  1.00  0.770          H  
ATOM   1097  N   SER A  72       1.765  13.310  61.897  1.00  0.400          N  
ATOM   1098  CA  SER A  72       1.018  13.741  63.060  1.00  0.400          C  
ATOM   1099  C   SER A  72      -0.403  13.166  63.112  1.00  0.390          C  
ATOM   1100  O   SER A  72      -1.139  13.427  64.072  1.00  0.390          O  
ATOM   1101  CB  SER A  72       1.029  15.277  63.092  1.00  0.560          C  
ATOM   1102  OG  SER A  72       2.370  15.761  63.264  1.00  0.560          O  
ATOM   1103  H   SER A  72       1.476  13.672  60.989  1.00  0.480          H  
ATOM   1104  HA  SER A  72       1.550  13.394  63.945  1.00  0.480          H  
ATOM   1105 1HB  SER A  72       0.620  15.657  62.157  1.00  0.670          H  
ATOM   1106 2HB  SER A  72       0.395  15.640  63.901  1.00  0.670          H  
ATOM   1107  HG  SER A  72       2.399  16.730  63.028  1.00  0.670          H  
ATOM   1108  N   VAL A  73      -0.792  12.328  62.132  1.00  0.420          N  
ATOM   1109  CA  VAL A  73      -2.173  11.833  62.116  1.00  0.420          C  
ATOM   1110  C   VAL A  73      -2.496  10.979  63.317  1.00  0.410          C  
ATOM   1111  O   VAL A  73      -3.540  11.166  63.955  1.00  0.400          O  
ATOM   1112  CB  VAL A  73      -2.466  10.978  60.856  1.00  0.590          C  
ATOM   1113  CG1 VAL A  73      -3.857  10.291  60.968  1.00  0.590          C  
ATOM   1114  CG2 VAL A  73      -2.468  11.846  59.674  1.00  0.590          C  
ATOM   1115  H   VAL A  73      -0.134  12.053  61.389  1.00  0.500          H  
ATOM   1116  HA  VAL A  73      -2.839  12.698  62.112  1.00  0.500          H  
ATOM   1117  HB  VAL A  73      -1.698  10.209  60.750  1.00  0.710          H  
ATOM   1118 1HG1 VAL A  73      -4.043   9.710  60.068  1.00  0.710          H  
ATOM   1119 2HG1 VAL A  73      -3.901   9.619  61.827  1.00  0.710          H  
ATOM   1120 3HG1 VAL A  73      -4.628  11.054  61.073  1.00  0.710          H  
ATOM   1121 1HG2 VAL A  73      -2.669  11.263  58.779  1.00  0.710          H  
ATOM   1122 2HG2 VAL A  73      -3.231  12.565  59.816  1.00  0.710          H  
ATOM   1123 3HG2 VAL A  73      -1.514  12.332  59.582  1.00  0.710          H  
ATOM   1124  N   ASN A  74      -1.610  10.028  63.615  1.00  0.440          N  
ATOM   1125  CA  ASN A  74      -1.826   9.107  64.714  1.00  0.460          C  
ATOM   1126  C   ASN A  74      -1.697   9.807  66.053  1.00  0.460          C  
ATOM   1127  O   ASN A  74      -2.376   9.446  67.016  1.00  0.470          O  
ATOM   1128  CB  ASN A  74      -0.868   7.948  64.607  1.00  0.640          C  
ATOM   1129  CG  ASN A  74      -1.230   7.034  63.471  1.00  0.640          C  
ATOM   1130  OD1 ASN A  74      -2.376   6.995  63.006  1.00  0.640          O  
ATOM   1131  ND2 ASN A  74      -0.264   6.294  63.004  1.00  0.640          N  
ATOM   1132  H   ASN A  74      -0.777   9.945  63.049  1.00  0.530          H  
ATOM   1133  HA  ASN A  74      -2.842   8.721  64.643  1.00  0.550          H  
ATOM   1134 1HB  ASN A  74       0.146   8.322  64.457  1.00  0.760          H  
ATOM   1135 2HB  ASN A  74      -0.876   7.379  65.537  1.00  0.760          H  
ATOM   1136 1HD2 ASN A  74      -0.439   5.665  62.246  1.00  0.760          H  
ATOM   1137 2HD2 ASN A  74       0.652   6.350  63.402  1.00  0.760          H  
ATOM   1138  N   THR A  75      -0.840  10.827  66.110  1.00  0.450          N  
ATOM   1139  CA  THR A  75      -0.617  11.593  67.331  1.00  0.470          C  
ATOM   1140  C   THR A  75      -1.898  12.293  67.753  1.00  0.460          C  
ATOM   1141  O   THR A  75      -2.312  12.206  68.918  1.00  0.480          O  
ATOM   1142  CB  THR A  75       0.524  12.634  67.125  1.00  0.650          C  
ATOM   1143  OG1 THR A  75       1.759  11.946  66.846  1.00  0.650          O  
ATOM   1144  CG2 THR A  75       0.714  13.532  68.358  1.00  0.650          C  
ATOM   1145  H   THR A  75      -0.301  11.051  65.288  1.00  0.540          H  
ATOM   1146  HA  THR A  75      -0.325  10.907  68.125  1.00  0.560          H  
ATOM   1147  HB  THR A  75       0.276  13.267  66.276  1.00  0.780          H  
ATOM   1148  HG1 THR A  75       1.708  11.505  66.000  1.00  0.780          H  
ATOM   1149 1HG2 THR A  75       1.518  14.245  68.163  1.00  0.780          H  
ATOM   1150 2HG2 THR A  75      -0.202  14.081  68.571  1.00  0.780          H  
ATOM   1151 3HG2 THR A  75       0.976  12.921  69.220  1.00  0.780          H  
ATOM   1152  N   ILE A  76      -2.535  12.976  66.799  1.00  0.440          N  
ATOM   1153  CA  ILE A  76      -3.755  13.702  67.092  1.00  0.430          C  
ATOM   1154  C   ILE A  76      -4.883  12.743  67.356  1.00  0.430          C  
ATOM   1155  O   ILE A  76      -5.586  12.865  68.356  1.00  0.450          O  
ATOM   1156  CB  ILE A  76      -4.143  14.641  65.960  1.00  0.610          C  
ATOM   1157  CG1 ILE A  76      -3.078  15.697  65.857  1.00  0.610          C  
ATOM   1158  CG2 ILE A  76      -5.546  15.271  66.266  1.00  0.610          C  
ATOM   1159  CD1 ILE A  76      -3.170  16.527  64.641  1.00  0.610          C  
ATOM   1160  H   ILE A  76      -2.126  13.016  65.859  1.00  0.530          H  
ATOM   1161  HA  ILE A  76      -3.596  14.299  67.990  1.00  0.520          H  
ATOM   1162  HB  ILE A  76      -4.168  14.096  65.012  1.00  0.730          H  
ATOM   1163 1HG1 ILE A  76      -3.125  16.291  66.719  1.00  0.730          H  
ATOM   1164 2HG1 ILE A  76      -2.104  15.210  65.840  1.00  0.730          H  
ATOM   1165 1HG2 ILE A  76      -5.820  15.945  65.487  1.00  0.730          H  
ATOM   1166 2HG2 ILE A  76      -6.312  14.501  66.336  1.00  0.730          H  
ATOM   1167 3HG2 ILE A  76      -5.505  15.813  67.213  1.00  0.730          H  
ATOM   1168 1HD1 ILE A  76      -2.353  17.249  64.623  1.00  0.730          H  
ATOM   1169 2HD1 ILE A  76      -3.087  15.851  63.804  1.00  0.730          H  
ATOM   1170 3HD1 ILE A  76      -4.107  17.061  64.595  1.00  0.730          H  
ATOM   1171  N   THR A  77      -5.029  11.749  66.491  1.00  0.430          N  
ATOM   1172  CA  THR A  77      -6.085  10.774  66.629  1.00  0.440          C  
ATOM   1173  C   THR A  77      -6.059  10.123  68.010  1.00  0.440          C  
ATOM   1174  O   THR A  77      -7.107  10.005  68.661  1.00  0.440          O  
ATOM   1175  CB  THR A  77      -5.931   9.699  65.541  1.00  0.610          C  
ATOM   1176  OG1 THR A  77      -6.037  10.311  64.240  1.00  0.610          O  
ATOM   1177  CG2 THR A  77      -6.978   8.685  65.684  1.00  0.610          C  
ATOM   1178  H   THR A  77      -4.416  11.690  65.678  1.00  0.520          H  
ATOM   1179  HA  THR A  77      -7.043  11.278  66.502  1.00  0.530          H  
ATOM   1180  HB  THR A  77      -4.960   9.226  65.630  1.00  0.730          H  
ATOM   1181  HG1 THR A  77      -5.223  10.830  64.073  1.00  0.730          H  
ATOM   1182 1HG2 THR A  77      -6.847   7.950  64.902  1.00  0.730          H  
ATOM   1183 2HG2 THR A  77      -6.919   8.191  66.650  1.00  0.730          H  
ATOM   1184 3HG2 THR A  77      -7.928   9.174  65.587  1.00  0.730          H  
ATOM   1185  N   SER A  78      -4.874   9.689  68.461  1.00  0.450          N  
ATOM   1186  CA  SER A  78      -4.732   9.069  69.764  1.00  0.460          C  
ATOM   1187  C   SER A  78      -5.116  10.041  70.872  1.00  0.470          C  
ATOM   1188  O   SER A  78      -5.915   9.694  71.755  1.00  0.480          O  
ATOM   1189  CB  SER A  78      -3.310   8.595  69.959  1.00  0.640          C  
ATOM   1190  OG  SER A  78      -3.144   8.002  71.218  1.00  0.640          O  
ATOM   1191  H   SER A  78      -4.037   9.767  67.879  1.00  0.540          H  
ATOM   1192  HA  SER A  78      -5.398   8.209  69.812  1.00  0.550          H  
ATOM   1193 1HB  SER A  78      -3.057   7.880  69.177  1.00  0.770          H  
ATOM   1194 2HB  SER A  78      -2.629   9.443  69.854  1.00  0.770          H  
ATOM   1195  HG  SER A  78      -2.230   7.713  71.251  1.00  0.770          H  
ATOM   1196  N   PHE A  79      -4.595  11.284  70.808  1.00  0.470          N  
ATOM   1197  CA  PHE A  79      -4.874  12.308  71.812  1.00  0.470          C  
ATOM   1198  C   PHE A  79      -6.369  12.527  71.962  1.00  0.470          C  
ATOM   1199  O   PHE A  79      -6.908  12.520  73.078  1.00  0.480          O  
ATOM   1200  CB  PHE A  79      -4.230  13.648  71.393  1.00  0.660          C  
ATOM   1201  CG  PHE A  79      -4.491  14.845  72.308  1.00  0.660          C  
ATOM   1202  CD1 PHE A  79      -3.637  15.154  73.374  1.00  0.660          C  
ATOM   1203  CD2 PHE A  79      -5.606  15.655  72.103  1.00  0.660          C  
ATOM   1204  CE1 PHE A  79      -3.899  16.247  74.188  1.00  0.660          C  
ATOM   1205  CE2 PHE A  79      -5.862  16.719  72.918  1.00  0.660          C  
ATOM   1206  CZ  PHE A  79      -5.019  17.021  73.951  1.00  0.660          C  
ATOM   1207  H   PHE A  79      -3.945  11.523  70.050  1.00  0.560          H  
ATOM   1208  HA  PHE A  79      -4.466  11.984  72.769  1.00  0.560          H  
ATOM   1209 1HB  PHE A  79      -3.154  13.511  71.310  1.00  0.790          H  
ATOM   1210 2HB  PHE A  79      -4.582  13.914  70.402  1.00  0.790          H  
ATOM   1211  HD1 PHE A  79      -2.757  14.535  73.558  1.00  0.790          H  
ATOM   1212  HD2 PHE A  79      -6.285  15.436  71.279  1.00  0.790          H  
ATOM   1213  HE1 PHE A  79      -3.225  16.491  75.010  1.00  0.790          H  
ATOM   1214  HE2 PHE A  79      -6.734  17.331  72.739  1.00  0.790          H  
ATOM   1215  HZ  PHE A  79      -5.235  17.865  74.569  1.00  0.790          H  
ATOM   1216  N   CYS A  80      -7.043  12.757  70.832  1.00  0.450          N  
ATOM   1217  CA  CYS A  80      -8.463  13.053  70.842  1.00  0.440          C  
ATOM   1218  C   CYS A  80      -9.299  11.889  71.335  1.00  0.460          C  
ATOM   1219  O   CYS A  80     -10.170  12.075  72.198  1.00  0.480          O  
ATOM   1220  CB  CYS A  80      -8.904  13.455  69.439  1.00  0.620          C  
ATOM   1221  SG  CYS A  80      -8.299  15.048  68.945  1.00  0.620          S  
ATOM   1222  H   CYS A  80      -6.537  12.736  69.941  1.00  0.540          H  
ATOM   1223  HA  CYS A  80      -8.624  13.903  71.501  1.00  0.530          H  
ATOM   1224 1HB  CYS A  80      -8.533  12.717  68.721  1.00  0.740          H  
ATOM   1225 2HB  CYS A  80      -9.980  13.474  69.372  1.00  0.740          H  
ATOM   1226  HG  CYS A  80      -9.354  15.704  69.511  1.00  0.740          H  
ATOM   1227  N   GLY A  81      -9.000  10.678  70.849  1.00  0.440          N  
ATOM   1228  CA  GLY A  81      -9.725   9.480  71.241  1.00  0.460          C  
ATOM   1229  C   GLY A  81      -9.588   9.171  72.729  1.00  0.500          C  
ATOM   1230  O   GLY A  81     -10.526   8.672  73.355  1.00  0.580          O  
ATOM   1231  H   GLY A  81      -8.265  10.584  70.142  1.00  0.530          H  
ATOM   1232 1HA  GLY A  81     -10.775   9.596  70.985  1.00  0.550          H  
ATOM   1233 2HA  GLY A  81      -9.347   8.639  70.659  1.00  0.550          H  
ATOM   1234  N   THR A  82      -8.407   9.458  73.286  1.00  0.480          N  
ATOM   1235  CA  THR A  82      -8.102   9.211  74.690  1.00  0.510          C  
ATOM   1236  C   THR A  82      -8.772  10.200  75.633  1.00  0.520          C  
ATOM   1237  O   THR A  82      -9.364   9.813  76.642  1.00  0.540          O  
ATOM   1238  CB  THR A  82      -6.572   9.294  74.935  1.00  0.700          C  
ATOM   1239  OG1 THR A  82      -5.900   8.312  74.137  1.00  0.700          O  
ATOM   1240  CG2 THR A  82      -6.245   9.049  76.432  1.00  0.700          C  
ATOM   1241  H   THR A  82      -7.659   9.811  72.684  1.00  0.580          H  
ATOM   1242  HA  THR A  82      -8.447   8.210  74.942  1.00  0.610          H  
ATOM   1243  HB  THR A  82      -6.213  10.283  74.643  1.00  0.840          H  
ATOM   1244  HG1 THR A  82      -5.928   8.600  73.192  1.00  0.840          H  
ATOM   1245 1HG2 THR A  82      -5.168   9.111  76.574  1.00  0.840          H  
ATOM   1246 2HG2 THR A  82      -6.727   9.797  77.058  1.00  0.840          H  
ATOM   1247 3HG2 THR A  82      -6.594   8.060  76.720  1.00  0.840          H  
ATOM   1248  N   LEU A  83      -8.634  11.488  75.333  1.00  0.510          N  
ATOM   1249  CA  LEU A  83      -9.125  12.539  76.211  1.00  0.530          C  
ATOM   1250  C   LEU A  83     -10.515  13.096  75.880  1.00  0.520          C  
ATOM   1251  O   LEU A  83     -11.029  13.930  76.629  1.00  0.550          O  
ATOM   1252  CB  LEU A  83      -8.068  13.651  76.208  1.00  0.730          C  
ATOM   1253  CG  LEU A  83      -6.644  13.238  76.751  1.00  0.730          C  
ATOM   1254  CD1 LEU A  83      -5.687  14.364  76.515  1.00  0.730          C  
ATOM   1255  CD2 LEU A  83      -6.697  12.918  78.253  1.00  0.730          C  
ATOM   1256  H   LEU A  83      -8.126  11.748  74.481  1.00  0.610          H  
ATOM   1257  HA  LEU A  83      -9.195  12.122  77.210  1.00  0.640          H  
ATOM   1258 1HB  LEU A  83      -7.931  13.987  75.177  1.00  0.880          H  
ATOM   1259 2HB  LEU A  83      -8.430  14.486  76.800  1.00  0.880          H  
ATOM   1260  HG  LEU A  83      -6.285  12.369  76.203  1.00  0.880          H  
ATOM   1261 1HD1 LEU A  83      -4.689  14.086  76.864  1.00  0.880          H  
ATOM   1262 2HD1 LEU A  83      -5.663  14.554  75.454  1.00  0.880          H  
ATOM   1263 3HD1 LEU A  83      -6.008  15.243  77.030  1.00  0.880          H  
ATOM   1264 1HD2 LEU A  83      -5.692  12.649  78.593  1.00  0.880          H  
ATOM   1265 2HD2 LEU A  83      -7.042  13.791  78.804  1.00  0.880          H  
ATOM   1266 3HD2 LEU A  83      -7.369  12.087  78.440  1.00  0.880          H  
ATOM   1267  N   HIS A  84     -11.140  12.620  74.799  1.00  0.490          N  
ATOM   1268  CA  HIS A  84     -12.454  13.078  74.338  1.00  0.490          C  
ATOM   1269  C   HIS A  84     -12.443  14.544  73.971  1.00  0.480          C  
ATOM   1270  O   HIS A  84     -13.253  15.350  74.436  1.00  0.500          O  
ATOM   1271  CB  HIS A  84     -13.585  12.779  75.338  1.00  0.690          C  
ATOM   1272  CG  HIS A  84     -13.823  11.312  75.562  1.00  0.690          C  
ATOM   1273  ND1 HIS A  84     -14.906  10.836  76.277  1.00  0.690          N  
ATOM   1274  CD2 HIS A  84     -13.128  10.217  75.172  1.00  0.690          C  
ATOM   1275  CE1 HIS A  84     -14.865   9.521  76.309  1.00  0.690          C  
ATOM   1276  NE2 HIS A  84     -13.799   9.123  75.649  1.00  0.690          N  
ATOM   1277  H   HIS A  84     -10.662  11.952  74.197  1.00  0.590          H  
ATOM   1278  HA  HIS A  84     -12.691  12.546  73.426  1.00  0.590          H  
ATOM   1279 1HB  HIS A  84     -13.376  13.242  76.299  1.00  0.820          H  
ATOM   1280 2HB  HIS A  84     -14.513  13.217  74.973  1.00  0.820          H  
ATOM   1281  HD2 HIS A  84     -12.212  10.186  74.589  1.00  0.820          H  
ATOM   1282  HE1 HIS A  84     -15.590   8.873  76.801  1.00  0.820          H  
ATOM   1283  HE2 HIS A  84     -13.510   8.164  75.510  1.00  0.820          H  
ATOM   1284  N   VAL A  85     -11.452  14.897  73.175  1.00  0.470          N  
ATOM   1285  CA  VAL A  85     -11.295  16.265  72.715  1.00  0.470          C  
ATOM   1286  C   VAL A  85     -11.605  16.366  71.244  1.00  0.440          C  
ATOM   1287  O   VAL A  85     -10.886  15.814  70.420  1.00  0.420          O  
ATOM   1288  CB  VAL A  85      -9.847  16.762  72.953  1.00  0.660          C  
ATOM   1289  CG1 VAL A  85      -9.675  18.213  72.425  1.00  0.660          C  
ATOM   1290  CG2 VAL A  85      -9.528  16.681  74.449  1.00  0.660          C  
ATOM   1291  H   VAL A  85     -10.847  14.135  72.861  1.00  0.560          H  
ATOM   1292  HA  VAL A  85     -11.985  16.906  73.265  1.00  0.560          H  
ATOM   1293  HB  VAL A  85      -9.156  16.128  72.403  1.00  0.790          H  
ATOM   1294 1HG1 VAL A  85      -8.661  18.547  72.593  1.00  0.790          H  
ATOM   1295 2HG1 VAL A  85      -9.887  18.258  71.354  1.00  0.790          H  
ATOM   1296 3HG1 VAL A  85     -10.360  18.877  72.954  1.00  0.790          H  
ATOM   1297 1HG2 VAL A  85      -8.507  17.007  74.632  1.00  0.790          H  
ATOM   1298 2HG2 VAL A  85     -10.219  17.317  75.002  1.00  0.790          H  
ATOM   1299 3HG2 VAL A  85      -9.642  15.662  74.783  1.00  0.790          H  
ATOM   1300  N   SER A  86     -12.656  17.092  70.910  1.00  0.460          N  
ATOM   1301  CA  SER A  86     -13.021  17.235  69.515  1.00  0.430          C  
ATOM   1302  C   SER A  86     -11.974  18.018  68.742  1.00  0.420          C  
ATOM   1303  O   SER A  86     -11.513  19.078  69.199  1.00  0.440          O  
ATOM   1304  CB  SER A  86     -14.350  17.919  69.366  1.00  0.610          C  
ATOM   1305  OG  SER A  86     -14.617  18.111  68.019  1.00  0.610          O  
ATOM   1306  H   SER A  86     -13.212  17.525  71.636  1.00  0.550          H  
ATOM   1307  HA  SER A  86     -13.093  16.250  69.064  1.00  0.520          H  
ATOM   1308 1HB  SER A  86     -15.135  17.309  69.817  1.00  0.740          H  
ATOM   1309 2HB  SER A  86     -14.334  18.880  69.883  1.00  0.740          H  
ATOM   1310  HG  SER A  86     -15.440  18.584  67.983  1.00  0.740          H  
ATOM   1311  N   PHE A  87     -11.627  17.512  67.565  1.00  0.400          N  
ATOM   1312  CA  PHE A  87     -10.689  18.164  66.670  1.00  0.380          C  
ATOM   1313  C   PHE A  87     -11.253  18.339  65.271  1.00  0.360          C  
ATOM   1314  O   PHE A  87     -11.826  17.413  64.697  1.00  0.350          O  
ATOM   1315  CB  PHE A  87      -9.386  17.391  66.632  1.00  0.540          C  
ATOM   1316  CG  PHE A  87      -8.386  17.877  65.653  1.00  0.540          C  
ATOM   1317  CD1 PHE A  87      -7.657  19.026  65.874  1.00  0.540          C  
ATOM   1318  CD2 PHE A  87      -8.160  17.159  64.509  1.00  0.540          C  
ATOM   1319  CE1 PHE A  87      -6.726  19.447  64.958  1.00  0.540          C  
ATOM   1320  CE2 PHE A  87      -7.237  17.564  63.602  1.00  0.540          C  
ATOM   1321  CZ  PHE A  87      -6.512  18.714  63.819  1.00  0.540          C  
ATOM   1322  H   PHE A  87     -12.000  16.599  67.301  1.00  0.480          H  
ATOM   1323  HA  PHE A  87     -10.480  19.140  67.078  1.00  0.460          H  
ATOM   1324 1HB  PHE A  87      -8.937  17.465  67.610  1.00  0.650          H  
ATOM   1325 2HB  PHE A  87      -9.592  16.339  66.434  1.00  0.650          H  
ATOM   1326  HD1 PHE A  87      -7.831  19.603  66.782  1.00  0.650          H  
ATOM   1327  HD2 PHE A  87      -8.726  16.254  64.341  1.00  0.650          H  
ATOM   1328  HE1 PHE A  87      -6.160  20.357  65.141  1.00  0.650          H  
ATOM   1329  HE2 PHE A  87      -7.078  16.979  62.705  1.00  0.650          H  
ATOM   1330  HZ  PHE A  87      -5.773  19.034  63.082  1.00  0.650          H  
ATOM   1331  N   ILE A  88     -11.131  19.550  64.752  1.00  0.370          N  
ATOM   1332  CA  ILE A  88     -11.669  19.888  63.441  1.00  0.370          C  
ATOM   1333  C   ILE A  88     -10.564  20.273  62.482  1.00  0.360          C  
ATOM   1334  O   ILE A  88      -9.733  21.120  62.811  1.00  0.380          O  
ATOM   1335  CB  ILE A  88     -12.688  21.032  63.592  1.00  0.520          C  
ATOM   1336  CG1 ILE A  88     -13.823  20.546  64.552  1.00  0.520          C  
ATOM   1337  CG2 ILE A  88     -13.254  21.454  62.183  1.00  0.520          C  
ATOM   1338  CD1 ILE A  88     -14.687  21.585  65.024  1.00  0.520          C  
ATOM   1339  H   ILE A  88     -10.655  20.265  65.317  1.00  0.440          H  
ATOM   1340  HA  ILE A  88     -12.173  19.015  63.031  1.00  0.440          H  
ATOM   1341  HB  ILE A  88     -12.206  21.885  64.065  1.00  0.620          H  
ATOM   1342 1HG1 ILE A  88     -14.431  19.832  64.057  1.00  0.620          H  
ATOM   1343 2HG1 ILE A  88     -13.386  20.082  65.429  1.00  0.620          H  
ATOM   1344 1HG2 ILE A  88     -13.970  22.260  62.290  1.00  0.620          H  
ATOM   1345 2HG2 ILE A  88     -12.448  21.794  61.539  1.00  0.620          H  
ATOM   1346 3HG2 ILE A  88     -13.745  20.595  61.714  1.00  0.620          H  
ATOM   1347 1HD1 ILE A  88     -15.418  21.170  65.681  1.00  0.620          H  
ATOM   1348 2HD1 ILE A  88     -14.088  22.299  65.570  1.00  0.620          H  
ATOM   1349 3HD1 ILE A  88     -15.183  22.060  64.191  1.00  0.620          H  
ATOM   1350  N   THR A  89     -10.563  19.666  61.298  1.00  0.330          N  
ATOM   1351  CA  THR A  89      -9.518  19.981  60.335  1.00  0.330          C  
ATOM   1352  C   THR A  89      -9.976  19.981  58.870  1.00  0.310          C  
ATOM   1353  O   THR A  89     -10.936  19.285  58.538  1.00  0.300          O  
ATOM   1354  CB  THR A  89      -8.426  18.924  60.450  1.00  0.460          C  
ATOM   1355  OG1 THR A  89      -7.315  19.310  59.657  1.00  0.460          O  
ATOM   1356  CG2 THR A  89      -8.964  17.563  59.980  1.00  0.460          C  
ATOM   1357  H   THR A  89     -11.273  18.948  61.111  1.00  0.400          H  
ATOM   1358  HA  THR A  89      -9.113  20.949  60.608  1.00  0.400          H  
ATOM   1359  HB  THR A  89      -8.120  18.868  61.462  1.00  0.550          H  
ATOM   1360  HG1 THR A  89      -6.931  20.081  60.143  1.00  0.550          H  
ATOM   1361 1HG2 THR A  89      -8.212  16.847  60.070  1.00  0.550          H  
ATOM   1362 2HG2 THR A  89      -9.813  17.269  60.595  1.00  0.550          H  
ATOM   1363 3HG2 THR A  89      -9.269  17.593  58.944  1.00  0.550          H  
ATOM   1364  N   PRO A  90      -9.339  20.788  57.981  1.00  0.320          N  
ATOM   1365  CA  PRO A  90      -9.436  20.760  56.526  1.00  0.310          C  
ATOM   1366  C   PRO A  90      -8.417  19.807  55.885  1.00  0.290          C  
ATOM   1367  O   PRO A  90      -8.274  19.790  54.663  1.00  0.290          O  
ATOM   1368  CB  PRO A  90      -9.166  22.220  56.166  1.00  0.460          C  
ATOM   1369  CG  PRO A  90      -8.163  22.664  57.176  1.00  0.460          C  
ATOM   1370  CD  PRO A  90      -8.556  21.961  58.470  1.00  0.460          C  
ATOM   1371  HA  PRO A  90     -10.439  20.465  56.223  1.00  0.370          H  
ATOM   1372 1HB  PRO A  90      -8.811  22.297  55.129  1.00  0.560          H  
ATOM   1373 2HB  PRO A  90     -10.091  22.800  56.235  1.00  0.560          H  
ATOM   1374 1HG  PRO A  90      -7.159  22.379  56.838  1.00  0.560          H  
ATOM   1375 2HG  PRO A  90      -8.170  23.764  57.267  1.00  0.560          H  
ATOM   1376 1HD  PRO A  90      -7.643  21.673  59.003  1.00  0.560          H  
ATOM   1377 2HD  PRO A  90      -9.186  22.614  59.066  1.00  0.560          H  
ATOM   1378  N   SER A  91      -7.675  19.070  56.716  1.00  0.280          N  
ATOM   1379  CA  SER A  91      -6.608  18.172  56.288  1.00  0.280          C  
ATOM   1380  C   SER A  91      -7.162  16.953  55.564  1.00  0.250          C  
ATOM   1381  O   SER A  91      -8.355  16.649  55.637  1.00  0.260          O  
ATOM   1382  CB  SER A  91      -5.782  17.725  57.471  1.00  0.390          C  
ATOM   1383  OG  SER A  91      -5.165  18.811  58.099  1.00  0.390          O  
ATOM   1384  H   SER A  91      -7.815  19.129  57.719  1.00  0.340          H  
ATOM   1385  HA  SER A  91      -5.959  18.713  55.599  1.00  0.340          H  
ATOM   1386 1HB  SER A  91      -6.421  17.214  58.175  1.00  0.470          H  
ATOM   1387 2HB  SER A  91      -5.025  17.022  57.136  1.00  0.470          H  
ATOM   1388  HG  SER A  91      -5.866  19.183  58.650  1.00  0.470          H  
ATOM   1389  N   PHE A  92      -6.288  16.262  54.839  1.00  0.250          N  
ATOM   1390  CA  PHE A  92      -6.660  15.073  54.080  1.00  0.250          C  
ATOM   1391  C   PHE A  92      -7.379  14.065  55.010  1.00  0.250          C  
ATOM   1392  O   PHE A  92      -6.866  13.808  56.101  1.00  0.280          O  
ATOM   1393  CB  PHE A  92      -5.396  14.441  53.500  1.00  0.350          C  
ATOM   1394  CG  PHE A  92      -5.656  13.354  52.540  1.00  0.350          C  
ATOM   1395  CD1 PHE A  92      -5.869  13.654  51.202  1.00  0.350          C  
ATOM   1396  CD2 PHE A  92      -5.718  12.042  52.946  1.00  0.350          C  
ATOM   1397  CE1 PHE A  92      -6.125  12.658  50.295  1.00  0.350          C  
ATOM   1398  CE2 PHE A  92      -5.979  11.045  52.046  1.00  0.350          C  
ATOM   1399  CZ  PHE A  92      -6.181  11.348  50.716  1.00  0.350          C  
ATOM   1400  H   PHE A  92      -5.324  16.573  54.825  1.00  0.300          H  
ATOM   1401  HA  PHE A  92      -7.281  15.375  53.258  1.00  0.300          H  
ATOM   1402 1HB  PHE A  92      -4.806  15.201  52.996  1.00  0.420          H  
ATOM   1403 2HB  PHE A  92      -4.787  14.037  54.309  1.00  0.420          H  
ATOM   1404  HD1 PHE A  92      -5.824  14.687  50.874  1.00  0.420          H  
ATOM   1405  HD2 PHE A  92      -5.563  11.791  54.000  1.00  0.420          H  
ATOM   1406  HE1 PHE A  92      -6.281  12.899  49.246  1.00  0.420          H  
ATOM   1407  HE2 PHE A  92      -6.024  10.011  52.390  1.00  0.420          H  
ATOM   1408  HZ  PHE A  92      -6.382  10.549  50.001  1.00  0.420          H  
ATOM   1409  N   PRO A  93      -8.523  13.450  54.604  1.00  0.270          N  
ATOM   1410  CA  PRO A  93      -9.310  12.476  55.367  1.00  0.290          C  
ATOM   1411  C   PRO A  93      -8.472  11.311  55.855  1.00  0.290          C  
ATOM   1412  O   PRO A  93      -7.587  10.849  55.138  1.00  0.330          O  
ATOM   1413  CB  PRO A  93     -10.327  11.989  54.324  1.00  0.430          C  
ATOM   1414  CG  PRO A  93     -10.498  13.154  53.379  1.00  0.430          C  
ATOM   1415  CD  PRO A  93      -9.131  13.782  53.280  1.00  0.430          C  
ATOM   1416  HA  PRO A  93      -9.816  12.965  56.197  1.00  0.350          H  
ATOM   1417 1HB  PRO A  93      -9.948  11.081  53.826  1.00  0.520          H  
ATOM   1418 2HB  PRO A  93     -11.268  11.707  54.823  1.00  0.520          H  
ATOM   1419 1HG  PRO A  93     -10.870  12.803  52.400  1.00  0.520          H  
ATOM   1420 2HG  PRO A  93     -11.257  13.859  53.764  1.00  0.520          H  
ATOM   1421 1HD  PRO A  93      -8.558  13.354  52.450  1.00  0.520          H  
ATOM   1422 2HD  PRO A  93      -9.309  14.855  53.177  1.00  0.520          H  
ATOM   1423  N   THR A  94      -8.747  10.827  57.064  1.00  0.280          N  
ATOM   1424  CA  THR A  94      -7.974   9.713  57.575  1.00  0.300          C  
ATOM   1425  C   THR A  94      -8.514   8.397  57.039  1.00  0.360          C  
ATOM   1426  O   THR A  94      -9.709   8.257  56.761  1.00  0.660          O  
ATOM   1427  CB  THR A  94      -8.002   9.700  59.113  1.00  0.410          C  
ATOM   1428  OG1 THR A  94      -9.359   9.549  59.558  1.00  0.410          O  
ATOM   1429  CG2 THR A  94      -7.447  11.015  59.654  1.00  0.410          C  
ATOM   1430  H   THR A  94      -9.481  11.220  57.639  1.00  0.340          H  
ATOM   1431  HA  THR A  94      -6.942   9.819  57.240  1.00  0.360          H  
ATOM   1432  HB  THR A  94      -7.404   8.868  59.484  1.00  0.490          H  
ATOM   1433  HG1 THR A  94      -9.686   8.663  59.342  1.00  0.490          H  
ATOM   1434 1HG2 THR A  94      -7.471  11.004  60.745  1.00  0.490          H  
ATOM   1435 2HG2 THR A  94      -6.420  11.147  59.316  1.00  0.490          H  
ATOM   1436 3HG2 THR A  94      -8.052  11.840  59.293  1.00  0.490          H  
ATOM   1437  N   ASP A  95      -7.660   7.383  57.038  1.00  0.440          N  
ATOM   1438  CA  ASP A  95      -8.011   6.054  56.551  1.00  0.500          C  
ATOM   1439  C   ASP A  95      -8.584   5.165  57.639  1.00  0.570          C  
ATOM   1440  O   ASP A  95      -8.014   4.136  57.998  1.00  1.470          O  
ATOM   1441  CB  ASP A  95      -6.752   5.423  55.977  1.00  0.680          C  
ATOM   1442  CG  ASP A  95      -6.251   6.212  54.798  1.00  0.680          C  
ATOM   1443  OD1 ASP A  95      -7.056   6.639  53.997  1.00  0.680          O  
ATOM   1444  OD2 ASP A  95      -5.059   6.435  54.727  1.00  0.680          O  
ATOM   1445  H   ASP A  95      -6.705   7.562  57.311  1.00  0.530          H  
ATOM   1446  HA  ASP A  95      -8.756   6.160  55.762  1.00  0.600          H  
ATOM   1447 1HB  ASP A  95      -5.976   5.380  56.741  1.00  0.810          H  
ATOM   1448 2HB  ASP A  95      -6.965   4.401  55.660  1.00  0.810          H  
ATOM   1449  N   GLY A  96      -9.707   5.564  58.169  1.00  0.660          N  
ATOM   1450  CA  GLY A  96     -10.323   4.827  59.259  1.00  0.560          C  
ATOM   1451  C   GLY A  96     -11.511   5.582  59.807  1.00  0.560          C  
ATOM   1452  O   GLY A  96     -11.868   6.644  59.306  1.00  0.790          O  
ATOM   1453  H   GLY A  96     -10.110   6.426  57.784  1.00  0.790          H  
ATOM   1454 1HA  GLY A  96     -10.638   3.846  58.905  1.00  0.670          H  
ATOM   1455 2HA  GLY A  96      -9.592   4.667  60.051  1.00  0.670          H  
ATOM   1456  N   THR A  97     -12.100   5.065  60.872  1.00  0.610          N  
ATOM   1457  CA  THR A  97     -13.316   5.617  61.473  1.00  0.680          C  
ATOM   1458  C   THR A  97     -13.102   6.143  62.881  1.00  0.770          C  
ATOM   1459  O   THR A  97     -13.876   5.824  63.790  1.00  1.410          O  
ATOM   1460  CB  THR A  97     -14.410   4.548  61.522  1.00  0.920          C  
ATOM   1461  OG1 THR A  97     -13.926   3.420  62.258  1.00  0.920          O  
ATOM   1462  CG2 THR A  97     -14.771   4.127  60.110  1.00  0.920          C  
ATOM   1463  H   THR A  97     -11.736   4.207  61.268  1.00  0.730          H  
ATOM   1464  HA  THR A  97     -13.662   6.447  60.857  1.00  0.820          H  
ATOM   1465  HB  THR A  97     -15.285   4.944  62.019  1.00  1.110          H  
ATOM   1466  HG1 THR A  97     -13.914   3.662  63.202  1.00  1.110          H  
ATOM   1467 1HG2 THR A  97     -15.549   3.367  60.150  1.00  1.110          H  
ATOM   1468 2HG2 THR A  97     -15.134   4.992  59.559  1.00  1.110          H  
ATOM   1469 3HG2 THR A  97     -13.897   3.721  59.610  1.00  1.110          H  
ATOM   1470  N   HIS A  98     -12.020   6.874  63.071  1.00  0.400          N  
ATOM   1471  CA  HIS A  98     -11.611   7.377  64.370  1.00  0.510          C  
ATOM   1472  C   HIS A  98     -12.573   8.433  64.971  1.00  0.480          C  
ATOM   1473  O   HIS A  98     -13.051   9.303  64.243  1.00  0.620          O  
ATOM   1474  CB  HIS A  98     -10.228   7.957  64.205  1.00  0.670          C  
ATOM   1475  CG  HIS A  98      -9.239   6.905  63.794  1.00  0.670          C  
ATOM   1476  ND1 HIS A  98      -8.846   5.874  64.628  1.00  0.670          N  
ATOM   1477  CD2 HIS A  98      -8.576   6.714  62.624  1.00  0.670          C  
ATOM   1478  CE1 HIS A  98      -7.983   5.102  63.993  1.00  0.670          C  
ATOM   1479  NE2 HIS A  98      -7.800   5.589  62.779  1.00  0.670          N  
ATOM   1480  H   HIS A  98     -11.455   7.090  62.261  1.00  0.480          H  
ATOM   1481  HA  HIS A  98     -11.534   6.520  65.024  1.00  0.610          H  
ATOM   1482 1HB  HIS A  98     -10.239   8.746  63.452  1.00  0.800          H  
ATOM   1483 2HB  HIS A  98      -9.923   8.397  65.139  1.00  0.800          H  
ATOM   1484  HD2 HIS A  98      -8.643   7.336  61.727  1.00  0.800          H  
ATOM   1485  HE1 HIS A  98      -7.502   4.215  64.404  1.00  0.800          H  
ATOM   1486  HE2 HIS A  98      -7.186   5.196  62.076  1.00  0.800          H  
ATOM   1487  N   PRO A  99     -12.828   8.391  66.305  1.00  0.440          N  
ATOM   1488  CA  PRO A  99     -13.686   9.282  67.076  1.00  0.440          C  
ATOM   1489  C   PRO A  99     -13.069  10.656  67.296  1.00  0.410          C  
ATOM   1490  O   PRO A  99     -11.847  10.793  67.306  1.00  0.420          O  
ATOM   1491  CB  PRO A  99     -13.839   8.526  68.400  1.00  0.660          C  
ATOM   1492  CG  PRO A  99     -12.554   7.762  68.549  1.00  0.660          C  
ATOM   1493  CD  PRO A  99     -12.179   7.348  67.144  1.00  0.660          C  
ATOM   1494  HA  PRO A  99     -14.658   9.376  66.568  1.00  0.530          H  
ATOM   1495 1HB  PRO A  99     -14.038   9.222  69.206  1.00  0.790          H  
ATOM   1496 2HB  PRO A  99     -14.716   7.865  68.343  1.00  0.790          H  
ATOM   1497 1HG  PRO A  99     -11.788   8.409  69.004  1.00  0.790          H  
ATOM   1498 2HG  PRO A  99     -12.693   6.907  69.230  1.00  0.790          H  
ATOM   1499 1HD  PRO A  99     -11.080   7.380  67.048  1.00  0.790          H  
ATOM   1500 2HD  PRO A  99     -12.604   6.351  66.935  1.00  0.790          H  
ATOM   1501  N   PHE A 100     -13.939  11.629  67.556  1.00  0.420          N  
ATOM   1502  CA  PHE A 100     -13.667  13.032  67.859  1.00  0.410          C  
ATOM   1503  C   PHE A 100     -12.817  13.748  66.825  1.00  0.390          C  
ATOM   1504  O   PHE A 100     -12.068  14.665  67.163  1.00  0.420          O  
ATOM   1505  CB  PHE A 100     -12.951  13.127  69.219  1.00  0.580          C  
ATOM   1506  CG  PHE A 100     -13.739  12.609  70.353  1.00  0.580          C  
ATOM   1507  CD1 PHE A 100     -13.493  11.355  70.834  1.00  0.580          C  
ATOM   1508  CD2 PHE A 100     -14.732  13.371  70.946  1.00  0.580          C  
ATOM   1509  CE1 PHE A 100     -14.227  10.841  71.870  1.00  0.580          C  
ATOM   1510  CE2 PHE A 100     -15.466  12.867  71.986  1.00  0.580          C  
ATOM   1511  CZ  PHE A 100     -15.217  11.598  72.445  1.00  0.580          C  
ATOM   1512  H   PHE A 100     -14.934  11.388  67.538  1.00  0.500          H  
ATOM   1513  HA  PHE A 100     -14.623  13.549  67.929  1.00  0.490          H  
ATOM   1514 1HB  PHE A 100     -12.037  12.549  69.169  1.00  0.690          H  
ATOM   1515 2HB  PHE A 100     -12.669  14.133  69.435  1.00  0.690          H  
ATOM   1516  HD1 PHE A 100     -12.707  10.763  70.371  1.00  0.690          H  
ATOM   1517  HD2 PHE A 100     -14.938  14.375  70.577  1.00  0.690          H  
ATOM   1518  HE1 PHE A 100     -14.023   9.834  72.240  1.00  0.690          H  
ATOM   1519  HE2 PHE A 100     -16.240  13.467  72.436  1.00  0.690          H  
ATOM   1520  HZ  PHE A 100     -15.792  11.193  73.269  1.00  0.690          H  
ATOM   1521  N   VAL A 101     -13.014  13.430  65.551  1.00  0.390          N  
ATOM   1522  CA  VAL A 101     -12.310  14.120  64.492  1.00  0.360          C  
ATOM   1523  C   VAL A 101     -13.284  14.469  63.376  1.00  0.360          C  
ATOM   1524  O   VAL A 101     -13.924  13.592  62.806  1.00  0.380          O  
ATOM   1525  CB  VAL A 101     -11.112  13.298  63.954  1.00  0.520          C  
ATOM   1526  CG1 VAL A 101     -10.438  14.077  62.818  1.00  0.520          C  
ATOM   1527  CG2 VAL A 101     -10.075  13.032  65.101  1.00  0.520          C  
ATOM   1528  H   VAL A 101     -13.688  12.714  65.302  1.00  0.470          H  
ATOM   1529  HA  VAL A 101     -11.909  15.045  64.892  1.00  0.430          H  
ATOM   1530  HB  VAL A 101     -11.470  12.345  63.551  1.00  0.620          H  
ATOM   1531 1HG1 VAL A 101      -9.597  13.504  62.429  1.00  0.620          H  
ATOM   1532 2HG1 VAL A 101     -11.152  14.247  62.015  1.00  0.620          H  
ATOM   1533 3HG1 VAL A 101     -10.089  15.028  63.178  1.00  0.620          H  
ATOM   1534 1HG2 VAL A 101      -9.235  12.462  64.709  1.00  0.620          H  
ATOM   1535 2HG2 VAL A 101      -9.716  13.981  65.500  1.00  0.620          H  
ATOM   1536 3HG2 VAL A 101     -10.540  12.464  65.900  1.00  0.620          H  
ATOM   1537  N   ILE A 102     -13.367  15.743  63.043  1.00  0.370          N  
ATOM   1538  CA  ILE A 102     -14.235  16.209  61.973  1.00  0.370          C  
ATOM   1539  C   ILE A 102     -13.383  16.571  60.777  1.00  0.330          C  
ATOM   1540  O   ILE A 102     -12.448  17.373  60.882  1.00  0.320          O  
ATOM   1541  CB  ILE A 102     -15.062  17.444  62.401  1.00  0.520          C  
ATOM   1542  CG1 ILE A 102     -15.928  17.150  63.689  1.00  0.520          C  
ATOM   1543  CG2 ILE A 102     -15.931  17.980  61.246  1.00  0.520          C  
ATOM   1544  CD1 ILE A 102     -16.974  16.018  63.570  1.00  0.520          C  
ATOM   1545  H   ILE A 102     -12.799  16.411  63.567  1.00  0.440          H  
ATOM   1546  HA  ILE A 102     -14.905  15.405  61.669  1.00  0.440          H  
ATOM   1547  HB  ILE A 102     -14.374  18.207  62.667  1.00  0.620          H  
ATOM   1548 1HG1 ILE A 102     -15.245  16.902  64.506  1.00  0.620          H  
ATOM   1549 2HG1 ILE A 102     -16.453  18.064  63.951  1.00  0.620          H  
ATOM   1550 1HG2 ILE A 102     -16.463  18.873  61.575  1.00  0.620          H  
ATOM   1551 2HG2 ILE A 102     -15.306  18.240  60.387  1.00  0.620          H  
ATOM   1552 3HG2 ILE A 102     -16.649  17.224  60.941  1.00  0.620          H  
ATOM   1553 1HD1 ILE A 102     -17.503  15.920  64.522  1.00  0.620          H  
ATOM   1554 2HD1 ILE A 102     -17.698  16.247  62.787  1.00  0.620          H  
ATOM   1555 3HD1 ILE A 102     -16.478  15.078  63.342  1.00  0.620          H  
ATOM   1556  N   GLN A 103     -13.708  15.968  59.643  1.00  0.320          N  
ATOM   1557  CA  GLN A 103     -12.967  16.185  58.411  1.00  0.280          C  
ATOM   1558  C   GLN A 103     -13.750  17.075  57.452  1.00  0.290          C  
ATOM   1559  O   GLN A 103     -14.710  16.622  56.832  1.00  0.300          O  
ATOM   1560  CB  GLN A 103     -12.693  14.851  57.713  1.00  0.410          C  
ATOM   1561  CG  GLN A 103     -11.901  13.813  58.514  1.00  0.410          C  
ATOM   1562  CD  GLN A 103     -10.440  14.171  58.833  1.00  0.410          C  
ATOM   1563  OE1 GLN A 103      -9.952  13.782  59.881  1.00  0.410          O  
ATOM   1564  NE2 GLN A 103      -9.748  14.861  57.953  1.00  0.410          N  
ATOM   1565  H   GLN A 103     -14.502  15.314  59.647  1.00  0.380          H  
ATOM   1566  HA  GLN A 103     -12.026  16.684  58.645  1.00  0.340          H  
ATOM   1567 1HB  GLN A 103     -13.649  14.390  57.458  1.00  0.490          H  
ATOM   1568 2HB  GLN A 103     -12.171  15.037  56.774  1.00  0.490          H  
ATOM   1569 1HG  GLN A 103     -12.420  13.655  59.464  1.00  0.490          H  
ATOM   1570 2HG  GLN A 103     -11.897  12.883  57.946  1.00  0.490          H  
ATOM   1571 1HE2 GLN A 103      -8.765  15.040  58.140  1.00  0.490          H  
ATOM   1572 2HE2 GLN A 103     -10.163  15.164  57.089  1.00  0.490          H  
ATOM   1573  N   MET A 104     -13.333  18.336  57.321  1.00  0.300          N  
ATOM   1574  CA  MET A 104     -14.029  19.299  56.470  1.00  0.320          C  
ATOM   1575  C   MET A 104     -13.810  18.998  54.989  1.00  0.300          C  
ATOM   1576  O   MET A 104     -14.601  19.409  54.139  1.00  0.340          O  
ATOM   1577  CB  MET A 104     -13.526  20.712  56.748  1.00  0.440          C  
ATOM   1578  CG  MET A 104     -13.842  21.317  58.097  1.00  0.440          C  
ATOM   1579  SD  MET A 104     -15.596  21.441  58.500  1.00  0.440          S  
ATOM   1580  CE  MET A 104     -16.193  22.576  57.234  1.00  0.440          C  
ATOM   1581  H   MET A 104     -12.512  18.639  57.851  1.00  0.360          H  
ATOM   1582  HA  MET A 104     -15.096  19.238  56.673  1.00  0.380          H  
ATOM   1583 1HB  MET A 104     -12.476  20.715  56.676  1.00  0.530          H  
ATOM   1584 2HB  MET A 104     -13.888  21.383  55.987  1.00  0.530          H  
ATOM   1585 1HG  MET A 104     -13.354  20.722  58.871  1.00  0.530          H  
ATOM   1586 2HG  MET A 104     -13.413  22.305  58.117  1.00  0.530          H  
ATOM   1587 1HE  MET A 104     -17.246  22.773  57.390  1.00  0.530          H  
ATOM   1588 2HE  MET A 104     -15.639  23.501  57.290  1.00  0.530          H  
ATOM   1589 3HE  MET A 104     -16.057  22.140  56.245  1.00  0.530          H  
ATOM   1590  N   ARG A 105     -12.698  18.341  54.682  1.00  0.270          N  
ATOM   1591  CA  ARG A 105     -12.325  18.059  53.314  1.00  0.260          C  
ATOM   1592  C   ARG A 105     -13.036  16.803  52.775  1.00  0.270          C  
ATOM   1593  O   ARG A 105     -13.010  15.764  53.435  1.00  0.290          O  
ATOM   1594  CB  ARG A 105     -10.816  17.898  53.243  1.00  0.370          C  
ATOM   1595  CG  ARG A 105     -10.252  17.637  51.888  1.00  0.370          C  
ATOM   1596  CD  ARG A 105      -8.809  17.726  51.889  1.00  0.370          C  
ATOM   1597  NE  ARG A 105      -8.239  17.262  50.622  1.00  0.370          N  
ATOM   1598  CZ  ARG A 105      -6.953  17.402  50.249  1.00  0.370          C  
ATOM   1599  NH1 ARG A 105      -6.094  18.016  51.033  1.00  0.370          N  
ATOM   1600  NH2 ARG A 105      -6.557  16.918  49.080  1.00  0.370          N  
ATOM   1601  H   ARG A 105     -12.083  18.040  55.427  1.00  0.320          H  
ATOM   1602  HA  ARG A 105     -12.583  18.941  52.748  1.00  0.310          H  
ATOM   1603 1HB  ARG A 105     -10.340  18.789  53.625  1.00  0.440          H  
ATOM   1604 2HB  ARG A 105     -10.508  17.074  53.892  1.00  0.440          H  
ATOM   1605 1HG  ARG A 105     -10.551  16.650  51.530  1.00  0.440          H  
ATOM   1606 2HG  ARG A 105     -10.601  18.395  51.215  1.00  0.440          H  
ATOM   1607 1HD  ARG A 105      -8.526  18.765  52.041  1.00  0.440          H  
ATOM   1608 2HD  ARG A 105      -8.421  17.139  52.692  1.00  0.440          H  
ATOM   1609  HE  ARG A 105      -8.853  16.771  49.982  1.00  0.440          H  
ATOM   1610 1HH1 ARG A 105      -6.396  18.400  51.916  1.00  0.440          H  
ATOM   1611 2HH1 ARG A 105      -5.136  18.135  50.739  1.00  0.440          H  
ATOM   1612 1HH2 ARG A 105      -7.217  16.450  48.473  1.00  0.440          H  
ATOM   1613 2HH2 ARG A 105      -5.597  17.022  48.786  1.00  0.440          H  
ATOM   1614  N   PRO A 106     -13.673  16.870  51.588  1.00  0.290          N  
ATOM   1615  CA  PRO A 106     -14.357  15.781  50.913  1.00  0.310          C  
ATOM   1616  C   PRO A 106     -13.370  14.746  50.391  1.00  0.290          C  
ATOM   1617  O   PRO A 106     -12.210  15.073  50.136  1.00  0.310          O  
ATOM   1618  CB  PRO A 106     -15.086  16.501  49.790  1.00  0.460          C  
ATOM   1619  CG  PRO A 106     -14.312  17.727  49.523  1.00  0.460          C  
ATOM   1620  CD  PRO A 106     -13.739  18.143  50.848  1.00  0.460          C  
ATOM   1621  HA  PRO A 106     -15.073  15.317  51.608  1.00  0.370          H  
ATOM   1622 1HB  PRO A 106     -15.077  15.850  48.926  1.00  0.560          H  
ATOM   1623 2HB  PRO A 106     -16.129  16.692  50.065  1.00  0.560          H  
ATOM   1624 1HG  PRO A 106     -13.562  17.521  48.758  1.00  0.560          H  
ATOM   1625 2HG  PRO A 106     -14.972  18.484  49.116  1.00  0.560          H  
ATOM   1626 1HD  PRO A 106     -12.762  18.549  50.653  1.00  0.560          H  
ATOM   1627 2HD  PRO A 106     -14.393  18.858  51.361  1.00  0.560          H  
ATOM   1628  N   ASP A 107     -13.831  13.515  50.221  1.00  0.310          N  
ATOM   1629  CA  ASP A 107     -13.021  12.436  49.684  1.00  0.300          C  
ATOM   1630  C   ASP A 107     -13.123  12.292  48.152  1.00  0.290          C  
ATOM   1631  O   ASP A 107     -14.213  12.033  47.620  1.00  0.320          O  
ATOM   1632  CB  ASP A 107     -13.382  11.125  50.386  1.00  0.420          C  
ATOM   1633  CG  ASP A 107     -12.489   9.996  49.964  1.00  0.420          C  
ATOM   1634  OD1 ASP A 107     -11.780  10.179  49.005  1.00  0.420          O  
ATOM   1635  OD2 ASP A 107     -12.485   8.960  50.588  1.00  0.420          O  
ATOM   1636  H   ASP A 107     -14.795  13.291  50.454  1.00  0.370          H  
ATOM   1637  HA  ASP A 107     -11.981  12.654  49.923  1.00  0.360          H  
ATOM   1638 1HB  ASP A 107     -13.298  11.261  51.468  1.00  0.510          H  
ATOM   1639 2HB  ASP A 107     -14.418  10.861  50.169  1.00  0.510          H  
ATOM   1640  N   LEU A 108     -12.004  12.534  47.442  1.00  0.270          N  
ATOM   1641  CA  LEU A 108     -11.946  12.449  45.975  1.00  0.260          C  
ATOM   1642  C   LEU A 108     -11.613  11.079  45.403  1.00  0.260          C  
ATOM   1643  O   LEU A 108     -11.495  10.950  44.184  1.00  0.260          O  
ATOM   1644  CB  LEU A 108     -10.918  13.416  45.342  1.00  0.370          C  
ATOM   1645  CG  LEU A 108     -11.168  14.909  45.378  1.00  0.370          C  
ATOM   1646  CD1 LEU A 108      -9.924  15.629  44.793  1.00  0.370          C  
ATOM   1647  CD2 LEU A 108     -12.398  15.225  44.505  1.00  0.370          C  
ATOM   1648  H   LEU A 108     -11.163  12.745  47.959  1.00  0.320          H  
ATOM   1649  HA  LEU A 108     -12.934  12.701  45.607  1.00  0.310          H  
ATOM   1650 1HB  LEU A 108      -9.962  13.243  45.832  1.00  0.440          H  
ATOM   1651 2HB  LEU A 108     -10.801  13.147  44.291  1.00  0.440          H  
ATOM   1652  HG  LEU A 108     -11.331  15.246  46.402  1.00  0.440          H  
ATOM   1653 1HD1 LEU A 108     -10.087  16.691  44.789  1.00  0.440          H  
ATOM   1654 2HD1 LEU A 108      -9.046  15.403  45.395  1.00  0.440          H  
ATOM   1655 3HD1 LEU A 108      -9.753  15.294  43.772  1.00  0.440          H  
ATOM   1656 1HD2 LEU A 108     -12.581  16.279  44.485  1.00  0.440          H  
ATOM   1657 2HD2 LEU A 108     -12.213  14.883  43.489  1.00  0.440          H  
ATOM   1658 3HD2 LEU A 108     -13.277  14.734  44.893  1.00  0.440          H  
ATOM   1659  N   LYS A 109     -11.427  10.044  46.218  1.00  0.280          N  
ATOM   1660  CA  LYS A 109     -11.057   8.774  45.592  1.00  0.300          C  
ATOM   1661  C   LYS A 109     -12.139   8.371  44.582  1.00  0.320          C  
ATOM   1662  O   LYS A 109     -11.834   8.061  43.427  1.00  0.330          O  
ATOM   1663  CB  LYS A 109     -10.806   7.645  46.612  1.00  0.410          C  
ATOM   1664  CG  LYS A 109      -9.670   7.948  47.631  1.00  0.410          C  
ATOM   1665  CD  LYS A 109      -9.237   6.723  48.504  1.00  0.410          C  
ATOM   1666  CE  LYS A 109     -10.333   6.066  49.403  1.00  0.410          C  
ATOM   1667  NZ  LYS A 109     -10.827   6.921  50.529  1.00  0.410          N  
ATOM   1668  H   LYS A 109     -11.539  10.144  47.236  1.00  0.340          H  
ATOM   1669  HA  LYS A 109     -10.130   8.922  45.036  1.00  0.360          H  
ATOM   1670 1HB  LYS A 109     -11.718   7.474  47.180  1.00  0.490          H  
ATOM   1671 2HB  LYS A 109     -10.560   6.721  46.086  1.00  0.490          H  
ATOM   1672 1HG  LYS A 109      -8.803   8.310  47.082  1.00  0.490          H  
ATOM   1673 2HG  LYS A 109      -9.984   8.739  48.296  1.00  0.490          H  
ATOM   1674 1HD  LYS A 109      -8.814   5.978  47.866  1.00  0.490          H  
ATOM   1675 2HD  LYS A 109      -8.441   7.063  49.167  1.00  0.490          H  
ATOM   1676 1HE  LYS A 109     -11.177   5.781  48.785  1.00  0.490          H  
ATOM   1677 2HE  LYS A 109      -9.895   5.166  49.832  1.00  0.490          H  
ATOM   1678 1HZ  LYS A 109     -11.511   6.407  51.055  1.00  0.490          H  
ATOM   1679 2HZ  LYS A 109     -10.081   7.198  51.147  1.00  0.490          H  
ATOM   1680 3HZ  LYS A 109     -11.284   7.760  50.208  1.00  0.490          H  
ATOM   1681  N   GLY A 110     -13.411   8.389  45.002  1.00  0.340          N  
ATOM   1682  CA  GLY A 110     -14.506   8.026  44.105  1.00  0.370          C  
ATOM   1683  C   GLY A 110     -14.602   8.955  42.890  1.00  0.350          C  
ATOM   1684  O   GLY A 110     -14.879   8.498  41.773  1.00  0.370          O  
ATOM   1685  H   GLY A 110     -13.609   8.656  45.957  1.00  0.410          H  
ATOM   1686 1HA  GLY A 110     -14.369   6.998  43.769  1.00  0.440          H  
ATOM   1687 2HA  GLY A 110     -15.443   8.057  44.661  1.00  0.440          H  
ATOM   1688  N   ALA A 111     -14.403  10.263  43.108  1.00  0.330          N  
ATOM   1689  CA  ALA A 111     -14.482  11.243  42.033  1.00  0.310          C  
ATOM   1690  C   ALA A 111     -13.412  10.996  40.973  1.00  0.300          C  
ATOM   1691  O   ALA A 111     -13.686  11.097  39.770  1.00  0.310          O  
ATOM   1692  CB  ALA A 111     -14.339  12.645  42.597  1.00  0.440          C  
ATOM   1693  H   ALA A 111     -14.224  10.578  44.049  1.00  0.400          H  
ATOM   1694  HA  ALA A 111     -15.458  11.145  41.561  1.00  0.370          H  
ATOM   1695 1HB  ALA A 111     -14.435  13.368  41.803  1.00  0.530          H  
ATOM   1696 2HB  ALA A 111     -15.107  12.823  43.336  1.00  0.530          H  
ATOM   1697 3HB  ALA A 111     -13.363  12.740  43.061  1.00  0.530          H  
ATOM   1698  N   LEU A 112     -12.192  10.653  41.412  1.00  0.280          N  
ATOM   1699  CA  LEU A 112     -11.100  10.402  40.486  1.00  0.270          C  
ATOM   1700  C   LEU A 112     -11.334   9.137  39.706  1.00  0.300          C  
ATOM   1701  O   LEU A 112     -11.136   9.118  38.491  1.00  0.300          O  
ATOM   1702  CB  LEU A 112      -9.751  10.296  41.203  1.00  0.380          C  
ATOM   1703  CG  LEU A 112      -8.500  10.034  40.273  1.00  0.380          C  
ATOM   1704  CD1 LEU A 112      -8.313  11.200  39.248  1.00  0.380          C  
ATOM   1705  CD2 LEU A 112      -7.270   9.862  41.131  1.00  0.380          C  
ATOM   1706  H   LEU A 112     -12.009  10.624  42.420  1.00  0.340          H  
ATOM   1707  HA  LEU A 112     -11.057  11.218  39.789  1.00  0.320          H  
ATOM   1708 1HB  LEU A 112      -9.583  11.219  41.757  1.00  0.460          H  
ATOM   1709 2HB  LEU A 112      -9.815   9.477  41.927  1.00  0.460          H  
ATOM   1710  HG  LEU A 112      -8.661   9.121  39.708  1.00  0.460          H  
ATOM   1711 1HD1 LEU A 112      -7.456  10.995  38.618  1.00  0.460          H  
ATOM   1712 2HD1 LEU A 112      -9.188  11.298  38.612  1.00  0.460          H  
ATOM   1713 3HD1 LEU A 112      -8.146  12.134  39.781  1.00  0.460          H  
ATOM   1714 1HD2 LEU A 112      -6.436   9.661  40.491  1.00  0.460          H  
ATOM   1715 2HD2 LEU A 112      -7.082  10.768  41.705  1.00  0.460          H  
ATOM   1716 3HD2 LEU A 112      -7.416   9.024  41.816  1.00  0.460          H  
ATOM   1717  N   LEU A 113     -11.742   8.074  40.389  1.00  0.330          N  
ATOM   1718  CA  LEU A 113     -11.954   6.813  39.712  1.00  0.360          C  
ATOM   1719  C   LEU A 113     -13.079   6.964  38.690  1.00  0.380          C  
ATOM   1720  O   LEU A 113     -12.985   6.428  37.579  1.00  0.390          O  
ATOM   1721  CB  LEU A 113     -12.268   5.735  40.753  1.00  0.490          C  
ATOM   1722  CG  LEU A 113     -11.088   5.362  41.741  1.00  0.490          C  
ATOM   1723  CD1 LEU A 113     -11.627   4.455  42.824  1.00  0.490          C  
ATOM   1724  CD2 LEU A 113      -9.941   4.677  41.022  1.00  0.490          C  
ATOM   1725  H   LEU A 113     -11.862   8.143  41.405  1.00  0.400          H  
ATOM   1726  HA  LEU A 113     -11.055   6.549  39.173  1.00  0.430          H  
ATOM   1727 1HB  LEU A 113     -13.103   6.090  41.361  1.00  0.590          H  
ATOM   1728 2HB  LEU A 113     -12.579   4.830  40.236  1.00  0.590          H  
ATOM   1729  HG  LEU A 113     -10.713   6.265  42.209  1.00  0.590          H  
ATOM   1730 1HD1 LEU A 113     -10.832   4.215  43.515  1.00  0.590          H  
ATOM   1731 2HD1 LEU A 113     -12.429   4.964  43.357  1.00  0.590          H  
ATOM   1732 3HD1 LEU A 113     -12.008   3.536  42.380  1.00  0.590          H  
ATOM   1733 1HD2 LEU A 113      -9.185   4.450  41.757  1.00  0.590          H  
ATOM   1734 2HD2 LEU A 113     -10.296   3.761  40.566  1.00  0.590          H  
ATOM   1735 3HD2 LEU A 113      -9.522   5.322  40.267  1.00  0.590          H  
ATOM   1736  N   SER A 114     -14.122   7.731  39.043  1.00  0.380          N  
ATOM   1737  CA  SER A 114     -15.238   7.970  38.146  1.00  0.400          C  
ATOM   1738  C   SER A 114     -14.763   8.742  36.913  1.00  0.380          C  
ATOM   1739  O   SER A 114     -15.162   8.428  35.787  1.00  0.420          O  
ATOM   1740  CB  SER A 114     -16.317   8.754  38.873  1.00  0.550          C  
ATOM   1741  OG  SER A 114     -16.867   8.007  39.937  1.00  0.550          O  
ATOM   1742  H   SER A 114     -14.172   8.132  39.981  1.00  0.460          H  
ATOM   1743  HA  SER A 114     -15.641   7.008  37.824  1.00  0.480          H  
ATOM   1744 1HB  SER A 114     -15.898   9.682  39.261  1.00  0.660          H  
ATOM   1745 2HB  SER A 114     -17.102   9.021  38.170  1.00  0.660          H  
ATOM   1746  HG  SER A 114     -16.196   8.047  40.659  1.00  0.660          H  
ATOM   1747  N   LEU A 115     -13.883   9.735  37.118  1.00  0.350          N  
ATOM   1748  CA  LEU A 115     -13.353  10.530  36.021  1.00  0.330          C  
ATOM   1749  C   LEU A 115     -12.469   9.665  35.086  1.00  0.310          C  
ATOM   1750  O   LEU A 115     -12.561   9.778  33.858  1.00  0.320          O  
ATOM   1751  CB  LEU A 115     -12.579  11.741  36.584  1.00  0.470          C  
ATOM   1752  CG  LEU A 115     -12.080  12.801  35.572  1.00  0.470          C  
ATOM   1753  CD1 LEU A 115     -13.303  13.404  34.816  1.00  0.470          C  
ATOM   1754  CD2 LEU A 115     -11.309  13.925  36.313  1.00  0.470          C  
ATOM   1755  H   LEU A 115     -13.643   9.999  38.079  1.00  0.420          H  
ATOM   1756  HA  LEU A 115     -14.203  10.892  35.462  1.00  0.400          H  
ATOM   1757 1HB  LEU A 115     -13.223  12.244  37.305  1.00  0.560          H  
ATOM   1758 2HB  LEU A 115     -11.708  11.361  37.122  1.00  0.560          H  
ATOM   1759  HG  LEU A 115     -11.417  12.328  34.863  1.00  0.560          H  
ATOM   1760 1HD1 LEU A 115     -12.977  14.161  34.112  1.00  0.560          H  
ATOM   1761 2HD1 LEU A 115     -13.835  12.643  34.272  1.00  0.560          H  
ATOM   1762 3HD1 LEU A 115     -13.967  13.855  35.539  1.00  0.560          H  
ATOM   1763 1HD2 LEU A 115     -10.951  14.667  35.590  1.00  0.560          H  
ATOM   1764 2HD2 LEU A 115     -11.970  14.414  37.020  1.00  0.560          H  
ATOM   1765 3HD2 LEU A 115     -10.457  13.500  36.842  1.00  0.560          H  
ATOM   1766  N   ILE A 116     -11.677   8.742  35.659  1.00  0.310          N  
ATOM   1767  CA  ILE A 116     -10.835   7.849  34.854  1.00  0.320          C  
ATOM   1768  C   ILE A 116     -11.763   7.012  33.940  1.00  0.360          C  
ATOM   1769  O   ILE A 116     -11.467   6.824  32.747  1.00  0.360          O  
ATOM   1770  CB  ILE A 116      -9.952   6.916  35.750  1.00  0.440          C  
ATOM   1771  CG1 ILE A 116      -8.885   7.751  36.527  1.00  0.440          C  
ATOM   1772  CG2 ILE A 116      -9.190   5.901  34.865  1.00  0.440          C  
ATOM   1773  CD1 ILE A 116      -8.179   6.988  37.676  1.00  0.440          C  
ATOM   1774  H   ILE A 116     -11.618   8.720  36.682  1.00  0.370          H  
ATOM   1775  HA  ILE A 116     -10.180   8.450  34.225  1.00  0.380          H  
ATOM   1776  HB  ILE A 116     -10.586   6.392  36.467  1.00  0.530          H  
ATOM   1777 1HG1 ILE A 116      -8.131   8.079  35.819  1.00  0.530          H  
ATOM   1778 2HG1 ILE A 116      -9.360   8.628  36.940  1.00  0.530          H  
ATOM   1779 1HG2 ILE A 116      -8.575   5.255  35.466  1.00  0.530          H  
ATOM   1780 2HG2 ILE A 116      -9.884   5.283  34.296  1.00  0.530          H  
ATOM   1781 3HG2 ILE A 116      -8.560   6.452  34.198  1.00  0.530          H  
ATOM   1782 1HD1 ILE A 116      -7.461   7.638  38.159  1.00  0.530          H  
ATOM   1783 2HD1 ILE A 116      -8.911   6.678  38.401  1.00  0.530          H  
ATOM   1784 3HD1 ILE A 116      -7.664   6.124  37.301  1.00  0.530          H  
ATOM   1785  N   GLU A 117     -12.874   6.474  34.497  1.00  0.390          N  
ATOM   1786  CA  GLU A 117     -13.836   5.739  33.666  1.00  0.430          C  
ATOM   1787  C   GLU A 117     -14.497   6.648  32.610  1.00  0.420          C  
ATOM   1788  O   GLU A 117     -14.632   6.252  31.451  1.00  0.440          O  
ATOM   1789  CB  GLU A 117     -14.953   5.103  34.497  1.00  0.590          C  
ATOM   1790  CG  GLU A 117     -14.565   3.927  35.377  1.00  0.590          C  
ATOM   1791  CD  GLU A 117     -15.780   3.381  36.108  1.00  0.590          C  
ATOM   1792  OE1 GLU A 117     -16.806   4.016  36.049  1.00  0.590          O  
ATOM   1793  OE2 GLU A 117     -15.695   2.329  36.711  1.00  0.590          O  
ATOM   1794  H   GLU A 117     -13.038   6.582  35.506  1.00  0.470          H  
ATOM   1795  HA  GLU A 117     -13.298   4.947  33.148  1.00  0.520          H  
ATOM   1796 1HB  GLU A 117     -15.379   5.863  35.152  1.00  0.700          H  
ATOM   1797 2HB  GLU A 117     -15.748   4.769  33.831  1.00  0.700          H  
ATOM   1798 1HG  GLU A 117     -14.124   3.143  34.763  1.00  0.700          H  
ATOM   1799 2HG  GLU A 117     -13.817   4.257  36.100  1.00  0.700          H  
ATOM   1800  N   TYR A 118     -14.840   7.888  32.981  1.00  0.400          N  
ATOM   1801  CA  TYR A 118     -15.463   8.873  32.086  1.00  0.420          C  
ATOM   1802  C   TYR A 118     -14.654   9.067  30.820  1.00  0.370          C  
ATOM   1803  O   TYR A 118     -15.189   9.029  29.709  1.00  0.370          O  
ATOM   1804  CB  TYR A 118     -15.668  10.209  32.812  1.00  0.580          C  
ATOM   1805  CG  TYR A 118     -16.111  11.357  31.950  1.00  0.580          C  
ATOM   1806  CD1 TYR A 118     -17.425  11.488  31.524  1.00  0.580          C  
ATOM   1807  CD2 TYR A 118     -15.174  12.311  31.604  1.00  0.580          C  
ATOM   1808  CE1 TYR A 118     -17.780  12.573  30.739  1.00  0.580          C  
ATOM   1809  CE2 TYR A 118     -15.531  13.380  30.835  1.00  0.580          C  
ATOM   1810  CZ  TYR A 118     -16.812  13.518  30.399  1.00  0.580          C  
ATOM   1811  OH  TYR A 118     -17.134  14.593  29.612  1.00  0.580          O  
ATOM   1812  H   TYR A 118     -14.723   8.144  33.965  1.00  0.480          H  
ATOM   1813  HA  TYR A 118     -16.441   8.492  31.794  1.00  0.500          H  
ATOM   1814 1HB  TYR A 118     -16.396  10.081  33.615  1.00  0.700          H  
ATOM   1815 2HB  TYR A 118     -14.754  10.499  33.265  1.00  0.700          H  
ATOM   1816  HD1 TYR A 118     -18.170  10.743  31.799  1.00  0.700          H  
ATOM   1817  HD2 TYR A 118     -14.146  12.209  31.945  1.00  0.700          H  
ATOM   1818  HE1 TYR A 118     -18.806  12.686  30.391  1.00  0.700          H  
ATOM   1819  HE2 TYR A 118     -14.795  14.128  30.564  1.00  0.700          H  
ATOM   1820  HH  TYR A 118     -16.332  15.092  29.416  1.00  0.700          H  
ATOM   1821  N   TYR A 119     -13.348   9.244  30.979  1.00  0.370          N  
ATOM   1822  CA  TYR A 119     -12.482   9.456  29.831  1.00  0.350          C  
ATOM   1823  C   TYR A 119     -12.025   8.153  29.167  1.00  0.340          C  
ATOM   1824  O   TYR A 119     -11.216   8.185  28.235  1.00  0.340          O  
ATOM   1825  CB  TYR A 119     -11.228  10.228  30.217  1.00  0.500          C  
ATOM   1826  CG  TYR A 119     -11.401  11.649  30.643  1.00  0.500          C  
ATOM   1827  CD1 TYR A 119     -10.944  12.041  31.884  1.00  0.500          C  
ATOM   1828  CD2 TYR A 119     -11.981  12.585  29.787  1.00  0.500          C  
ATOM   1829  CE1 TYR A 119     -11.052  13.353  32.261  1.00  0.500          C  
ATOM   1830  CE2 TYR A 119     -12.093  13.904  30.186  1.00  0.500          C  
ATOM   1831  CZ  TYR A 119     -11.632  14.286  31.416  1.00  0.500          C  
ATOM   1832  OH  TYR A 119     -11.735  15.601  31.830  1.00  0.500          O  
ATOM   1833  H   TYR A 119     -12.976   9.296  31.936  1.00  0.440          H  
ATOM   1834  HA  TYR A 119     -13.041  10.022  29.088  1.00  0.420          H  
ATOM   1835 1HB  TYR A 119     -10.734   9.695  31.035  1.00  0.600          H  
ATOM   1836 2HB  TYR A 119     -10.544  10.225  29.376  1.00  0.600          H  
ATOM   1837  HD1 TYR A 119     -10.483  11.314  32.555  1.00  0.600          H  
ATOM   1838  HD2 TYR A 119     -12.338  12.286  28.803  1.00  0.600          H  
ATOM   1839  HE1 TYR A 119     -10.679  13.670  33.227  1.00  0.600          H  
ATOM   1840  HE2 TYR A 119     -12.543  14.646  29.519  1.00  0.600          H  
ATOM   1841  HH  TYR A 119     -12.189  16.158  31.134  1.00  0.600          H  
ATOM   1842  N   GLN A 120     -12.514   7.012  29.655  1.00  0.360          N  
ATOM   1843  CA  GLN A 120     -12.178   5.691  29.151  1.00  0.360          C  
ATOM   1844  C   GLN A 120     -10.685   5.431  29.088  1.00  0.360          C  
ATOM   1845  O   GLN A 120     -10.176   4.954  28.075  1.00  0.370          O  
ATOM   1846  CB  GLN A 120     -12.806   5.495  27.765  1.00  0.500          C  
ATOM   1847  CG  GLN A 120     -14.320   5.516  27.792  1.00  0.500          C  
ATOM   1848  CD  GLN A 120     -14.892   4.264  28.413  1.00  0.500          C  
ATOM   1849  OE1 GLN A 120     -14.857   3.187  27.803  1.00  0.500          O  
ATOM   1850  NE2 GLN A 120     -15.395   4.376  29.635  1.00  0.500          N  
ATOM   1851  H   GLN A 120     -13.196   7.043  30.411  1.00  0.430          H  
ATOM   1852  HA  GLN A 120     -12.604   4.960  29.838  1.00  0.430          H  
ATOM   1853 1HB  GLN A 120     -12.464   6.271  27.085  1.00  0.600          H  
ATOM   1854 2HB  GLN A 120     -12.491   4.536  27.356  1.00  0.600          H  
ATOM   1855 1HG  GLN A 120     -14.653   6.373  28.385  1.00  0.600          H  
ATOM   1856 2HG  GLN A 120     -14.693   5.599  26.775  1.00  0.600          H  
ATOM   1857 1HE2 GLN A 120     -15.774   3.578  30.096  1.00  0.600          H  
ATOM   1858 2HE2 GLN A 120     -15.384   5.278  30.125  1.00  0.600          H  
ATOM   1859  N   TRP A 121      -9.966   5.747  30.160  1.00  0.370          N  
ATOM   1860  CA  TRP A 121      -8.538   5.468  30.161  1.00  0.380          C  
ATOM   1861  C   TRP A 121      -8.244   3.988  30.447  1.00  0.420          C  
ATOM   1862  O   TRP A 121      -8.780   3.419  31.396  1.00  0.520          O  
ATOM   1863  CB  TRP A 121      -7.834   6.319  31.205  1.00  0.530          C  
ATOM   1864  CG  TRP A 121      -7.636   7.811  30.911  1.00  0.530          C  
ATOM   1865  CD1 TRP A 121      -8.140   8.620  29.926  1.00  0.530          C  
ATOM   1866  CD2 TRP A 121      -6.746   8.631  31.678  1.00  0.530          C  
ATOM   1867  NE1 TRP A 121      -7.581   9.905  30.052  1.00  0.530          N  
ATOM   1868  CE2 TRP A 121      -6.735   9.906  31.114  1.00  0.530          C  
ATOM   1869  CE3 TRP A 121      -5.966   8.382  32.749  1.00  0.530          C  
ATOM   1870  CZ2 TRP A 121      -5.932  10.927  31.633  1.00  0.530          C  
ATOM   1871  CZ3 TRP A 121      -5.176   9.352  33.244  1.00  0.530          C  
ATOM   1872  CH2 TRP A 121      -5.142  10.610  32.716  1.00  0.530          C  
ATOM   1873  H   TRP A 121     -10.430   6.165  30.975  1.00  0.440          H  
ATOM   1874  HA  TRP A 121      -8.136   5.714  29.178  1.00  0.460          H  
ATOM   1875 1HB  TRP A 121      -8.416   6.257  32.088  1.00  0.630          H  
ATOM   1876 2HB  TRP A 121      -6.861   5.882  31.423  1.00  0.630          H  
ATOM   1877  HD1 TRP A 121      -8.845   8.310  29.151  1.00  0.630          H  
ATOM   1878  HE1 TRP A 121      -7.721  10.755  29.465  1.00  0.630          H  
ATOM   1879  HE3 TRP A 121      -5.967   7.409  33.192  1.00  0.630          H  
ATOM   1880  HZ2 TRP A 121      -5.902  11.925  31.214  1.00  0.630          H  
ATOM   1881  HZ3 TRP A 121      -4.575   9.067  34.063  1.00  0.630          H  
ATOM   1882  HH2 TRP A 121      -4.486  11.369  33.152  1.00  0.630          H  
ATOM   1883  N   ASP A 122      -7.359   3.379  29.641  1.00  0.460          N  
ATOM   1884  CA  ASP A 122      -6.937   1.984  29.844  1.00  0.520          C  
ATOM   1885  C   ASP A 122      -5.557   1.895  30.478  1.00  0.510          C  
ATOM   1886  O   ASP A 122      -5.254   0.957  31.219  1.00  0.570          O  
ATOM   1887  CB  ASP A 122      -6.888   1.218  28.521  1.00  0.700          C  
ATOM   1888  CG  ASP A 122      -8.232   1.080  27.820  1.00  0.700          C  
ATOM   1889  OD1 ASP A 122      -9.161   0.572  28.406  1.00  0.700          O  
ATOM   1890  OD2 ASP A 122      -8.305   1.481  26.683  1.00  0.700          O  
ATOM   1891  H   ASP A 122      -6.984   3.899  28.862  1.00  0.550          H  
ATOM   1892  HA  ASP A 122      -7.653   1.496  30.507  1.00  0.620          H  
ATOM   1893 1HB  ASP A 122      -6.195   1.717  27.844  1.00  0.840          H  
ATOM   1894 2HB  ASP A 122      -6.492   0.218  28.706  1.00  0.840          H  
ATOM   1895  N   LYS A 123      -4.703   2.831  30.105  1.00  0.530          N  
ATOM   1896  CA  LYS A 123      -3.333   2.845  30.561  1.00  0.520          C  
ATOM   1897  C   LYS A 123      -2.962   4.270  30.844  1.00  0.470          C  
ATOM   1898  O   LYS A 123      -3.389   5.171  30.114  1.00  0.460          O  
ATOM   1899  CB  LYS A 123      -2.400   2.209  29.528  1.00  0.730          C  
ATOM   1900  CG  LYS A 123      -2.291   2.916  28.190  1.00  0.730          C  
ATOM   1901  CD  LYS A 123      -1.366   2.126  27.273  1.00  0.730          C  
ATOM   1902  CE  LYS A 123      -1.141   2.815  25.947  1.00  0.730          C  
ATOM   1903  NZ  LYS A 123      -0.244   2.016  25.075  1.00  0.730          N  
ATOM   1904  H   LYS A 123      -5.025   3.568  29.503  1.00  0.640          H  
ATOM   1905  HA  LYS A 123      -3.263   2.292  31.492  1.00  0.620          H  
ATOM   1906 1HB  LYS A 123      -1.396   2.150  29.952  1.00  0.880          H  
ATOM   1907 2HB  LYS A 123      -2.734   1.192  29.328  1.00  0.880          H  
ATOM   1908 1HG  LYS A 123      -3.279   2.999  27.736  1.00  0.880          H  
ATOM   1909 2HG  LYS A 123      -1.884   3.918  28.333  1.00  0.880          H  
ATOM   1910 1HD  LYS A 123      -0.402   1.995  27.767  1.00  0.880          H  
ATOM   1911 2HD  LYS A 123      -1.795   1.141  27.088  1.00  0.880          H  
ATOM   1912 1HE  LYS A 123      -2.096   2.953  25.444  1.00  0.880          H  
ATOM   1913 2HE  LYS A 123      -0.686   3.792  26.121  1.00  0.880          H  
ATOM   1914 1HZ  LYS A 123      -0.105   2.497  24.200  1.00  0.880          H  
ATOM   1915 2HZ  LYS A 123       0.650   1.893  25.536  1.00  0.880          H  
ATOM   1916 3HZ  LYS A 123      -0.660   1.111  24.901  1.00  0.880          H  
ATOM   1917  N   PHE A 124      -2.238   4.461  31.934  1.00  0.440          N  
ATOM   1918  CA  PHE A 124      -1.808   5.786  32.360  1.00  0.400          C  
ATOM   1919  C   PHE A 124      -0.691   5.762  33.389  1.00  0.400          C  
ATOM   1920  O   PHE A 124      -0.394   4.720  33.984  1.00  0.430          O  
ATOM   1921  CB  PHE A 124      -3.006   6.573  32.905  1.00  0.580          C  
ATOM   1922  CG  PHE A 124      -3.770   5.962  34.081  1.00  0.580          C  
ATOM   1923  CD1 PHE A 124      -3.448   6.279  35.395  1.00  0.580          C  
ATOM   1924  CD2 PHE A 124      -4.850   5.097  33.854  1.00  0.580          C  
ATOM   1925  CE1 PHE A 124      -4.181   5.756  36.442  1.00  0.580          C  
ATOM   1926  CE2 PHE A 124      -5.577   4.587  34.898  1.00  0.580          C  
ATOM   1927  CZ  PHE A 124      -5.244   4.921  36.193  1.00  0.580          C  
ATOM   1928  H   PHE A 124      -1.957   3.631  32.466  1.00  0.530          H  
ATOM   1929  HA  PHE A 124      -1.433   6.316  31.482  1.00  0.480          H  
ATOM   1930 1HB  PHE A 124      -2.649   7.553  33.221  1.00  0.690          H  
ATOM   1931 2HB  PHE A 124      -3.704   6.743  32.096  1.00  0.690          H  
ATOM   1932  HD1 PHE A 124      -2.613   6.957  35.595  1.00  0.690          H  
ATOM   1933  HD2 PHE A 124      -5.120   4.838  32.830  1.00  0.690          H  
ATOM   1934  HE1 PHE A 124      -3.920   6.012  37.468  1.00  0.690          H  
ATOM   1935  HE2 PHE A 124      -6.421   3.921  34.701  1.00  0.690          H  
ATOM   1936  HZ  PHE A 124      -5.818   4.517  37.017  1.00  0.690          H  
ATOM   1937  N   ALA A 125      -0.074   6.914  33.600  1.00  0.380          N  
ATOM   1938  CA  ALA A 125       0.881   7.053  34.680  1.00  0.380          C  
ATOM   1939  C   ALA A 125       0.221   7.790  35.814  1.00  0.350          C  
ATOM   1940  O   ALA A 125      -0.655   8.636  35.602  1.00  0.350          O  
ATOM   1941  CB  ALA A 125       2.134   7.766  34.254  1.00  0.530          C  
ATOM   1942  H   ALA A 125      -0.325   7.718  33.016  1.00  0.460          H  
ATOM   1943  HA  ALA A 125       1.149   6.064  35.033  1.00  0.460          H  
ATOM   1944 1HB  ALA A 125       2.817   7.831  35.101  1.00  0.640          H  
ATOM   1945 2HB  ALA A 125       2.587   7.191  33.462  1.00  0.640          H  
ATOM   1946 3HB  ALA A 125       1.892   8.746  33.912  1.00  0.640          H  
ATOM   1947  N   TYR A 126       0.671   7.498  37.010  1.00  0.350          N  
ATOM   1948  CA  TYR A 126       0.169   8.142  38.193  1.00  0.350          C  
ATOM   1949  C   TYR A 126       1.369   8.673  38.971  1.00  0.400          C  
ATOM   1950  O   TYR A 126       2.210   7.901  39.434  1.00  0.490          O  
ATOM   1951  CB  TYR A 126      -0.611   7.098  39.013  1.00  0.490          C  
ATOM   1952  CG  TYR A 126      -1.410   7.650  40.119  1.00  0.490          C  
ATOM   1953  CD1 TYR A 126      -2.658   8.093  39.827  1.00  0.490          C  
ATOM   1954  CD2 TYR A 126      -0.918   7.748  41.399  1.00  0.490          C  
ATOM   1955  CE1 TYR A 126      -3.432   8.638  40.783  1.00  0.490          C  
ATOM   1956  CE2 TYR A 126      -1.715   8.305  42.390  1.00  0.490          C  
ATOM   1957  CZ  TYR A 126      -2.969   8.750  42.068  1.00  0.490          C  
ATOM   1958  OH  TYR A 126      -3.778   9.336  43.000  1.00  0.490          O  
ATOM   1959  H   TYR A 126       1.390   6.784  37.096  1.00  0.420          H  
ATOM   1960  HA  TYR A 126      -0.470   8.983  37.922  1.00  0.420          H  
ATOM   1961 1HB  TYR A 126      -1.285   6.559  38.347  1.00  0.590          H  
ATOM   1962 2HB  TYR A 126       0.079   6.369  39.427  1.00  0.590          H  
ATOM   1963  HD1 TYR A 126      -3.028   8.009  38.814  1.00  0.590          H  
ATOM   1964  HD2 TYR A 126       0.082   7.399  41.623  1.00  0.590          H  
ATOM   1965  HE1 TYR A 126      -4.410   8.987  40.532  1.00  0.590          H  
ATOM   1966  HE2 TYR A 126      -1.351   8.401  43.413  1.00  0.590          H  
ATOM   1967  HH  TYR A 126      -3.287   9.523  43.840  1.00  0.590          H  
ATOM   1968  N   LEU A 127       1.476   9.983  39.105  1.00  0.350          N  
ATOM   1969  CA  LEU A 127       2.598  10.538  39.840  1.00  0.350          C  
ATOM   1970  C   LEU A 127       2.054  10.893  41.196  1.00  0.310          C  
ATOM   1971  O   LEU A 127       0.987  11.510  41.302  1.00  0.280          O  
ATOM   1972  CB  LEU A 127       3.182  11.795  39.169  1.00  0.490          C  
ATOM   1973  CG  LEU A 127       3.661  11.690  37.692  1.00  0.490          C  
ATOM   1974  CD1 LEU A 127       4.258  13.056  37.264  1.00  0.490          C  
ATOM   1975  CD2 LEU A 127       4.651  10.566  37.524  1.00  0.490          C  
ATOM   1976  H   LEU A 127       0.752  10.592  38.723  1.00  0.420          H  
ATOM   1977  HA  LEU A 127       3.378   9.789  39.973  1.00  0.420          H  
ATOM   1978 1HB  LEU A 127       2.412  12.540  39.183  1.00  0.590          H  
ATOM   1979 2HB  LEU A 127       4.011  12.152  39.772  1.00  0.590          H  
ATOM   1980  HG  LEU A 127       2.805  11.490  37.060  1.00  0.590          H  
ATOM   1981 1HD1 LEU A 127       4.572  13.004  36.220  1.00  0.590          H  
ATOM   1982 2HD1 LEU A 127       3.505  13.832  37.371  1.00  0.590          H  
ATOM   1983 3HD1 LEU A 127       5.121  13.297  37.888  1.00  0.590          H  
ATOM   1984 1HD2 LEU A 127       4.957  10.507  36.486  1.00  0.590          H  
ATOM   1985 2HD2 LEU A 127       5.520  10.744  38.150  1.00  0.590          H  
ATOM   1986 3HD2 LEU A 127       4.181   9.628  37.803  1.00  0.590          H  
ATOM   1987  N   TYR A 128       2.761  10.547  42.250  1.00  0.330          N  
ATOM   1988  CA  TYR A 128       2.180  10.876  43.535  1.00  0.290          C  
ATOM   1989  C   TYR A 128       3.087  11.348  44.630  1.00  0.300          C  
ATOM   1990  O   TYR A 128       4.268  11.005  44.725  1.00  0.350          O  
ATOM   1991  CB  TYR A 128       1.431   9.645  44.040  1.00  0.420          C  
ATOM   1992  CG  TYR A 128       2.328   8.419  44.307  1.00  0.420          C  
ATOM   1993  CD1 TYR A 128       2.880   8.224  45.556  1.00  0.420          C  
ATOM   1994  CD2 TYR A 128       2.585   7.496  43.305  1.00  0.420          C  
ATOM   1995  CE1 TYR A 128       3.668   7.128  45.813  1.00  0.420          C  
ATOM   1996  CE2 TYR A 128       3.378   6.399  43.575  1.00  0.420          C  
ATOM   1997  CZ  TYR A 128       3.910   6.212  44.817  1.00  0.420          C  
ATOM   1998  OH  TYR A 128       4.691   5.102  45.077  1.00  0.420          O  
ATOM   1999  H   TYR A 128       3.626  10.008  42.135  1.00  0.400          H  
ATOM   2000  HA  TYR A 128       1.463  11.681  43.389  1.00  0.350          H  
ATOM   2001 1HB  TYR A 128       0.897   9.891  44.964  1.00  0.510          H  
ATOM   2002 2HB  TYR A 128       0.703   9.371  43.308  1.00  0.510          H  
ATOM   2003  HD1 TYR A 128       2.691   8.938  46.343  1.00  0.510          H  
ATOM   2004  HD2 TYR A 128       2.170   7.632  42.309  1.00  0.510          H  
ATOM   2005  HE1 TYR A 128       4.094   6.985  46.804  1.00  0.510          H  
ATOM   2006  HE2 TYR A 128       3.588   5.678  42.803  1.00  0.510          H  
ATOM   2007  HH  TYR A 128       4.732   4.544  44.294  1.00  0.510          H  
ATOM   2008  N   ASP A 129       2.474  12.113  45.510  1.00  0.280          N  
ATOM   2009  CA  ASP A 129       3.100  12.550  46.730  1.00  0.310          C  
ATOM   2010  C   ASP A 129       2.834  11.521  47.810  1.00  0.410          C  
ATOM   2011  O   ASP A 129       1.879  10.758  47.713  1.00  0.880          O  
ATOM   2012  CB  ASP A 129       2.563  13.915  47.125  1.00  0.420          C  
ATOM   2013  CG  ASP A 129       3.376  14.595  48.179  1.00  0.420          C  
ATOM   2014  OD1 ASP A 129       4.237  13.955  48.781  1.00  0.420          O  
ATOM   2015  OD2 ASP A 129       3.153  15.765  48.398  1.00  0.420          O  
ATOM   2016  H   ASP A 129       1.515  12.413  45.292  1.00  0.340          H  
ATOM   2017  HA  ASP A 129       4.175  12.623  46.569  1.00  0.370          H  
ATOM   2018 1HB  ASP A 129       2.546  14.549  46.251  1.00  0.510          H  
ATOM   2019 2HB  ASP A 129       1.530  13.814  47.468  1.00  0.510          H  
ATOM   2020  N   SER A 130       3.662  11.508  48.830  1.00  0.510          N  
ATOM   2021  CA  SER A 130       3.476  10.624  49.963  1.00  0.520          C  
ATOM   2022  C   SER A 130       3.008  11.411  51.179  1.00  0.480          C  
ATOM   2023  O   SER A 130       2.402  10.848  52.095  1.00  0.470          O  
ATOM   2024  CB  SER A 130       4.766   9.893  50.266  1.00  0.720          C  
ATOM   2025  OG  SER A 130       5.784  10.799  50.604  1.00  0.720          O  
ATOM   2026  H   SER A 130       4.414  12.193  48.832  1.00  0.610          H  
ATOM   2027  HA  SER A 130       2.708   9.892  49.717  1.00  0.620          H  
ATOM   2028 1HB  SER A 130       4.604   9.196  51.086  1.00  0.870          H  
ATOM   2029 2HB  SER A 130       5.065   9.313  49.394  1.00  0.870          H  
ATOM   2030  HG  SER A 130       6.533  10.271  50.896  1.00  0.870          H  
ATOM   2031  N   ASP A 131       3.216  12.736  51.163  1.00  0.470          N  
ATOM   2032  CA  ASP A 131       2.871  13.613  52.289  1.00  0.450          C  
ATOM   2033  C   ASP A 131       1.365  13.659  52.554  1.00  0.450          C  
ATOM   2034  O   ASP A 131       0.918  14.030  53.636  1.00  0.550          O  
ATOM   2035  CB  ASP A 131       3.415  15.026  52.066  1.00  0.640          C  
ATOM   2036  CG  ASP A 131       4.991  15.138  52.185  1.00  0.640          C  
ATOM   2037  OD1 ASP A 131       5.630  14.229  52.719  1.00  0.640          O  
ATOM   2038  OD2 ASP A 131       5.542  16.130  51.694  1.00  0.640          O  
ATOM   2039  H   ASP A 131       3.702  13.156  50.361  1.00  0.560          H  
ATOM   2040  HA  ASP A 131       3.350  13.231  53.181  1.00  0.540          H  
ATOM   2041 1HB  ASP A 131       3.108  15.379  51.080  1.00  0.770          H  
ATOM   2042 2HB  ASP A 131       2.975  15.692  52.803  1.00  0.770          H  
ATOM   2043  N   ARG A 132       0.571  13.349  51.539  1.00  0.390          N  
ATOM   2044  CA  ARG A 132      -0.880  13.367  51.665  1.00  0.380          C  
ATOM   2045  C   ARG A 132      -1.458  11.989  51.974  1.00  0.350          C  
ATOM   2046  O   ARG A 132      -2.671  11.837  52.066  1.00  0.390          O  
ATOM   2047  CB  ARG A 132      -1.536  13.920  50.407  1.00  0.540          C  
ATOM   2048  CG  ARG A 132      -1.157  15.382  50.031  1.00  0.540          C  
ATOM   2049  CD  ARG A 132      -1.774  16.420  50.950  1.00  0.540          C  
ATOM   2050  NE  ARG A 132      -1.022  16.567  52.213  1.00  0.540          N  
ATOM   2051  CZ  ARG A 132       0.133  17.260  52.367  1.00  0.540          C  
ATOM   2052  NH1 ARG A 132       0.674  17.908  51.358  1.00  0.540          N  
ATOM   2053  NH2 ARG A 132       0.723  17.280  53.550  1.00  0.540          N  
ATOM   2054  H   ARG A 132       0.997  13.059  50.669  1.00  0.470          H  
ATOM   2055  HA  ARG A 132      -1.144  14.001  52.501  1.00  0.460          H  
ATOM   2056 1HB  ARG A 132      -1.274  13.284  49.560  1.00  0.640          H  
ATOM   2057 2HB  ARG A 132      -2.622  13.875  50.519  1.00  0.640          H  
ATOM   2058 1HG  ARG A 132      -0.072  15.484  50.070  1.00  0.640          H  
ATOM   2059 2HG  ARG A 132      -1.497  15.586  49.012  1.00  0.640          H  
ATOM   2060 1HD  ARG A 132      -1.808  17.389  50.448  1.00  0.640          H  
ATOM   2061 2HD  ARG A 132      -2.792  16.113  51.200  1.00  0.640          H  
ATOM   2062  HE  ARG A 132      -1.383  16.089  53.032  1.00  0.640          H  
ATOM   2063 1HH1 ARG A 132       0.227  17.907  50.454  1.00  0.640          H  
ATOM   2064 2HH1 ARG A 132       1.533  18.421  51.489  1.00  0.640          H  
ATOM   2065 1HH2 ARG A 132       0.315  16.771  54.327  1.00  0.640          H  
ATOM   2066 2HH2 ARG A 132       1.589  17.783  53.686  1.00  0.640          H  
ATOM   2067  N   GLY A 133      -0.611  10.976  52.111  1.00  0.360          N  
ATOM   2068  CA  GLY A 133      -1.097   9.629  52.343  1.00  0.370          C  
ATOM   2069  C   GLY A 133      -1.215   8.909  51.011  1.00  0.370          C  
ATOM   2070  O   GLY A 133      -1.322   9.543  49.963  1.00  0.380          O  
ATOM   2071  H   GLY A 133       0.399  11.124  52.068  1.00  0.430          H  
ATOM   2072 1HA  GLY A 133      -0.400   9.099  52.993  1.00  0.440          H  
ATOM   2073 2HA  GLY A 133      -2.063   9.659  52.845  1.00  0.440          H  
ATOM   2074  N   LEU A 134      -1.184   7.579  51.042  1.00  0.390          N  
ATOM   2075  CA  LEU A 134      -1.266   6.803  49.810  1.00  0.400          C  
ATOM   2076  C   LEU A 134      -2.595   6.083  49.607  1.00  0.390          C  
ATOM   2077  O   LEU A 134      -2.669   5.129  48.829  1.00  0.410          O  
ATOM   2078  CB  LEU A 134      -0.099   5.815  49.738  1.00  0.560          C  
ATOM   2079  CG  LEU A 134       1.334   6.449  49.736  1.00  0.560          C  
ATOM   2080  CD1 LEU A 134       2.358   5.339  49.703  1.00  0.560          C  
ATOM   2081  CD2 LEU A 134       1.517   7.373  48.542  1.00  0.560          C  
ATOM   2082  H   LEU A 134      -1.098   7.105  51.932  1.00  0.470          H  
ATOM   2083  HA  LEU A 134      -1.177   7.490  48.975  1.00  0.480          H  
ATOM   2084 1HB  LEU A 134      -0.163   5.143  50.591  1.00  0.670          H  
ATOM   2085 2HB  LEU A 134      -0.197   5.223  48.832  1.00  0.670          H  
ATOM   2086  HG  LEU A 134       1.483   7.019  50.653  1.00  0.670          H  
ATOM   2087 1HD1 LEU A 134       3.360   5.766  49.718  1.00  0.670          H  
ATOM   2088 2HD1 LEU A 134       2.226   4.695  50.572  1.00  0.670          H  
ATOM   2089 3HD1 LEU A 134       2.229   4.752  48.793  1.00  0.670          H  
ATOM   2090 1HD2 LEU A 134       2.523   7.783  48.563  1.00  0.670          H  
ATOM   2091 2HD2 LEU A 134       1.374   6.804  47.629  1.00  0.670          H  
ATOM   2092 3HD2 LEU A 134       0.815   8.203  48.561  1.00  0.670          H  
ATOM   2093  N   SER A 135      -3.639   6.491  50.324  1.00  0.390          N  
ATOM   2094  CA  SER A 135      -4.931   5.831  50.171  1.00  0.400          C  
ATOM   2095  C   SER A 135      -5.532   5.975  48.776  1.00  0.360          C  
ATOM   2096  O   SER A 135      -6.215   5.056  48.303  1.00  0.410          O  
ATOM   2097  CB  SER A 135      -5.888   6.390  51.175  1.00  0.560          C  
ATOM   2098  OG  SER A 135      -6.148   7.735  50.917  1.00  0.560          O  
ATOM   2099  H   SER A 135      -3.549   7.261  50.975  1.00  0.470          H  
ATOM   2100  HA  SER A 135      -4.795   4.769  50.377  1.00  0.480          H  
ATOM   2101 1HB  SER A 135      -6.816   5.822  51.172  1.00  0.670          H  
ATOM   2102 2HB  SER A 135      -5.447   6.291  52.153  1.00  0.670          H  
ATOM   2103  HG  SER A 135      -6.787   7.993  51.601  1.00  0.670          H  
ATOM   2104  N   THR A 136      -5.243   7.090  48.090  1.00  0.320          N  
ATOM   2105  CA  THR A 136      -5.750   7.295  46.742  1.00  0.300          C  
ATOM   2106  C   THR A 136      -5.042   6.312  45.839  1.00  0.330          C  
ATOM   2107  O   THR A 136      -5.663   5.678  44.985  1.00  0.340          O  
ATOM   2108  CB  THR A 136      -5.532   8.731  46.219  1.00  0.430          C  
ATOM   2109  OG1 THR A 136      -6.174   9.683  47.087  1.00  0.430          O  
ATOM   2110  CG2 THR A 136      -6.188   8.843  44.820  1.00  0.430          C  
ATOM   2111  H   THR A 136      -4.711   7.823  48.537  1.00  0.380          H  
ATOM   2112  HA  THR A 136      -6.813   7.070  46.720  1.00  0.360          H  
ATOM   2113  HB  THR A 136      -4.464   8.953  46.154  1.00  0.510          H  
ATOM   2114  HG1 THR A 136      -5.864  10.571  46.862  1.00  0.510          H  
ATOM   2115 1HG2 THR A 136      -6.048   9.855  44.439  1.00  0.510          H  
ATOM   2116 2HG2 THR A 136      -5.732   8.137  44.128  1.00  0.510          H  
ATOM   2117 3HG2 THR A 136      -7.252   8.629  44.898  1.00  0.510          H  
ATOM   2118  N   LEU A 137      -3.729   6.190  46.025  1.00  0.350          N  
ATOM   2119  CA  LEU A 137      -2.934   5.292  45.217  1.00  0.380          C  
ATOM   2120  C   LEU A 137      -3.415   3.863  45.371  1.00  0.410          C  
ATOM   2121  O   LEU A 137      -3.542   3.148  44.374  1.00  0.430          O  
ATOM   2122  CB  LEU A 137      -1.458   5.376  45.612  1.00  0.520          C  
ATOM   2123  CG  LEU A 137      -0.490   4.425  44.882  1.00  0.520          C  
ATOM   2124  CD1 LEU A 137      -0.468   4.711  43.384  1.00  0.520          C  
ATOM   2125  CD2 LEU A 137       0.871   4.599  45.487  1.00  0.520          C  
ATOM   2126  H   LEU A 137      -3.286   6.767  46.728  1.00  0.420          H  
ATOM   2127  HA  LEU A 137      -3.050   5.592  44.178  1.00  0.460          H  
ATOM   2128 1HB  LEU A 137      -1.114   6.395  45.442  1.00  0.620          H  
ATOM   2129 2HB  LEU A 137      -1.375   5.165  46.672  1.00  0.620          H  
ATOM   2130  HG  LEU A 137      -0.815   3.397  45.018  1.00  0.620          H  
ATOM   2131 1HD1 LEU A 137       0.218   4.025  42.913  1.00  0.620          H  
ATOM   2132 2HD1 LEU A 137      -1.456   4.573  42.947  1.00  0.620          H  
ATOM   2133 3HD1 LEU A 137      -0.137   5.724  43.226  1.00  0.620          H  
ATOM   2134 1HD2 LEU A 137       1.585   3.934  45.002  1.00  0.620          H  
ATOM   2135 2HD2 LEU A 137       1.176   5.622  45.353  1.00  0.620          H  
ATOM   2136 3HD2 LEU A 137       0.830   4.370  46.550  1.00  0.620          H  
ATOM   2137  N   GLN A 138      -3.679   3.427  46.609  1.00  0.420          N  
ATOM   2138  CA  GLN A 138      -4.128   2.060  46.766  1.00  0.460          C  
ATOM   2139  C   GLN A 138      -5.484   1.886  46.082  1.00  0.460          C  
ATOM   2140  O   GLN A 138      -5.690   0.907  45.372  1.00  0.490          O  
ATOM   2141  CB  GLN A 138      -4.238   1.682  48.240  1.00  0.630          C  
ATOM   2142  CG  GLN A 138      -4.492   0.183  48.494  1.00  0.630          C  
ATOM   2143  CD  GLN A 138      -3.303  -0.672  48.047  1.00  0.630          C  
ATOM   2144  OE1 GLN A 138      -2.163  -0.328  48.383  1.00  0.630          O  
ATOM   2145  NE2 GLN A 138      -3.538  -1.763  47.323  1.00  0.630          N  
ATOM   2146  H   GLN A 138      -3.525   4.034  47.418  1.00  0.500          H  
ATOM   2147  HA  GLN A 138      -3.409   1.401  46.283  1.00  0.550          H  
ATOM   2148 1HB  GLN A 138      -3.324   1.976  48.757  1.00  0.750          H  
ATOM   2149 2HB  GLN A 138      -5.059   2.244  48.690  1.00  0.750          H  
ATOM   2150 1HG  GLN A 138      -4.651   0.021  49.557  1.00  0.750          H  
ATOM   2151 2HG  GLN A 138      -5.373  -0.145  47.930  1.00  0.750          H  
ATOM   2152 1HE2 GLN A 138      -2.785  -2.340  47.023  1.00  0.750          H  
ATOM   2153 2HE2 GLN A 138      -4.499  -2.038  47.050  1.00  0.750          H  
ATOM   2154  N   ALA A 139      -6.389   2.875  46.190  1.00  0.420          N  
ATOM   2155  CA  ALA A 139      -7.685   2.740  45.529  1.00  0.420          C  
ATOM   2156  C   ALA A 139      -7.524   2.593  44.019  1.00  0.430          C  
ATOM   2157  O   ALA A 139      -8.212   1.768  43.399  1.00  0.450          O  
ATOM   2158  CB  ALA A 139      -8.559   3.937  45.836  1.00  0.590          C  
ATOM   2159  H   ALA A 139      -6.209   3.687  46.789  1.00  0.500          H  
ATOM   2160  HA  ALA A 139      -8.163   1.838  45.909  1.00  0.500          H  
ATOM   2161 1HB  ALA A 139      -9.526   3.815  45.371  1.00  0.710          H  
ATOM   2162 2HB  ALA A 139      -8.675   3.997  46.909  1.00  0.710          H  
ATOM   2163 3HB  ALA A 139      -8.084   4.845  45.464  1.00  0.710          H  
ATOM   2164  N   VAL A 140      -6.592   3.357  43.430  1.00  0.400          N  
ATOM   2165  CA  VAL A 140      -6.335   3.271  41.999  1.00  0.400          C  
ATOM   2166  C   VAL A 140      -5.781   1.915  41.632  1.00  0.460          C  
ATOM   2167  O   VAL A 140      -6.223   1.330  40.649  1.00  0.490          O  
ATOM   2168  CB  VAL A 140      -5.373   4.392  41.511  1.00  0.560          C  
ATOM   2169  CG1 VAL A 140      -4.937   4.153  40.027  1.00  0.560          C  
ATOM   2170  CG2 VAL A 140      -6.090   5.754  41.607  1.00  0.560          C  
ATOM   2171  H   VAL A 140      -6.097   4.051  44.003  1.00  0.480          H  
ATOM   2172  HA  VAL A 140      -7.274   3.393  41.475  1.00  0.480          H  
ATOM   2173  HB  VAL A 140      -4.479   4.395  42.142  1.00  0.670          H  
ATOM   2174 1HG1 VAL A 140      -4.266   4.955  39.719  1.00  0.670          H  
ATOM   2175 2HG1 VAL A 140      -4.415   3.200  39.929  1.00  0.670          H  
ATOM   2176 3HG1 VAL A 140      -5.811   4.149  39.389  1.00  0.670          H  
ATOM   2177 1HG2 VAL A 140      -5.420   6.542  41.283  1.00  0.670          H  
ATOM   2178 2HG2 VAL A 140      -6.974   5.747  40.973  1.00  0.670          H  
ATOM   2179 3HG2 VAL A 140      -6.388   5.938  42.632  1.00  0.670          H  
ATOM   2180  N   LEU A 141      -4.805   1.420  42.385  1.00  0.470          N  
ATOM   2181  CA  LEU A 141      -4.209   0.130  42.080  1.00  0.520          C  
ATOM   2182  C   LEU A 141      -5.194  -1.040  42.275  1.00  0.550          C  
ATOM   2183  O   LEU A 141      -5.201  -1.981  41.471  1.00  0.580          O  
ATOM   2184  CB  LEU A 141      -2.943  -0.040  42.921  1.00  0.710          C  
ATOM   2185  CG  LEU A 141      -1.752   0.967  42.582  1.00  0.710          C  
ATOM   2186  CD1 LEU A 141      -0.652   0.773  43.616  1.00  0.710          C  
ATOM   2187  CD2 LEU A 141      -1.214   0.766  41.138  1.00  0.710          C  
ATOM   2188  H   LEU A 141      -4.451   1.972  43.175  1.00  0.560          H  
ATOM   2189  HA  LEU A 141      -3.930   0.135  41.035  1.00  0.620          H  
ATOM   2190 1HB  LEU A 141      -3.214   0.110  43.970  1.00  0.850          H  
ATOM   2191 2HB  LEU A 141      -2.578  -1.058  42.803  1.00  0.850          H  
ATOM   2192  HG  LEU A 141      -2.114   1.988  42.674  1.00  0.850          H  
ATOM   2193 1HD1 LEU A 141       0.157   1.477  43.425  1.00  0.850          H  
ATOM   2194 2HD1 LEU A 141      -1.059   0.952  44.614  1.00  0.850          H  
ATOM   2195 3HD1 LEU A 141      -0.269  -0.242  43.559  1.00  0.850          H  
ATOM   2196 1HD2 LEU A 141      -0.406   1.477  40.956  1.00  0.850          H  
ATOM   2197 2HD2 LEU A 141      -0.833  -0.249  41.022  1.00  0.850          H  
ATOM   2198 3HD2 LEU A 141      -1.996   0.941  40.409  1.00  0.850          H  
ATOM   2199  N   ASP A 142      -6.054  -0.985  43.303  1.00  0.550          N  
ATOM   2200  CA  ASP A 142      -7.018  -2.064  43.500  1.00  0.580          C  
ATOM   2201  C   ASP A 142      -8.026  -2.027  42.360  1.00  0.570          C  
ATOM   2202  O   ASP A 142      -8.403  -3.070  41.805  1.00  0.600          O  
ATOM   2203  CB  ASP A 142      -7.783  -1.913  44.823  1.00  0.800          C  
ATOM   2204  CG  ASP A 142      -6.967  -2.179  46.102  1.00  0.800          C  
ATOM   2205  OD1 ASP A 142      -5.879  -2.704  46.032  1.00  0.800          O  
ATOM   2206  OD2 ASP A 142      -7.467  -1.866  47.154  1.00  0.800          O  
ATOM   2207  H   ASP A 142      -6.003  -0.217  43.976  1.00  0.660          H  
ATOM   2208  HA  ASP A 142      -6.495  -3.019  43.485  1.00  0.700          H  
ATOM   2209 1HB  ASP A 142      -8.165  -0.890  44.884  1.00  0.960          H  
ATOM   2210 2HB  ASP A 142      -8.646  -2.577  44.816  1.00  0.960          H  
ATOM   2211  N   SER A 143      -8.428  -0.809  41.980  1.00  0.540          N  
ATOM   2212  CA  SER A 143      -9.357  -0.605  40.893  1.00  0.530          C  
ATOM   2213  C   SER A 143      -8.722  -1.082  39.608  1.00  0.540          C  
ATOM   2214  O   SER A 143      -9.375  -1.747  38.808  1.00  0.560          O  
ATOM   2215  CB  SER A 143      -9.719   0.862  40.783  1.00  0.750          C  
ATOM   2216  OG  SER A 143     -10.424   1.290  41.914  1.00  0.750          O  
ATOM   2217  H   SER A 143      -8.116   0.012  42.498  1.00  0.650          H  
ATOM   2218  HA  SER A 143     -10.258  -1.188  41.081  1.00  0.640          H  
ATOM   2219 1HB  SER A 143      -8.817   1.454  40.672  1.00  0.900          H  
ATOM   2220 2HB  SER A 143     -10.316   1.020  39.900  1.00  0.900          H  
ATOM   2221  HG  SER A 143      -9.746   1.417  42.612  1.00  0.900          H  
ATOM   2222  N   ALA A 144      -7.428  -0.800  39.431  1.00  0.530          N  
ATOM   2223  CA  ALA A 144      -6.717  -1.204  38.241  1.00  0.540          C  
ATOM   2224  C   ALA A 144      -6.749  -2.706  38.077  1.00  0.580          C  
ATOM   2225  O   ALA A 144      -6.945  -3.206  36.966  1.00  0.600          O  
ATOM   2226  CB  ALA A 144      -5.264  -0.733  38.315  1.00  0.750          C  
ATOM   2227  H   ALA A 144      -6.945  -0.228  40.118  1.00  0.640          H  
ATOM   2228  HA  ALA A 144      -7.222  -0.762  37.390  1.00  0.650          H  
ATOM   2229 1HB  ALA A 144      -4.730  -1.031  37.415  1.00  0.900          H  
ATOM   2230 2HB  ALA A 144      -5.229   0.343  38.423  1.00  0.900          H  
ATOM   2231 3HB  ALA A 144      -4.787  -1.189  39.166  1.00  0.900          H  
ATOM   2232  N   ALA A 145      -6.596  -3.446  39.181  1.00  0.610          N  
ATOM   2233  CA  ALA A 145      -6.638  -4.896  39.104  1.00  0.670          C  
ATOM   2234  C   ALA A 145      -7.993  -5.411  38.606  1.00  0.700          C  
ATOM   2235  O   ALA A 145      -8.045  -6.298  37.750  1.00  0.830          O  
ATOM   2236  CB  ALA A 145      -6.335  -5.484  40.469  1.00  0.910          C  
ATOM   2237  H   ALA A 145      -6.366  -2.978  40.066  1.00  0.730          H  
ATOM   2238  HA  ALA A 145      -5.874  -5.215  38.397  1.00  0.800          H  
ATOM   2239 1HB  ALA A 145      -6.333  -6.569  40.404  1.00  1.100          H  
ATOM   2240 2HB  ALA A 145      -5.359  -5.132  40.803  1.00  1.100          H  
ATOM   2241 3HB  ALA A 145      -7.097  -5.163  41.177  1.00  1.100          H  
ATOM   2242  N   GLU A 146      -9.086  -4.811  39.088  1.00  0.640          N  
ATOM   2243  CA  GLU A 146     -10.427  -5.243  38.680  1.00  0.660          C  
ATOM   2244  C   GLU A 146     -10.856  -4.735  37.298  1.00  0.650          C  
ATOM   2245  O   GLU A 146     -11.587  -5.411  36.571  1.00  0.670          O  
ATOM   2246  CB  GLU A 146     -11.471  -4.793  39.708  1.00  0.920          C  
ATOM   2247  CG  GLU A 146     -11.371  -5.476  41.070  1.00  0.920          C  
ATOM   2248  CD  GLU A 146     -12.472  -5.050  42.022  1.00  0.920          C  
ATOM   2249  OE1 GLU A 146     -13.230  -4.174  41.669  1.00  0.920          O  
ATOM   2250  OE2 GLU A 146     -12.559  -5.610  43.091  1.00  0.920          O  
ATOM   2251  H   GLU A 146      -8.967  -4.102  39.824  1.00  0.770          H  
ATOM   2252  HA  GLU A 146     -10.430  -6.331  38.649  1.00  0.790          H  
ATOM   2253 1HB  GLU A 146     -11.365  -3.716  39.872  1.00  1.100          H  
ATOM   2254 2HB  GLU A 146     -12.470  -4.966  39.313  1.00  1.100          H  
ATOM   2255 1HG  GLU A 146     -11.417  -6.555  40.929  1.00  1.100          H  
ATOM   2256 2HG  GLU A 146     -10.401  -5.234  41.509  1.00  1.100          H  
ATOM   2257  N   LYS A 147     -10.398  -3.540  36.943  1.00  0.610          N  
ATOM   2258  CA  LYS A 147     -10.770  -2.855  35.709  1.00  0.580          C  
ATOM   2259  C   LYS A 147      -9.778  -3.075  34.568  1.00  0.580          C  
ATOM   2260  O   LYS A 147      -9.916  -2.480  33.497  1.00  0.570          O  
ATOM   2261  CB  LYS A 147     -10.909  -1.370  36.018  1.00  0.820          C  
ATOM   2262  CG  LYS A 147     -12.025  -1.086  37.027  1.00  0.820          C  
ATOM   2263  CD  LYS A 147     -12.092   0.371  37.399  1.00  0.820          C  
ATOM   2264  CE  LYS A 147     -13.040   0.612  38.578  1.00  0.820          C  
ATOM   2265  NZ  LYS A 147     -14.469   0.379  38.239  1.00  0.820          N  
ATOM   2266  H   LYS A 147      -9.810  -3.040  37.611  1.00  0.730          H  
ATOM   2267  HA  LYS A 147     -11.735  -3.241  35.385  1.00  0.700          H  
ATOM   2268 1HB  LYS A 147      -9.967  -0.989  36.419  1.00  0.990          H  
ATOM   2269 2HB  LYS A 147     -11.121  -0.821  35.104  1.00  0.990          H  
ATOM   2270 1HG  LYS A 147     -12.973  -1.395  36.594  1.00  0.990          H  
ATOM   2271 2HG  LYS A 147     -11.849  -1.671  37.930  1.00  0.990          H  
ATOM   2272 1HD  LYS A 147     -11.096   0.691  37.682  1.00  0.990          H  
ATOM   2273 2HD  LYS A 147     -12.423   0.959  36.543  1.00  0.990          H  
ATOM   2274 1HE  LYS A 147     -12.757  -0.066  39.384  1.00  0.990          H  
ATOM   2275 2HE  LYS A 147     -12.923   1.641  38.926  1.00  0.990          H  
ATOM   2276 1HZ  LYS A 147     -15.039   0.547  39.052  1.00  0.990          H  
ATOM   2277 2HZ  LYS A 147     -14.766   1.030  37.504  1.00  0.990          H  
ATOM   2278 3HZ  LYS A 147     -14.609  -0.564  37.926  1.00  0.990          H  
ATOM   2279  N   LYS A 148      -8.773  -3.912  34.813  1.00  0.610          N  
ATOM   2280  CA  LYS A 148      -7.706  -4.236  33.865  1.00  0.620          C  
ATOM   2281  C   LYS A 148      -6.947  -3.006  33.350  1.00  0.580          C  
ATOM   2282  O   LYS A 148      -6.662  -2.900  32.153  1.00  0.580          O  
ATOM   2283  CB  LYS A 148      -8.279  -5.020  32.680  1.00  0.860          C  
ATOM   2284  CG  LYS A 148      -8.944  -6.333  33.070  1.00  0.860          C  
ATOM   2285  CD  LYS A 148      -9.435  -7.094  31.846  1.00  0.860          C  
ATOM   2286  CE  LYS A 148     -10.142  -8.386  32.242  1.00  0.860          C  
ATOM   2287  NZ  LYS A 148     -10.663  -9.125  31.054  1.00  0.860          N  
ATOM   2288  H   LYS A 148      -8.772  -4.370  35.722  1.00  0.730          H  
ATOM   2289  HA  LYS A 148      -6.984  -4.867  34.386  1.00  0.740          H  
ATOM   2290 1HB  LYS A 148      -9.009  -4.412  32.149  1.00  1.040          H  
ATOM   2291 2HB  LYS A 148      -7.477  -5.248  31.979  1.00  1.040          H  
ATOM   2292 1HG  LYS A 148      -8.232  -6.947  33.621  1.00  1.040          H  
ATOM   2293 2HG  LYS A 148      -9.792  -6.122  33.724  1.00  1.040          H  
ATOM   2294 1HD  LYS A 148     -10.129  -6.464  31.285  1.00  1.040          H  
ATOM   2295 2HD  LYS A 148      -8.588  -7.332  31.204  1.00  1.040          H  
ATOM   2296 1HE  LYS A 148      -9.440  -9.026  32.775  1.00  1.040          H  
ATOM   2297 2HE  LYS A 148     -10.975  -8.147  32.904  1.00  1.040          H  
ATOM   2298 1HZ  LYS A 148     -11.123  -9.972  31.358  1.00  1.040          H  
ATOM   2299 2HZ  LYS A 148     -11.325  -8.544  30.558  1.00  1.040          H  
ATOM   2300 3HZ  LYS A 148      -9.898  -9.362  30.439  1.00  1.040          H  
ATOM   2301  N   TRP A 149      -6.620  -2.091  34.258  1.00  0.550          N  
ATOM   2302  CA  TRP A 149      -5.872  -0.884  33.899  1.00  0.520          C  
ATOM   2303  C   TRP A 149      -4.378  -1.162  33.956  1.00  0.530          C  
ATOM   2304  O   TRP A 149      -3.907  -1.973  34.758  1.00  0.550          O  
ATOM   2305  CB  TRP A 149      -6.126   0.306  34.844  1.00  0.740          C  
ATOM   2306  CG  TRP A 149      -7.492   0.927  34.857  1.00  0.740          C  
ATOM   2307  CD1 TRP A 149      -8.460   0.844  33.910  1.00  0.740          C  
ATOM   2308  CD2 TRP A 149      -8.044   1.763  35.924  1.00  0.740          C  
ATOM   2309  NE1 TRP A 149      -9.563   1.574  34.299  1.00  0.740          N  
ATOM   2310  CE2 TRP A 149      -9.320   2.138  35.525  1.00  0.740          C  
ATOM   2311  CE3 TRP A 149      -7.553   2.218  37.167  1.00  0.740          C  
ATOM   2312  CZ2 TRP A 149     -10.126   2.952  36.312  1.00  0.740          C  
ATOM   2313  CZ3 TRP A 149      -8.361   3.023  37.952  1.00  0.740          C  
ATOM   2314  CH2 TRP A 149      -9.617   3.382  37.533  1.00  0.740          C  
ATOM   2315  H   TRP A 149      -6.887  -2.301  35.221  1.00  0.660          H  
ATOM   2316  HA  TRP A 149      -6.134  -0.598  32.882  1.00  0.620          H  
ATOM   2317 1HB  TRP A 149      -5.868   0.042  35.810  1.00  0.890          H  
ATOM   2318 2HB  TRP A 149      -5.441   1.102  34.553  1.00  0.890          H  
ATOM   2319  HD1 TRP A 149      -8.380   0.290  32.971  1.00  0.890          H  
ATOM   2320  HE1 TRP A 149     -10.411   1.677  33.756  1.00  0.890          H  
ATOM   2321  HE3 TRP A 149      -6.562   1.946  37.507  1.00  0.890          H  
ATOM   2322  HZ2 TRP A 149     -11.128   3.251  35.995  1.00  0.890          H  
ATOM   2323  HZ3 TRP A 149      -7.973   3.363  38.910  1.00  0.890          H  
ATOM   2324  HH2 TRP A 149     -10.233   4.020  38.163  1.00  0.890          H  
ATOM   2325  N   GLN A 150      -3.628  -0.477  33.114  1.00  0.530          N  
ATOM   2326  CA  GLN A 150      -2.178  -0.577  33.158  1.00  0.540          C  
ATOM   2327  C   GLN A 150      -1.642   0.705  33.769  1.00  0.520          C  
ATOM   2328  O   GLN A 150      -1.591   1.737  33.094  1.00  0.510          O  
ATOM   2329  CB  GLN A 150      -1.611  -0.806  31.765  1.00  0.750          C  
ATOM   2330  CG  GLN A 150      -2.215  -2.004  31.074  1.00  0.750          C  
ATOM   2331  CD  GLN A 150      -1.974  -3.272  31.826  1.00  0.750          C  
ATOM   2332  OE1 GLN A 150      -0.833  -3.602  32.157  1.00  0.750          O  
ATOM   2333  NE2 GLN A 150      -3.048  -3.994  32.116  1.00  0.750          N  
ATOM   2334  H   GLN A 150      -4.100   0.135  32.443  1.00  0.640          H  
ATOM   2335  HA  GLN A 150      -1.888  -1.407  33.802  1.00  0.650          H  
ATOM   2336 1HB  GLN A 150      -1.785   0.053  31.161  1.00  0.900          H  
ATOM   2337 2HB  GLN A 150      -0.535  -0.955  31.827  1.00  0.900          H  
ATOM   2338 1HG  GLN A 150      -3.294  -1.856  30.989  1.00  0.900          H  
ATOM   2339 2HG  GLN A 150      -1.774  -2.101  30.085  1.00  0.900          H  
ATOM   2340 1HE2 GLN A 150      -2.956  -4.848  32.627  1.00  0.900          H  
ATOM   2341 2HE2 GLN A 150      -3.963  -3.676  31.834  1.00  0.900          H  
ATOM   2342  N   VAL A 151      -1.281   0.664  35.052  1.00  0.520          N  
ATOM   2343  CA  VAL A 151      -0.912   1.903  35.729  1.00  0.490          C  
ATOM   2344  C   VAL A 151       0.546   1.949  36.167  1.00  0.500          C  
ATOM   2345  O   VAL A 151       1.013   1.083  36.910  1.00  0.530          O  
ATOM   2346  CB  VAL A 151      -1.810   2.118  36.973  1.00  0.700          C  
ATOM   2347  CG1 VAL A 151      -1.425   3.456  37.694  1.00  0.700          C  
ATOM   2348  CG2 VAL A 151      -3.266   2.099  36.534  1.00  0.700          C  
ATOM   2349  H   VAL A 151      -1.302  -0.218  35.552  1.00  0.620          H  
ATOM   2350  HA  VAL A 151      -1.091   2.728  35.049  1.00  0.590          H  
ATOM   2351  HB  VAL A 151      -1.643   1.313  37.687  1.00  0.840          H  
ATOM   2352 1HG1 VAL A 151      -2.059   3.593  38.567  1.00  0.840          H  
ATOM   2353 2HG1 VAL A 151      -0.386   3.435  38.016  1.00  0.840          H  
ATOM   2354 3HG1 VAL A 151      -1.571   4.292  37.003  1.00  0.840          H  
ATOM   2355 1HG2 VAL A 151      -3.916   2.244  37.392  1.00  0.840          H  
ATOM   2356 2HG2 VAL A 151      -3.416   2.890  35.818  1.00  0.840          H  
ATOM   2357 3HG2 VAL A 151      -3.493   1.148  36.069  1.00  0.840          H  
ATOM   2358  N   THR A 152       1.248   2.994  35.730  1.00  0.480          N  
ATOM   2359  CA  THR A 152       2.640   3.195  36.125  1.00  0.490          C  
ATOM   2360  C   THR A 152       2.679   4.217  37.241  1.00  0.460          C  
ATOM   2361  O   THR A 152       2.523   5.408  36.984  1.00  0.510          O  
ATOM   2362  CB  THR A 152       3.502   3.702  34.940  1.00  0.680          C  
ATOM   2363  OG1 THR A 152       3.511   2.725  33.898  1.00  0.680          O  
ATOM   2364  CG2 THR A 152       4.931   4.001  35.386  1.00  0.680          C  
ATOM   2365  H   THR A 152       0.777   3.663  35.109  1.00  0.580          H  
ATOM   2366  HA  THR A 152       3.051   2.256  36.494  1.00  0.590          H  
ATOM   2367  HB  THR A 152       3.064   4.617  34.547  1.00  0.820          H  
ATOM   2368  HG1 THR A 152       2.632   2.673  33.510  1.00  0.820          H  
ATOM   2369 1HG2 THR A 152       5.504   4.361  34.533  1.00  0.820          H  
ATOM   2370 2HG2 THR A 152       4.933   4.763  36.159  1.00  0.820          H  
ATOM   2371 3HG2 THR A 152       5.388   3.093  35.773  1.00  0.820          H  
ATOM   2372  N   ALA A 153       2.906   3.766  38.471  1.00  0.500          N  
ATOM   2373  CA  ALA A 153       2.877   4.681  39.607  1.00  0.480          C  
ATOM   2374  C   ALA A 153       4.294   5.083  40.026  1.00  0.480          C  
ATOM   2375  O   ALA A 153       5.143   4.223  40.274  1.00  0.500          O  
ATOM   2376  CB  ALA A 153       2.109   4.050  40.754  1.00  0.680          C  
ATOM   2377  H   ALA A 153       3.056   2.775  38.613  1.00  0.600          H  
ATOM   2378  HA  ALA A 153       2.353   5.575  39.303  1.00  0.580          H  
ATOM   2379 1HB  ALA A 153       2.051   4.747  41.569  1.00  0.820          H  
ATOM   2380 2HB  ALA A 153       1.101   3.806  40.418  1.00  0.820          H  
ATOM   2381 3HB  ALA A 153       2.612   3.144  41.081  1.00  0.820          H  
ATOM   2382  N   ILE A 154       4.535   6.393  40.110  1.00  0.470          N  
ATOM   2383  CA  ILE A 154       5.841   6.944  40.465  1.00  0.480          C  
ATOM   2384  C   ILE A 154       5.781   7.871  41.676  1.00  0.450          C  
ATOM   2385  O   ILE A 154       5.038   8.855  41.683  1.00  0.430          O  
ATOM   2386  CB  ILE A 154       6.430   7.740  39.278  1.00  0.670          C  
ATOM   2387  CG1 ILE A 154       6.572   6.810  38.030  1.00  0.670          C  
ATOM   2388  CG2 ILE A 154       7.782   8.378  39.668  1.00  0.670          C  
ATOM   2389  CD1 ILE A 154       6.944   7.524  36.727  1.00  0.670          C  
ATOM   2390  H   ILE A 154       3.762   7.028  39.891  1.00  0.560          H  
ATOM   2391  HA  ILE A 154       6.510   6.119  40.703  1.00  0.580          H  
ATOM   2392  HB  ILE A 154       5.748   8.514  39.021  1.00  0.800          H  
ATOM   2393 1HG1 ILE A 154       7.317   6.046  38.243  1.00  0.800          H  
ATOM   2394 2HG1 ILE A 154       5.618   6.322  37.860  1.00  0.800          H  
ATOM   2395 1HG2 ILE A 154       8.171   8.945  38.845  1.00  0.800          H  
ATOM   2396 2HG2 ILE A 154       7.665   9.047  40.514  1.00  0.800          H  
ATOM   2397 3HG2 ILE A 154       8.492   7.596  39.931  1.00  0.800          H  
ATOM   2398 1HD1 ILE A 154       6.997   6.794  35.919  1.00  0.800          H  
ATOM   2399 2HD1 ILE A 154       6.190   8.266  36.490  1.00  0.800          H  
ATOM   2400 3HD1 ILE A 154       7.903   8.005  36.820  1.00  0.800          H  
ATOM   2401  N   ASN A 155       6.603   7.593  42.678  1.00  0.470          N  
ATOM   2402  CA  ASN A 155       6.639   8.435  43.866  1.00  0.470          C  
ATOM   2403  C   ASN A 155       7.513   9.639  43.563  1.00  0.470          C  
ATOM   2404  O   ASN A 155       8.702   9.483  43.277  1.00  0.510          O  
ATOM   2405  CB  ASN A 155       7.174   7.689  45.072  1.00  0.660          C  
ATOM   2406  CG  ASN A 155       7.032   8.469  46.381  1.00  0.660          C  
ATOM   2407  OD1 ASN A 155       7.027   9.721  46.447  1.00  0.660          O  
ATOM   2408  ND2 ASN A 155       6.901   7.710  47.452  1.00  0.660          N  
ATOM   2409  H   ASN A 155       7.202   6.780  42.618  1.00  0.560          H  
ATOM   2410  HA  ASN A 155       5.633   8.801  44.083  1.00  0.560          H  
ATOM   2411 1HB  ASN A 155       6.680   6.736  45.173  1.00  0.790          H  
ATOM   2412 2HB  ASN A 155       8.231   7.482  44.915  1.00  0.790          H  
ATOM   2413 1HD2 ASN A 155       6.797   8.127  48.355  1.00  0.790          H  
ATOM   2414 2HD2 ASN A 155       6.902   6.710  47.360  1.00  0.790          H  
ATOM   2415  N   VAL A 156       6.918  10.824  43.554  1.00  0.470          N  
ATOM   2416  CA  VAL A 156       7.641  12.040  43.205  1.00  0.480          C  
ATOM   2417  C   VAL A 156       7.801  12.954  44.416  1.00  0.490          C  
ATOM   2418  O   VAL A 156       8.253  14.092  44.298  1.00  0.670          O  
ATOM   2419  CB  VAL A 156       6.928  12.808  42.056  1.00  0.670          C  
ATOM   2420  CG1 VAL A 156       6.888  11.956  40.832  1.00  0.670          C  
ATOM   2421  CG2 VAL A 156       5.502  13.220  42.444  1.00  0.670          C  
ATOM   2422  H   VAL A 156       5.933  10.866  43.826  1.00  0.560          H  
ATOM   2423  HA  VAL A 156       8.632  11.760  42.854  1.00  0.580          H  
ATOM   2424  HB  VAL A 156       7.506  13.685  41.825  1.00  0.800          H  
ATOM   2425 1HG1 VAL A 156       6.431  12.509  40.016  1.00  0.800          H  
ATOM   2426 2HG1 VAL A 156       7.904  11.692  40.575  1.00  0.800          H  
ATOM   2427 3HG1 VAL A 156       6.313  11.053  41.026  1.00  0.800          H  
ATOM   2428 1HG2 VAL A 156       5.042  13.763  41.620  1.00  0.800          H  
ATOM   2429 2HG2 VAL A 156       4.922  12.342  42.655  1.00  0.800          H  
ATOM   2430 3HG2 VAL A 156       5.525  13.862  43.325  1.00  0.800          H  
ATOM   2431  N   GLY A 157       7.411  12.463  45.594  1.00  0.470          N  
ATOM   2432  CA  GLY A 157       7.478  13.266  46.814  1.00  0.450          C  
ATOM   2433  C   GLY A 157       8.832  13.156  47.516  1.00  0.500          C  
ATOM   2434  O   GLY A 157       9.100  13.843  48.499  1.00  0.560          O  
ATOM   2435  H   GLY A 157       7.089  11.492  45.659  1.00  0.560          H  
ATOM   2436 1HA  GLY A 157       7.268  14.307  46.573  1.00  0.540          H  
ATOM   2437 2HA  GLY A 157       6.691  12.939  47.496  1.00  0.540          H  
ATOM   2438  N   ASN A 158       9.698  12.306  46.984  1.00  0.580          N  
ATOM   2439  CA  ASN A 158      11.013  12.046  47.557  1.00  0.610          C  
ATOM   2440  C   ASN A 158      12.130  12.712  46.764  1.00  0.620          C  
ATOM   2441  O   ASN A 158      13.289  12.303  46.850  1.00  0.650          O  
ATOM   2442  CB  ASN A 158      11.262  10.554  47.663  1.00  0.840          C  
ATOM   2443  CG  ASN A 158      10.377   9.874  48.676  1.00  0.840          C  
ATOM   2444  OD1 ASN A 158      10.037  10.430  49.727  1.00  0.840          O  
ATOM   2445  ND2 ASN A 158      10.013   8.653  48.387  1.00  0.840          N  
ATOM   2446  H   ASN A 158       9.415  11.804  46.154  1.00  0.700          H  
ATOM   2447  HA  ASN A 158      11.041  12.472  48.562  1.00  0.730          H  
ATOM   2448 1HB  ASN A 158      11.093  10.093  46.689  1.00  1.010          H  
ATOM   2449 2HB  ASN A 158      12.302  10.374  47.934  1.00  1.010          H  
ATOM   2450 1HD2 ASN A 158       9.442   8.139  49.028  1.00  1.010          H  
ATOM   2451 2HD2 ASN A 158      10.316   8.226  47.534  1.00  1.010          H  
ATOM   2452  N   ILE A 159      11.787  13.705  45.960  1.00  0.710          N  
ATOM   2453  CA  ILE A 159      12.770  14.369  45.129  1.00  0.720          C  
ATOM   2454  C   ILE A 159      13.408  15.562  45.830  1.00  0.740          C  
ATOM   2455  O   ILE A 159      12.727  16.500  46.237  1.00  0.730          O  
ATOM   2456  CB  ILE A 159      12.111  14.804  43.804  1.00  1.000          C  
ATOM   2457  CG1 ILE A 159      11.592  13.515  43.090  1.00  1.000          C  
ATOM   2458  CG2 ILE A 159      13.103  15.632  42.918  1.00  1.000          C  
ATOM   2459  CD1 ILE A 159      10.742  13.754  41.850  1.00  1.000          C  
ATOM   2460  H   ILE A 159      10.823  14.017  45.936  1.00  0.850          H  
ATOM   2461  HA  ILE A 159      13.560  13.657  44.895  1.00  0.860          H  
ATOM   2462  HB  ILE A 159      11.236  15.417  44.027  1.00  1.200          H  
ATOM   2463 1HG1 ILE A 159      12.432  12.894  42.854  1.00  1.200          H  
ATOM   2464 2HG1 ILE A 159      10.967  12.966  43.790  1.00  1.200          H  
ATOM   2465 1HG2 ILE A 159      12.615  15.931  41.997  1.00  1.200          H  
ATOM   2466 2HG2 ILE A 159      13.424  16.532  43.449  1.00  1.200          H  
ATOM   2467 3HG2 ILE A 159      13.980  15.028  42.685  1.00  1.200          H  
ATOM   2468 1HD1 ILE A 159      10.411  12.799  41.446  1.00  1.200          H  
ATOM   2469 2HD1 ILE A 159       9.876  14.342  42.134  1.00  1.200          H  
ATOM   2470 3HD1 ILE A 159      11.306  14.280  41.090  1.00  1.200          H  
ATOM   2471  N   ASN A 160      14.730  15.513  45.962  1.00  0.780          N  
ATOM   2472  CA  ASN A 160      15.510  16.574  46.586  1.00  0.820          C  
ATOM   2473  C   ASN A 160      15.500  17.779  45.663  1.00  0.770          C  
ATOM   2474  O   ASN A 160      15.838  17.650  44.486  1.00  0.730          O  
ATOM   2475  CB  ASN A 160      16.934  16.131  46.872  1.00  1.130          C  
ATOM   2476  CG  ASN A 160      17.707  17.135  47.744  1.00  1.130          C  
ATOM   2477  OD1 ASN A 160      17.749  18.364  47.499  1.00  1.130          O  
ATOM   2478  ND2 ASN A 160      18.331  16.609  48.780  1.00  1.130          N  
ATOM   2479  H   ASN A 160      15.206  14.693  45.613  1.00  0.940          H  
ATOM   2480  HA  ASN A 160      15.030  16.866  47.521  1.00  0.980          H  
ATOM   2481 1HB  ASN A 160      16.918  15.164  47.377  1.00  1.360          H  
ATOM   2482 2HB  ASN A 160      17.470  16.001  45.931  1.00  1.360          H  
ATOM   2483 1HD2 ASN A 160      18.862  17.195  49.398  1.00  1.360          H  
ATOM   2484 2HD2 ASN A 160      18.282  15.623  48.951  1.00  1.360          H  
ATOM   2485  N   ASN A 161      15.158  18.955  46.177  1.00  0.790          N  
ATOM   2486  CA  ASN A 161      15.082  20.129  45.314  1.00  0.780          C  
ATOM   2487  C   ASN A 161      16.381  20.419  44.560  1.00  0.750          C  
ATOM   2488  O   ASN A 161      16.344  20.848  43.408  1.00  0.750          O  
ATOM   2489  CB  ASN A 161      14.672  21.347  46.112  1.00  1.100          C  
ATOM   2490  CG  ASN A 161      13.222  21.326  46.492  1.00  1.100          C  
ATOM   2491  OD1 ASN A 161      12.401  20.632  45.883  1.00  1.100          O  
ATOM   2492  ND2 ASN A 161      12.885  22.081  47.501  1.00  1.100          N  
ATOM   2493  H   ASN A 161      14.904  19.017  47.153  1.00  0.950          H  
ATOM   2494  HA  ASN A 161      14.314  19.941  44.568  1.00  0.940          H  
ATOM   2495 1HB  ASN A 161      15.276  21.408  47.018  1.00  1.320          H  
ATOM   2496 2HB  ASN A 161      14.872  22.244  45.527  1.00  1.320          H  
ATOM   2497 1HD2 ASN A 161      11.932  22.110  47.807  1.00  1.320          H  
ATOM   2498 2HD2 ASN A 161      13.575  22.631  47.973  1.00  1.320          H  
ATOM   2499  N   ASP A 162      17.538  20.114  45.147  1.00  0.760          N  
ATOM   2500  CA  ASP A 162      18.816  20.399  44.487  1.00  0.740          C  
ATOM   2501  C   ASP A 162      19.002  19.651  43.164  1.00  0.690          C  
ATOM   2502  O   ASP A 162      19.824  20.041  42.330  1.00  0.690          O  
ATOM   2503  CB  ASP A 162      20.001  20.073  45.402  1.00  1.040          C  
ATOM   2504  CG  ASP A 162      20.198  21.065  46.566  1.00  1.040          C  
ATOM   2505  OD1 ASP A 162      19.612  22.126  46.558  1.00  1.040          O  
ATOM   2506  OD2 ASP A 162      20.953  20.740  47.451  1.00  1.040          O  
ATOM   2507  H   ASP A 162      17.549  19.710  46.086  1.00  0.910          H  
ATOM   2508  HA  ASP A 162      18.845  21.466  44.270  1.00  0.890          H  
ATOM   2509 1HB  ASP A 162      19.860  19.075  45.820  1.00  1.250          H  
ATOM   2510 2HB  ASP A 162      20.914  20.047  44.808  1.00  1.250          H  
ATOM   2511  N   LYS A 163      18.297  18.534  42.998  1.00  0.680          N  
ATOM   2512  CA  LYS A 163      18.412  17.691  41.821  1.00  0.660          C  
ATOM   2513  C   LYS A 163      17.089  17.568  41.081  1.00  0.610          C  
ATOM   2514  O   LYS A 163      16.932  16.664  40.245  1.00  0.600          O  
ATOM   2515  CB  LYS A 163      18.912  16.301  42.229  1.00  0.930          C  
ATOM   2516  CG  LYS A 163      20.298  16.277  42.910  1.00  0.930          C  
ATOM   2517  CD  LYS A 163      21.415  16.686  41.942  1.00  0.930          C  
ATOM   2518  CE  LYS A 163      22.783  16.612  42.586  1.00  0.930          C  
ATOM   2519  NZ  LYS A 163      23.862  16.955  41.612  1.00  0.930          N  
ATOM   2520  H   LYS A 163      17.593  18.279  43.697  1.00  0.820          H  
ATOM   2521  HA  LYS A 163      19.118  18.146  41.131  1.00  0.790          H  
ATOM   2522 1HB  LYS A 163      18.192  15.853  42.919  1.00  1.120          H  
ATOM   2523 2HB  LYS A 163      18.966  15.661  41.347  1.00  1.120          H  
ATOM   2524 1HG  LYS A 163      20.296  16.959  43.761  1.00  1.120          H  
ATOM   2525 2HG  LYS A 163      20.498  15.273  43.276  1.00  1.120          H  
ATOM   2526 1HD  LYS A 163      21.397  16.039  41.060  1.00  1.120          H  
ATOM   2527 2HD  LYS A 163      21.269  17.712  41.615  1.00  1.120          H  
ATOM   2528 1HE  LYS A 163      22.817  17.320  43.413  1.00  1.120          H  
ATOM   2529 2HE  LYS A 163      22.955  15.608  42.970  1.00  1.120          H  
ATOM   2530 1HZ  LYS A 163      24.760  16.909  42.066  1.00  1.120          H  
ATOM   2531 2HZ  LYS A 163      23.840  16.286  40.846  1.00  1.120          H  
ATOM   2532 3HZ  LYS A 163      23.713  17.888  41.250  1.00  1.120          H  
ATOM   2533  N   LYS A 164      16.127  18.448  41.382  1.00  0.610          N  
ATOM   2534  CA  LYS A 164      14.809  18.314  40.776  1.00  0.620          C  
ATOM   2535  C   LYS A 164      14.761  18.442  39.264  1.00  0.580          C  
ATOM   2536  O   LYS A 164      13.935  17.793  38.636  1.00  0.920          O  
ATOM   2537  CB  LYS A 164      13.819  19.309  41.370  1.00  0.860          C  
ATOM   2538  CG  LYS A 164      14.053  20.771  40.999  1.00  0.860          C  
ATOM   2539  CD  LYS A 164      13.047  21.662  41.693  1.00  0.860          C  
ATOM   2540  CE  LYS A 164      13.197  23.112  41.265  1.00  0.860          C  
ATOM   2541  NZ  LYS A 164      12.184  23.969  41.914  1.00  0.860          N  
ATOM   2542  H   LYS A 164      16.304  19.202  42.058  1.00  0.730          H  
ATOM   2543  HA  LYS A 164      14.448  17.319  41.020  1.00  0.740          H  
ATOM   2544 1HB  LYS A 164      12.811  19.046  41.053  1.00  1.040          H  
ATOM   2545 2HB  LYS A 164      13.846  19.226  42.449  1.00  1.040          H  
ATOM   2546 1HG  LYS A 164      15.062  21.074  41.269  1.00  1.040          H  
ATOM   2547 2HG  LYS A 164      13.926  20.910  39.924  1.00  1.040          H  
ATOM   2548 1HD  LYS A 164      12.031  21.329  41.453  1.00  1.040          H  
ATOM   2549 2HD  LYS A 164      13.186  21.594  42.776  1.00  1.040          H  
ATOM   2550 1HE  LYS A 164      14.191  23.467  41.533  1.00  1.040          H  
ATOM   2551 2HE  LYS A 164      13.076  23.178  40.183  1.00  1.040          H  
ATOM   2552 1HZ  LYS A 164      12.288  24.920  41.612  1.00  1.040          H  
ATOM   2553 2HZ  LYS A 164      11.239  23.630  41.652  1.00  1.040          H  
ATOM   2554 3HZ  LYS A 164      12.281  23.923  42.912  1.00  1.040          H  
ATOM   2555  N   ASP A 165      15.682  19.156  38.628  1.00  0.730          N  
ATOM   2556  CA  ASP A 165      15.519  19.283  37.187  1.00  0.680          C  
ATOM   2557  C   ASP A 165      16.041  18.029  36.514  1.00  0.690          C  
ATOM   2558  O   ASP A 165      15.440  17.516  35.563  1.00  0.700          O  
ATOM   2559  CB  ASP A 165      16.319  20.479  36.680  1.00  0.970          C  
ATOM   2560  CG  ASP A 165      15.843  21.822  37.226  1.00  0.970          C  
ATOM   2561  OD1 ASP A 165      14.724  22.238  36.991  1.00  0.970          O  
ATOM   2562  OD2 ASP A 165      16.623  22.414  37.931  1.00  0.970          O  
ATOM   2563  H   ASP A 165      16.391  19.677  39.133  1.00  0.880          H  
ATOM   2564  HA  ASP A 165      14.462  19.405  36.949  1.00  0.820          H  
ATOM   2565 1HB  ASP A 165      17.369  20.350  36.939  1.00  1.170          H  
ATOM   2566 2HB  ASP A 165      16.258  20.511  35.592  1.00  1.170          H  
ATOM   2567  N   GLU A 166      17.132  17.488  37.053  1.00  0.710          N  
ATOM   2568  CA  GLU A 166      17.725  16.281  36.506  1.00  0.720          C  
ATOM   2569  C   GLU A 166      16.769  15.114  36.705  1.00  0.690          C  
ATOM   2570  O   GLU A 166      16.611  14.254  35.825  1.00  0.680          O  
ATOM   2571  CB  GLU A 166      19.046  15.973  37.220  1.00  1.000          C  
ATOM   2572  CG  GLU A 166      20.176  16.970  36.970  1.00  1.000          C  
ATOM   2573  CD  GLU A 166      21.430  16.602  37.727  1.00  1.000          C  
ATOM   2574  OE1 GLU A 166      21.382  15.646  38.460  1.00  1.000          O  
ATOM   2575  OE2 GLU A 166      22.419  17.282  37.595  1.00  1.000          O  
ATOM   2576  H   GLU A 166      17.573  17.953  37.833  1.00  0.850          H  
ATOM   2577  HA  GLU A 166      17.900  16.419  35.439  1.00  0.860          H  
ATOM   2578 1HB  GLU A 166      18.869  15.938  38.299  1.00  1.200          H  
ATOM   2579 2HB  GLU A 166      19.397  14.987  36.918  1.00  1.200          H  
ATOM   2580 1HG  GLU A 166      20.396  16.995  35.904  1.00  1.200          H  
ATOM   2581 2HG  GLU A 166      19.848  17.963  37.271  1.00  1.200          H  
ATOM   2582  N   THR A 167      16.133  15.101  37.882  1.00  0.680          N  
ATOM   2583  CA  THR A 167      15.228  14.049  38.281  1.00  0.670          C  
ATOM   2584  C   THR A 167      13.984  14.029  37.429  1.00  0.630          C  
ATOM   2585  O   THR A 167      13.581  12.961  36.959  1.00  0.620          O  
ATOM   2586  CB  THR A 167      14.824  14.188  39.754  1.00  0.940          C  
ATOM   2587  OG1 THR A 167      15.994  14.114  40.590  1.00  0.940          O  
ATOM   2588  CG2 THR A 167      13.908  13.053  40.109  1.00  0.940          C  
ATOM   2589  H   THR A 167      16.326  15.844  38.554  1.00  0.820          H  
ATOM   2590  HA  THR A 167      15.739  13.096  38.158  1.00  0.800          H  
ATOM   2591  HB  THR A 167      14.322  15.138  39.921  1.00  1.130          H  
ATOM   2592  HG1 THR A 167      16.519  14.938  40.483  1.00  1.130          H  
ATOM   2593 1HG2 THR A 167      13.660  13.143  41.127  1.00  1.130          H  
ATOM   2594 2HG2 THR A 167      12.998  13.078  39.511  1.00  1.130          H  
ATOM   2595 3HG2 THR A 167      14.422  12.109  39.945  1.00  1.130          H  
ATOM   2596  N   TYR A 168      13.357  15.188  37.215  1.00  0.610          N  
ATOM   2597  CA  TYR A 168      12.165  15.184  36.398  1.00  0.570          C  
ATOM   2598  C   TYR A 168      12.487  14.906  34.948  1.00  0.580          C  
ATOM   2599  O   TYR A 168      11.762  14.149  34.306  1.00  0.560          O  
ATOM   2600  CB  TYR A 168      11.342  16.444  36.587  1.00  0.810          C  
ATOM   2601  CG  TYR A 168      10.464  16.339  37.817  1.00  0.810          C  
ATOM   2602  CD1 TYR A 168      10.800  16.980  38.997  1.00  0.810          C  
ATOM   2603  CD2 TYR A 168       9.301  15.570  37.750  1.00  0.810          C  
ATOM   2604  CE1 TYR A 168       9.998  16.858  40.095  1.00  0.810          C  
ATOM   2605  CE2 TYR A 168       8.498  15.448  38.856  1.00  0.810          C  
ATOM   2606  CZ  TYR A 168       8.851  16.089  40.026  1.00  0.810          C  
ATOM   2607  OH  TYR A 168       8.055  15.987  41.125  1.00  0.810          O  
ATOM   2608  H   TYR A 168      13.692  16.063  37.634  1.00  0.730          H  
ATOM   2609  HA  TYR A 168      11.539  14.367  36.744  1.00  0.680          H  
ATOM   2610 1HB  TYR A 168      12.010  17.302  36.705  1.00  0.980          H  
ATOM   2611 2HB  TYR A 168      10.720  16.622  35.720  1.00  0.980          H  
ATOM   2612  HD1 TYR A 168      11.686  17.582  39.061  1.00  0.980          H  
ATOM   2613  HD2 TYR A 168       9.032  15.065  36.820  1.00  0.980          H  
ATOM   2614  HE1 TYR A 168      10.263  17.367  41.023  1.00  0.980          H  
ATOM   2615  HE2 TYR A 168       7.586  14.848  38.813  1.00  0.980          H  
ATOM   2616  HH  TYR A 168       8.510  16.359  41.889  1.00  0.980          H  
ATOM   2617  N   ARG A 169      13.601  15.412  34.413  1.00  0.620          N  
ATOM   2618  CA  ARG A 169      13.898  15.057  33.037  1.00  0.640          C  
ATOM   2619  C   ARG A 169      13.991  13.535  32.912  1.00  0.640          C  
ATOM   2620  O   ARG A 169      13.421  12.963  31.977  1.00  0.630          O  
ATOM   2621  CB  ARG A 169      15.178  15.709  32.547  1.00  0.890          C  
ATOM   2622  CG  ARG A 169      15.503  15.422  31.072  1.00  0.890          C  
ATOM   2623  CD  ARG A 169      16.735  16.123  30.610  1.00  0.890          C  
ATOM   2624  NE  ARG A 169      16.586  17.584  30.631  1.00  0.890          N  
ATOM   2625  CZ  ARG A 169      15.995  18.342  29.668  1.00  0.890          C  
ATOM   2626  NH1 ARG A 169      15.479  17.790  28.584  1.00  0.890          N  
ATOM   2627  NH2 ARG A 169      15.934  19.657  29.823  1.00  0.890          N  
ATOM   2628  H   ARG A 169      14.212  16.060  34.925  1.00  0.740          H  
ATOM   2629  HA  ARG A 169      13.081  15.406  32.407  1.00  0.770          H  
ATOM   2630 1HB  ARG A 169      15.105  16.787  32.682  1.00  1.070          H  
ATOM   2631 2HB  ARG A 169      16.015  15.361  33.156  1.00  1.070          H  
ATOM   2632 1HG  ARG A 169      15.671  14.353  30.953  1.00  1.070          H  
ATOM   2633 2HG  ARG A 169      14.671  15.718  30.449  1.00  1.070          H  
ATOM   2634 1HD  ARG A 169      17.556  15.858  31.279  1.00  1.070          H  
ATOM   2635 2HD  ARG A 169      16.984  15.807  29.599  1.00  1.070          H  
ATOM   2636  HE  ARG A 169      16.964  18.071  31.434  1.00  1.070          H  
ATOM   2637 1HH1 ARG A 169      15.518  16.793  28.452  1.00  1.070          H  
ATOM   2638 2HH1 ARG A 169      15.038  18.370  27.880  1.00  1.070          H  
ATOM   2639 1HH2 ARG A 169      16.327  20.087  30.650  1.00  1.070          H  
ATOM   2640 2HH2 ARG A 169      15.496  20.233  29.117  1.00  1.070          H  
ATOM   2641  N   SER A 170      14.671  12.877  33.871  1.00  0.660          N  
ATOM   2642  CA  SER A 170      14.799  11.423  33.881  1.00  0.680          C  
ATOM   2643  C   SER A 170      13.430  10.749  33.968  1.00  0.630          C  
ATOM   2644  O   SER A 170      13.163   9.794  33.234  1.00  0.630          O  
ATOM   2645  CB  SER A 170      15.680  10.984  35.030  1.00  0.940          C  
ATOM   2646  OG  SER A 170      15.792   9.592  35.069  1.00  0.940          O  
ATOM   2647  H   SER A 170      15.154  13.403  34.608  1.00  0.790          H  
ATOM   2648  HA  SER A 170      15.274  11.116  32.948  1.00  0.820          H  
ATOM   2649 1HB  SER A 170      16.666  11.431  34.916  1.00  1.130          H  
ATOM   2650 2HB  SER A 170      15.269  11.345  35.967  1.00  1.130          H  
ATOM   2651  HG  SER A 170      16.459   9.401  35.726  1.00  1.130          H  
ATOM   2652  N   LEU A 171      12.561  11.249  34.860  1.00  0.600          N  
ATOM   2653  CA  LEU A 171      11.208  10.729  35.033  1.00  0.550          C  
ATOM   2654  C   LEU A 171      10.447  10.751  33.722  1.00  0.530          C  
ATOM   2655  O   LEU A 171       9.837   9.746  33.331  1.00  0.530          O  
ATOM   2656  CB  LEU A 171      10.465  11.581  36.086  1.00  0.790          C  
ATOM   2657  CG  LEU A 171       9.026  11.180  36.502  1.00  0.790          C  
ATOM   2658  CD1 LEU A 171       8.804  11.611  37.925  1.00  0.790          C  
ATOM   2659  CD2 LEU A 171       7.977  11.906  35.610  1.00  0.790          C  
ATOM   2660  H   LEU A 171      12.875  12.007  35.473  1.00  0.720          H  
ATOM   2661  HA  LEU A 171      11.278   9.700  35.382  1.00  0.660          H  
ATOM   2662 1HB  LEU A 171      11.081  11.622  36.983  1.00  0.950          H  
ATOM   2663 2HB  LEU A 171      10.391  12.586  35.694  1.00  0.950          H  
ATOM   2664  HG  LEU A 171       8.902  10.104  36.427  1.00  0.950          H  
ATOM   2665 1HD1 LEU A 171       7.800  11.335  38.215  1.00  0.950          H  
ATOM   2666 2HD1 LEU A 171       9.524  11.115  38.579  1.00  0.950          H  
ATOM   2667 3HD1 LEU A 171       8.926  12.681  38.006  1.00  0.950          H  
ATOM   2668 1HD2 LEU A 171       6.983  11.633  35.936  1.00  0.950          H  
ATOM   2669 2HD2 LEU A 171       8.098  12.986  35.699  1.00  0.950          H  
ATOM   2670 3HD2 LEU A 171       8.083  11.632  34.577  1.00  0.950          H  
ATOM   2671  N   PHE A 172      10.479  11.894  33.039  1.00  0.530          N  
ATOM   2672  CA  PHE A 172       9.769  12.028  31.786  1.00  0.500          C  
ATOM   2673  C   PHE A 172      10.345  11.086  30.738  1.00  0.520          C  
ATOM   2674  O   PHE A 172       9.583  10.501  29.965  1.00  0.510          O  
ATOM   2675  CB  PHE A 172       9.760  13.487  31.310  1.00  0.710          C  
ATOM   2676  CG  PHE A 172       8.796  14.351  32.123  1.00  0.710          C  
ATOM   2677  CD1 PHE A 172       9.260  15.356  32.968  1.00  0.710          C  
ATOM   2678  CD2 PHE A 172       7.420  14.127  32.066  1.00  0.710          C  
ATOM   2679  CE1 PHE A 172       8.383  16.101  33.727  1.00  0.710          C  
ATOM   2680  CE2 PHE A 172       6.548  14.877  32.830  1.00  0.710          C  
ATOM   2681  CZ  PHE A 172       7.037  15.862  33.662  1.00  0.710          C  
ATOM   2682  H   PHE A 172      10.986  12.693  33.432  1.00  0.640          H  
ATOM   2683  HA  PHE A 172       8.738  11.735  31.958  1.00  0.600          H  
ATOM   2684 1HB  PHE A 172      10.768  13.903  31.413  1.00  0.850          H  
ATOM   2685 2HB  PHE A 172       9.481  13.541  30.264  1.00  0.850          H  
ATOM   2686  HD1 PHE A 172      10.328  15.553  33.032  1.00  0.850          H  
ATOM   2687  HD2 PHE A 172       7.030  13.343  31.413  1.00  0.850          H  
ATOM   2688  HE1 PHE A 172       8.755  16.875  34.382  1.00  0.850          H  
ATOM   2689  HE2 PHE A 172       5.474  14.688  32.778  1.00  0.850          H  
ATOM   2690  HZ  PHE A 172       6.354  16.451  34.268  1.00  0.850          H  
ATOM   2691  N   GLN A 173      11.675  10.922  30.703  1.00  0.560          N  
ATOM   2692  CA  GLN A 173      12.279   9.998  29.747  1.00  0.590          C  
ATOM   2693  C   GLN A 173      11.819   8.561  30.017  1.00  0.600          C  
ATOM   2694  O   GLN A 173      11.495   7.831  29.073  1.00  0.610          O  
ATOM   2695  CB  GLN A 173      13.803  10.085  29.812  1.00  0.810          C  
ATOM   2696  CG  GLN A 173      14.378  11.379  29.265  1.00  0.810          C  
ATOM   2697  CD  GLN A 173      15.857  11.499  29.537  1.00  0.810          C  
ATOM   2698  OE1 GLN A 173      16.401  10.754  30.356  1.00  0.810          O  
ATOM   2699  NE2 GLN A 173      16.519  12.426  28.857  1.00  0.810          N  
ATOM   2700  H   GLN A 173      12.273  11.483  31.321  1.00  0.670          H  
ATOM   2701  HA  GLN A 173      11.956  10.278  28.746  1.00  0.710          H  
ATOM   2702 1HB  GLN A 173      14.118   9.991  30.848  1.00  0.980          H  
ATOM   2703 2HB  GLN A 173      14.240   9.255  29.262  1.00  0.980          H  
ATOM   2704 1HG  GLN A 173      14.231  11.392  28.188  1.00  0.980          H  
ATOM   2705 2HG  GLN A 173      13.868  12.221  29.711  1.00  0.980          H  
ATOM   2706 1HE2 GLN A 173      17.504  12.539  28.997  1.00  0.980          H  
ATOM   2707 2HE2 GLN A 173      16.039  13.006  28.197  1.00  0.980          H  
ATOM   2708  N   ASP A 174      11.742   8.152  31.294  1.00  0.600          N  
ATOM   2709  CA  ASP A 174      11.261   6.804  31.574  1.00  0.600          C  
ATOM   2710  C   ASP A 174       9.821   6.632  31.105  1.00  0.570          C  
ATOM   2711  O   ASP A 174       9.466   5.590  30.557  1.00  0.580          O  
ATOM   2712  CB  ASP A 174      11.350   6.440  33.059  1.00  0.840          C  
ATOM   2713  CG  ASP A 174      12.771   6.143  33.571  1.00  0.840          C  
ATOM   2714  OD1 ASP A 174      13.675   5.977  32.783  1.00  0.840          O  
ATOM   2715  OD2 ASP A 174      12.917   6.041  34.767  1.00  0.840          O  
ATOM   2716  H   ASP A 174      12.082   8.761  32.049  1.00  0.720          H  
ATOM   2717  HA  ASP A 174      11.883   6.105  31.023  1.00  0.720          H  
ATOM   2718 1HB  ASP A 174      10.946   7.272  33.644  1.00  1.010          H  
ATOM   2719 2HB  ASP A 174      10.722   5.573  33.253  1.00  1.010          H  
ATOM   2720  N   LEU A 175       8.987   7.663  31.280  1.00  0.540          N  
ATOM   2721  CA  LEU A 175       7.607   7.588  30.807  1.00  0.520          C  
ATOM   2722  C   LEU A 175       7.562   7.483  29.274  1.00  0.550          C  
ATOM   2723  O   LEU A 175       6.785   6.695  28.708  1.00  0.560          O  
ATOM   2724  CB  LEU A 175       6.799   8.818  31.277  1.00  0.740          C  
ATOM   2725  CG  LEU A 175       6.460   8.943  32.806  1.00  0.740          C  
ATOM   2726  CD1 LEU A 175       5.808  10.317  33.068  1.00  0.740          C  
ATOM   2727  CD2 LEU A 175       5.504   7.834  33.218  1.00  0.740          C  
ATOM   2728  H   LEU A 175       9.316   8.486  31.798  1.00  0.650          H  
ATOM   2729  HA  LEU A 175       7.158   6.685  31.205  1.00  0.620          H  
ATOM   2730 1HB  LEU A 175       7.369   9.703  31.011  1.00  0.880          H  
ATOM   2731 2HB  LEU A 175       5.882   8.849  30.734  1.00  0.880          H  
ATOM   2732  HG  LEU A 175       7.377   8.879  33.397  1.00  0.880          H  
ATOM   2733 1HD1 LEU A 175       5.575  10.414  34.125  1.00  0.880          H  
ATOM   2734 2HD1 LEU A 175       6.494  11.108  32.778  1.00  0.880          H  
ATOM   2735 3HD1 LEU A 175       4.889  10.403  32.487  1.00  0.880          H  
ATOM   2736 1HD2 LEU A 175       5.262   7.939  34.269  1.00  0.880          H  
ATOM   2737 2HD2 LEU A 175       4.602   7.916  32.625  1.00  0.880          H  
ATOM   2738 3HD2 LEU A 175       5.950   6.859  33.059  1.00  0.880          H  
ATOM   2739  N   GLU A 176       8.459   8.210  28.593  1.00  0.560          N  
ATOM   2740  CA  GLU A 176       8.518   8.190  27.132  1.00  0.580          C  
ATOM   2741  C   GLU A 176       8.830   6.785  26.608  1.00  0.600          C  
ATOM   2742  O   GLU A 176       8.334   6.397  25.554  1.00  0.620          O  
ATOM   2743  CB  GLU A 176       9.509   9.214  26.576  1.00  0.800          C  
ATOM   2744  CG  GLU A 176       9.418   9.408  25.027  1.00  0.800          C  
ATOM   2745  CD  GLU A 176       8.040   9.976  24.563  1.00  0.800          C  
ATOM   2746  OE1 GLU A 176       7.337  10.556  25.379  1.00  0.800          O  
ATOM   2747  OE2 GLU A 176       7.723   9.856  23.396  1.00  0.800          O  
ATOM   2748  H   GLU A 176       9.049   8.870  29.112  1.00  0.670          H  
ATOM   2749  HA  GLU A 176       7.534   8.469  26.761  1.00  0.700          H  
ATOM   2750 1HB  GLU A 176       9.347  10.177  27.062  1.00  0.960          H  
ATOM   2751 2HB  GLU A 176      10.525   8.898  26.817  1.00  0.960          H  
ATOM   2752 1HG  GLU A 176      10.204  10.095  24.719  1.00  0.960          H  
ATOM   2753 2HG  GLU A 176       9.600   8.455  24.534  1.00  0.960          H  
ATOM   2754  N   LEU A 177       9.571   5.976  27.362  1.00  0.610          N  
ATOM   2755  CA  LEU A 177       9.896   4.610  26.930  1.00  0.620          C  
ATOM   2756  C   LEU A 177       8.641   3.750  26.689  1.00  0.610          C  
ATOM   2757  O   LEU A 177       8.720   2.710  26.031  1.00  0.620          O  
ATOM   2758  CB  LEU A 177      10.774   3.897  27.971  1.00  0.860          C  
ATOM   2759  CG  LEU A 177      12.218   4.433  28.185  1.00  0.860          C  
ATOM   2760  CD1 LEU A 177      12.829   3.708  29.383  1.00  0.860          C  
ATOM   2761  CD2 LEU A 177      13.076   4.215  26.930  1.00  0.860          C  
ATOM   2762  H   LEU A 177       9.994   6.360  28.216  1.00  0.730          H  
ATOM   2763  HA  LEU A 177      10.429   4.676  25.988  1.00  0.740          H  
ATOM   2764 1HB  LEU A 177      10.262   3.941  28.926  1.00  1.040          H  
ATOM   2765 2HB  LEU A 177      10.852   2.851  27.685  1.00  1.040          H  
ATOM   2766  HG  LEU A 177      12.180   5.495  28.416  1.00  1.040          H  
ATOM   2767 1HD1 LEU A 177      13.835   4.088  29.564  1.00  1.040          H  
ATOM   2768 2HD1 LEU A 177      12.215   3.883  30.269  1.00  1.040          H  
ATOM   2769 3HD1 LEU A 177      12.874   2.641  29.181  1.00  1.040          H  
ATOM   2770 1HD2 LEU A 177      14.081   4.592  27.115  1.00  1.040          H  
ATOM   2771 2HD2 LEU A 177      13.125   3.149  26.702  1.00  1.040          H  
ATOM   2772 3HD2 LEU A 177      12.653   4.745  26.085  1.00  1.040          H  
ATOM   2773  N   LYS A 178       7.501   4.126  27.278  1.00  0.580          N  
ATOM   2774  CA  LYS A 178       6.250   3.401  27.082  1.00  0.580          C  
ATOM   2775  C   LYS A 178       5.250   4.290  26.333  1.00  0.560          C  
ATOM   2776  O   LYS A 178       4.069   3.947  26.210  1.00  0.570          O  
ATOM   2777  CB  LYS A 178       5.666   2.950  28.424  1.00  0.810          C  
ATOM   2778  CG  LYS A 178       6.569   2.007  29.255  1.00  0.810          C  
ATOM   2779  CD  LYS A 178       6.789   0.654  28.565  1.00  0.810          C  
ATOM   2780  CE  LYS A 178       7.580  -0.306  29.440  1.00  0.810          C  
ATOM   2781  NZ  LYS A 178       7.824  -1.612  28.751  1.00  0.810          N  
ATOM   2782  H   LYS A 178       7.468   4.989  27.832  1.00  0.700          H  
ATOM   2783  HA  LYS A 178       6.435   2.532  26.454  1.00  0.700          H  
ATOM   2784 1HB  LYS A 178       5.463   3.835  29.035  1.00  0.970          H  
ATOM   2785 2HB  LYS A 178       4.716   2.447  28.256  1.00  0.970          H  
ATOM   2786 1HG  LYS A 178       7.539   2.486  29.404  1.00  0.970          H  
ATOM   2787 2HG  LYS A 178       6.115   1.843  30.231  1.00  0.970          H  
ATOM   2788 1HD  LYS A 178       5.826   0.206  28.317  1.00  0.970          H  
ATOM   2789 2HD  LYS A 178       7.351   0.799  27.642  1.00  0.970          H  
ATOM   2790 1HE  LYS A 178       8.539   0.148  29.688  1.00  0.970          H  
ATOM   2791 2HE  LYS A 178       7.026  -0.491  30.360  1.00  0.970          H  
ATOM   2792 1HZ  LYS A 178       8.353  -2.223  29.359  1.00  0.970          H  
ATOM   2793 2HZ  LYS A 178       6.941  -2.048  28.522  1.00  0.970          H  
ATOM   2794 3HZ  LYS A 178       8.347  -1.451  27.899  1.00  0.970          H  
ATOM   2795  N   LYS A 179       5.739   5.449  25.872  1.00  0.580          N  
ATOM   2796  CA  LYS A 179       4.984   6.502  25.203  1.00  0.580          C  
ATOM   2797  C   LYS A 179       3.788   6.977  26.007  1.00  0.550          C  
ATOM   2798  O   LYS A 179       2.694   7.132  25.464  1.00  0.550          O  
ATOM   2799  CB  LYS A 179       4.533   6.070  23.815  1.00  0.810          C  
ATOM   2800  CG  LYS A 179       5.634   5.645  22.843  1.00  0.810          C  
ATOM   2801  CD  LYS A 179       6.567   6.817  22.508  1.00  0.810          C  
ATOM   2802  CE  LYS A 179       7.569   6.473  21.416  1.00  0.810          C  
ATOM   2803  NZ  LYS A 179       8.578   7.560  21.201  1.00  0.810          N  
ATOM   2804  H   LYS A 179       6.735   5.616  25.964  1.00  0.700          H  
ATOM   2805  HA  LYS A 179       5.643   7.364  25.097  1.00  0.700          H  
ATOM   2806 1HB  LYS A 179       3.850   5.237  23.918  1.00  0.970          H  
ATOM   2807 2HB  LYS A 179       3.989   6.890  23.351  1.00  0.970          H  
ATOM   2808 1HG  LYS A 179       6.214   4.833  23.280  1.00  0.970          H  
ATOM   2809 2HG  LYS A 179       5.174   5.293  21.931  1.00  0.970          H  
ATOM   2810 1HD  LYS A 179       5.978   7.679  22.196  1.00  0.970          H  
ATOM   2811 2HD  LYS A 179       7.139   7.097  23.390  1.00  0.970          H  
ATOM   2812 1HE  LYS A 179       8.092   5.567  21.679  1.00  0.970          H  
ATOM   2813 2HE  LYS A 179       7.020   6.316  20.487  1.00  0.970          H  
ATOM   2814 1HZ  LYS A 179       9.207   7.293  20.461  1.00  0.970          H  
ATOM   2815 2HZ  LYS A 179       8.110   8.422  20.953  1.00  0.970          H  
ATOM   2816 3HZ  LYS A 179       9.113   7.701  22.051  1.00  0.970          H  
ATOM   2817  N   GLU A 180       3.983   7.198  27.304  1.00  0.530          N  
ATOM   2818  CA  GLU A 180       2.889   7.668  28.125  1.00  0.520          C  
ATOM   2819  C   GLU A 180       2.362   9.032  27.695  1.00  0.570          C  
ATOM   2820  O   GLU A 180       3.123   9.977  27.478  1.00  0.950          O  
ATOM   2821  CB  GLU A 180       3.251   7.728  29.598  1.00  0.730          C  
ATOM   2822  CG  GLU A 180       2.051   8.056  30.409  1.00  0.730          C  
ATOM   2823  CD  GLU A 180       1.033   6.990  30.177  1.00  0.730          C  
ATOM   2824  OE1 GLU A 180       1.241   5.907  30.659  1.00  0.730          O  
ATOM   2825  OE2 GLU A 180       0.112   7.225  29.373  1.00  0.730          O  
ATOM   2826  H   GLU A 180       4.905   7.040  27.719  1.00  0.640          H  
ATOM   2827  HA  GLU A 180       2.081   6.949  28.001  1.00  0.620          H  
ATOM   2828 1HB  GLU A 180       3.685   6.784  29.932  1.00  0.880          H  
ATOM   2829 2HB  GLU A 180       3.971   8.509  29.750  1.00  0.880          H  
ATOM   2830 1HG  GLU A 180       2.326   8.063  31.437  1.00  0.880          H  
ATOM   2831 2HG  GLU A 180       1.653   9.037  30.177  1.00  0.880          H  
ATOM   2832  N   ARG A 181       1.049   9.128  27.568  1.00  0.440          N  
ATOM   2833  CA  ARG A 181       0.383  10.354  27.150  1.00  0.480          C  
ATOM   2834  C   ARG A 181      -0.626  10.815  28.182  1.00  0.400          C  
ATOM   2835  O   ARG A 181      -1.045  11.975  28.178  1.00  0.420          O  
ATOM   2836  CB  ARG A 181      -0.275  10.146  25.787  1.00  0.660          C  
ATOM   2837  CG  ARG A 181       0.724   9.885  24.647  1.00  0.660          C  
ATOM   2838  CD  ARG A 181       1.470  11.103  24.301  1.00  0.660          C  
ATOM   2839  NE  ARG A 181       2.488  10.898  23.301  1.00  0.660          N  
ATOM   2840  CZ  ARG A 181       3.798  10.585  23.573  1.00  0.660          C  
ATOM   2841  NH1 ARG A 181       4.235  10.392  24.815  1.00  0.660          N  
ATOM   2842  NH2 ARG A 181       4.677  10.493  22.581  1.00  0.660          N  
ATOM   2843  H   ARG A 181       0.511   8.306  27.840  1.00  0.530          H  
ATOM   2844  HA  ARG A 181       1.127  11.137  27.075  1.00  0.580          H  
ATOM   2845 1HB  ARG A 181      -0.958   9.300  25.835  1.00  0.790          H  
ATOM   2846 2HB  ARG A 181      -0.858  11.023  25.529  1.00  0.790          H  
ATOM   2847 1HG  ARG A 181       1.429   9.130  24.934  1.00  0.790          H  
ATOM   2848 2HG  ARG A 181       0.187   9.558  23.758  1.00  0.790          H  
ATOM   2849 1HD  ARG A 181       0.762  11.837  23.907  1.00  0.790          H  
ATOM   2850 2HD  ARG A 181       1.942  11.512  25.153  1.00  0.790          H  
ATOM   2851  HE  ARG A 181       2.216  11.042  22.332  1.00  0.790          H  
ATOM   2852 1HH1 ARG A 181       3.613  10.409  25.636  1.00  0.790          H  
ATOM   2853 2HH1 ARG A 181       5.238  10.217  24.978  1.00  0.790          H  
ATOM   2854 1HH2 ARG A 181       4.382  10.643  21.634  1.00  0.790          H  
ATOM   2855 2HH2 ARG A 181       5.674  10.293  22.797  1.00  0.790          H  
ATOM   2856  N   ARG A 182      -1.030   9.894  29.052  1.00  0.360          N  
ATOM   2857  CA  ARG A 182      -2.052  10.128  30.061  1.00  0.310          C  
ATOM   2858  C   ARG A 182      -1.442  10.103  31.453  1.00  0.300          C  
ATOM   2859  O   ARG A 182      -0.941   9.062  31.883  1.00  0.310          O  
ATOM   2860  CB  ARG A 182      -3.101   9.041  29.935  1.00  0.450          C  
ATOM   2861  CG  ARG A 182      -3.942   9.096  28.681  1.00  0.450          C  
ATOM   2862  CD  ARG A 182      -4.770   7.883  28.550  1.00  0.450          C  
ATOM   2863  NE  ARG A 182      -5.755   7.993  27.470  1.00  0.450          N  
ATOM   2864  CZ  ARG A 182      -5.555   7.706  26.165  1.00  0.450          C  
ATOM   2865  NH1 ARG A 182      -4.383   7.285  25.730  1.00  0.450          N  
ATOM   2866  NH2 ARG A 182      -6.559   7.852  25.314  1.00  0.450          N  
ATOM   2867  H   ARG A 182      -0.620   8.953  29.028  1.00  0.430          H  
ATOM   2868  HA  ARG A 182      -2.511  11.102  29.891  1.00  0.370          H  
ATOM   2869 1HB  ARG A 182      -2.607   8.068  29.943  1.00  0.540          H  
ATOM   2870 2HB  ARG A 182      -3.756   9.065  30.776  1.00  0.540          H  
ATOM   2871 1HG  ARG A 182      -4.607   9.957  28.733  1.00  0.540          H  
ATOM   2872 2HG  ARG A 182      -3.298   9.184  27.810  1.00  0.540          H  
ATOM   2873 1HD  ARG A 182      -4.127   7.028  28.349  1.00  0.540          H  
ATOM   2874 2HD  ARG A 182      -5.282   7.699  29.469  1.00  0.540          H  
ATOM   2875  HE  ARG A 182      -6.681   8.318  27.736  1.00  0.540          H  
ATOM   2876 1HH1 ARG A 182      -3.613   7.172  26.373  1.00  0.540          H  
ATOM   2877 2HH1 ARG A 182      -4.252   7.075  24.747  1.00  0.540          H  
ATOM   2878 1HH2 ARG A 182      -7.463   8.172  25.647  1.00  0.540          H  
ATOM   2879 2HH2 ARG A 182      -6.429   7.643  24.335  1.00  0.540          H  
ATOM   2880  N   VAL A 183      -1.435  11.250  32.136  1.00  0.290          N  
ATOM   2881  CA  VAL A 183      -0.796  11.302  33.448  1.00  0.290          C  
ATOM   2882  C   VAL A 183      -1.680  11.962  34.523  1.00  0.270          C  
ATOM   2883  O   VAL A 183      -2.186  13.073  34.331  1.00  0.250          O  
ATOM   2884  CB  VAL A 183       0.559  12.054  33.352  1.00  0.410          C  
ATOM   2885  CG1 VAL A 183       1.252  12.078  34.730  1.00  0.410          C  
ATOM   2886  CG2 VAL A 183       1.473  11.412  32.267  1.00  0.410          C  
ATOM   2887  H   VAL A 183      -1.879  12.078  31.717  1.00  0.350          H  
ATOM   2888  HA  VAL A 183      -0.591  10.283  33.767  1.00  0.350          H  
ATOM   2889  HB  VAL A 183       0.368  13.062  33.077  1.00  0.490          H  
ATOM   2890 1HG1 VAL A 183       2.187  12.626  34.652  1.00  0.490          H  
ATOM   2891 2HG1 VAL A 183       0.624  12.563  35.473  1.00  0.490          H  
ATOM   2892 3HG1 VAL A 183       1.457  11.054  35.047  1.00  0.490          H  
ATOM   2893 1HG2 VAL A 183       2.407  11.966  32.204  1.00  0.490          H  
ATOM   2894 2HG2 VAL A 183       1.681  10.392  32.513  1.00  0.490          H  
ATOM   2895 3HG2 VAL A 183       0.981  11.447  31.298  1.00  0.490          H  
ATOM   2896  N   ILE A 184      -1.819  11.297  35.670  1.00  0.260          N  
ATOM   2897  CA  ILE A 184      -2.568  11.867  36.792  1.00  0.230          C  
ATOM   2898  C   ILE A 184      -1.573  12.329  37.826  1.00  0.220          C  
ATOM   2899  O   ILE A 184      -0.691  11.567  38.222  1.00  0.240          O  
ATOM   2900  CB  ILE A 184      -3.505  10.867  37.495  1.00  0.330          C  
ATOM   2901  CG1 ILE A 184      -4.476  10.341  36.516  1.00  0.330          C  
ATOM   2902  CG2 ILE A 184      -4.233  11.575  38.687  1.00  0.330          C  
ATOM   2903  CD1 ILE A 184      -5.314   9.184  36.975  1.00  0.330          C  
ATOM   2904  H   ILE A 184      -1.387  10.370  35.752  1.00  0.310          H  
ATOM   2905  HA  ILE A 184      -3.142  12.726  36.453  1.00  0.280          H  
ATOM   2906  HB  ILE A 184      -2.925  10.040  37.850  1.00  0.400          H  
ATOM   2907 1HG1 ILE A 184      -5.129  11.115  36.204  1.00  0.400          H  
ATOM   2908 2HG1 ILE A 184      -3.894  10.035  35.690  1.00  0.400          H  
ATOM   2909 1HG2 ILE A 184      -4.887  10.892  39.189  1.00  0.400          H  
ATOM   2910 2HG2 ILE A 184      -3.510  11.941  39.414  1.00  0.400          H  
ATOM   2911 3HG2 ILE A 184      -4.815  12.415  38.307  1.00  0.400          H  
ATOM   2912 1HD1 ILE A 184      -5.951   8.865  36.159  1.00  0.400          H  
ATOM   2913 2HD1 ILE A 184      -4.675   8.373  37.265  1.00  0.400          H  
ATOM   2914 3HD1 ILE A 184      -5.930   9.463  37.809  1.00  0.400          H  
ATOM   2915  N   LEU A 185      -1.676  13.581  38.228  1.00  0.200          N  
ATOM   2916  CA  LEU A 185      -0.772  14.110  39.221  1.00  0.200          C  
ATOM   2917  C   LEU A 185      -1.429  14.352  40.582  1.00  0.200          C  
ATOM   2918  O   LEU A 185      -2.211  15.296  40.757  1.00  0.200          O  
ATOM   2919  CB  LEU A 185      -0.149  15.391  38.677  1.00  0.280          C  
ATOM   2920  CG  LEU A 185       0.778  16.119  39.596  1.00  0.280          C  
ATOM   2921  CD1 LEU A 185       1.909  15.228  39.984  1.00  0.280          C  
ATOM   2922  CD2 LEU A 185       1.306  17.328  38.865  1.00  0.280          C  
ATOM   2923  H   LEU A 185      -2.418  14.165  37.847  1.00  0.240          H  
ATOM   2924  HA  LEU A 185       0.013  13.373  39.362  1.00  0.240          H  
ATOM   2925 1HB  LEU A 185       0.406  15.139  37.774  1.00  0.340          H  
ATOM   2926 2HB  LEU A 185      -0.959  16.075  38.402  1.00  0.340          H  
ATOM   2927  HG  LEU A 185       0.255  16.424  40.501  1.00  0.340          H  
ATOM   2928 1HD1 LEU A 185       2.544  15.770  40.620  1.00  0.340          H  
ATOM   2929 2HD1 LEU A 185       1.564  14.356  40.519  1.00  0.340          H  
ATOM   2930 3HD1 LEU A 185       2.446  14.924  39.103  1.00  0.340          H  
ATOM   2931 1HD2 LEU A 185       1.984  17.854  39.503  1.00  0.340          H  
ATOM   2932 2HD2 LEU A 185       1.828  17.013  37.968  1.00  0.340          H  
ATOM   2933 3HD2 LEU A 185       0.479  17.971  38.591  1.00  0.340          H  
ATOM   2934  N   ASP A 186      -1.105  13.482  41.540  1.00  0.250          N  
ATOM   2935  CA  ASP A 186      -1.639  13.501  42.900  1.00  0.260          C  
ATOM   2936  C   ASP A 186      -0.696  14.233  43.856  1.00  0.280          C  
ATOM   2937  O   ASP A 186       0.091  13.601  44.580  1.00  0.320          O  
ATOM   2938  CB  ASP A 186      -1.884  12.051  43.346  1.00  0.360          C  
ATOM   2939  CG  ASP A 186      -2.560  11.868  44.714  1.00  0.360          C  
ATOM   2940  OD1 ASP A 186      -2.758  12.835  45.400  1.00  0.360          O  
ATOM   2941  OD2 ASP A 186      -2.875  10.730  45.056  1.00  0.360          O  
ATOM   2942  H   ASP A 186      -0.435  12.742  41.310  1.00  0.300          H  
ATOM   2943  HA  ASP A 186      -2.583  14.038  42.902  1.00  0.310          H  
ATOM   2944 1HB  ASP A 186      -2.517  11.583  42.597  1.00  0.430          H  
ATOM   2945 2HB  ASP A 186      -0.945  11.510  43.342  1.00  0.430          H  
ATOM   2946  N   CYS A 187      -0.752  15.567  43.842  1.00  0.310          N  
ATOM   2947  CA  CYS A 187       0.174  16.386  44.614  1.00  0.410          C  
ATOM   2948  C   CYS A 187      -0.470  17.694  45.066  1.00  0.370          C  
ATOM   2949  O   CYS A 187      -1.529  18.082  44.560  1.00  0.370          O  
ATOM   2950  CB  CYS A 187       1.421  16.685  43.776  1.00  0.530          C  
ATOM   2951  SG  CYS A 187       2.428  15.234  43.398  1.00  0.530          S  
ATOM   2952  H   CYS A 187      -1.450  16.026  43.261  1.00  0.370          H  
ATOM   2953  HA  CYS A 187       0.473  15.828  45.501  1.00  0.490          H  
ATOM   2954 1HB  CYS A 187       1.111  17.123  42.831  1.00  0.640          H  
ATOM   2955 2HB  CYS A 187       2.038  17.405  44.274  1.00  0.640          H  
ATOM   2956  HG  CYS A 187       1.414  14.343  43.544  1.00  0.640          H  
ATOM   2957  N   GLU A 188       0.196  18.364  46.006  1.00  0.470          N  
ATOM   2958  CA  GLU A 188      -0.217  19.655  46.541  1.00  0.400          C  
ATOM   2959  C   GLU A 188       0.007  20.738  45.503  1.00  0.350          C  
ATOM   2960  O   GLU A 188       0.860  20.597  44.630  1.00  0.370          O  
ATOM   2961  CB  GLU A 188       0.537  19.946  47.853  1.00  0.590          C  
ATOM   2962  CG  GLU A 188       0.142  21.254  48.591  1.00  0.590          C  
ATOM   2963  CD  GLU A 188      -1.319  21.298  48.964  1.00  0.590          C  
ATOM   2964  OE1 GLU A 188      -1.653  21.130  50.112  1.00  0.590          O  
ATOM   2965  OE2 GLU A 188      -2.104  21.512  48.057  1.00  0.590          O  
ATOM   2966  H   GLU A 188       1.039  17.954  46.378  1.00  0.560          H  
ATOM   2967  HA  GLU A 188      -1.283  19.611  46.762  1.00  0.480          H  
ATOM   2968 1HB  GLU A 188       0.380  19.119  48.543  1.00  0.710          H  
ATOM   2969 2HB  GLU A 188       1.609  19.993  47.646  1.00  0.710          H  
ATOM   2970 1HG  GLU A 188       0.722  21.299  49.512  1.00  0.710          H  
ATOM   2971 2HG  GLU A 188       0.412  22.127  48.005  1.00  0.710          H  
ATOM   2972  N   ARG A 189      -0.725  21.835  45.619  1.00  0.340          N  
ATOM   2973  CA  ARG A 189      -0.642  22.954  44.683  1.00  0.340          C  
ATOM   2974  C   ARG A 189       0.777  23.392  44.312  1.00  0.370          C  
ATOM   2975  O   ARG A 189       1.082  23.572  43.129  1.00  0.390          O  
ATOM   2976  CB  ARG A 189      -1.330  24.157  45.299  1.00  0.480          C  
ATOM   2977  CG  ARG A 189      -1.327  25.408  44.465  1.00  0.480          C  
ATOM   2978  CD  ARG A 189      -1.927  26.523  45.196  1.00  0.480          C  
ATOM   2979  NE  ARG A 189      -1.909  27.715  44.410  1.00  0.480          N  
ATOM   2980  CZ  ARG A 189      -0.905  28.598  44.305  1.00  0.480          C  
ATOM   2981  NH1 ARG A 189       0.241  28.467  44.962  1.00  0.480          N  
ATOM   2982  NH2 ARG A 189      -1.111  29.614  43.499  1.00  0.480          N  
ATOM   2983  H   ARG A 189      -1.388  21.862  46.403  1.00  0.410          H  
ATOM   2984  HA  ARG A 189      -1.166  22.664  43.772  1.00  0.410          H  
ATOM   2985 1HB  ARG A 189      -2.370  23.906  45.509  1.00  0.570          H  
ATOM   2986 2HB  ARG A 189      -0.855  24.395  46.252  1.00  0.570          H  
ATOM   2987 1HG  ARG A 189      -0.311  25.693  44.194  1.00  0.570          H  
ATOM   2988 2HG  ARG A 189      -1.912  25.245  43.559  1.00  0.570          H  
ATOM   2989 1HD  ARG A 189      -2.964  26.286  45.431  1.00  0.570          H  
ATOM   2990 2HD  ARG A 189      -1.383  26.703  46.120  1.00  0.570          H  
ATOM   2991  HE  ARG A 189      -2.730  27.930  43.848  1.00  0.570          H  
ATOM   2992 1HH1 ARG A 189       0.410  27.670  45.579  1.00  0.570          H  
ATOM   2993 2HH1 ARG A 189       0.969  29.156  44.851  1.00  0.570          H  
ATOM   2994 1HH2 ARG A 189      -2.018  29.644  43.002  1.00  0.570          H  
ATOM   2995 2HH2 ARG A 189      -0.409  30.326  43.364  1.00  0.570          H  
ATOM   2996  N   ASP A 190       1.643  23.571  45.306  1.00  0.410          N  
ATOM   2997  CA  ASP A 190       2.998  24.043  45.044  1.00  0.460          C  
ATOM   2998  C   ASP A 190       3.812  23.033  44.243  1.00  0.460          C  
ATOM   2999  O   ASP A 190       4.648  23.404  43.407  1.00  0.560          O  
ATOM   3000  CB  ASP A 190       3.696  24.333  46.365  1.00  0.620          C  
ATOM   3001  CG  ASP A 190       3.128  25.557  47.075  1.00  0.620          C  
ATOM   3002  OD1 ASP A 190       2.466  26.359  46.447  1.00  0.620          O  
ATOM   3003  OD2 ASP A 190       3.339  25.661  48.249  1.00  0.620          O  
ATOM   3004  H   ASP A 190       1.343  23.420  46.258  1.00  0.490          H  
ATOM   3005  HA  ASP A 190       2.935  24.966  44.466  1.00  0.550          H  
ATOM   3006 1HB  ASP A 190       3.602  23.469  47.023  1.00  0.750          H  
ATOM   3007 2HB  ASP A 190       4.760  24.493  46.186  1.00  0.750          H  
ATOM   3008  N   LYS A 191       3.585  21.752  44.528  1.00  0.400          N  
ATOM   3009  CA  LYS A 191       4.288  20.670  43.872  1.00  0.400          C  
ATOM   3010  C   LYS A 191       3.741  20.525  42.455  1.00  0.390          C  
ATOM   3011  O   LYS A 191       4.494  20.222  41.525  1.00  0.400          O  
ATOM   3012  CB  LYS A 191       4.181  19.399  44.706  1.00  0.560          C  
ATOM   3013  CG  LYS A 191       4.972  19.487  46.051  1.00  0.560          C  
ATOM   3014  CD  LYS A 191       4.866  18.196  46.868  1.00  0.560          C  
ATOM   3015  CE  LYS A 191       5.485  18.324  48.303  1.00  0.560          C  
ATOM   3016  NZ  LYS A 191       5.315  17.044  49.060  1.00  0.560          N  
ATOM   3017  H   LYS A 191       2.875  21.527  45.216  1.00  0.480          H  
ATOM   3018  HA  LYS A 191       5.343  20.933  43.795  1.00  0.480          H  
ATOM   3019 1HB  LYS A 191       3.138  19.238  44.958  1.00  0.670          H  
ATOM   3020 2HB  LYS A 191       4.532  18.538  44.135  1.00  0.670          H  
ATOM   3021 1HG  LYS A 191       6.022  19.689  45.837  1.00  0.670          H  
ATOM   3022 2HG  LYS A 191       4.578  20.315  46.641  1.00  0.670          H  
ATOM   3023 1HD  LYS A 191       3.816  17.915  46.973  1.00  0.670          H  
ATOM   3024 2HD  LYS A 191       5.379  17.388  46.342  1.00  0.670          H  
ATOM   3025 1HE  LYS A 191       6.542  18.572  48.248  1.00  0.670          H  
ATOM   3026 2HE  LYS A 191       4.961  19.116  48.839  1.00  0.670          H  
ATOM   3027 1HZ  LYS A 191       5.649  17.034  50.034  1.00  0.670          H  
ATOM   3028 2HZ  LYS A 191       4.333  16.827  49.081  1.00  0.670          H  
ATOM   3029 3HZ  LYS A 191       5.783  16.304  48.571  1.00  0.670          H  
ATOM   3030  N   VAL A 192       2.434  20.761  42.288  1.00  0.380          N  
ATOM   3031  CA  VAL A 192       1.822  20.702  40.973  1.00  0.370          C  
ATOM   3032  C   VAL A 192       2.419  21.781  40.091  1.00  0.380          C  
ATOM   3033  O   VAL A 192       2.775  21.498  38.949  1.00  0.380          O  
ATOM   3034  CB  VAL A 192       0.280  20.840  41.038  1.00  0.520          C  
ATOM   3035  CG1 VAL A 192      -0.323  21.001  39.618  1.00  0.520          C  
ATOM   3036  CG2 VAL A 192      -0.311  19.585  41.701  1.00  0.520          C  
ATOM   3037  H   VAL A 192       1.866  20.951  43.118  1.00  0.460          H  
ATOM   3038  HA  VAL A 192       2.054  19.741  40.539  1.00  0.440          H  
ATOM   3039  HB  VAL A 192       0.025  21.721  41.621  1.00  0.630          H  
ATOM   3040 1HG1 VAL A 192      -1.403  21.094  39.698  1.00  0.630          H  
ATOM   3041 2HG1 VAL A 192       0.072  21.893  39.133  1.00  0.630          H  
ATOM   3042 3HG1 VAL A 192      -0.084  20.138  39.014  1.00  0.630          H  
ATOM   3043 1HG2 VAL A 192      -1.392  19.673  41.771  1.00  0.630          H  
ATOM   3044 2HG2 VAL A 192      -0.061  18.715  41.115  1.00  0.630          H  
ATOM   3045 3HG2 VAL A 192       0.093  19.467  42.686  1.00  0.630          H  
ATOM   3046  N   ASN A 193       2.540  23.012  40.605  1.00  0.390          N  
ATOM   3047  CA  ASN A 193       3.130  24.077  39.806  1.00  0.420          C  
ATOM   3048  C   ASN A 193       4.580  23.761  39.430  1.00  0.440          C  
ATOM   3049  O   ASN A 193       4.995  24.031  38.302  1.00  0.470          O  
ATOM   3050  CB  ASN A 193       3.054  25.410  40.535  1.00  0.580          C  
ATOM   3051  CG  ASN A 193       1.669  26.088  40.542  1.00  0.580          C  
ATOM   3052  OD1 ASN A 193       0.799  25.888  39.671  1.00  0.580          O  
ATOM   3053  ND2 ASN A 193       1.468  26.903  41.543  1.00  0.580          N  
ATOM   3054  H   ASN A 193       2.185  23.193  41.549  1.00  0.470          H  
ATOM   3055  HA  ASN A 193       2.563  24.161  38.879  1.00  0.500          H  
ATOM   3056 1HB  ASN A 193       3.358  25.251  41.576  1.00  0.690          H  
ATOM   3057 2HB  ASN A 193       3.775  26.097  40.093  1.00  0.690          H  
ATOM   3058 1HD2 ASN A 193       0.605  27.392  41.645  1.00  0.690          H  
ATOM   3059 2HD2 ASN A 193       2.187  27.036  42.226  1.00  0.690          H  
ATOM   3060  N   ASP A 194       5.338  23.131  40.339  1.00  0.440          N  
ATOM   3061  CA  ASP A 194       6.726  22.787  40.050  1.00  0.480          C  
ATOM   3062  C   ASP A 194       6.780  21.745  38.914  1.00  0.460          C  
ATOM   3063  O   ASP A 194       7.576  21.865  37.970  1.00  0.480          O  
ATOM   3064  CB  ASP A 194       7.375  22.257  41.337  1.00  0.660          C  
ATOM   3065  CG  ASP A 194       8.892  22.141  41.320  1.00  0.660          C  
ATOM   3066  OD1 ASP A 194       9.560  23.167  41.265  1.00  0.660          O  
ATOM   3067  OD2 ASP A 194       9.377  21.042  41.385  1.00  0.660          O  
ATOM   3068  H   ASP A 194       4.972  22.975  41.285  1.00  0.530          H  
ATOM   3069  HA  ASP A 194       7.250  23.687  39.726  1.00  0.580          H  
ATOM   3070 1HB  ASP A 194       7.084  22.904  42.168  1.00  0.790          H  
ATOM   3071 2HB  ASP A 194       6.961  21.270  41.553  1.00  0.790          H  
ATOM   3072  N   ILE A 195       5.891  20.752  38.971  1.00  0.430          N  
ATOM   3073  CA  ILE A 195       5.830  19.739  37.934  1.00  0.430          C  
ATOM   3074  C   ILE A 195       5.415  20.363  36.612  1.00  0.420          C  
ATOM   3075  O   ILE A 195       5.967  19.999  35.576  1.00  0.450          O  
ATOM   3076  CB  ILE A 195       4.965  18.550  38.345  1.00  0.600          C  
ATOM   3077  CG1 ILE A 195       5.719  17.856  39.495  1.00  0.600          C  
ATOM   3078  CG2 ILE A 195       4.763  17.582  37.131  1.00  0.600          C  
ATOM   3079  CD1 ILE A 195       4.965  16.845  40.258  1.00  0.600          C  
ATOM   3080  H   ILE A 195       5.279  20.678  39.792  1.00  0.520          H  
ATOM   3081  HA  ILE A 195       6.834  19.343  37.801  1.00  0.520          H  
ATOM   3082  HB  ILE A 195       4.008  18.905  38.725  1.00  0.720          H  
ATOM   3083 1HG1 ILE A 195       6.582  17.396  39.074  1.00  0.720          H  
ATOM   3084 2HG1 ILE A 195       6.051  18.615  40.199  1.00  0.720          H  
ATOM   3085 1HG2 ILE A 195       4.176  16.724  37.431  1.00  0.720          H  
ATOM   3086 2HG2 ILE A 195       4.242  18.098  36.326  1.00  0.720          H  
ATOM   3087 3HG2 ILE A 195       5.738  17.244  36.771  1.00  0.720          H  
ATOM   3088 1HD1 ILE A 195       5.590  16.428  41.041  1.00  0.720          H  
ATOM   3089 2HD1 ILE A 195       4.106  17.336  40.712  1.00  0.720          H  
ATOM   3090 3HD1 ILE A 195       4.647  16.050  39.602  1.00  0.720          H  
ATOM   3091  N   VAL A 196       4.427  21.258  36.623  1.00  0.410          N  
ATOM   3092  CA  VAL A 196       4.011  21.911  35.395  1.00  0.420          C  
ATOM   3093  C   VAL A 196       5.174  22.680  34.765  1.00  0.440          C  
ATOM   3094  O   VAL A 196       5.359  22.620  33.545  1.00  0.440          O  
ATOM   3095  CB  VAL A 196       2.804  22.830  35.627  1.00  0.580          C  
ATOM   3096  CG1 VAL A 196       2.562  23.659  34.405  1.00  0.580          C  
ATOM   3097  CG2 VAL A 196       1.559  21.965  35.900  1.00  0.580          C  
ATOM   3098  H   VAL A 196       3.963  21.485  37.509  1.00  0.490          H  
ATOM   3099  HA  VAL A 196       3.695  21.136  34.699  1.00  0.500          H  
ATOM   3100  HB  VAL A 196       2.997  23.489  36.473  1.00  0.700          H  
ATOM   3101 1HG1 VAL A 196       1.690  24.293  34.563  1.00  0.700          H  
ATOM   3102 2HG1 VAL A 196       3.415  24.288  34.179  1.00  0.700          H  
ATOM   3103 3HG1 VAL A 196       2.395  22.986  33.588  1.00  0.700          H  
ATOM   3104 1HG2 VAL A 196       0.697  22.613  36.065  1.00  0.700          H  
ATOM   3105 2HG2 VAL A 196       1.371  21.318  35.044  1.00  0.700          H  
ATOM   3106 3HG2 VAL A 196       1.720  21.354  36.777  1.00  0.700          H  
ATOM   3107  N   ASP A 197       5.973  23.410  35.561  1.00  0.460          N  
ATOM   3108  CA  ASP A 197       7.119  24.088  34.960  1.00  0.480          C  
ATOM   3109  C   ASP A 197       8.020  23.074  34.251  1.00  0.490          C  
ATOM   3110  O   ASP A 197       8.517  23.346  33.147  1.00  0.510          O  
ATOM   3111  CB  ASP A 197       7.971  24.829  36.004  1.00  0.660          C  
ATOM   3112  CG  ASP A 197       7.364  26.123  36.566  1.00  0.660          C  
ATOM   3113  OD1 ASP A 197       6.410  26.629  36.015  1.00  0.660          O  
ATOM   3114  OD2 ASP A 197       7.884  26.622  37.525  1.00  0.660          O  
ATOM   3115  H   ASP A 197       5.761  23.513  36.561  1.00  0.550          H  
ATOM   3116  HA  ASP A 197       6.754  24.803  34.224  1.00  0.580          H  
ATOM   3117 1HB  ASP A 197       8.147  24.153  36.847  1.00  0.800          H  
ATOM   3118 2HB  ASP A 197       8.945  25.057  35.574  1.00  0.800          H  
ATOM   3119  N   GLN A 198       8.207  21.885  34.854  1.00  0.480          N  
ATOM   3120  CA  GLN A 198       9.022  20.851  34.213  1.00  0.500          C  
ATOM   3121  C   GLN A 198       8.353  20.332  32.928  1.00  0.490          C  
ATOM   3122  O   GLN A 198       9.029  20.143  31.918  1.00  0.520          O  
ATOM   3123  CB  GLN A 198       9.271  19.677  35.168  1.00  0.690          C  
ATOM   3124  CG  GLN A 198      10.131  19.996  36.382  1.00  0.690          C  
ATOM   3125  CD  GLN A 198      11.543  20.344  36.017  1.00  0.690          C  
ATOM   3126  OE1 GLN A 198      12.116  19.720  35.118  1.00  0.690          O  
ATOM   3127  NE2 GLN A 198      12.109  21.317  36.711  1.00  0.690          N  
ATOM   3128  H   GLN A 198       7.825  21.748  35.799  1.00  0.580          H  
ATOM   3129  HA  GLN A 198       9.981  21.289  33.943  1.00  0.600          H  
ATOM   3130 1HB  GLN A 198       8.328  19.276  35.519  1.00  0.830          H  
ATOM   3131 2HB  GLN A 198       9.776  18.888  34.622  1.00  0.830          H  
ATOM   3132 1HG  GLN A 198       9.700  20.856  36.894  1.00  0.830          H  
ATOM   3133 2HG  GLN A 198      10.140  19.148  37.050  1.00  0.830          H  
ATOM   3134 1HE2 GLN A 198      13.083  21.609  36.542  1.00  0.830          H  
ATOM   3135 2HE2 GLN A 198      11.604  21.777  37.437  1.00  0.830          H  
ATOM   3136  N   VAL A 199       7.022  20.185  32.928  1.00  0.460          N  
ATOM   3137  CA  VAL A 199       6.295  19.708  31.745  1.00  0.460          C  
ATOM   3138  C   VAL A 199       6.506  20.681  30.581  1.00  0.480          C  
ATOM   3139  O   VAL A 199       6.764  20.260  29.440  1.00  0.490          O  
ATOM   3140  CB  VAL A 199       4.768  19.571  32.052  1.00  0.640          C  
ATOM   3141  CG1 VAL A 199       3.959  19.300  30.798  1.00  0.640          C  
ATOM   3142  CG2 VAL A 199       4.527  18.416  33.012  1.00  0.640          C  
ATOM   3143  H   VAL A 199       6.532  20.327  33.817  1.00  0.550          H  
ATOM   3144  HA  VAL A 199       6.690  18.730  31.467  1.00  0.550          H  
ATOM   3145  HB  VAL A 199       4.423  20.505  32.481  1.00  0.770          H  
ATOM   3146 1HG1 VAL A 199       2.900  19.232  31.048  1.00  0.770          H  
ATOM   3147 2HG1 VAL A 199       4.111  20.088  30.103  1.00  0.770          H  
ATOM   3148 3HG1 VAL A 199       4.265  18.382  30.365  1.00  0.770          H  
ATOM   3149 1HG2 VAL A 199       3.464  18.338  33.235  1.00  0.770          H  
ATOM   3150 2HG2 VAL A 199       4.867  17.496  32.545  1.00  0.770          H  
ATOM   3151 3HG2 VAL A 199       5.070  18.573  33.920  1.00  0.770          H  
ATOM   3152  N   ILE A 200       6.383  21.981  30.861  1.00  0.480          N  
ATOM   3153  CA  ILE A 200       6.569  23.003  29.839  1.00  0.510          C  
ATOM   3154  C   ILE A 200       7.999  23.023  29.329  1.00  0.530          C  
ATOM   3155  O   ILE A 200       8.226  23.114  28.121  1.00  0.550          O  
ATOM   3156  CB  ILE A 200       6.186  24.399  30.343  1.00  0.700          C  
ATOM   3157  CG1 ILE A 200       4.679  24.441  30.584  1.00  0.700          C  
ATOM   3158  CG2 ILE A 200       6.610  25.475  29.290  1.00  0.700          C  
ATOM   3159  CD1 ILE A 200       4.237  25.625  31.343  1.00  0.700          C  
ATOM   3160  H   ILE A 200       6.137  22.247  31.822  1.00  0.580          H  
ATOM   3161  HA  ILE A 200       5.917  22.764  29.003  1.00  0.610          H  
ATOM   3162  HB  ILE A 200       6.682  24.591  31.300  1.00  0.840          H  
ATOM   3163 1HG1 ILE A 200       4.167  24.438  29.628  1.00  0.840          H  
ATOM   3164 2HG1 ILE A 200       4.382  23.550  31.139  1.00  0.840          H  
ATOM   3165 1HG2 ILE A 200       6.345  26.465  29.630  1.00  0.840          H  
ATOM   3166 2HG2 ILE A 200       7.685  25.452  29.128  1.00  0.840          H  
ATOM   3167 3HG2 ILE A 200       6.101  25.270  28.346  1.00  0.840          H  
ATOM   3168 1HD1 ILE A 200       3.186  25.584  31.470  1.00  0.840          H  
ATOM   3169 2HD1 ILE A 200       4.724  25.619  32.315  1.00  0.840          H  
ATOM   3170 3HD1 ILE A 200       4.479  26.536  30.820  1.00  0.840          H  
ATOM   3171  N   THR A 201       8.962  22.965  30.253  1.00  0.540          N  
ATOM   3172  CA  THR A 201      10.383  22.994  29.933  1.00  0.570          C  
ATOM   3173  C   THR A 201      10.770  21.859  28.994  1.00  0.570          C  
ATOM   3174  O   THR A 201      11.504  22.075  28.025  1.00  0.600          O  
ATOM   3175  CB  THR A 201      11.223  22.883  31.228  1.00  0.790          C  
ATOM   3176  OG1 THR A 201      10.939  24.006  32.080  1.00  0.790          O  
ATOM   3177  CG2 THR A 201      12.718  22.850  30.909  1.00  0.790          C  
ATOM   3178  H   THR A 201       8.701  22.923  31.238  1.00  0.650          H  
ATOM   3179  HA  THR A 201      10.607  23.940  29.444  1.00  0.680          H  
ATOM   3180  HB  THR A 201      10.955  21.969  31.753  1.00  0.940          H  
ATOM   3181  HG1 THR A 201      10.021  23.927  32.423  1.00  0.940          H  
ATOM   3182 1HG2 THR A 201      13.276  22.773  31.840  1.00  0.940          H  
ATOM   3183 2HG2 THR A 201      12.954  21.992  30.281  1.00  0.940          H  
ATOM   3184 3HG2 THR A 201      12.997  23.766  30.391  1.00  0.940          H  
ATOM   3185  N   ILE A 202      10.293  20.650  29.298  1.00  0.560          N  
ATOM   3186  CA  ILE A 202      10.552  19.469  28.489  1.00  0.560          C  
ATOM   3187  C   ILE A 202       9.811  19.561  27.144  1.00  0.560          C  
ATOM   3188  O   ILE A 202      10.350  19.157  26.111  1.00  0.700          O  
ATOM   3189  CB  ILE A 202      10.176  18.165  29.239  1.00  0.780          C  
ATOM   3190  CG1 ILE A 202      11.028  17.978  30.573  1.00  0.780          C  
ATOM   3191  CG2 ILE A 202      10.384  16.959  28.318  1.00  0.780          C  
ATOM   3192  CD1 ILE A 202      12.529  17.894  30.435  1.00  0.780          C  
ATOM   3193  H   ILE A 202       9.730  20.550  30.148  1.00  0.670          H  
ATOM   3194  HA  ILE A 202      11.612  19.438  28.262  1.00  0.670          H  
ATOM   3195  HB  ILE A 202       9.124  18.218  29.538  1.00  0.940          H  
ATOM   3196 1HG1 ILE A 202      10.834  18.809  31.222  1.00  0.940          H  
ATOM   3197 2HG1 ILE A 202      10.687  17.072  31.062  1.00  0.940          H  
ATOM   3198 1HG2 ILE A 202      10.096  16.054  28.848  1.00  0.940          H  
ATOM   3199 2HG2 ILE A 202       9.777  17.067  27.431  1.00  0.940          H  
ATOM   3200 3HG2 ILE A 202      11.423  16.888  28.015  1.00  0.940          H  
ATOM   3201 1HD1 ILE A 202      12.965  17.774  31.427  1.00  0.940          H  
ATOM   3202 2HD1 ILE A 202      12.801  17.046  29.822  1.00  0.940          H  
ATOM   3203 3HD1 ILE A 202      12.911  18.805  29.991  1.00  0.940          H  
ATOM   3204  N   GLY A 203       8.556  20.029  27.161  1.00  0.560          N  
ATOM   3205  CA  GLY A 203       7.760  20.152  25.946  1.00  0.550          C  
ATOM   3206  C   GLY A 203       6.660  19.098  25.861  1.00  0.520          C  
ATOM   3207  O   GLY A 203       6.277  18.672  24.770  1.00  0.520          O  
ATOM   3208  H   GLY A 203       8.131  20.313  28.043  1.00  0.670          H  
ATOM   3209 1HA  GLY A 203       7.320  21.144  25.926  1.00  0.660          H  
ATOM   3210 2HA  GLY A 203       8.409  20.077  25.076  1.00  0.660          H  
ATOM   3211  N   LYS A 204       6.159  18.668  27.023  1.00  0.480          N  
ATOM   3212  CA  LYS A 204       5.120  17.642  27.124  1.00  0.450          C  
ATOM   3213  C   LYS A 204       3.714  18.240  27.355  1.00  0.410          C  
ATOM   3214  O   LYS A 204       2.787  17.531  27.740  1.00  0.390          O  
ATOM   3215  CB  LYS A 204       5.492  16.657  28.255  1.00  0.640          C  
ATOM   3216  CG  LYS A 204       6.850  15.927  28.105  1.00  0.640          C  
ATOM   3217  CD  LYS A 204       6.914  14.899  26.959  1.00  0.640          C  
ATOM   3218  CE  LYS A 204       8.303  14.211  26.907  1.00  0.640          C  
ATOM   3219  NZ  LYS A 204       8.466  13.227  25.768  1.00  0.640          N  
ATOM   3220  H   LYS A 204       6.506  19.094  27.887  1.00  0.580          H  
ATOM   3221  HA  LYS A 204       5.084  17.096  26.183  1.00  0.540          H  
ATOM   3222 1HB  LYS A 204       5.569  17.186  29.183  1.00  0.770          H  
ATOM   3223 2HB  LYS A 204       4.714  15.905  28.359  1.00  0.770          H  
ATOM   3224 1HG  LYS A 204       7.590  16.683  27.918  1.00  0.770          H  
ATOM   3225 2HG  LYS A 204       7.097  15.435  29.046  1.00  0.770          H  
ATOM   3226 1HD  LYS A 204       6.164  14.141  27.138  1.00  0.770          H  
ATOM   3227 2HD  LYS A 204       6.717  15.382  26.002  1.00  0.770          H  
ATOM   3228 1HE  LYS A 204       9.042  14.980  26.777  1.00  0.770          H  
ATOM   3229 2HE  LYS A 204       8.487  13.695  27.849  1.00  0.770          H  
ATOM   3230 1HZ  LYS A 204       9.410  12.872  25.802  1.00  0.770          H  
ATOM   3231 2HZ  LYS A 204       7.811  12.419  25.813  1.00  0.770          H  
ATOM   3232 3HZ  LYS A 204       8.325  13.701  24.890  1.00  0.770          H  
ATOM   3233  N   HIS A 205       3.556  19.558  27.172  1.00  0.420          N  
ATOM   3234  CA  HIS A 205       2.273  20.244  27.386  1.00  0.420          C  
ATOM   3235  C   HIS A 205       1.494  20.432  26.094  1.00  0.420          C  
ATOM   3236  O   HIS A 205       0.476  21.135  26.065  1.00  0.430          O  
ATOM   3237  CB  HIS A 205       2.518  21.604  28.038  1.00  0.590          C  
ATOM   3238  CG  HIS A 205       3.354  22.467  27.216  1.00  0.590          C  
ATOM   3239  ND1 HIS A 205       4.542  22.035  26.673  1.00  0.590          N  
ATOM   3240  CD2 HIS A 205       3.227  23.766  26.873  1.00  0.590          C  
ATOM   3241  CE1 HIS A 205       5.102  23.040  26.013  1.00  0.590          C  
ATOM   3242  NE2 HIS A 205       4.323  24.097  26.122  1.00  0.590          N  
ATOM   3243  H   HIS A 205       4.347  20.141  26.877  1.00  0.500          H  
ATOM   3244  HA  HIS A 205       1.656  19.652  28.061  1.00  0.500          H  
ATOM   3245 1HB  HIS A 205       1.561  22.108  28.183  1.00  0.710          H  
ATOM   3246 2HB  HIS A 205       2.969  21.508  29.000  1.00  0.710          H  
ATOM   3247  HD2 HIS A 205       2.411  24.431  27.153  1.00  0.710          H  
ATOM   3248  HE1 HIS A 205       6.046  23.013  25.475  1.00  0.710          H  
ATOM   3249  HE2 HIS A 205       4.506  25.009  25.723  1.00  0.710          H  
ATOM   3250  N   VAL A 206       1.975  19.782  25.053  1.00  0.430          N  
ATOM   3251  CA  VAL A 206       1.456  19.853  23.707  1.00  0.450          C  
ATOM   3252  C   VAL A 206       0.303  18.894  23.417  1.00  0.390          C  
ATOM   3253  O   VAL A 206       0.027  17.953  24.170  1.00  0.370          O  
ATOM   3254  CB  VAL A 206       2.619  19.563  22.743  1.00  0.620          C  
ATOM   3255  CG1 VAL A 206       3.722  20.602  22.971  1.00  0.620          C  
ATOM   3256  CG2 VAL A 206       3.149  18.137  22.959  1.00  0.620          C  
ATOM   3257  H   VAL A 206       2.798  19.231  25.224  1.00  0.520          H  
ATOM   3258  HA  VAL A 206       1.107  20.868  23.536  1.00  0.540          H  
ATOM   3259  HB  VAL A 206       2.271  19.668  21.718  1.00  0.750          H  
ATOM   3260 1HG1 VAL A 206       4.545  20.422  22.280  1.00  0.750          H  
ATOM   3261 2HG1 VAL A 206       3.317  21.601  22.803  1.00  0.750          H  
ATOM   3262 3HG1 VAL A 206       4.095  20.535  23.992  1.00  0.750          H  
ATOM   3263 1HG2 VAL A 206       3.967  17.949  22.265  1.00  0.750          H  
ATOM   3264 2HG2 VAL A 206       3.515  18.012  23.974  1.00  0.750          H  
ATOM   3265 3HG2 VAL A 206       2.351  17.417  22.770  1.00  0.750          H  
ATOM   3266  N   LYS A 207      -0.347  19.127  22.287  1.00  0.410          N  
ATOM   3267  CA  LYS A 207      -1.448  18.293  21.858  1.00  0.410          C  
ATOM   3268  C   LYS A 207      -1.042  16.830  21.790  1.00  0.420          C  
ATOM   3269  O   LYS A 207      -0.014  16.478  21.210  1.00  0.480          O  
ATOM   3270  CB  LYS A 207      -1.977  18.792  20.516  1.00  0.570          C  
ATOM   3271  CG  LYS A 207      -3.168  18.026  19.964  1.00  0.570          C  
ATOM   3272  CD  LYS A 207      -3.677  18.674  18.683  1.00  0.570          C  
ATOM   3273  CE  LYS A 207      -4.778  17.848  18.031  1.00  0.570          C  
ATOM   3274  NZ  LYS A 207      -5.277  18.493  16.795  1.00  0.570          N  
ATOM   3275  H   LYS A 207      -0.069  19.915  21.717  1.00  0.490          H  
ATOM   3276  HA  LYS A 207      -2.248  18.374  22.593  1.00  0.490          H  
ATOM   3277 1HB  LYS A 207      -2.270  19.838  20.617  1.00  0.690          H  
ATOM   3278 2HB  LYS A 207      -1.180  18.741  19.775  1.00  0.690          H  
ATOM   3279 1HG  LYS A 207      -2.874  16.994  19.742  1.00  0.690          H  
ATOM   3280 2HG  LYS A 207      -3.968  18.010  20.704  1.00  0.690          H  
ATOM   3281 1HD  LYS A 207      -4.062  19.670  18.906  1.00  0.690          H  
ATOM   3282 2HD  LYS A 207      -2.851  18.770  17.977  1.00  0.690          H  
ATOM   3283 1HE  LYS A 207      -4.370  16.869  17.769  1.00  0.690          H  
ATOM   3284 2HE  LYS A 207      -5.609  17.709  18.722  1.00  0.690          H  
ATOM   3285 1HZ  LYS A 207      -5.995  17.893  16.334  1.00  0.690          H  
ATOM   3286 2HZ  LYS A 207      -5.678  19.396  16.984  1.00  0.690          H  
ATOM   3287 3HZ  LYS A 207      -4.511  18.602  16.157  1.00  0.690          H  
ATOM   3288  N   GLY A 208      -1.889  15.985  22.369  1.00  0.380          N  
ATOM   3289  CA  GLY A 208      -1.697  14.540  22.420  1.00  0.390          C  
ATOM   3290  C   GLY A 208      -1.528  14.097  23.861  1.00  0.380          C  
ATOM   3291  O   GLY A 208      -1.792  12.947  24.214  1.00  0.420          O  
ATOM   3292  H   GLY A 208      -2.699  16.383  22.827  1.00  0.460          H  
ATOM   3293 1HA  GLY A 208      -2.561  14.047  21.979  1.00  0.470          H  
ATOM   3294 2HA  GLY A 208      -0.824  14.255  21.832  1.00  0.470          H  
ATOM   3295  N   TYR A 209      -1.172  15.039  24.718  1.00  0.360          N  
ATOM   3296  CA  TYR A 209      -1.035  14.737  26.128  1.00  0.350          C  
ATOM   3297  C   TYR A 209      -2.318  15.083  26.860  1.00  0.310          C  
ATOM   3298  O   TYR A 209      -3.081  15.964  26.431  1.00  0.290          O  
ATOM   3299  CB  TYR A 209       0.155  15.464  26.717  1.00  0.490          C  
ATOM   3300  CG  TYR A 209       1.452  14.926  26.244  1.00  0.490          C  
ATOM   3301  CD1 TYR A 209       1.992  15.372  25.064  1.00  0.490          C  
ATOM   3302  CD2 TYR A 209       2.118  13.985  27.000  1.00  0.490          C  
ATOM   3303  CE1 TYR A 209       3.181  14.879  24.622  1.00  0.490          C  
ATOM   3304  CE2 TYR A 209       3.314  13.495  26.560  1.00  0.490          C  
ATOM   3305  CZ  TYR A 209       3.841  13.939  25.368  1.00  0.490          C  
ATOM   3306  OH  TYR A 209       5.030  13.442  24.917  1.00  0.490          O  
ATOM   3307  H   TYR A 209      -0.940  15.984  24.387  1.00  0.430          H  
ATOM   3308  HA  TYR A 209      -0.869  13.665  26.245  1.00  0.420          H  
ATOM   3309 1HB  TYR A 209       0.113  16.523  26.474  1.00  0.590          H  
ATOM   3310 2HB  TYR A 209       0.123  15.360  27.785  1.00  0.590          H  
ATOM   3311  HD1 TYR A 209       1.470  16.108  24.478  1.00  0.590          H  
ATOM   3312  HD2 TYR A 209       1.692  13.631  27.943  1.00  0.590          H  
ATOM   3313  HE1 TYR A 209       3.602  15.228  23.681  1.00  0.590          H  
ATOM   3314  HE2 TYR A 209       3.846  12.745  27.149  1.00  0.590          H  
ATOM   3315  HH  TYR A 209       5.345  12.775  25.544  1.00  0.590          H  
ATOM   3316  N   HIS A 210      -2.576  14.348  27.938  1.00  0.310          N  
ATOM   3317  CA  HIS A 210      -3.751  14.550  28.774  1.00  0.280          C  
ATOM   3318  C   HIS A 210      -3.382  14.464  30.256  1.00  0.290          C  
ATOM   3319  O   HIS A 210      -2.855  13.447  30.728  1.00  0.400          O  
ATOM   3320  CB  HIS A 210      -4.828  13.505  28.425  1.00  0.400          C  
ATOM   3321  CG  HIS A 210      -6.178  13.711  29.092  1.00  0.400          C  
ATOM   3322  ND1 HIS A 210      -7.214  12.778  29.001  1.00  0.400          N  
ATOM   3323  CD2 HIS A 210      -6.672  14.735  29.830  1.00  0.400          C  
ATOM   3324  CE1 HIS A 210      -8.255  13.249  29.639  1.00  0.400          C  
ATOM   3325  NE2 HIS A 210      -7.947  14.422  30.148  1.00  0.400          N  
ATOM   3326  H   HIS A 210      -1.925  13.596  28.172  1.00  0.370          H  
ATOM   3327  HA  HIS A 210      -4.162  15.533  28.583  1.00  0.340          H  
ATOM   3328 1HB  HIS A 210      -4.987  13.512  27.345  1.00  0.480          H  
ATOM   3329 2HB  HIS A 210      -4.465  12.515  28.692  1.00  0.480          H  
ATOM   3330  HD2 HIS A 210      -6.179  15.650  30.116  1.00  0.480          H  
ATOM   3331  HE1 HIS A 210      -9.181  12.758  29.718  1.00  0.480          H  
ATOM   3332  HE2 HIS A 210      -8.548  15.034  30.688  1.00  0.480          H  
ATOM   3333  N   TYR A 211      -3.624  15.547  30.986  1.00  0.260          N  
ATOM   3334  CA  TYR A 211      -3.266  15.577  32.388  1.00  0.250          C  
ATOM   3335  C   TYR A 211      -4.463  15.773  33.303  1.00  0.230          C  
ATOM   3336  O   TYR A 211      -5.372  16.555  33.005  1.00  0.240          O  
ATOM   3337  CB  TYR A 211      -2.266  16.708  32.639  1.00  0.350          C  
ATOM   3338  CG  TYR A 211      -0.974  16.532  31.888  1.00  0.350          C  
ATOM   3339  CD1 TYR A 211      -0.784  17.147  30.651  1.00  0.350          C  
ATOM   3340  CD2 TYR A 211       0.008  15.729  32.421  1.00  0.350          C  
ATOM   3341  CE1 TYR A 211       0.399  16.946  29.970  1.00  0.350          C  
ATOM   3342  CE2 TYR A 211       1.181  15.518  31.735  1.00  0.350          C  
ATOM   3343  CZ  TYR A 211       1.381  16.115  30.520  1.00  0.350          C  
ATOM   3344  OH  TYR A 211       2.543  15.871  29.840  1.00  0.350          O  
ATOM   3345  H   TYR A 211      -4.064  16.352  30.540  1.00  0.310          H  
ATOM   3346  HA  TYR A 211      -2.804  14.631  32.646  1.00  0.300          H  
ATOM   3347 1HB  TYR A 211      -2.710  17.654  32.345  1.00  0.420          H  
ATOM   3348 2HB  TYR A 211      -2.041  16.766  33.703  1.00  0.420          H  
ATOM   3349  HD1 TYR A 211      -1.565  17.780  30.224  1.00  0.420          H  
ATOM   3350  HD2 TYR A 211      -0.156  15.249  33.387  1.00  0.420          H  
ATOM   3351  HE1 TYR A 211       0.559  17.419  29.000  1.00  0.420          H  
ATOM   3352  HE2 TYR A 211       1.950  14.870  32.155  1.00  0.420          H  
ATOM   3353  HH  TYR A 211       2.591  16.463  29.060  1.00  0.420          H  
ATOM   3354  N   ILE A 212      -4.414  15.095  34.443  1.00  0.210          N  
ATOM   3355  CA  ILE A 212      -5.418  15.264  35.490  1.00  0.190          C  
ATOM   3356  C   ILE A 212      -4.781  15.728  36.791  1.00  0.180          C  
ATOM   3357  O   ILE A 212      -3.801  15.144  37.250  1.00  0.200          O  
ATOM   3358  CB  ILE A 212      -6.249  13.981  35.753  1.00  0.270          C  
ATOM   3359  CG1 ILE A 212      -7.049  13.579  34.463  1.00  0.270          C  
ATOM   3360  CG2 ILE A 212      -7.191  14.173  36.988  1.00  0.270          C  
ATOM   3361  CD1 ILE A 212      -7.772  12.216  34.532  1.00  0.270          C  
ATOM   3362  H   ILE A 212      -3.638  14.429  34.553  1.00  0.250          H  
ATOM   3363  HA  ILE A 212      -6.112  16.025  35.165  1.00  0.230          H  
ATOM   3364  HB  ILE A 212      -5.576  13.189  35.954  1.00  0.330          H  
ATOM   3365 1HG1 ILE A 212      -7.785  14.356  34.255  1.00  0.330          H  
ATOM   3366 2HG1 ILE A 212      -6.351  13.541  33.629  1.00  0.330          H  
ATOM   3367 1HG2 ILE A 212      -7.743  13.269  37.176  1.00  0.330          H  
ATOM   3368 2HG2 ILE A 212      -6.615  14.407  37.879  1.00  0.330          H  
ATOM   3369 3HG2 ILE A 212      -7.891  14.989  36.786  1.00  0.330          H  
ATOM   3370 1HD1 ILE A 212      -8.276  12.033  33.583  1.00  0.330          H  
ATOM   3371 2HD1 ILE A 212      -7.051  11.423  34.711  1.00  0.330          H  
ATOM   3372 3HD1 ILE A 212      -8.509  12.211  35.326  1.00  0.330          H  
ATOM   3373  N   ILE A 213      -5.320  16.790  37.373  1.00  0.180          N  
ATOM   3374  CA  ILE A 213      -4.813  17.273  38.651  1.00  0.180          C  
ATOM   3375  C   ILE A 213      -5.734  16.748  39.741  1.00  0.170          C  
ATOM   3376  O   ILE A 213      -6.876  17.191  39.893  1.00  0.180          O  
ATOM   3377  CB  ILE A 213      -4.737  18.818  38.681  1.00  0.250          C  
ATOM   3378  CG1 ILE A 213      -3.774  19.307  37.529  1.00  0.250          C  
ATOM   3379  CG2 ILE A 213      -4.280  19.310  40.082  1.00  0.250          C  
ATOM   3380  CD1 ILE A 213      -3.742  20.816  37.278  1.00  0.250          C  
ATOM   3381  H   ILE A 213      -6.111  17.243  36.907  1.00  0.220          H  
ATOM   3382  HA  ILE A 213      -3.814  16.870  38.823  1.00  0.220          H  
ATOM   3383  HB  ILE A 213      -5.717  19.216  38.469  1.00  0.300          H  
ATOM   3384 1HG1 ILE A 213      -2.763  18.975  37.767  1.00  0.300          H  
ATOM   3385 2HG1 ILE A 213      -4.085  18.830  36.598  1.00  0.300          H  
ATOM   3386 1HG2 ILE A 213      -4.246  20.395  40.108  1.00  0.300          H  
ATOM   3387 2HG2 ILE A 213      -4.977  18.965  40.844  1.00  0.300          H  
ATOM   3388 3HG2 ILE A 213      -3.287  18.910  40.297  1.00  0.300          H  
ATOM   3389 1HD1 ILE A 213      -3.054  21.028  36.460  1.00  0.300          H  
ATOM   3390 2HD1 ILE A 213      -4.728  21.165  37.010  1.00  0.300          H  
ATOM   3391 3HD1 ILE A 213      -3.409  21.341  38.165  1.00  0.300          H  
ATOM   3392  N   ALA A 214      -5.241  15.792  40.520  1.00  0.160          N  
ATOM   3393  CA  ALA A 214      -6.078  15.098  41.495  1.00  0.160          C  
ATOM   3394  C   ALA A 214      -6.133  15.837  42.827  1.00  0.160          C  
ATOM   3395  O   ALA A 214      -5.670  15.338  43.852  1.00  0.210          O  
ATOM   3396  CB  ALA A 214      -5.587  13.673  41.689  1.00  0.220          C  
ATOM   3397  H   ALA A 214      -4.254  15.532  40.419  1.00  0.190          H  
ATOM   3398  HA  ALA A 214      -7.092  15.059  41.100  1.00  0.190          H  
ATOM   3399 1HB  ALA A 214      -6.237  13.154  42.390  1.00  0.270          H  
ATOM   3400 2HB  ALA A 214      -5.599  13.158  40.734  1.00  0.270          H  
ATOM   3401 3HB  ALA A 214      -4.588  13.682  42.074  1.00  0.270          H  
ATOM   3402  N   ASN A 215      -6.754  17.004  42.804  1.00  0.160          N  
ATOM   3403  CA  ASN A 215      -6.886  17.841  43.989  1.00  0.180          C  
ATOM   3404  C   ASN A 215      -8.196  18.627  43.891  1.00  0.180          C  
ATOM   3405  O   ASN A 215      -8.886  18.513  42.892  1.00  0.240          O  
ATOM   3406  CB  ASN A 215      -5.650  18.740  44.087  1.00  0.240          C  
ATOM   3407  CG  ASN A 215      -5.293  19.202  45.488  1.00  0.240          C  
ATOM   3408  OD1 ASN A 215      -6.197  19.486  46.291  1.00  0.240          O  
ATOM   3409  ND2 ASN A 215      -4.009  19.282  45.796  1.00  0.240          N  
ATOM   3410  H   ASN A 215      -7.104  17.307  41.893  1.00  0.190          H  
ATOM   3411  HA  ASN A 215      -6.943  17.205  44.873  1.00  0.220          H  
ATOM   3412 1HB  ASN A 215      -4.788  18.203  43.679  1.00  0.290          H  
ATOM   3413 2HB  ASN A 215      -5.800  19.619  43.461  1.00  0.290          H  
ATOM   3414 1HD2 ASN A 215      -3.733  19.597  46.706  1.00  0.290          H  
ATOM   3415 2HD2 ASN A 215      -3.280  19.011  45.127  1.00  0.290          H  
ATOM   3416  N   LEU A 216      -8.509  19.439  44.906  1.00  0.200          N  
ATOM   3417  CA  LEU A 216      -9.748  20.245  45.007  1.00  0.230          C  
ATOM   3418  C   LEU A 216      -9.563  21.709  44.679  1.00  0.250          C  
ATOM   3419  O   LEU A 216     -10.495  22.525  44.805  1.00  0.310          O  
ATOM   3420  CB  LEU A 216     -10.272  20.174  46.441  1.00  0.310          C  
ATOM   3421  CG  LEU A 216     -10.709  18.833  46.959  1.00  0.310          C  
ATOM   3422  CD1 LEU A 216     -10.998  18.960  48.429  1.00  0.310          C  
ATOM   3423  CD2 LEU A 216     -11.980  18.392  46.226  1.00  0.310          C  
ATOM   3424  H   LEU A 216      -7.852  19.478  45.678  1.00  0.240          H  
ATOM   3425  HA  LEU A 216     -10.473  19.845  44.303  1.00  0.280          H  
ATOM   3426 1HB  LEU A 216      -9.481  20.522  47.093  1.00  0.370          H  
ATOM   3427 2HB  LEU A 216     -11.105  20.853  46.534  1.00  0.370          H  
ATOM   3428  HG  LEU A 216      -9.916  18.103  46.816  1.00  0.370          H  
ATOM   3429 1HD1 LEU A 216     -11.304  17.989  48.810  1.00  0.370          H  
ATOM   3430 2HD1 LEU A 216     -10.096  19.280  48.945  1.00  0.370          H  
ATOM   3431 3HD1 LEU A 216     -11.789  19.692  48.589  1.00  0.370          H  
ATOM   3432 1HD2 LEU A 216     -12.302  17.433  46.618  1.00  0.370          H  
ATOM   3433 2HD2 LEU A 216     -12.759  19.102  46.377  1.00  0.370          H  
ATOM   3434 3HD2 LEU A 216     -11.792  18.301  45.167  1.00  0.370          H  
ATOM   3435  N   GLY A 217      -8.358  22.018  44.254  1.00  0.260          N  
ATOM   3436  CA  GLY A 217      -7.903  23.350  43.951  1.00  0.290          C  
ATOM   3437  C   GLY A 217      -7.422  23.468  42.520  1.00  0.290          C  
ATOM   3438  O   GLY A 217      -6.386  24.072  42.262  1.00  0.300          O  
ATOM   3439  H   GLY A 217      -7.703  21.258  44.155  1.00  0.310          H  
ATOM   3440 1HA  GLY A 217      -8.710  24.064  44.127  1.00  0.350          H  
ATOM   3441 2HA  GLY A 217      -7.096  23.619  44.630  1.00  0.350          H  
ATOM   3442  N   PHE A 218      -8.135  22.885  41.556  1.00  0.280          N  
ATOM   3443  CA  PHE A 218      -7.704  22.968  40.161  1.00  0.280          C  
ATOM   3444  C   PHE A 218      -7.386  24.409  39.779  1.00  0.310          C  
ATOM   3445  O   PHE A 218      -6.279  24.713  39.311  1.00  0.340          O  
ATOM   3446  CB  PHE A 218      -8.808  22.411  39.247  1.00  0.390          C  
ATOM   3447  CG  PHE A 218      -8.542  22.417  37.755  1.00  0.390          C  
ATOM   3448  CD1 PHE A 218      -7.650  21.527  37.245  1.00  0.390          C  
ATOM   3449  CD2 PHE A 218      -9.225  23.246  36.864  1.00  0.390          C  
ATOM   3450  CE1 PHE A 218      -7.410  21.440  35.912  1.00  0.390          C  
ATOM   3451  CE2 PHE A 218      -8.987  23.155  35.495  1.00  0.390          C  
ATOM   3452  CZ  PHE A 218      -8.072  22.243  35.029  1.00  0.390          C  
ATOM   3453  H   PHE A 218      -8.994  22.361  41.763  1.00  0.340          H  
ATOM   3454  HA  PHE A 218      -6.803  22.365  40.039  1.00  0.340          H  
ATOM   3455 1HB  PHE A 218      -9.006  21.383  39.539  1.00  0.470          H  
ATOM   3456 2HB  PHE A 218      -9.730  22.965  39.429  1.00  0.470          H  
ATOM   3457  HD1 PHE A 218      -7.127  20.871  37.926  1.00  0.470          H  
ATOM   3458  HD2 PHE A 218      -9.956  23.954  37.244  1.00  0.470          H  
ATOM   3459  HE1 PHE A 218      -6.690  20.705  35.561  1.00  0.470          H  
ATOM   3460  HE2 PHE A 218      -9.523  23.790  34.792  1.00  0.470          H  
ATOM   3461  HZ  PHE A 218      -7.877  22.148  33.966  1.00  0.470          H  
ATOM   3462  N   THR A 219      -8.291  25.335  40.105  1.00  0.340          N  
ATOM   3463  CA  THR A 219      -8.108  26.715  39.695  1.00  0.370          C  
ATOM   3464  C   THR A 219      -7.260  27.513  40.683  1.00  0.390          C  
ATOM   3465  O   THR A 219      -7.136  28.732  40.547  1.00  0.430          O  
ATOM   3466  CB  THR A 219      -9.462  27.421  39.482  1.00  0.510          C  
ATOM   3467  OG1 THR A 219     -10.180  27.470  40.714  1.00  0.510          O  
ATOM   3468  CG2 THR A 219     -10.293  26.616  38.461  1.00  0.510          C  
ATOM   3469  H   THR A 219      -9.166  25.084  40.590  1.00  0.410          H  
ATOM   3470  HA  THR A 219      -7.582  26.718  38.745  1.00  0.440          H  
ATOM   3471  HB  THR A 219      -9.300  28.432  39.111  1.00  0.610          H  
ATOM   3472  HG1 THR A 219      -9.770  28.128  41.290  1.00  0.610          H  
ATOM   3473 1HG2 THR A 219     -11.252  27.106  38.307  1.00  0.610          H  
ATOM   3474 2HG2 THR A 219      -9.754  26.563  37.521  1.00  0.610          H  
ATOM   3475 3HG2 THR A 219     -10.463  25.611  38.838  1.00  0.610          H  
ATOM   3476  N   ASP A 220      -6.702  26.851  41.705  1.00  0.360          N  
ATOM   3477  CA  ASP A 220      -5.859  27.527  42.669  1.00  0.380          C  
ATOM   3478  C   ASP A 220      -4.451  27.676  42.097  1.00  0.400          C  
ATOM   3479  O   ASP A 220      -3.688  28.542  42.549  1.00  0.490          O  
ATOM   3480  CB  ASP A 220      -5.764  26.767  44.005  1.00  0.520          C  
ATOM   3481  CG  ASP A 220      -7.087  26.663  44.788  1.00  0.520          C  
ATOM   3482  OD1 ASP A 220      -8.017  27.338  44.447  1.00  0.520          O  
ATOM   3483  OD2 ASP A 220      -7.128  25.922  45.779  1.00  0.520          O  
ATOM   3484  H   ASP A 220      -6.823  25.844  41.801  1.00  0.430          H  
ATOM   3485  HA  ASP A 220      -6.264  28.521  42.856  1.00  0.460          H  
ATOM   3486 1HB  ASP A 220      -5.379  25.765  43.820  1.00  0.630          H  
ATOM   3487 2HB  ASP A 220      -5.045  27.275  44.640  1.00  0.630          H  
ATOM   3488  N   GLY A 221      -4.063  26.780  41.166  1.00  0.360          N  
ATOM   3489  CA  GLY A 221      -2.701  26.790  40.642  1.00  0.380          C  
ATOM   3490  C   GLY A 221      -2.544  27.670  39.405  1.00  0.390          C  
ATOM   3491  O   GLY A 221      -3.479  28.325  38.929  1.00  0.410          O  
ATOM   3492  H   GLY A 221      -4.724  26.090  40.780  1.00  0.430          H  
ATOM   3493 1HA  GLY A 221      -2.013  27.125  41.417  1.00  0.460          H  
ATOM   3494 2HA  GLY A 221      -2.410  25.769  40.393  1.00  0.460          H  
ATOM   3495  N   ASP A 222      -1.352  27.656  38.825  1.00  0.410          N  
ATOM   3496  CA  ASP A 222      -1.109  28.505  37.667  1.00  0.450          C  
ATOM   3497  C   ASP A 222      -1.467  27.799  36.364  1.00  0.460          C  
ATOM   3498  O   ASP A 222      -0.614  27.201  35.710  1.00  0.600          O  
ATOM   3499  CB  ASP A 222       0.345  28.979  37.651  1.00  0.610          C  
ATOM   3500  CG  ASP A 222       0.649  30.054  36.570  1.00  0.610          C  
ATOM   3501  OD1 ASP A 222      -0.178  30.295  35.711  1.00  0.610          O  
ATOM   3502  OD2 ASP A 222       1.722  30.626  36.631  1.00  0.610          O  
ATOM   3503  H   ASP A 222      -0.603  27.071  39.197  1.00  0.490          H  
ATOM   3504  HA  ASP A 222      -1.741  29.389  37.754  1.00  0.540          H  
ATOM   3505 1HB  ASP A 222       0.597  29.392  38.628  1.00  0.740          H  
ATOM   3506 2HB  ASP A 222       0.994  28.119  37.491  1.00  0.740          H  
ATOM   3507  N   LEU A 223      -2.746  27.867  35.994  1.00  0.430          N  
ATOM   3508  CA  LEU A 223      -3.226  27.180  34.791  1.00  0.430          C  
ATOM   3509  C   LEU A 223      -2.879  27.953  33.507  1.00  0.460          C  
ATOM   3510  O   LEU A 223      -2.784  27.368  32.422  1.00  0.600          O  
ATOM   3511  CB  LEU A 223      -4.760  26.988  34.850  1.00  0.600          C  
ATOM   3512  CG  LEU A 223      -5.362  26.052  35.992  1.00  0.600          C  
ATOM   3513  CD1 LEU A 223      -6.904  26.109  35.937  1.00  0.600          C  
ATOM   3514  CD2 LEU A 223      -4.903  24.591  35.824  1.00  0.600          C  
ATOM   3515  H   LEU A 223      -3.384  28.364  36.625  1.00  0.520          H  
ATOM   3516  HA  LEU A 223      -2.740  26.210  34.735  1.00  0.520          H  
ATOM   3517 1HB  LEU A 223      -5.215  27.970  34.961  1.00  0.720          H  
ATOM   3518 2HB  LEU A 223      -5.075  26.593  33.901  1.00  0.720          H  
ATOM   3519  HG  LEU A 223      -5.038  26.423  36.972  1.00  0.720          H  
ATOM   3520 1HD1 LEU A 223      -7.307  25.484  36.729  1.00  0.720          H  
ATOM   3521 2HD1 LEU A 223      -7.240  27.134  36.076  1.00  0.720          H  
ATOM   3522 3HD1 LEU A 223      -7.253  25.739  34.984  1.00  0.720          H  
ATOM   3523 1HD2 LEU A 223      -5.341  23.989  36.627  1.00  0.720          H  
ATOM   3524 2HD2 LEU A 223      -5.234  24.201  34.872  1.00  0.720          H  
ATOM   3525 3HD2 LEU A 223      -3.822  24.530  35.884  1.00  0.720          H  
ATOM   3526  N   LEU A 224      -2.653  29.261  33.619  1.00  0.470          N  
ATOM   3527  CA  LEU A 224      -2.405  30.078  32.435  1.00  0.500          C  
ATOM   3528  C   LEU A 224      -1.203  29.615  31.614  1.00  0.500          C  
ATOM   3529  O   LEU A 224      -1.255  29.624  30.385  1.00  0.610          O  
ATOM   3530  CB  LEU A 224      -2.226  31.550  32.830  1.00  0.690          C  
ATOM   3531  CG  LEU A 224      -1.998  32.578  31.663  1.00  0.690          C  
ATOM   3532  CD1 LEU A 224      -3.199  32.567  30.689  1.00  0.690          C  
ATOM   3533  CD2 LEU A 224      -1.813  33.970  32.269  1.00  0.690          C  
ATOM   3534  H   LEU A 224      -2.714  29.717  34.524  1.00  0.560          H  
ATOM   3535  HA  LEU A 224      -3.291  30.005  31.815  1.00  0.600          H  
ATOM   3536 1HB  LEU A 224      -3.113  31.863  33.374  1.00  0.830          H  
ATOM   3537 2HB  LEU A 224      -1.368  31.616  33.509  1.00  0.830          H  
ATOM   3538  HG  LEU A 224      -1.103  32.308  31.101  1.00  0.830          H  
ATOM   3539 1HD1 LEU A 224      -3.021  33.291  29.897  1.00  0.830          H  
ATOM   3540 2HD1 LEU A 224      -3.316  31.583  30.244  1.00  0.830          H  
ATOM   3541 3HD1 LEU A 224      -4.110  32.832  31.222  1.00  0.830          H  
ATOM   3542 1HD2 LEU A 224      -1.642  34.696  31.473  1.00  0.830          H  
ATOM   3543 2HD2 LEU A 224      -2.707  34.249  32.827  1.00  0.830          H  
ATOM   3544 3HD2 LEU A 224      -0.953  33.959  32.941  1.00  0.830          H  
ATOM   3545  N   LYS A 225      -0.126  29.188  32.272  1.00  0.460          N  
ATOM   3546  CA  LYS A 225       1.086  28.754  31.571  1.00  0.480          C  
ATOM   3547  C   LYS A 225       0.905  27.490  30.706  1.00  0.460          C  
ATOM   3548  O   LYS A 225       1.751  27.187  29.864  1.00  0.480          O  
ATOM   3549  CB  LYS A 225       2.267  28.636  32.537  1.00  0.660          C  
ATOM   3550  CG  LYS A 225       2.191  27.570  33.612  1.00  0.660          C  
ATOM   3551  CD  LYS A 225       3.538  27.486  34.380  1.00  0.660          C  
ATOM   3552  CE  LYS A 225       3.714  28.619  35.375  1.00  0.660          C  
ATOM   3553  NZ  LYS A 225       4.989  28.518  36.101  1.00  0.660          N  
ATOM   3554  H   LYS A 225      -0.146  29.204  33.290  1.00  0.550          H  
ATOM   3555  HA  LYS A 225       1.356  29.554  30.881  1.00  0.580          H  
ATOM   3556 1HB  LYS A 225       3.178  28.473  31.966  1.00  0.800          H  
ATOM   3557 2HB  LYS A 225       2.370  29.591  33.040  1.00  0.800          H  
ATOM   3558 1HG  LYS A 225       1.403  27.832  34.316  1.00  0.800          H  
ATOM   3559 2HG  LYS A 225       1.954  26.614  33.185  1.00  0.800          H  
ATOM   3560 1HD  LYS A 225       3.599  26.546  34.928  1.00  0.800          H  
ATOM   3561 2HD  LYS A 225       4.368  27.526  33.683  1.00  0.800          H  
ATOM   3562 1HE  LYS A 225       3.673  29.577  34.874  1.00  0.800          H  
ATOM   3563 2HE  LYS A 225       2.921  28.558  36.092  1.00  0.800          H  
ATOM   3564 1HZ  LYS A 225       5.067  29.261  36.769  1.00  0.800          H  
ATOM   3565 2HZ  LYS A 225       5.046  27.616  36.588  1.00  0.800          H  
ATOM   3566 3HZ  LYS A 225       5.773  28.552  35.470  1.00  0.800          H  
ATOM   3567  N   ILE A 226      -0.175  26.737  30.939  1.00  0.430          N  
ATOM   3568  CA  ILE A 226      -0.495  25.532  30.176  1.00  0.430          C  
ATOM   3569  C   ILE A 226      -1.785  25.651  29.368  1.00  0.420          C  
ATOM   3570  O   ILE A 226      -2.018  24.848  28.462  1.00  0.400          O  
ATOM   3571  CB  ILE A 226      -0.486  24.281  31.082  1.00  0.600          C  
ATOM   3572  CG1 ILE A 226      -1.490  24.477  32.270  1.00  0.600          C  
ATOM   3573  CG2 ILE A 226       0.866  23.945  31.496  1.00  0.600          C  
ATOM   3574  CD1 ILE A 226      -1.734  23.280  33.168  1.00  0.600          C  
ATOM   3575  H   ILE A 226      -0.844  27.053  31.644  1.00  0.520          H  
ATOM   3576  HA  ILE A 226       0.309  25.381  29.458  1.00  0.520          H  
ATOM   3577  HB  ILE A 226      -0.871  23.448  30.493  1.00  0.720          H  
ATOM   3578 1HG1 ILE A 226      -1.122  25.288  32.899  1.00  0.720          H  
ATOM   3579 2HG1 ILE A 226      -2.435  24.771  31.857  1.00  0.720          H  
ATOM   3580 1HG2 ILE A 226       0.840  23.037  32.066  1.00  0.720          H  
ATOM   3581 2HG2 ILE A 226       1.496  23.799  30.617  1.00  0.720          H  
ATOM   3582 3HG2 ILE A 226       1.245  24.750  32.086  1.00  0.720          H  
ATOM   3583 1HD1 ILE A 226      -2.454  23.554  33.938  1.00  0.720          H  
ATOM   3584 2HD1 ILE A 226      -2.118  22.473  32.595  1.00  0.720          H  
ATOM   3585 3HD1 ILE A 226      -0.809  22.973  33.646  1.00  0.720          H  
ATOM   3586  N   GLN A 227      -2.540  26.725  29.592  1.00  0.460          N  
ATOM   3587  CA  GLN A 227      -3.805  27.018  28.928  1.00  0.460          C  
ATOM   3588  C   GLN A 227      -3.734  26.989  27.413  1.00  0.460          C  
ATOM   3589  O   GLN A 227      -4.684  26.559  26.761  1.00  0.450          O  
ATOM   3590  CB  GLN A 227      -4.289  28.377  29.428  1.00  0.640          C  
ATOM   3591  CG  GLN A 227      -5.589  28.859  28.904  1.00  0.640          C  
ATOM   3592  CD  GLN A 227      -6.028  30.112  29.625  1.00  0.640          C  
ATOM   3593  OE1 GLN A 227      -5.685  30.292  30.802  1.00  0.640          O  
ATOM   3594  NE2 GLN A 227      -6.786  30.978  28.966  1.00  0.640          N  
ATOM   3595  H   GLN A 227      -2.292  27.339  30.368  1.00  0.550          H  
ATOM   3596  HA  GLN A 227      -4.526  26.265  29.221  1.00  0.550          H  
ATOM   3597 1HB  GLN A 227      -4.368  28.331  30.508  1.00  0.770          H  
ATOM   3598 2HB  GLN A 227      -3.543  29.132  29.192  1.00  0.770          H  
ATOM   3599 1HG  GLN A 227      -5.497  29.088  27.844  1.00  0.770          H  
ATOM   3600 2HG  GLN A 227      -6.325  28.089  29.060  1.00  0.770          H  
ATOM   3601 1HE2 GLN A 227      -7.099  31.813  29.415  1.00  0.770          H  
ATOM   3602 2HE2 GLN A 227      -7.080  30.802  28.000  1.00  0.770          H  
ATOM   3603  N   PHE A 228      -2.619  27.427  26.840  1.00  0.490          N  
ATOM   3604  CA  PHE A 228      -2.477  27.438  25.396  1.00  0.520          C  
ATOM   3605  C   PHE A 228      -1.456  26.404  24.900  1.00  0.500          C  
ATOM   3606  O   PHE A 228      -0.981  26.504  23.768  1.00  0.540          O  
ATOM   3607  CB  PHE A 228      -2.056  28.830  24.962  1.00  0.720          C  
ATOM   3608  CG  PHE A 228      -3.040  29.859  25.396  1.00  0.720          C  
ATOM   3609  CD1 PHE A 228      -2.782  30.636  26.520  1.00  0.720          C  
ATOM   3610  CD2 PHE A 228      -4.224  30.051  24.716  1.00  0.720          C  
ATOM   3611  CE1 PHE A 228      -3.681  31.575  26.939  1.00  0.720          C  
ATOM   3612  CE2 PHE A 228      -5.120  30.998  25.144  1.00  0.720          C  
ATOM   3613  CZ  PHE A 228      -4.844  31.756  26.253  1.00  0.720          C  
ATOM   3614  H   PHE A 228      -1.859  27.788  27.403  1.00  0.590          H  
ATOM   3615  HA  PHE A 228      -3.443  27.205  24.950  1.00  0.620          H  
ATOM   3616 1HB  PHE A 228      -1.086  29.071  25.391  1.00  0.860          H  
ATOM   3617 2HB  PHE A 228      -1.964  28.870  23.877  1.00  0.860          H  
ATOM   3618  HD1 PHE A 228      -1.853  30.492  27.074  1.00  0.860          H  
ATOM   3619  HD2 PHE A 228      -4.444  29.444  23.835  1.00  0.860          H  
ATOM   3620  HE1 PHE A 228      -3.472  32.175  27.816  1.00  0.860          H  
ATOM   3621  HE2 PHE A 228      -6.059  31.155  24.613  1.00  0.860          H  
ATOM   3622  HZ  PHE A 228      -5.565  32.502  26.587  1.00  0.860          H  
ATOM   3623  N   GLY A 229      -1.080  25.441  25.755  1.00  0.450          N  
ATOM   3624  CA  GLY A 229      -0.081  24.419  25.410  1.00  0.440          C  
ATOM   3625  C   GLY A 229      -0.508  23.468  24.290  1.00  0.430          C  
ATOM   3626  O   GLY A 229       0.287  23.130  23.410  1.00  0.510          O  
ATOM   3627  H   GLY A 229      -1.511  25.385  26.681  1.00  0.540          H  
ATOM   3628 1HA  GLY A 229       0.848  24.911  25.126  1.00  0.530          H  
ATOM   3629 2HA  GLY A 229       0.137  23.833  26.303  1.00  0.530          H  
ATOM   3630  N   GLY A 230      -1.780  23.073  24.308  1.00  0.400          N  
ATOM   3631  CA  GLY A 230      -2.363  22.125  23.369  1.00  0.390          C  
ATOM   3632  C   GLY A 230      -2.791  20.828  24.060  1.00  0.350          C  
ATOM   3633  O   GLY A 230      -3.700  20.145  23.580  1.00  0.350          O  
ATOM   3634  H   GLY A 230      -2.374  23.428  25.045  1.00  0.480          H  
ATOM   3635 1HA  GLY A 230      -3.226  22.582  22.884  1.00  0.470          H  
ATOM   3636 2HA  GLY A 230      -1.641  21.900  22.587  1.00  0.470          H  
ATOM   3637  N   ALA A 231      -2.160  20.496  25.188  1.00  0.340          N  
ATOM   3638  CA  ALA A 231      -2.546  19.332  25.985  1.00  0.300          C  
ATOM   3639  C   ALA A 231      -3.901  19.568  26.619  1.00  0.290          C  
ATOM   3640  O   ALA A 231      -4.299  20.707  26.889  1.00  0.300          O  
ATOM   3641  CB  ALA A 231      -1.544  19.018  27.081  1.00  0.440          C  
ATOM   3642  H   ALA A 231      -1.367  21.056  25.502  1.00  0.410          H  
ATOM   3643  HA  ALA A 231      -2.620  18.467  25.325  1.00  0.360          H  
ATOM   3644 1HB  ALA A 231      -1.885  18.143  27.634  1.00  0.520          H  
ATOM   3645 2HB  ALA A 231      -0.593  18.805  26.636  1.00  0.520          H  
ATOM   3646 3HB  ALA A 231      -1.459  19.866  27.757  1.00  0.520          H  
ATOM   3647  N   GLU A 232      -4.615  18.482  26.857  1.00  0.270          N  
ATOM   3648  CA  GLU A 232      -5.884  18.545  27.560  1.00  0.270          C  
ATOM   3649  C   GLU A 232      -5.596  18.470  29.050  1.00  0.260          C  
ATOM   3650  O   GLU A 232      -4.829  17.614  29.483  1.00  0.290          O  
ATOM   3651  CB  GLU A 232      -6.797  17.410  27.098  1.00  0.380          C  
ATOM   3652  CG  GLU A 232      -8.198  17.397  27.699  1.00  0.380          C  
ATOM   3653  CD  GLU A 232      -9.036  16.291  27.106  1.00  0.380          C  
ATOM   3654  OE1 GLU A 232      -8.533  15.610  26.247  1.00  0.380          O  
ATOM   3655  OE2 GLU A 232     -10.167  16.126  27.492  1.00  0.380          O  
ATOM   3656  H   GLU A 232      -4.224  17.576  26.584  1.00  0.320          H  
ATOM   3657  HA  GLU A 232      -6.366  19.499  27.345  1.00  0.320          H  
ATOM   3658 1HB  GLU A 232      -6.903  17.459  26.015  1.00  0.450          H  
ATOM   3659 2HB  GLU A 232      -6.327  16.454  27.330  1.00  0.450          H  
ATOM   3660 1HG  GLU A 232      -8.131  17.251  28.778  1.00  0.450          H  
ATOM   3661 2HG  GLU A 232      -8.676  18.357  27.515  1.00  0.450          H  
ATOM   3662  N   VAL A 233      -6.153  19.387  29.824  1.00  0.260          N  
ATOM   3663  CA  VAL A 233      -5.919  19.408  31.262  1.00  0.260          C  
ATOM   3664  C   VAL A 233      -7.238  19.500  32.042  1.00  0.260          C  
ATOM   3665  O   VAL A 233      -8.055  20.381  31.765  1.00  0.280          O  
ATOM   3666  CB  VAL A 233      -4.986  20.594  31.615  1.00  0.360          C  
ATOM   3667  CG1 VAL A 233      -4.731  20.626  33.125  1.00  0.360          C  
ATOM   3668  CG2 VAL A 233      -3.665  20.486  30.792  1.00  0.360          C  
ATOM   3669  H   VAL A 233      -6.761  20.078  29.401  1.00  0.310          H  
ATOM   3670  HA  VAL A 233      -5.419  18.484  31.545  1.00  0.310          H  
ATOM   3671  HB  VAL A 233      -5.475  21.512  31.359  1.00  0.440          H  
ATOM   3672 1HG1 VAL A 233      -4.102  21.467  33.375  1.00  0.440          H  
ATOM   3673 2HG1 VAL A 233      -5.662  20.727  33.639  1.00  0.440          H  
ATOM   3674 3HG1 VAL A 233      -4.239  19.698  33.434  1.00  0.440          H  
ATOM   3675 1HG2 VAL A 233      -3.025  21.314  31.010  1.00  0.440          H  
ATOM   3676 2HG2 VAL A 233      -3.159  19.562  31.039  1.00  0.440          H  
ATOM   3677 3HG2 VAL A 233      -3.882  20.502  29.728  1.00  0.440          H  
ATOM   3678  N   SER A 234      -7.426  18.626  33.035  1.00  0.250          N  
ATOM   3679  CA  SER A 234      -8.653  18.640  33.847  1.00  0.260          C  
ATOM   3680  C   SER A 234      -8.400  18.319  35.322  1.00  0.230          C  
ATOM   3681  O   SER A 234      -7.292  17.942  35.707  1.00  0.200          O  
ATOM   3682  CB  SER A 234      -9.668  17.673  33.266  1.00  0.360          C  
ATOM   3683  OG  SER A 234      -9.272  16.347  33.379  1.00  0.360          O  
ATOM   3684  H   SER A 234      -6.716  17.901  33.189  1.00  0.300          H  
ATOM   3685  HA  SER A 234      -9.082  19.638  33.805  1.00  0.310          H  
ATOM   3686 1HB  SER A 234     -10.627  17.795  33.752  1.00  0.430          H  
ATOM   3687 2HB  SER A 234      -9.805  17.909  32.216  1.00  0.430          H  
ATOM   3688  HG  SER A 234      -9.976  15.854  32.927  1.00  0.430          H  
ATOM   3689  N   GLY A 235      -9.416  18.535  36.156  1.00  0.230          N  
ATOM   3690  CA  GLY A 235      -9.287  18.287  37.599  1.00  0.220          C  
ATOM   3691  C   GLY A 235     -10.553  18.648  38.367  1.00  0.230          C  
ATOM   3692  O   GLY A 235     -11.603  18.887  37.766  1.00  0.250          O  
ATOM   3693  H   GLY A 235     -10.297  18.876  35.754  1.00  0.280          H  
ATOM   3694 1HA  GLY A 235      -9.060  17.233  37.766  1.00  0.260          H  
ATOM   3695 2HA  GLY A 235      -8.446  18.848  38.000  1.00  0.260          H  
ATOM   3696  N   PHE A 236     -10.453  18.708  39.693  1.00  0.230          N  
ATOM   3697  CA  PHE A 236     -11.635  18.950  40.510  1.00  0.250          C  
ATOM   3698  C   PHE A 236     -11.588  20.300  41.220  1.00  0.270          C  
ATOM   3699  O   PHE A 236     -10.507  20.836  41.515  1.00  0.260          O  
ATOM   3700  CB  PHE A 236     -11.784  17.838  41.541  1.00  0.340          C  
ATOM   3701  CG  PHE A 236     -11.871  16.477  40.935  1.00  0.340          C  
ATOM   3702  CD1 PHE A 236     -10.733  15.666  40.899  1.00  0.340          C  
ATOM   3703  CD2 PHE A 236     -13.032  16.004  40.378  1.00  0.340          C  
ATOM   3704  CE1 PHE A 236     -10.788  14.421  40.331  1.00  0.340          C  
ATOM   3705  CE2 PHE A 236     -13.074  14.763  39.811  1.00  0.340          C  
ATOM   3706  CZ  PHE A 236     -11.967  13.986  39.789  1.00  0.340          C  
ATOM   3707  H   PHE A 236      -9.558  18.537  40.142  1.00  0.280          H  
ATOM   3708  HA  PHE A 236     -12.512  18.941  39.865  1.00  0.300          H  
ATOM   3709 1HB  PHE A 236     -10.972  17.844  42.219  1.00  0.410          H  
ATOM   3710 2HB  PHE A 236     -12.668  18.017  42.118  1.00  0.410          H  
ATOM   3711  HD1 PHE A 236      -9.797  16.040  41.334  1.00  0.410          H  
ATOM   3712  HD2 PHE A 236     -13.919  16.630  40.384  1.00  0.410          H  
ATOM   3713  HE1 PHE A 236      -9.903  13.788  40.305  1.00  0.410          H  
ATOM   3714  HE2 PHE A 236     -13.995  14.386  39.367  1.00  0.410          H  
ATOM   3715  HZ  PHE A 236     -12.035  13.021  39.328  1.00  0.410          H  
ATOM   3716  N   GLN A 237     -12.781  20.816  41.507  1.00  0.310          N  
ATOM   3717  CA  GLN A 237     -12.934  22.082  42.189  1.00  0.330          C  
ATOM   3718  C   GLN A 237     -14.053  22.038  43.245  1.00  0.350          C  
ATOM   3719  O   GLN A 237     -15.194  21.662  42.956  1.00  0.380          O  
ATOM   3720  CB  GLN A 237     -13.196  23.119  41.085  1.00  0.450          C  
ATOM   3721  CG  GLN A 237     -13.370  24.541  41.465  1.00  0.450          C  
ATOM   3722  CD  GLN A 237     -12.106  25.138  41.990  1.00  0.450          C  
ATOM   3723  OE1 GLN A 237     -10.977  24.880  41.483  1.00  0.450          O  
ATOM   3724  NE2 GLN A 237     -12.305  25.968  43.014  1.00  0.450          N  
ATOM   3725  H   GLN A 237     -13.610  20.318  41.171  1.00  0.370          H  
ATOM   3726  HA  GLN A 237     -11.998  22.319  42.696  1.00  0.400          H  
ATOM   3727 1HB  GLN A 237     -12.360  23.085  40.395  1.00  0.540          H  
ATOM   3728 2HB  GLN A 237     -14.087  22.823  40.529  1.00  0.540          H  
ATOM   3729 1HG  GLN A 237     -13.674  25.105  40.583  1.00  0.540          H  
ATOM   3730 2HG  GLN A 237     -14.136  24.618  42.239  1.00  0.540          H  
ATOM   3731 1HE2 GLN A 237     -11.542  26.450  43.462  1.00  0.540          H  
ATOM   3732 2HE2 GLN A 237     -13.275  26.155  43.314  1.00  0.540          H  
ATOM   3733  N   ILE A 238     -13.726  22.432  44.480  1.00  0.340          N  
ATOM   3734  CA  ILE A 238     -14.757  22.452  45.528  1.00  0.390          C  
ATOM   3735  C   ILE A 238     -15.455  23.814  45.688  1.00  0.400          C  
ATOM   3736  O   ILE A 238     -16.660  23.855  45.916  1.00  0.530          O  
ATOM   3737  CB  ILE A 238     -14.222  21.903  46.880  1.00  0.530          C  
ATOM   3738  CG1 ILE A 238     -15.374  21.646  47.902  1.00  0.530          C  
ATOM   3739  CG2 ILE A 238     -13.198  22.782  47.498  1.00  0.530          C  
ATOM   3740  CD1 ILE A 238     -16.376  20.562  47.537  1.00  0.530          C  
ATOM   3741  H   ILE A 238     -12.748  22.679  44.669  1.00  0.410          H  
ATOM   3742  HA  ILE A 238     -15.523  21.753  45.213  1.00  0.470          H  
ATOM   3743  HB  ILE A 238     -13.768  20.965  46.684  1.00  0.630          H  
ATOM   3744 1HG1 ILE A 238     -14.922  21.369  48.851  1.00  0.630          H  
ATOM   3745 2HG1 ILE A 238     -15.929  22.566  48.036  1.00  0.630          H  
ATOM   3746 1HG2 ILE A 238     -12.832  22.311  48.411  1.00  0.630          H  
ATOM   3747 2HG2 ILE A 238     -12.375  22.915  46.802  1.00  0.630          H  
ATOM   3748 3HG2 ILE A 238     -13.627  23.735  47.747  1.00  0.630          H  
ATOM   3749 1HD1 ILE A 238     -17.121  20.471  48.332  1.00  0.630          H  
ATOM   3750 2HD1 ILE A 238     -16.898  20.798  46.611  1.00  0.630          H  
ATOM   3751 3HD1 ILE A 238     -15.859  19.639  47.423  1.00  0.630          H  
ATOM   3752  N   VAL A 239     -14.726  24.926  45.609  1.00  0.420          N  
ATOM   3753  CA  VAL A 239     -15.396  26.217  45.769  1.00  0.450          C  
ATOM   3754  C   VAL A 239     -15.967  26.610  44.416  1.00  0.460          C  
ATOM   3755  O   VAL A 239     -15.223  26.693  43.436  1.00  0.480          O  
ATOM   3756  CB  VAL A 239     -14.416  27.301  46.281  1.00  0.620          C  
ATOM   3757  CG1 VAL A 239     -15.110  28.655  46.383  1.00  0.620          C  
ATOM   3758  CG2 VAL A 239     -13.889  26.907  47.628  1.00  0.620          C  
ATOM   3759  H   VAL A 239     -13.736  24.871  45.422  1.00  0.500          H  
ATOM   3760  HA  VAL A 239     -16.215  26.115  46.484  1.00  0.540          H  
ATOM   3761  HB  VAL A 239     -13.594  27.402  45.579  1.00  0.740          H  
ATOM   3762 1HG1 VAL A 239     -14.402  29.407  46.737  1.00  0.740          H  
ATOM   3763 2HG1 VAL A 239     -15.479  28.947  45.402  1.00  0.740          H  
ATOM   3764 3HG1 VAL A 239     -15.943  28.584  47.082  1.00  0.740          H  
ATOM   3765 1HG2 VAL A 239     -13.198  27.672  47.963  1.00  0.740          H  
ATOM   3766 2HG2 VAL A 239     -14.720  26.816  48.332  1.00  0.740          H  
ATOM   3767 3HG2 VAL A 239     -13.371  25.966  47.559  1.00  0.740          H  
ATOM   3768  N   ASP A 240     -17.286  26.787  44.348  1.00  0.470          N  
ATOM   3769  CA  ASP A 240     -17.944  27.117  43.091  1.00  0.500          C  
ATOM   3770  C   ASP A 240     -18.112  28.621  42.978  1.00  0.520          C  
ATOM   3771  O   ASP A 240     -19.024  29.205  43.565  1.00  0.530          O  
ATOM   3772  CB  ASP A 240     -19.287  26.403  42.964  1.00  0.690          C  
ATOM   3773  CG  ASP A 240     -19.933  26.601  41.574  1.00  0.690          C  
ATOM   3774  OD1 ASP A 240     -19.606  27.568  40.898  1.00  0.690          O  
ATOM   3775  OD2 ASP A 240     -20.727  25.751  41.177  1.00  0.690          O  
ATOM   3776  H   ASP A 240     -17.833  26.682  45.195  1.00  0.560          H  
ATOM   3777  HA  ASP A 240     -17.309  26.784  42.270  1.00  0.600          H  
ATOM   3778 1HB  ASP A 240     -19.149  25.342  43.150  1.00  0.830          H  
ATOM   3779 2HB  ASP A 240     -19.969  26.780  43.727  1.00  0.830          H  
ATOM   3780  N   TYR A 241     -17.273  29.249  42.174  1.00  0.530          N  
ATOM   3781  CA  TYR A 241     -17.228  30.700  42.091  1.00  0.560          C  
ATOM   3782  C   TYR A 241     -18.377  31.336  41.329  1.00  0.590          C  
ATOM   3783  O   TYR A 241     -18.450  32.561  41.242  1.00  0.620          O  
ATOM   3784  CB  TYR A 241     -15.887  31.123  41.504  1.00  0.770          C  
ATOM   3785  CG  TYR A 241     -14.746  30.903  42.464  1.00  0.770          C  
ATOM   3786  CD1 TYR A 241     -14.051  29.710  42.462  1.00  0.770          C  
ATOM   3787  CD2 TYR A 241     -14.384  31.904  43.342  1.00  0.770          C  
ATOM   3788  CE1 TYR A 241     -13.021  29.525  43.334  1.00  0.770          C  
ATOM   3789  CE2 TYR A 241     -13.346  31.702  44.208  1.00  0.770          C  
ATOM   3790  CZ  TYR A 241     -12.675  30.518  44.204  1.00  0.770          C  
ATOM   3791  OH  TYR A 241     -11.646  30.320  45.064  1.00  0.770          O  
ATOM   3792  H   TYR A 241     -16.595  28.699  41.662  1.00  0.640          H  
ATOM   3793  HA  TYR A 241     -17.289  31.091  43.094  1.00  0.670          H  
ATOM   3794 1HB  TYR A 241     -15.689  30.555  40.594  1.00  0.930          H  
ATOM   3795 2HB  TYR A 241     -15.917  32.178  41.238  1.00  0.930          H  
ATOM   3796  HD1 TYR A 241     -14.319  28.910  41.772  1.00  0.930          H  
ATOM   3797  HD2 TYR A 241     -14.925  32.851  43.345  1.00  0.930          H  
ATOM   3798  HE1 TYR A 241     -12.478  28.591  43.338  1.00  0.930          H  
ATOM   3799  HE2 TYR A 241     -13.056  32.477  44.895  1.00  0.930          H  
ATOM   3800  HH  TYR A 241     -11.317  29.406  44.984  1.00  0.930          H  
ATOM   3801  N   ASP A 242     -19.289  30.529  40.785  1.00  0.620          N  
ATOM   3802  CA  ASP A 242     -20.451  31.110  40.127  1.00  0.660          C  
ATOM   3803  C   ASP A 242     -21.611  31.229  41.120  1.00  0.670          C  
ATOM   3804  O   ASP A 242     -22.658  31.803  40.809  1.00  0.750          O  
ATOM   3805  CB  ASP A 242     -20.886  30.272  38.921  1.00  0.910          C  
ATOM   3806  CG  ASP A 242     -19.898  30.290  37.732  1.00  0.910          C  
ATOM   3807  OD1 ASP A 242     -19.216  31.274  37.521  1.00  0.910          O  
ATOM   3808  OD2 ASP A 242     -19.862  29.308  37.030  1.00  0.910          O  
ATOM   3809  H   ASP A 242     -19.204  29.501  40.855  1.00  0.740          H  
ATOM   3810  HA  ASP A 242     -20.195  32.109  39.778  1.00  0.790          H  
ATOM   3811 1HB  ASP A 242     -21.005  29.232  39.249  1.00  1.090          H  
ATOM   3812 2HB  ASP A 242     -21.858  30.617  38.574  1.00  1.090          H  
ATOM   3813  N   ASP A 243     -21.445  30.644  42.312  1.00  0.610          N  
ATOM   3814  CA  ASP A 243     -22.489  30.633  43.325  1.00  0.630          C  
ATOM   3815  C   ASP A 243     -22.606  32.006  43.968  1.00  0.680          C  
ATOM   3816  O   ASP A 243     -21.589  32.671  44.182  1.00  0.700          O  
ATOM   3817  CB  ASP A 243     -22.211  29.578  44.391  1.00  0.870          C  
ATOM   3818  CG  ASP A 243     -23.429  29.312  45.256  1.00  0.870          C  
ATOM   3819  OD1 ASP A 243     -24.126  28.375  44.961  1.00  0.870          O  
ATOM   3820  OD2 ASP A 243     -23.694  30.074  46.170  1.00  0.870          O  
ATOM   3821  H   ASP A 243     -20.549  30.205  42.548  1.00  0.730          H  
ATOM   3822  HA  ASP A 243     -23.438  30.396  42.844  1.00  0.760          H  
ATOM   3823 1HB  ASP A 243     -21.904  28.648  43.904  1.00  1.050          H  
ATOM   3824 2HB  ASP A 243     -21.380  29.898  45.014  1.00  1.050          H  
ATOM   3825  N   SER A 244     -23.827  32.439  44.287  1.00  0.720          N  
ATOM   3826  CA  SER A 244     -24.006  33.729  44.942  1.00  0.790          C  
ATOM   3827  C   SER A 244     -23.360  33.812  46.331  1.00  0.760          C  
ATOM   3828  O   SER A 244     -22.926  34.892  46.746  1.00  0.780          O  
ATOM   3829  CB  SER A 244     -25.485  34.047  45.044  1.00  1.080          C  
ATOM   3830  OG  SER A 244     -26.142  33.139  45.884  1.00  1.080          O  
ATOM   3831  H   SER A 244     -24.637  31.861  44.101  1.00  0.860          H  
ATOM   3832  HA  SER A 244     -23.547  34.486  44.309  1.00  0.950          H  
ATOM   3833 1HB  SER A 244     -25.609  35.058  45.431  1.00  1.290          H  
ATOM   3834 2HB  SER A 244     -25.931  34.019  44.052  1.00  1.290          H  
ATOM   3835  HG  SER A 244     -27.056  33.432  45.931  1.00  1.290          H  
ATOM   3836  N   LEU A 245     -23.222  32.678  47.041  1.00  0.740          N  
ATOM   3837  CA  LEU A 245     -22.602  32.685  48.363  1.00  0.740          C  
ATOM   3838  C   LEU A 245     -21.135  33.031  48.211  1.00  0.720          C  
ATOM   3839  O   LEU A 245     -20.599  33.900  48.915  1.00  0.740          O  
ATOM   3840  CB  LEU A 245     -22.751  31.295  49.032  1.00  1.040          C  
ATOM   3841  CG  LEU A 245     -22.297  31.114  50.546  1.00  1.040          C  
ATOM   3842  CD1 LEU A 245     -23.078  29.927  51.156  1.00  1.040          C  
ATOM   3843  CD2 LEU A 245     -20.789  30.822  50.637  1.00  1.040          C  
ATOM   3844  H   LEU A 245     -23.575  31.783  46.676  1.00  0.890          H  
ATOM   3845  HA  LEU A 245     -23.086  33.443  48.977  1.00  0.890          H  
ATOM   3846 1HB  LEU A 245     -23.800  31.009  48.969  1.00  1.240          H  
ATOM   3847 2HB  LEU A 245     -22.191  30.572  48.437  1.00  1.240          H  
ATOM   3848  HG  LEU A 245     -22.537  32.013  51.114  1.00  1.240          H  
ATOM   3849 1HD1 LEU A 245     -22.789  29.792  52.198  1.00  1.240          H  
ATOM   3850 2HD1 LEU A 245     -24.150  30.117  51.105  1.00  1.240          H  
ATOM   3851 3HD1 LEU A 245     -22.850  29.015  50.599  1.00  1.240          H  
ATOM   3852 1HD2 LEU A 245     -20.508  30.673  51.680  1.00  1.240          H  
ATOM   3853 2HD2 LEU A 245     -20.586  29.924  50.072  1.00  1.240          H  
ATOM   3854 3HD2 LEU A 245     -20.208  31.635  50.243  1.00  1.240          H  
ATOM   3855  N   VAL A 246     -20.483  32.307  47.298  1.00  0.680          N  
ATOM   3856  CA  VAL A 246     -19.062  32.462  47.061  1.00  0.660          C  
ATOM   3857  C   VAL A 246     -18.797  33.833  46.489  1.00  0.690          C  
ATOM   3858  O   VAL A 246     -17.829  34.479  46.887  1.00  0.690          O  
ATOM   3859  CB  VAL A 246     -18.490  31.378  46.124  1.00  0.930          C  
ATOM   3860  CG1 VAL A 246     -17.003  31.692  45.804  1.00  0.930          C  
ATOM   3861  CG2 VAL A 246     -18.616  30.001  46.772  1.00  0.930          C  
ATOM   3862  H   VAL A 246     -21.017  31.627  46.768  1.00  0.820          H  
ATOM   3863  HA  VAL A 246     -18.546  32.389  48.013  1.00  0.790          H  
ATOM   3864  HB  VAL A 246     -19.048  31.384  45.181  1.00  1.120          H  
ATOM   3865 1HG1 VAL A 246     -16.612  30.933  45.155  1.00  1.120          H  
ATOM   3866 2HG1 VAL A 246     -16.907  32.660  45.314  1.00  1.120          H  
ATOM   3867 3HG1 VAL A 246     -16.424  31.700  46.726  1.00  1.120          H  
ATOM   3868 1HG2 VAL A 246     -18.222  29.246  46.095  1.00  1.120          H  
ATOM   3869 2HG2 VAL A 246     -18.062  29.974  47.687  1.00  1.120          H  
ATOM   3870 3HG2 VAL A 246     -19.662  29.784  46.979  1.00  1.120          H  
ATOM   3871  N   SER A 247     -19.628  34.271  45.542  1.00  0.710          N  
ATOM   3872  CA  SER A 247     -19.450  35.566  44.922  1.00  0.740          C  
ATOM   3873  C   SER A 247     -19.468  36.674  45.963  1.00  0.770          C  
ATOM   3874  O   SER A 247     -18.574  37.521  45.958  1.00  0.790          O  
ATOM   3875  CB  SER A 247     -20.534  35.804  43.896  1.00  1.020          C  
ATOM   3876  OG  SER A 247     -20.385  37.055  43.287  1.00  1.020          O  
ATOM   3877  H   SER A 247     -20.400  33.684  45.218  1.00  0.850          H  
ATOM   3878  HA  SER A 247     -18.484  35.578  44.419  1.00  0.890          H  
ATOM   3879 1HB  SER A 247     -20.503  35.014  43.142  1.00  1.230          H  
ATOM   3880 2HB  SER A 247     -21.502  35.750  44.383  1.00  1.230          H  
ATOM   3881  HG  SER A 247     -21.098  37.124  42.652  1.00  1.230          H  
ATOM   3882  N   LYS A 248     -20.453  36.667  46.878  1.00  0.790          N  
ATOM   3883  CA  LYS A 248     -20.494  37.700  47.906  1.00  0.820          C  
ATOM   3884  C   LYS A 248     -19.247  37.636  48.791  1.00  0.790          C  
ATOM   3885  O   LYS A 248     -18.672  38.678  49.135  1.00  0.810          O  
ATOM   3886  CB  LYS A 248     -21.775  37.574  48.726  1.00  1.140          C  
ATOM   3887  CG  LYS A 248     -23.044  37.985  47.972  1.00  1.140          C  
ATOM   3888  CD  LYS A 248     -24.294  37.790  48.828  1.00  1.140          C  
ATOM   3889  CE  LYS A 248     -25.558  38.188  48.075  1.00  1.140          C  
ATOM   3890  NZ  LYS A 248     -26.786  37.967  48.894  1.00  1.140          N  
ATOM   3891  H   LYS A 248     -21.188  35.954  46.842  1.00  0.950          H  
ATOM   3892  HA  LYS A 248     -20.501  38.673  47.411  1.00  0.980          H  
ATOM   3893 1HB  LYS A 248     -21.896  36.533  49.044  1.00  1.360          H  
ATOM   3894 2HB  LYS A 248     -21.702  38.186  49.611  1.00  1.360          H  
ATOM   3895 1HG  LYS A 248     -22.963  39.035  47.688  1.00  1.360          H  
ATOM   3896 2HG  LYS A 248     -23.132  37.394  47.063  1.00  1.360          H  
ATOM   3897 1HD  LYS A 248     -24.369  36.736  49.108  1.00  1.360          H  
ATOM   3898 2HD  LYS A 248     -24.215  38.387  49.735  1.00  1.360          H  
ATOM   3899 1HE  LYS A 248     -25.496  39.241  47.806  1.00  1.360          H  
ATOM   3900 2HE  LYS A 248     -25.629  37.593  47.163  1.00  1.360          H  
ATOM   3901 1HZ  LYS A 248     -27.602  38.240  48.362  1.00  1.360          H  
ATOM   3902 2HZ  LYS A 248     -26.855  36.987  49.136  1.00  1.360          H  
ATOM   3903 3HZ  LYS A 248     -26.737  38.520  49.738  1.00  1.360          H  
ATOM   3904  N   PHE A 249     -18.801  36.417  49.140  1.00  0.750          N  
ATOM   3905  CA  PHE A 249     -17.591  36.264  49.932  1.00  0.730          C  
ATOM   3906  C   PHE A 249     -16.403  36.901  49.233  1.00  0.730          C  
ATOM   3907  O   PHE A 249     -15.673  37.663  49.863  1.00  0.740          O  
ATOM   3908  CB  PHE A 249     -17.275  34.803  50.219  1.00  1.030          C  
ATOM   3909  CG  PHE A 249     -15.954  34.604  50.923  1.00  1.030          C  
ATOM   3910  CD1 PHE A 249     -15.823  34.764  52.296  1.00  1.030          C  
ATOM   3911  CD2 PHE A 249     -14.830  34.262  50.187  1.00  1.030          C  
ATOM   3912  CE1 PHE A 249     -14.597  34.584  52.901  1.00  1.030          C  
ATOM   3913  CE2 PHE A 249     -13.625  34.091  50.788  1.00  1.030          C  
ATOM   3914  CZ  PHE A 249     -13.506  34.250  52.153  1.00  1.030          C  
ATOM   3915  H   PHE A 249     -19.336  35.580  48.876  1.00  0.900          H  
ATOM   3916  HA  PHE A 249     -17.733  36.774  50.880  1.00  0.880          H  
ATOM   3917 1HB  PHE A 249     -18.067  34.373  50.830  1.00  1.240          H  
ATOM   3918 2HB  PHE A 249     -17.250  34.251  49.289  1.00  1.240          H  
ATOM   3919  HD1 PHE A 249     -16.696  35.032  52.897  1.00  1.240          H  
ATOM   3920  HD2 PHE A 249     -14.921  34.133  49.111  1.00  1.240          H  
ATOM   3921  HE1 PHE A 249     -14.495  34.711  53.974  1.00  1.240          H  
ATOM   3922  HE2 PHE A 249     -12.758  33.833  50.184  1.00  1.240          H  
ATOM   3923  HZ  PHE A 249     -12.541  34.113  52.636  1.00  1.240          H  
ATOM   3924  N   ILE A 250     -16.201  36.578  47.945  1.00  0.720          N  
ATOM   3925  CA  ILE A 250     -15.091  37.121  47.166  1.00  0.720          C  
ATOM   3926  C   ILE A 250     -15.190  38.634  47.010  1.00  0.760          C  
ATOM   3927  O   ILE A 250     -14.170  39.336  47.066  1.00  0.770          O  
ATOM   3928  CB  ILE A 250     -14.912  36.415  45.806  1.00  1.010          C  
ATOM   3929  CG1 ILE A 250     -14.481  34.896  46.032  1.00  1.010          C  
ATOM   3930  CG2 ILE A 250     -13.870  37.167  44.925  1.00  1.010          C  
ATOM   3931  CD1 ILE A 250     -13.116  34.640  46.772  1.00  1.010          C  
ATOM   3932  H   ILE A 250     -16.852  35.924  47.504  1.00  0.860          H  
ATOM   3933  HA  ILE A 250     -14.194  36.924  47.707  1.00  0.860          H  
ATOM   3934  HB  ILE A 250     -15.875  36.397  45.288  1.00  1.210          H  
ATOM   3935 1HG1 ILE A 250     -15.266  34.409  46.604  1.00  1.210          H  
ATOM   3936 2HG1 ILE A 250     -14.427  34.426  45.059  1.00  1.210          H  
ATOM   3937 1HG2 ILE A 250     -13.771  36.652  43.970  1.00  1.210          H  
ATOM   3938 2HG2 ILE A 250     -14.194  38.189  44.738  1.00  1.210          H  
ATOM   3939 3HG2 ILE A 250     -12.903  37.189  45.422  1.00  1.210          H  
ATOM   3940 1HD1 ILE A 250     -12.951  33.576  46.856  1.00  1.210          H  
ATOM   3941 2HD1 ILE A 250     -12.295  35.078  46.206  1.00  1.210          H  
ATOM   3942 3HD1 ILE A 250     -13.120  35.057  47.766  1.00  1.210          H  
ATOM   3943  N   GLU A 251     -16.385  39.183  46.779  1.00  0.790          N  
ATOM   3944  CA  GLU A 251     -16.448  40.634  46.676  1.00  0.830          C  
ATOM   3945  C   GLU A 251     -15.942  41.280  47.964  1.00  0.840          C  
ATOM   3946  O   GLU A 251     -15.240  42.284  47.907  1.00  0.860          O  
ATOM   3947  CB  GLU A 251     -17.870  41.137  46.401  1.00  1.150          C  
ATOM   3948  CG  GLU A 251     -18.409  40.874  45.003  1.00  1.150          C  
ATOM   3949  CD  GLU A 251     -19.820  41.391  44.832  1.00  1.150          C  
ATOM   3950  OE1 GLU A 251     -20.406  41.786  45.816  1.00  1.150          O  
ATOM   3951  OE2 GLU A 251     -20.303  41.409  43.724  1.00  1.150          O  
ATOM   3952  H   GLU A 251     -17.224  38.604  46.659  1.00  0.950          H  
ATOM   3953  HA  GLU A 251     -15.806  40.952  45.856  1.00  1.000          H  
ATOM   3954 1HB  GLU A 251     -18.553  40.656  47.106  1.00  1.380          H  
ATOM   3955 2HB  GLU A 251     -17.916  42.208  46.584  1.00  1.380          H  
ATOM   3956 1HG  GLU A 251     -17.761  41.362  44.277  1.00  1.380          H  
ATOM   3957 2HG  GLU A 251     -18.388  39.805  44.807  1.00  1.380          H  
ATOM   3958  N   ARG A 252     -16.270  40.702  49.127  1.00  0.830          N  
ATOM   3959  CA  ARG A 252     -15.759  41.251  50.382  1.00  0.840          C  
ATOM   3960  C   ARG A 252     -14.255  40.937  50.582  1.00  0.820          C  
ATOM   3961  O   ARG A 252     -13.456  41.809  50.911  1.00  0.830          O  
ATOM   3962  CB  ARG A 252     -16.538  40.675  51.555  1.00  1.170          C  
ATOM   3963  CG  ARG A 252     -17.989  41.113  51.631  1.00  1.170          C  
ATOM   3964  CD  ARG A 252     -18.630  40.778  52.940  1.00  1.170          C  
ATOM   3965  NE  ARG A 252     -18.607  39.334  53.244  1.00  1.170          N  
ATOM   3966  CZ  ARG A 252     -19.499  38.405  52.831  1.00  1.170          C  
ATOM   3967  NH1 ARG A 252     -20.495  38.732  52.045  1.00  1.170          N  
ATOM   3968  NH2 ARG A 252     -19.364  37.146  53.232  1.00  1.170          N  
ATOM   3969  H   ARG A 252     -16.926  39.910  49.123  1.00  1.000          H  
ATOM   3970  HA  ARG A 252     -15.888  42.333  50.363  1.00  1.010          H  
ATOM   3971 1HB  ARG A 252     -16.535  39.586  51.482  1.00  1.410          H  
ATOM   3972 2HB  ARG A 252     -16.050  40.945  52.488  1.00  1.410          H  
ATOM   3973 1HG  ARG A 252     -18.040  42.191  51.490  1.00  1.410          H  
ATOM   3974 2HG  ARG A 252     -18.548  40.623  50.836  1.00  1.410          H  
ATOM   3975 1HD  ARG A 252     -18.094  41.295  53.736  1.00  1.410          H  
ATOM   3976 2HD  ARG A 252     -19.664  41.115  52.936  1.00  1.410          H  
ATOM   3977  HE  ARG A 252     -17.871  39.016  53.851  1.00  1.410          H  
ATOM   3978 1HH1 ARG A 252     -20.604  39.684  51.731  1.00  1.410          H  
ATOM   3979 2HH1 ARG A 252     -21.150  38.023  51.749  1.00  1.410          H  
ATOM   3980 1HH2 ARG A 252     -18.604  36.890  53.876  1.00  1.410          H  
ATOM   3981 2HH2 ARG A 252     -20.025  36.442  52.936  1.00  1.410          H  
ATOM   3982  N   TRP A 253     -13.871  39.682  50.355  1.00  0.780          N  
ATOM   3983  CA  TRP A 253     -12.513  39.164  50.539  1.00  0.760          C  
ATOM   3984  C   TRP A 253     -11.489  39.966  49.737  1.00  0.780          C  
ATOM   3985  O   TRP A 253     -10.470  40.415  50.263  1.00  0.790          O  
ATOM   3986  CB  TRP A 253     -12.527  37.685  50.138  1.00  1.070          C  
ATOM   3987  CG  TRP A 253     -11.263  36.915  50.173  1.00  1.070          C  
ATOM   3988  CD1 TRP A 253     -10.548  36.556  49.080  1.00  1.070          C  
ATOM   3989  CD2 TRP A 253     -10.551  36.371  51.305  1.00  1.070          C  
ATOM   3990  NE1 TRP A 253      -9.464  35.837  49.447  1.00  1.070          N  
ATOM   3991  CE2 TRP A 253      -9.445  35.707  50.796  1.00  1.070          C  
ATOM   3992  CE3 TRP A 253     -10.757  36.390  52.680  1.00  1.070          C  
ATOM   3993  CZ2 TRP A 253      -8.543  35.069  51.600  1.00  1.070          C  
ATOM   3994  CZ3 TRP A 253      -9.833  35.747  53.497  1.00  1.070          C  
ATOM   3995  CH2 TRP A 253      -8.752  35.100  52.965  1.00  1.070          C  
ATOM   3996  H   TRP A 253     -14.580  39.018  50.066  1.00  0.940          H  
ATOM   3997  HA  TRP A 253     -12.259  39.230  51.591  1.00  0.910          H  
ATOM   3998 1HB  TRP A 253     -13.269  37.156  50.733  1.00  1.290          H  
ATOM   3999 2HB  TRP A 253     -12.847  37.645  49.136  1.00  1.290          H  
ATOM   4000  HD1 TRP A 253     -10.802  36.811  48.047  1.00  1.290          H  
ATOM   4001  HE1 TRP A 253      -8.772  35.479  48.800  1.00  1.290          H  
ATOM   4002  HE3 TRP A 253     -11.619  36.903  53.102  1.00  1.290          H  
ATOM   4003  HZ2 TRP A 253      -7.694  34.566  51.179  1.00  1.290          H  
ATOM   4004  HZ3 TRP A 253      -9.986  35.770  54.566  1.00  1.290          H  
ATOM   4005  HH2 TRP A 253      -8.039  34.602  53.627  1.00  1.290          H  
ATOM   4006  N   SER A 254     -11.793  40.204  48.469  1.00  0.790          N  
ATOM   4007  CA  SER A 254     -10.919  40.910  47.541  1.00  0.820          C  
ATOM   4008  C   SER A 254     -10.712  42.395  47.879  1.00  0.830          C  
ATOM   4009  O   SER A 254      -9.878  43.060  47.257  1.00  0.820          O  
ATOM   4010  CB  SER A 254     -11.435  40.749  46.124  1.00  1.140          C  
ATOM   4011  OG  SER A 254     -12.678  41.370  45.959  1.00  1.140          O  
ATOM   4012  H   SER A 254     -12.664  39.837  48.094  1.00  0.950          H  
ATOM   4013  HA  SER A 254      -9.940  40.420  47.582  1.00  0.980          H  
ATOM   4014 1HB  SER A 254     -10.712  41.177  45.431  1.00  1.360          H  
ATOM   4015 2HB  SER A 254     -11.522  39.687  45.892  1.00  1.360          H  
ATOM   4016  HG  SER A 254     -13.330  40.762  46.368  1.00  1.360          H  
ATOM   4017  N   THR A 255     -11.485  42.956  48.825  1.00  0.860          N  
ATOM   4018  CA  THR A 255     -11.302  44.351  49.194  1.00  0.890          C  
ATOM   4019  C   THR A 255     -10.617  44.466  50.556  1.00  0.870          C  
ATOM   4020  O   THR A 255     -10.454  45.575  51.076  1.00  0.890          O  
ATOM   4021  CB  THR A 255     -12.628  45.133  49.230  1.00  1.230          C  
ATOM   4022  OG1 THR A 255     -13.494  44.590  50.230  1.00  1.230          O  
ATOM   4023  CG2 THR A 255     -13.295  45.007  47.878  1.00  1.230          C  
ATOM   4024  H   THR A 255     -12.186  42.415  49.340  1.00  1.030          H  
ATOM   4025  HA  THR A 255     -10.657  44.825  48.458  1.00  1.070          H  
ATOM   4026  HB  THR A 255     -12.439  46.181  49.450  1.00  1.480          H  
ATOM   4027  HG1 THR A 255     -13.179  44.846  51.102  1.00  1.480          H  
ATOM   4028 1HG2 THR A 255     -14.237  45.548  47.884  1.00  1.480          H  
ATOM   4029 2HG2 THR A 255     -12.641  45.420  47.114  1.00  1.480          H  
ATOM   4030 3HG2 THR A 255     -13.481  43.961  47.661  1.00  1.480          H  
ATOM   4031  N   LEU A 256     -10.241  43.333  51.160  1.00  0.840          N  
ATOM   4032  CA  LEU A 256      -9.576  43.375  52.451  1.00  0.830          C  
ATOM   4033  C   LEU A 256      -8.156  43.872  52.273  1.00  0.840          C  
ATOM   4034  O   LEU A 256      -7.473  43.516  51.315  1.00  0.850          O  
ATOM   4035  CB  LEU A 256      -9.525  41.980  53.100  1.00  1.170          C  
ATOM   4036  CG  LEU A 256     -10.872  41.321  53.515  1.00  1.170          C  
ATOM   4037  CD1 LEU A 256     -10.605  39.884  53.961  1.00  1.170          C  
ATOM   4038  CD2 LEU A 256     -11.529  42.095  54.650  1.00  1.170          C  
ATOM   4039  H   LEU A 256     -10.393  42.426  50.706  1.00  1.010          H  
ATOM   4040  HA  LEU A 256     -10.102  44.072  53.097  1.00  1.000          H  
ATOM   4041 1HB  LEU A 256      -9.055  41.307  52.385  1.00  1.400          H  
ATOM   4042 2HB  LEU A 256      -8.887  42.033  53.974  1.00  1.400          H  
ATOM   4043  HG  LEU A 256     -11.541  41.303  52.658  1.00  1.400          H  
ATOM   4044 1HD1 LEU A 256     -11.547  39.422  54.232  1.00  1.400          H  
ATOM   4045 2HD1 LEU A 256     -10.155  39.333  53.144  1.00  1.400          H  
ATOM   4046 3HD1 LEU A 256      -9.937  39.874  54.816  1.00  1.400          H  
ATOM   4047 1HD2 LEU A 256     -12.464  41.606  54.918  1.00  1.400          H  
ATOM   4048 2HD2 LEU A 256     -10.870  42.109  55.512  1.00  1.400          H  
ATOM   4049 3HD2 LEU A 256     -11.739  43.112  54.337  1.00  1.400          H  
ATOM   4050  N   GLU A 257      -7.704  44.697  53.200  1.00  0.850          N  
ATOM   4051  CA  GLU A 257      -6.330  45.175  53.175  1.00  0.870          C  
ATOM   4052  C   GLU A 257      -5.329  44.033  53.303  1.00  0.840          C  
ATOM   4053  O   GLU A 257      -5.364  43.293  54.285  1.00  0.850          O  
ATOM   4054  CB  GLU A 257      -6.136  46.231  54.269  1.00  1.210          C  
ATOM   4055  CG  GLU A 257      -4.715  46.703  54.451  1.00  1.210          C  
ATOM   4056  CD  GLU A 257      -4.087  47.282  53.214  1.00  1.210          C  
ATOM   4057  OE1 GLU A 257      -4.601  48.217  52.657  1.00  1.210          O  
ATOM   4058  OE2 GLU A 257      -3.044  46.757  52.827  1.00  1.210          O  
ATOM   4059  H   GLU A 257      -8.326  44.990  53.941  1.00  1.020          H  
ATOM   4060  HA  GLU A 257      -6.161  45.661  52.212  1.00  1.040          H  
ATOM   4061 1HB  GLU A 257      -6.752  47.102  54.047  1.00  1.450          H  
ATOM   4062 2HB  GLU A 257      -6.475  45.829  55.226  1.00  1.450          H  
ATOM   4063 1HG  GLU A 257      -4.714  47.469  55.226  1.00  1.450          H  
ATOM   4064 2HG  GLU A 257      -4.129  45.884  54.817  1.00  1.450          H  
ATOM   4065  N   GLU A 258      -4.397  43.940  52.350  1.00  0.820          N  
ATOM   4066  CA  GLU A 258      -3.381  42.882  52.315  1.00  0.800          C  
ATOM   4067  C   GLU A 258      -2.492  42.911  53.555  1.00  0.820          C  
ATOM   4068  O   GLU A 258      -2.050  41.873  54.042  1.00  0.810          O  
ATOM   4069  CB  GLU A 258      -2.526  43.020  51.049  1.00  1.130          C  
ATOM   4070  CG  GLU A 258      -1.451  41.939  50.850  1.00  1.130          C  
ATOM   4071  CD  GLU A 258      -1.992  40.539  50.636  1.00  1.130          C  
ATOM   4072  OE1 GLU A 258      -3.144  40.383  50.235  1.00  1.130          O  
ATOM   4073  OE2 GLU A 258      -1.239  39.610  50.857  1.00  1.130          O  
ATOM   4074  H   GLU A 258      -4.427  44.617  51.597  1.00  0.980          H  
ATOM   4075  HA  GLU A 258      -3.893  41.916  52.285  1.00  0.960          H  
ATOM   4076 1HB  GLU A 258      -3.174  43.011  50.176  1.00  1.350          H  
ATOM   4077 2HB  GLU A 258      -2.020  43.987  51.066  1.00  1.350          H  
ATOM   4078 1HG  GLU A 258      -0.854  42.211  49.980  1.00  1.350          H  
ATOM   4079 2HG  GLU A 258      -0.787  41.934  51.713  1.00  1.350          H  
ATOM   4080  N   LYS A 259      -2.210  44.109  54.064  1.00  0.860          N  
ATOM   4081  CA  LYS A 259      -1.379  44.254  55.252  1.00  0.900          C  
ATOM   4082  C   LYS A 259      -2.065  43.728  56.519  1.00  0.910          C  
ATOM   4083  O   LYS A 259      -1.390  43.454  57.513  1.00  0.990          O  
ATOM   4084  CB  LYS A 259      -0.989  45.718  55.462  1.00  1.240          C  
ATOM   4085  CG  LYS A 259      -0.074  46.289  54.374  1.00  1.240          C  
ATOM   4086  CD  LYS A 259       0.415  47.721  54.699  1.00  1.240          C  
ATOM   4087  CE  LYS A 259      -0.703  48.800  54.582  1.00  1.240          C  
ATOM   4088  NZ  LYS A 259      -1.210  48.970  53.180  1.00  1.240          N  
ATOM   4089  H   LYS A 259      -2.567  44.956  53.600  1.00  1.030          H  
ATOM   4090  HA  LYS A 259      -0.471  43.670  55.102  1.00  1.080          H  
ATOM   4091 1HB  LYS A 259      -1.890  46.312  55.507  1.00  1.490          H  
ATOM   4092 2HB  LYS A 259      -0.483  45.821  56.420  1.00  1.490          H  
ATOM   4093 1HG  LYS A 259       0.796  45.640  54.277  1.00  1.490          H  
ATOM   4094 2HG  LYS A 259      -0.600  46.286  53.424  1.00  1.490          H  
ATOM   4095 1HD  LYS A 259       0.811  47.740  55.714  1.00  1.490          H  
ATOM   4096 2HD  LYS A 259       1.221  47.984  54.014  1.00  1.490          H  
ATOM   4097 1HE  LYS A 259      -1.538  48.535  55.221  1.00  1.490          H  
ATOM   4098 2HE  LYS A 259      -0.296  49.752  54.919  1.00  1.490          H  
ATOM   4099 1HZ  LYS A 259      -1.926  49.685  53.164  1.00  1.490          H  
ATOM   4100 2HZ  LYS A 259      -0.457  49.238  52.567  1.00  1.490          H  
ATOM   4101 3HZ  LYS A 259      -1.628  48.079  52.846  1.00  1.490          H  
ATOM   4102  N   GLU A 260      -3.403  43.642  56.519  1.00  0.880          N  
ATOM   4103  CA  GLU A 260      -4.137  43.168  57.683  1.00  0.890          C  
ATOM   4104  C   GLU A 260      -4.454  41.691  57.504  1.00  0.840          C  
ATOM   4105  O   GLU A 260      -4.374  40.907  58.461  1.00  0.820          O  
ATOM   4106  CB  GLU A 260      -5.424  43.969  57.897  1.00  1.240          C  
ATOM   4107  CG  GLU A 260      -5.211  45.436  58.273  1.00  1.240          C  
ATOM   4108  CD  GLU A 260      -6.511  46.171  58.516  1.00  1.240          C  
ATOM   4109  OE1 GLU A 260      -7.544  45.596  58.261  1.00  1.240          O  
ATOM   4110  OE2 GLU A 260      -6.470  47.295  58.961  1.00  1.240          O  
ATOM   4111  H   GLU A 260      -3.928  43.841  55.671  1.00  1.060          H  
ATOM   4112  HA  GLU A 260      -3.510  43.278  58.567  1.00  1.070          H  
ATOM   4113 1HB  GLU A 260      -6.009  43.951  56.978  1.00  1.490          H  
ATOM   4114 2HB  GLU A 260      -6.024  43.498  58.675  1.00  1.490          H  
ATOM   4115 1HG  GLU A 260      -4.602  45.483  59.174  1.00  1.490          H  
ATOM   4116 2HG  GLU A 260      -4.662  45.925  57.471  1.00  1.490          H  
ATOM   4117  N   TYR A 261      -4.809  41.314  56.266  1.00  0.830          N  
ATOM   4118  CA  TYR A 261      -5.133  39.947  55.892  1.00  0.790          C  
ATOM   4119  C   TYR A 261      -4.260  39.461  54.745  1.00  0.780          C  
ATOM   4120  O   TYR A 261      -4.718  39.490  53.598  1.00  0.770          O  
ATOM   4121  CB  TYR A 261      -6.602  39.847  55.466  1.00  1.120          C  
ATOM   4122  CG  TYR A 261      -7.572  40.183  56.534  1.00  1.120          C  
ATOM   4123  CD1 TYR A 261      -7.977  41.489  56.688  1.00  1.120          C  
ATOM   4124  CD2 TYR A 261      -8.078  39.188  57.358  1.00  1.120          C  
ATOM   4125  CE1 TYR A 261      -8.877  41.813  57.663  1.00  1.120          C  
ATOM   4126  CE2 TYR A 261      -8.986  39.510  58.337  1.00  1.120          C  
ATOM   4127  CZ  TYR A 261      -9.384  40.821  58.492  1.00  1.120          C  
ATOM   4128  OH  TYR A 261     -10.290  41.156  59.469  1.00  1.120          O  
ATOM   4129  H   TYR A 261      -4.878  42.027  55.541  1.00  1.000          H  
ATOM   4130  HA  TYR A 261      -4.977  39.300  56.731  1.00  0.950          H  
ATOM   4131 1HB  TYR A 261      -6.776  40.529  54.631  1.00  1.350          H  
ATOM   4132 2HB  TYR A 261      -6.815  38.847  55.118  1.00  1.350          H  
ATOM   4133  HD1 TYR A 261      -7.577  42.266  56.032  1.00  1.350          H  
ATOM   4134  HD2 TYR A 261      -7.764  38.154  57.234  1.00  1.350          H  
ATOM   4135  HE1 TYR A 261      -9.191  42.852  57.784  1.00  1.350          H  
ATOM   4136  HE2 TYR A 261      -9.390  38.734  58.988  1.00  1.350          H  
ATOM   4137  HH  TYR A 261     -10.431  42.109  59.460  1.00  1.350          H  
ATOM   4138  N   PRO A 262      -3.036  38.973  55.004  1.00  0.770          N  
ATOM   4139  CA  PRO A 262      -2.124  38.520  53.991  1.00  0.760          C  
ATOM   4140  C   PRO A 262      -2.818  37.436  53.210  1.00  0.740          C  
ATOM   4141  O   PRO A 262      -3.571  36.637  53.789  1.00  0.740          O  
ATOM   4142  CB  PRO A 262      -0.937  37.998  54.798  1.00  1.140          C  
ATOM   4143  CG  PRO A 262      -1.010  38.761  56.101  1.00  1.140          C  
ATOM   4144  CD  PRO A 262      -2.488  38.909  56.370  1.00  1.140          C  
ATOM   4145  HA  PRO A 262      -1.841  39.368  53.345  1.00  0.910          H  
ATOM   4146 1HB  PRO A 262      -1.029  36.921  54.920  1.00  1.370          H  
ATOM   4147 2HB  PRO A 262      -0.003  38.179  54.243  1.00  1.370          H  
ATOM   4148 1HG  PRO A 262      -0.481  38.223  56.900  1.00  1.370          H  
ATOM   4149 2HG  PRO A 262      -0.515  39.742  55.988  1.00  1.370          H  
ATOM   4150 1HD  PRO A 262      -2.875  38.037  56.907  1.00  1.370          H  
ATOM   4151 2HD  PRO A 262      -2.625  39.832  56.910  1.00  1.370          H  
ATOM   4152  N   GLY A 263      -2.594  37.422  51.904  1.00  0.730          N  
ATOM   4153  CA  GLY A 263      -3.176  36.445  51.009  1.00  0.710          C  
ATOM   4154  C   GLY A 263      -4.609  36.776  50.566  1.00  0.710          C  
ATOM   4155  O   GLY A 263      -5.158  36.053  49.731  1.00  0.700          O  
ATOM   4156  H   GLY A 263      -1.970  38.131  51.505  1.00  0.880          H  
ATOM   4157 1HA  GLY A 263      -2.539  36.355  50.130  1.00  0.850          H  
ATOM   4158 2HA  GLY A 263      -3.166  35.472  51.499  1.00  0.850          H  
ATOM   4159  N   ALA A 264      -5.241  37.816  51.149  1.00  0.720          N  
ATOM   4160  CA  ALA A 264      -6.635  38.132  50.812  1.00  0.720          C  
ATOM   4161  C   ALA A 264      -6.879  39.036  49.598  1.00  0.730          C  
ATOM   4162  O   ALA A 264      -7.983  39.027  49.073  1.00  0.730          O  
ATOM   4163  CB  ALA A 264      -7.329  38.772  51.998  1.00  1.010          C  
ATOM   4164  H   ALA A 264      -4.763  38.391  51.857  1.00  0.860          H  
ATOM   4165  HA  ALA A 264      -7.120  37.192  50.599  1.00  0.860          H  
ATOM   4166 1HB  ALA A 264      -8.376  38.925  51.743  1.00  1.210          H  
ATOM   4167 2HB  ALA A 264      -7.249  38.116  52.858  1.00  1.210          H  
ATOM   4168 3HB  ALA A 264      -6.862  39.731  52.221  1.00  1.210          H  
ATOM   4169  N   HIS A 265      -5.879  39.751  49.065  1.00  0.740          N  
ATOM   4170  CA  HIS A 265      -6.156  40.687  47.943  1.00  0.760          C  
ATOM   4171  C   HIS A 265      -6.667  40.029  46.652  1.00  0.710          C  
ATOM   4172  O   HIS A 265      -7.157  40.705  45.749  1.00  0.960          O  
ATOM   4173  CB  HIS A 265      -4.889  41.442  47.547  1.00  1.060          C  
ATOM   4174  CG  HIS A 265      -3.881  40.549  46.878  1.00  1.060          C  
ATOM   4175  ND1 HIS A 265      -3.111  39.672  47.582  1.00  1.060          N  
ATOM   4176  CD2 HIS A 265      -3.537  40.396  45.577  1.00  1.060          C  
ATOM   4177  CE1 HIS A 265      -2.326  39.009  46.760  1.00  1.060          C  
ATOM   4178  NE2 HIS A 265      -2.562  39.426  45.528  1.00  1.060          N  
ATOM   4179  H   HIS A 265      -4.947  39.749  49.503  1.00  0.890          H  
ATOM   4180  HA  HIS A 265      -6.908  41.409  48.264  1.00  0.910          H  
ATOM   4181 1HB  HIS A 265      -5.142  42.257  46.871  1.00  1.270          H  
ATOM   4182 2HB  HIS A 265      -4.430  41.872  48.435  1.00  1.270          H  
ATOM   4183  HD1 HIS A 265      -2.981  39.736  48.585  1.00  1.270          H  
ATOM   4184  HD2 HIS A 265      -3.885  40.873  44.660  1.00  1.270          H  
ATOM   4185  HE1 HIS A 265      -1.637  38.260  47.147  1.00  1.270          H  
ATOM   4186  N   THR A 266      -6.469  38.742  46.553  1.00  0.840          N  
ATOM   4187  CA  THR A 266      -6.839  37.882  45.443  1.00  0.760          C  
ATOM   4188  C   THR A 266      -8.336  37.708  45.169  1.00  0.730          C  
ATOM   4189  O   THR A 266      -9.174  37.763  46.067  1.00  0.760          O  
ATOM   4190  CB  THR A 266      -6.247  36.506  45.664  1.00  1.100          C  
ATOM   4191  OG1 THR A 266      -6.631  35.661  44.568  1.00  1.100          O  
ATOM   4192  CG2 THR A 266      -6.760  35.963  46.986  1.00  1.100          C  
ATOM   4193  H   THR A 266      -6.035  38.324  47.361  1.00  1.010          H  
ATOM   4194  HA  THR A 266      -6.388  38.304  44.546  1.00  0.910          H  
ATOM   4195  HB  THR A 266      -5.160  36.573  45.696  1.00  1.320          H  
ATOM   4196  HG1 THR A 266      -6.219  34.787  44.684  1.00  1.320          H  
ATOM   4197 1HG2 THR A 266      -6.344  34.977  47.155  1.00  1.320          H  
ATOM   4198 2HG2 THR A 266      -6.473  36.607  47.790  1.00  1.320          H  
ATOM   4199 3HG2 THR A 266      -7.834  35.900  46.968  1.00  1.320          H  
ATOM   4200  N   ALA A 267      -8.674  37.469  43.900  1.00  0.690          N  
ATOM   4201  CA  ALA A 267     -10.056  37.199  43.501  1.00  0.680          C  
ATOM   4202  C   ALA A 267     -10.459  35.739  43.739  1.00  0.640          C  
ATOM   4203  O   ALA A 267     -11.618  35.375  43.532  1.00  0.650          O  
ATOM   4204  CB  ALA A 267     -10.258  37.535  42.036  1.00  0.960          C  
ATOM   4205  H   ALA A 267      -7.937  37.442  43.210  1.00  0.830          H  
ATOM   4206  HA  ALA A 267     -10.707  37.830  44.105  1.00  0.820          H  
ATOM   4207 1HB  ALA A 267     -11.299  37.359  41.766  1.00  1.150          H  
ATOM   4208 2HB  ALA A 267     -10.009  38.581  41.866  1.00  1.150          H  
ATOM   4209 3HB  ALA A 267      -9.612  36.901  41.430  1.00  1.150          H  
ATOM   4210  N   THR A 268      -9.503  34.892  44.119  1.00  0.640          N  
ATOM   4211  CA  THR A 268      -9.799  33.485  44.379  1.00  0.670          C  
ATOM   4212  C   THR A 268      -9.259  33.083  45.738  1.00  0.680          C  
ATOM   4213  O   THR A 268      -8.323  33.676  46.255  1.00  0.830          O  
ATOM   4214  CB  THR A 268      -9.227  32.549  43.296  1.00  0.930          C  
ATOM   4215  OG1 THR A 268      -7.792  32.673  43.255  1.00  0.930          O  
ATOM   4216  CG2 THR A 268      -9.824  32.898  41.942  1.00  0.930          C  
ATOM   4217  H   THR A 268      -8.554  35.235  44.260  1.00  0.770          H  
ATOM   4218  HA  THR A 268     -10.878  33.352  44.402  1.00  0.800          H  
ATOM   4219  HB  THR A 268      -9.483  31.517  43.548  1.00  1.110          H  
ATOM   4220  HG1 THR A 268      -7.410  31.925  42.780  1.00  1.110          H  
ATOM   4221 1HG2 THR A 268      -9.425  32.224  41.186  1.00  1.110          H  
ATOM   4222 2HG2 THR A 268     -10.910  32.794  41.990  1.00  1.110          H  
ATOM   4223 3HG2 THR A 268      -9.571  33.921  41.681  1.00  1.110          H  
ATOM   4224  N   ILE A 269      -9.821  32.038  46.311  1.00  0.580          N  
ATOM   4225  CA  ILE A 269      -9.385  31.565  47.618  1.00  0.580          C  
ATOM   4226  C   ILE A 269      -9.009  30.095  47.538  1.00  0.540          C  
ATOM   4227  O   ILE A 269      -9.734  29.321  46.914  1.00  0.550          O  
ATOM   4228  CB  ILE A 269     -10.511  31.834  48.677  1.00  0.810          C  
ATOM   4229  CG1 ILE A 269     -10.030  31.436  50.082  1.00  0.810          C  
ATOM   4230  CG2 ILE A 269     -11.831  31.059  48.315  1.00  0.810          C  
ATOM   4231  CD1 ILE A 269     -10.862  31.970  51.253  1.00  0.810          C  
ATOM   4232  H   ILE A 269     -10.567  31.552  45.824  1.00  0.700          H  
ATOM   4233  HA  ILE A 269      -8.498  32.119  47.918  1.00  0.700          H  
ATOM   4234  HB  ILE A 269     -10.720  32.906  48.696  1.00  0.970          H  
ATOM   4235 1HG1 ILE A 269     -10.046  30.352  50.132  1.00  0.970          H  
ATOM   4236 2HG1 ILE A 269      -9.005  31.784  50.212  1.00  0.970          H  
ATOM   4237 1HG2 ILE A 269     -12.607  31.273  49.040  1.00  0.970          H  
ATOM   4238 2HG2 ILE A 269     -12.176  31.363  47.341  1.00  0.970          H  
ATOM   4239 3HG2 ILE A 269     -11.644  29.987  48.307  1.00  0.970          H  
ATOM   4240 1HD1 ILE A 269     -10.446  31.626  52.188  1.00  0.970          H  
ATOM   4241 2HD1 ILE A 269     -10.839  33.054  51.233  1.00  0.970          H  
ATOM   4242 3HD1 ILE A 269     -11.885  31.623  51.183  1.00  0.970          H  
ATOM   4243  N   LYS A 270      -7.891  29.703  48.160  1.00  0.490          N  
ATOM   4244  CA  LYS A 270      -7.494  28.305  48.121  1.00  0.440          C  
ATOM   4245  C   LYS A 270      -8.568  27.458  48.762  1.00  0.420          C  
ATOM   4246  O   LYS A 270      -9.175  27.869  49.759  1.00  0.440          O  
ATOM   4247  CB  LYS A 270      -6.152  28.076  48.817  1.00  0.640          C  
ATOM   4248  CG  LYS A 270      -4.950  28.713  48.107  1.00  0.640          C  
ATOM   4249  CD  LYS A 270      -3.612  28.303  48.755  1.00  0.640          C  
ATOM   4250  CE  LYS A 270      -3.337  29.052  50.077  1.00  0.640          C  
ATOM   4251  NZ  LYS A 270      -2.000  28.675  50.662  1.00  0.640          N  
ATOM   4252  H   LYS A 270      -7.320  30.364  48.691  1.00  0.590          H  
ATOM   4253  HA  LYS A 270      -7.407  28.002  47.084  1.00  0.530          H  
ATOM   4254 1HB  LYS A 270      -6.207  28.470  49.828  1.00  0.760          H  
ATOM   4255 2HB  LYS A 270      -5.967  27.005  48.890  1.00  0.760          H  
ATOM   4256 1HG  LYS A 270      -4.951  28.396  47.062  1.00  0.760          H  
ATOM   4257 2HG  LYS A 270      -5.044  29.796  48.136  1.00  0.760          H  
ATOM   4258 1HD  LYS A 270      -3.620  27.231  48.952  1.00  0.760          H  
ATOM   4259 2HD  LYS A 270      -2.802  28.516  48.058  1.00  0.760          H  
ATOM   4260 1HE  LYS A 270      -3.347  30.123  49.882  1.00  0.760          H  
ATOM   4261 2HE  LYS A 270      -4.113  28.820  50.810  1.00  0.760          H  
ATOM   4262 1HZ  LYS A 270      -1.832  29.193  51.526  1.00  0.760          H  
ATOM   4263 2HZ  LYS A 270      -1.989  27.679  50.865  1.00  0.760          H  
ATOM   4264 3HZ  LYS A 270      -1.268  28.893  50.008  1.00  0.760          H  
ATOM   4265  N   TYR A 271      -8.796  26.257  48.236  1.00  0.390          N  
ATOM   4266  CA  TYR A 271      -9.833  25.432  48.856  1.00  0.390          C  
ATOM   4267  C   TYR A 271      -9.627  25.208  50.367  1.00  0.380          C  
ATOM   4268  O   TYR A 271     -10.609  25.137  51.105  1.00  0.390          O  
ATOM   4269  CB  TYR A 271      -9.969  24.078  48.160  1.00  0.550          C  
ATOM   4270  CG  TYR A 271      -8.907  23.090  48.483  1.00  0.550          C  
ATOM   4271  CD1 TYR A 271      -9.086  22.210  49.546  1.00  0.550          C  
ATOM   4272  CD2 TYR A 271      -7.759  23.051  47.738  1.00  0.550          C  
ATOM   4273  CE1 TYR A 271      -8.101  21.312  49.861  1.00  0.550          C  
ATOM   4274  CE2 TYR A 271      -6.777  22.153  48.052  1.00  0.550          C  
ATOM   4275  CZ  TYR A 271      -6.940  21.288  49.110  1.00  0.550          C  
ATOM   4276  OH  TYR A 271      -5.935  20.410  49.422  1.00  0.550          O  
ATOM   4277  H   TYR A 271      -8.277  25.967  47.385  1.00  0.470          H  
ATOM   4278  HA  TYR A 271     -10.782  25.955  48.733  1.00  0.470          H  
ATOM   4279 1HB  TYR A 271     -10.889  23.652  48.469  1.00  0.660          H  
ATOM   4280 2HB  TYR A 271     -10.005  24.213  47.075  1.00  0.660          H  
ATOM   4281  HD1 TYR A 271     -10.001  22.243  50.133  1.00  0.660          H  
ATOM   4282  HD2 TYR A 271      -7.626  23.739  46.908  1.00  0.660          H  
ATOM   4283  HE1 TYR A 271      -8.231  20.634  50.697  1.00  0.660          H  
ATOM   4284  HE2 TYR A 271      -5.858  22.126  47.465  1.00  0.660          H  
ATOM   4285  HH  TYR A 271      -5.192  20.561  48.830  1.00  0.660          H  
ATOM   4286  N   THR A 272      -8.373  25.134  50.842  1.00  0.390          N  
ATOM   4287  CA  THR A 272      -8.089  24.888  52.256  1.00  0.400          C  
ATOM   4288  C   THR A 272      -8.587  26.053  53.115  1.00  0.420          C  
ATOM   4289  O   THR A 272      -9.109  25.868  54.229  1.00  0.440          O  
ATOM   4290  CB  THR A 272      -6.576  24.681  52.489  1.00  0.560          C  
ATOM   4291  OG1 THR A 272      -6.112  23.565  51.714  1.00  0.560          O  
ATOM   4292  CG2 THR A 272      -6.345  24.360  53.947  1.00  0.560          C  
ATOM   4293  H   THR A 272      -7.585  25.206  50.209  1.00  0.470          H  
ATOM   4294  HA  THR A 272      -8.614  23.985  52.562  1.00  0.480          H  
ATOM   4295  HB  THR A 272      -6.023  25.582  52.209  1.00  0.670          H  
ATOM   4296  HG1 THR A 272      -5.148  23.513  51.758  1.00  0.670          H  
ATOM   4297 1HG2 THR A 272      -5.280  24.201  54.106  1.00  0.670          H  
ATOM   4298 2HG2 THR A 272      -6.681  25.181  54.575  1.00  0.670          H  
ATOM   4299 3HG2 THR A 272      -6.890  23.457  54.211  1.00  0.670          H  
ATOM   4300  N   SER A 273      -8.352  27.259  52.612  1.00  0.440          N  
ATOM   4301  CA  SER A 273      -8.729  28.500  53.253  1.00  0.460          C  
ATOM   4302  C   SER A 273     -10.258  28.571  53.300  1.00  0.470          C  
ATOM   4303  O   SER A 273     -10.850  28.982  54.305  1.00  0.490          O  
ATOM   4304  CB  SER A 273      -8.148  29.638  52.444  1.00  0.640          C  
ATOM   4305  OG  SER A 273      -6.759  29.621  52.451  1.00  0.640          O  
ATOM   4306  H   SER A 273      -7.904  27.317  51.707  1.00  0.530          H  
ATOM   4307  HA  SER A 273      -8.334  28.516  54.267  1.00  0.550          H  
ATOM   4308 1HB  SER A 273      -8.476  29.543  51.439  1.00  0.760          H  
ATOM   4309 2HB  SER A 273      -8.494  30.582  52.818  1.00  0.760          H  
ATOM   4310  HG  SER A 273      -6.494  30.235  51.734  1.00  0.760          H  
ATOM   4311  N   ALA A 274     -10.901  28.156  52.204  1.00  0.450          N  
ATOM   4312  CA  ALA A 274     -12.353  28.129  52.149  1.00  0.450          C  
ATOM   4313  C   ALA A 274     -12.929  27.134  53.168  1.00  0.440          C  
ATOM   4314  O   ALA A 274     -13.918  27.438  53.842  1.00  0.460          O  
ATOM   4315  CB  ALA A 274     -12.813  27.777  50.758  1.00  0.630          C  
ATOM   4316  H   ALA A 274     -10.348  27.885  51.382  1.00  0.540          H  
ATOM   4317  HA  ALA A 274     -12.709  29.122  52.405  1.00  0.540          H  
ATOM   4318 1HB  ALA A 274     -13.891  27.787  50.714  1.00  0.760          H  
ATOM   4319 2HB  ALA A 274     -12.407  28.506  50.064  1.00  0.760          H  
ATOM   4320 3HB  ALA A 274     -12.453  26.790  50.498  1.00  0.760          H  
ATOM   4321  N   LEU A 275     -12.281  25.962  53.314  1.00  0.410          N  
ATOM   4322  CA  LEU A 275     -12.720  24.961  54.283  1.00  0.400          C  
ATOM   4323  C   LEU A 275     -12.569  25.508  55.700  1.00  0.420          C  
ATOM   4324  O   LEU A 275     -13.426  25.260  56.546  1.00  0.430          O  
ATOM   4325  CB  LEU A 275     -11.925  23.647  54.145  1.00  0.560          C  
ATOM   4326  CG  LEU A 275     -12.139  22.766  52.850  1.00  0.560          C  
ATOM   4327  CD1 LEU A 275     -11.113  21.614  52.865  1.00  0.560          C  
ATOM   4328  CD2 LEU A 275     -13.551  22.212  52.800  1.00  0.560          C  
ATOM   4329  H   LEU A 275     -11.503  25.746  52.684  1.00  0.490          H  
ATOM   4330  HA  LEU A 275     -13.774  24.761  54.114  1.00  0.480          H  
ATOM   4331 1HB  LEU A 275     -10.869  23.899  54.182  1.00  0.680          H  
ATOM   4332 2HB  LEU A 275     -12.156  23.022  55.003  1.00  0.680          H  
ATOM   4333  HG  LEU A 275     -11.967  23.363  51.968  1.00  0.680          H  
ATOM   4334 1HD1 LEU A 275     -11.236  21.003  51.973  1.00  0.680          H  
ATOM   4335 2HD1 LEU A 275     -10.102  22.020  52.884  1.00  0.680          H  
ATOM   4336 3HD1 LEU A 275     -11.272  21.006  53.752  1.00  0.680          H  
ATOM   4337 1HD2 LEU A 275     -13.670  21.600  51.908  1.00  0.680          H  
ATOM   4338 2HD2 LEU A 275     -13.726  21.614  53.670  1.00  0.680          H  
ATOM   4339 3HD2 LEU A 275     -14.274  23.020  52.772  1.00  0.680          H  
ATOM   4340  N   THR A 276     -11.494  26.268  55.945  1.00  0.430          N  
ATOM   4341  CA  THR A 276     -11.216  26.896  57.238  1.00  0.460          C  
ATOM   4342  C   THR A 276     -12.344  27.880  57.597  1.00  0.480          C  
ATOM   4343  O   THR A 276     -12.849  27.891  58.729  1.00  0.490          O  
ATOM   4344  CB  THR A 276      -9.844  27.616  57.188  1.00  0.630          C  
ATOM   4345  OG1 THR A 276      -8.800  26.649  56.931  1.00  0.630          O  
ATOM   4346  CG2 THR A 276      -9.558  28.332  58.474  1.00  0.630          C  
ATOM   4347  H   THR A 276     -10.801  26.361  55.200  1.00  0.520          H  
ATOM   4348  HA  THR A 276     -11.177  26.121  58.000  1.00  0.550          H  
ATOM   4349  HB  THR A 276      -9.843  28.342  56.396  1.00  0.760          H  
ATOM   4350  HG1 THR A 276      -8.915  26.292  56.017  1.00  0.760          H  
ATOM   4351 1HG2 THR A 276      -8.593  28.814  58.388  1.00  0.760          H  
ATOM   4352 2HG2 THR A 276     -10.323  29.078  58.654  1.00  0.760          H  
ATOM   4353 3HG2 THR A 276      -9.543  27.642  59.288  1.00  0.760          H  
ATOM   4354  N   TYR A 277     -12.731  28.711  56.631  1.00  0.500          N  
ATOM   4355  CA  TYR A 277     -13.829  29.651  56.806  1.00  0.530          C  
ATOM   4356  C   TYR A 277     -15.115  28.885  57.172  1.00  0.520          C  
ATOM   4357  O   TYR A 277     -15.766  29.189  58.184  1.00  0.540          O  
ATOM   4358  CB  TYR A 277     -13.986  30.484  55.529  1.00  0.730          C  
ATOM   4359  CG  TYR A 277     -15.153  31.435  55.486  1.00  0.730          C  
ATOM   4360  CD1 TYR A 277     -15.084  32.686  56.079  1.00  0.730          C  
ATOM   4361  CD2 TYR A 277     -16.300  31.047  54.828  1.00  0.730          C  
ATOM   4362  CE1 TYR A 277     -16.176  33.535  56.000  1.00  0.730          C  
ATOM   4363  CE2 TYR A 277     -17.370  31.886  54.744  1.00  0.730          C  
ATOM   4364  CZ  TYR A 277     -17.319  33.123  55.320  1.00  0.730          C  
ATOM   4365  OH  TYR A 277     -18.411  33.951  55.218  1.00  0.730          O  
ATOM   4366  H   TYR A 277     -12.220  28.697  55.742  1.00  0.600          H  
ATOM   4367  HA  TYR A 277     -13.584  30.321  57.630  1.00  0.640          H  
ATOM   4368 1HB  TYR A 277     -13.077  31.065  55.378  1.00  0.880          H  
ATOM   4369 2HB  TYR A 277     -14.070  29.817  54.682  1.00  0.880          H  
ATOM   4370  HD1 TYR A 277     -14.176  32.999  56.600  1.00  0.880          H  
ATOM   4371  HD2 TYR A 277     -16.354  30.058  54.363  1.00  0.880          H  
ATOM   4372  HE1 TYR A 277     -16.140  34.519  56.458  1.00  0.880          H  
ATOM   4373  HE2 TYR A 277     -18.268  31.568  54.216  1.00  0.880          H  
ATOM   4374  HH  TYR A 277     -18.188  34.835  55.565  1.00  0.880          H  
ATOM   4375  N   ASP A 278     -15.436  27.849  56.377  1.00  0.500          N  
ATOM   4376  CA  ASP A 278     -16.607  27.012  56.620  1.00  0.500          C  
ATOM   4377  C   ASP A 278     -16.510  26.302  57.978  1.00  0.490          C  
ATOM   4378  O   ASP A 278     -17.520  26.095  58.649  1.00  0.500          O  
ATOM   4379  CB  ASP A 278     -16.775  25.961  55.525  1.00  0.700          C  
ATOM   4380  CG  ASP A 278     -17.217  26.518  54.129  1.00  0.700          C  
ATOM   4381  OD1 ASP A 278     -17.602  27.666  54.007  1.00  0.700          O  
ATOM   4382  OD2 ASP A 278     -17.218  25.739  53.181  1.00  0.700          O  
ATOM   4383  H   ASP A 278     -14.856  27.661  55.552  1.00  0.600          H  
ATOM   4384  HA  ASP A 278     -17.492  27.650  56.624  1.00  0.600          H  
ATOM   4385 1HB  ASP A 278     -15.829  25.434  55.402  1.00  0.840          H  
ATOM   4386 2HB  ASP A 278     -17.499  25.238  55.858  1.00  0.840          H  
ATOM   4387  N   ALA A 279     -15.301  25.926  58.406  1.00  0.470          N  
ATOM   4388  CA  ALA A 279     -15.136  25.278  59.700  1.00  0.470          C  
ATOM   4389  C   ALA A 279     -15.625  26.191  60.808  1.00  0.500          C  
ATOM   4390  O   ALA A 279     -16.225  25.714  61.771  1.00  0.500          O  
ATOM   4391  CB  ALA A 279     -13.690  24.909  59.951  1.00  0.660          C  
ATOM   4392  H   ALA A 279     -14.498  26.042  57.789  1.00  0.560          H  
ATOM   4393  HA  ALA A 279     -15.740  24.373  59.704  1.00  0.560          H  
ATOM   4394 1HB  ALA A 279     -13.606  24.406  60.909  1.00  0.790          H  
ATOM   4395 2HB  ALA A 279     -13.349  24.259  59.167  1.00  0.790          H  
ATOM   4396 3HB  ALA A 279     -13.082  25.802  59.962  1.00  0.790          H  
ATOM   4397  N   VAL A 280     -15.387  27.506  60.676  1.00  0.520          N  
ATOM   4398  CA  VAL A 280     -15.849  28.433  61.699  1.00  0.550          C  
ATOM   4399  C   VAL A 280     -17.372  28.390  61.717  1.00  0.570          C  
ATOM   4400  O   VAL A 280     -17.978  28.386  62.797  1.00  0.580          O  
ATOM   4401  CB  VAL A 280     -15.342  29.874  61.502  1.00  0.760          C  
ATOM   4402  CG1 VAL A 280     -16.030  30.783  62.546  1.00  0.760          C  
ATOM   4403  CG2 VAL A 280     -13.795  29.923  61.649  1.00  0.760          C  
ATOM   4404  H   VAL A 280     -14.852  27.830  59.858  1.00  0.620          H  
ATOM   4405  HA  VAL A 280     -15.498  28.097  62.662  1.00  0.660          H  
ATOM   4406  HB  VAL A 280     -15.621  30.227  60.509  1.00  0.910          H  
ATOM   4407 1HG1 VAL A 280     -15.696  31.778  62.427  1.00  0.910          H  
ATOM   4408 2HG1 VAL A 280     -17.107  30.761  62.429  1.00  0.910          H  
ATOM   4409 3HG1 VAL A 280     -15.774  30.441  63.550  1.00  0.910          H  
ATOM   4410 1HG2 VAL A 280     -13.438  30.952  61.511  1.00  0.910          H  
ATOM   4411 2HG2 VAL A 280     -13.512  29.576  62.641  1.00  0.910          H  
ATOM   4412 3HG2 VAL A 280     -13.336  29.279  60.898  1.00  0.910          H  
ATOM   4413  N   GLN A 281     -17.988  28.383  60.525  1.00  0.570          N  
ATOM   4414  CA  GLN A 281     -19.449  28.303  60.409  1.00  0.580          C  
ATOM   4415  C   GLN A 281     -19.982  27.094  61.170  1.00  0.570          C  
ATOM   4416  O   GLN A 281     -20.935  27.209  61.947  1.00  0.590          O  
ATOM   4417  CB  GLN A 281     -19.872  28.126  58.942  1.00  0.810          C  
ATOM   4418  CG  GLN A 281     -21.357  28.116  58.660  1.00  0.810          C  
ATOM   4419  CD  GLN A 281     -21.620  27.883  57.171  1.00  0.810          C  
ATOM   4420  OE1 GLN A 281     -20.826  27.229  56.486  1.00  0.810          O  
ATOM   4421  NE2 GLN A 281     -22.725  28.410  56.669  1.00  0.810          N  
ATOM   4422  H   GLN A 281     -17.398  28.468  59.687  1.00  0.680          H  
ATOM   4423  HA  GLN A 281     -19.888  29.209  60.824  1.00  0.700          H  
ATOM   4424 1HB  GLN A 281     -19.370  28.832  58.315  1.00  0.970          H  
ATOM   4425 2HB  GLN A 281     -19.565  27.162  58.613  1.00  0.970          H  
ATOM   4426 1HG  GLN A 281     -21.825  27.307  59.218  1.00  0.970          H  
ATOM   4427 2HG  GLN A 281     -21.789  29.068  58.950  1.00  0.970          H  
ATOM   4428 1HE2 GLN A 281     -22.943  28.290  55.670  1.00  0.970          H  
ATOM   4429 2HE2 GLN A 281     -23.344  28.935  57.249  1.00  0.970          H  
ATOM   4430  N   VAL A 282     -19.341  25.939  60.962  1.00  0.540          N  
ATOM   4431  CA  VAL A 282     -19.752  24.700  61.610  1.00  0.540          C  
ATOM   4432  C   VAL A 282     -19.601  24.756  63.124  1.00  0.550          C  
ATOM   4433  O   VAL A 282     -20.498  24.328  63.856  1.00  0.560          O  
ATOM   4434  CB  VAL A 282     -18.966  23.491  61.030  1.00  0.760          C  
ATOM   4435  CG1 VAL A 282     -19.222  22.195  61.851  1.00  0.760          C  
ATOM   4436  CG2 VAL A 282     -19.406  23.266  59.574  1.00  0.760          C  
ATOM   4437  H   VAL A 282     -18.571  25.940  60.281  1.00  0.650          H  
ATOM   4438  HA  VAL A 282     -20.798  24.563  61.379  1.00  0.650          H  
ATOM   4439  HB  VAL A 282     -17.897  23.710  61.066  1.00  0.910          H  
ATOM   4440 1HG1 VAL A 282     -18.654  21.374  61.415  1.00  0.910          H  
ATOM   4441 2HG1 VAL A 282     -18.905  22.333  62.880  1.00  0.910          H  
ATOM   4442 3HG1 VAL A 282     -20.270  21.949  61.834  1.00  0.910          H  
ATOM   4443 1HG2 VAL A 282     -18.849  22.431  59.158  1.00  0.910          H  
ATOM   4444 2HG2 VAL A 282     -20.471  23.043  59.543  1.00  0.910          H  
ATOM   4445 3HG2 VAL A 282     -19.209  24.163  58.986  1.00  0.910          H  
ATOM   4446  N   MET A 283     -18.465  25.258  63.598  1.00  0.550          N  
ATOM   4447  CA  MET A 283     -18.213  25.367  65.025  1.00  0.560          C  
ATOM   4448  C   MET A 283     -19.218  26.301  65.686  1.00  0.590          C  
ATOM   4449  O   MET A 283     -19.762  25.979  66.750  1.00  0.610          O  
ATOM   4450  CB  MET A 283     -16.778  25.843  65.212  1.00  0.780          C  
ATOM   4451  CG  MET A 283     -15.806  24.769  64.825  1.00  0.780          C  
ATOM   4452  SD  MET A 283     -14.069  25.096  65.137  1.00  0.780          S  
ATOM   4453  CE  MET A 283     -13.515  26.257  63.893  1.00  0.780          C  
ATOM   4454  H   MET A 283     -17.744  25.562  62.935  1.00  0.660          H  
ATOM   4455  HA  MET A 283     -18.326  24.382  65.472  1.00  0.670          H  
ATOM   4456 1HB  MET A 283     -16.599  26.719  64.588  1.00  0.940          H  
ATOM   4457 2HB  MET A 283     -16.608  26.123  66.251  1.00  0.940          H  
ATOM   4458 1HG  MET A 283     -16.090  23.910  65.415  1.00  0.940          H  
ATOM   4459 2HG  MET A 283     -15.927  24.498  63.791  1.00  0.940          H  
ATOM   4460 1HE  MET A 283     -12.462  26.464  64.040  1.00  0.940          H  
ATOM   4461 2HE  MET A 283     -13.664  25.838  62.906  1.00  0.940          H  
ATOM   4462 3HE  MET A 283     -14.067  27.172  63.996  1.00  0.940          H  
ATOM   4463  N   THR A 284     -19.528  27.411  65.012  1.00  0.610          N  
ATOM   4464  CA  THR A 284     -20.469  28.389  65.514  1.00  0.640          C  
ATOM   4465  C   THR A 284     -21.837  27.735  65.660  1.00  0.650          C  
ATOM   4466  O   THR A 284     -22.476  27.859  66.710  1.00  0.670          O  
ATOM   4467  CB  THR A 284     -20.562  29.594  64.551  1.00  0.880          C  
ATOM   4468  OG1 THR A 284     -19.266  30.218  64.430  1.00  0.880          O  
ATOM   4469  CG2 THR A 284     -21.561  30.619  65.094  1.00  0.880          C  
ATOM   4470  H   THR A 284     -19.045  27.614  64.136  1.00  0.730          H  
ATOM   4471  HA  THR A 284     -20.136  28.732  66.492  1.00  0.770          H  
ATOM   4472  HB  THR A 284     -20.887  29.254  63.568  1.00  1.060          H  
ATOM   4473  HG1 THR A 284     -18.669  29.617  63.927  1.00  1.060          H  
ATOM   4474 1HG2 THR A 284     -21.617  31.456  64.411  1.00  1.060          H  
ATOM   4475 2HG2 THR A 284     -22.550  30.172  65.187  1.00  1.060          H  
ATOM   4476 3HG2 THR A 284     -21.231  30.970  66.066  1.00  1.060          H  
ATOM   4477  N   GLU A 285     -22.282  27.012  64.622  1.00  0.630          N  
ATOM   4478  CA  GLU A 285     -23.570  26.339  64.682  1.00  0.640          C  
ATOM   4479  C   GLU A 285     -23.619  25.259  65.740  1.00  0.640          C  
ATOM   4480  O   GLU A 285     -24.633  25.123  66.423  1.00  0.660          O  
ATOM   4481  CB  GLU A 285     -23.938  25.771  63.317  1.00  0.890          C  
ATOM   4482  CG  GLU A 285     -24.381  26.832  62.343  1.00  0.890          C  
ATOM   4483  CD  GLU A 285     -25.710  27.368  62.739  1.00  0.890          C  
ATOM   4484  OE1 GLU A 285     -26.624  26.580  62.810  1.00  0.890          O  
ATOM   4485  OE2 GLU A 285     -25.829  28.534  63.020  1.00  0.890          O  
ATOM   4486  H   GLU A 285     -21.725  26.959  63.763  1.00  0.760          H  
ATOM   4487  HA  GLU A 285     -24.322  27.085  64.939  1.00  0.770          H  
ATOM   4488 1HB  GLU A 285     -23.068  25.264  62.891  1.00  1.070          H  
ATOM   4489 2HB  GLU A 285     -24.734  25.035  63.423  1.00  1.070          H  
ATOM   4490 1HG  GLU A 285     -23.647  27.639  62.325  1.00  1.070          H  
ATOM   4491 2HG  GLU A 285     -24.449  26.416  61.371  1.00  1.070          H  
ATOM   4492  N   ALA A 286     -22.540  24.496  65.926  1.00  0.620          N  
ATOM   4493  CA  ALA A 286     -22.585  23.479  66.963  1.00  0.620          C  
ATOM   4494  C   ALA A 286     -22.790  24.125  68.326  1.00  0.640          C  
ATOM   4495  O   ALA A 286     -23.611  23.650  69.116  1.00  0.650          O  
ATOM   4496  CB  ALA A 286     -21.319  22.659  66.963  1.00  0.870          C  
ATOM   4497  H   ALA A 286     -21.726  24.585  65.309  1.00  0.740          H  
ATOM   4498  HA  ALA A 286     -23.431  22.823  66.762  1.00  0.740          H  
ATOM   4499 1HB  ALA A 286     -21.373  21.888  67.726  1.00  1.040          H  
ATOM   4500 2HB  ALA A 286     -21.229  22.209  65.994  1.00  1.040          H  
ATOM   4501 3HB  ALA A 286     -20.464  23.307  67.155  1.00  1.040          H  
ATOM   4502  N   PHE A 287     -22.107  25.248  68.588  1.00  0.640          N  
ATOM   4503  CA  PHE A 287     -22.272  25.896  69.879  1.00  0.670          C  
ATOM   4504  C   PHE A 287     -23.663  26.510  70.013  1.00  0.690          C  
ATOM   4505  O   PHE A 287     -24.263  26.442  71.093  1.00  0.710          O  
ATOM   4506  CB  PHE A 287     -21.141  26.891  70.154  1.00  0.930          C  
ATOM   4507  CG  PHE A 287     -19.824  26.171  70.552  1.00  0.930          C  
ATOM   4508  CD1 PHE A 287     -18.706  26.195  69.727  1.00  0.930          C  
ATOM   4509  CD2 PHE A 287     -19.734  25.439  71.756  1.00  0.930          C  
ATOM   4510  CE1 PHE A 287     -17.534  25.521  70.081  1.00  0.930          C  
ATOM   4511  CE2 PHE A 287     -18.569  24.764  72.108  1.00  0.930          C  
ATOM   4512  CZ  PHE A 287     -17.470  24.804  71.271  1.00  0.930          C  
ATOM   4513  H   PHE A 287     -21.415  25.596  67.912  1.00  0.770          H  
ATOM   4514  HA  PHE A 287     -22.193  25.130  70.640  1.00  0.800          H  
ATOM   4515 1HB  PHE A 287     -20.954  27.479  69.250  1.00  1.110          H  
ATOM   4516 2HB  PHE A 287     -21.425  27.580  70.946  1.00  1.110          H  
ATOM   4517  HD1 PHE A 287     -18.748  26.749  68.792  1.00  1.110          H  
ATOM   4518  HD2 PHE A 287     -20.597  25.401  72.422  1.00  1.110          H  
ATOM   4519  HE1 PHE A 287     -16.667  25.556  69.419  1.00  1.110          H  
ATOM   4520  HE2 PHE A 287     -18.521  24.202  73.043  1.00  1.110          H  
ATOM   4521  HZ  PHE A 287     -16.555  24.276  71.546  1.00  1.110          H  
ATOM   4522  N   ARG A 288     -24.195  27.093  68.934  1.00  0.690          N  
ATOM   4523  CA  ARG A 288     -25.535  27.656  68.987  1.00  0.720          C  
ATOM   4524  C   ARG A 288     -26.538  26.547  69.305  1.00  0.730          C  
ATOM   4525  O   ARG A 288     -27.462  26.739  70.107  1.00  0.760          O  
ATOM   4526  CB  ARG A 288     -25.917  28.335  67.674  1.00  1.000          C  
ATOM   4527  CG  ARG A 288     -27.250  29.105  67.719  1.00  1.000          C  
ATOM   4528  CD  ARG A 288     -27.581  29.782  66.409  1.00  1.000          C  
ATOM   4529  NE  ARG A 288     -27.843  28.824  65.335  1.00  1.000          N  
ATOM   4530  CZ  ARG A 288     -29.006  28.143  65.159  1.00  1.000          C  
ATOM   4531  NH1 ARG A 288     -30.031  28.321  65.981  1.00  1.000          N  
ATOM   4532  NH2 ARG A 288     -29.106  27.292  64.152  1.00  1.000          N  
ATOM   4533  H   ARG A 288     -23.644  27.171  68.075  1.00  0.830          H  
ATOM   4534  HA  ARG A 288     -25.575  28.393  69.786  1.00  0.860          H  
ATOM   4535 1HB  ARG A 288     -25.135  29.018  67.366  1.00  1.200          H  
ATOM   4536 2HB  ARG A 288     -26.003  27.573  66.895  1.00  1.200          H  
ATOM   4537 1HG  ARG A 288     -28.051  28.412  67.968  1.00  1.200          H  
ATOM   4538 2HG  ARG A 288     -27.193  29.876  68.495  1.00  1.200          H  
ATOM   4539 1HD  ARG A 288     -28.452  30.423  66.529  1.00  1.200          H  
ATOM   4540 2HD  ARG A 288     -26.729  30.393  66.108  1.00  1.200          H  
ATOM   4541  HE  ARG A 288     -27.095  28.668  64.630  1.00  1.200          H  
ATOM   4542 1HH1 ARG A 288     -29.959  28.966  66.753  1.00  1.200          H  
ATOM   4543 2HH1 ARG A 288     -30.884  27.807  65.835  1.00  1.200          H  
ATOM   4544 1HH2 ARG A 288     -28.288  27.139  63.535  1.00  1.200          H  
ATOM   4545 2HH2 ARG A 288     -29.950  26.772  64.000  1.00  1.200          H  
ATOM   4546  N   ASN A 289     -26.366  25.380  68.672  1.00  0.710          N  
ATOM   4547  CA  ASN A 289     -27.268  24.268  68.892  1.00  0.720          C  
ATOM   4548  C   ASN A 289     -27.162  23.761  70.328  1.00  0.730          C  
ATOM   4549  O   ASN A 289     -28.182  23.545  70.976  1.00  0.760          O  
ATOM   4550  CB  ASN A 289     -26.990  23.172  67.888  1.00  1.000          C  
ATOM   4551  CG  ASN A 289     -27.410  23.591  66.490  1.00  1.000          C  
ATOM   4552  OD1 ASN A 289     -28.187  24.541  66.310  1.00  1.000          O  
ATOM   4553  ND2 ASN A 289     -26.915  22.897  65.500  1.00  1.000          N  
ATOM   4554  H   ASN A 289     -25.616  25.288  67.980  1.00  0.850          H  
ATOM   4555  HA  ASN A 289     -28.288  24.619  68.743  1.00  0.860          H  
ATOM   4556 1HB  ASN A 289     -25.922  22.945  67.885  1.00  1.200          H  
ATOM   4557 2HB  ASN A 289     -27.522  22.263  68.172  1.00  1.200          H  
ATOM   4558 1HD2 ASN A 289     -27.150  23.133  64.558  1.00  1.200          H  
ATOM   4559 2HD2 ASN A 289     -26.304  22.126  65.679  1.00  1.200          H  
ATOM   4560  N   LEU A 290     -25.949  23.690  70.886  1.00  0.710          N  
ATOM   4561  CA  LEU A 290     -25.805  23.248  72.268  1.00  0.720          C  
ATOM   4562  C   LEU A 290     -26.561  24.206  73.187  1.00  0.760          C  
ATOM   4563  O   LEU A 290     -27.183  23.792  74.171  1.00  0.790          O  
ATOM   4564  CB  LEU A 290     -24.304  23.165  72.630  1.00  1.000          C  
ATOM   4565  CG  LEU A 290     -23.489  21.989  71.956  1.00  1.000          C  
ATOM   4566  CD1 LEU A 290     -21.991  22.207  72.128  1.00  1.000          C  
ATOM   4567  CD2 LEU A 290     -23.862  20.651  72.629  1.00  1.000          C  
ATOM   4568  H   LEU A 290     -25.117  23.872  70.316  1.00  0.850          H  
ATOM   4569  HA  LEU A 290     -26.255  22.263  72.364  1.00  0.860          H  
ATOM   4570 1HB  LEU A 290     -23.836  24.101  72.330  1.00  1.200          H  
ATOM   4571 2HB  LEU A 290     -24.210  23.071  73.709  1.00  1.200          H  
ATOM   4572  HG  LEU A 290     -23.717  21.950  70.900  1.00  1.200          H  
ATOM   4573 1HD1 LEU A 290     -21.461  21.396  71.655  1.00  1.200          H  
ATOM   4574 2HD1 LEU A 290     -21.699  23.136  71.660  1.00  1.200          H  
ATOM   4575 3HD1 LEU A 290     -21.750  22.236  73.165  1.00  1.200          H  
ATOM   4576 1HD2 LEU A 290     -23.297  19.839  72.181  1.00  1.200          H  
ATOM   4577 2HD2 LEU A 290     -23.623  20.704  73.683  1.00  1.200          H  
ATOM   4578 3HD2 LEU A 290     -24.922  20.452  72.507  1.00  1.200          H  
ATOM   4579  N   ARG A 291     -26.518  25.505  72.895  1.00  0.770          N  
ATOM   4580  CA  ARG A 291     -27.277  26.421  73.727  1.00  0.800          C  
ATOM   4581  C   ARG A 291     -28.797  26.185  73.568  1.00  0.820          C  
ATOM   4582  O   ARG A 291     -29.517  26.071  74.559  1.00  0.830          O  
ATOM   4583  CB  ARG A 291     -26.892  27.844  73.417  1.00  1.110          C  
ATOM   4584  CG  ARG A 291     -25.478  28.198  73.877  1.00  1.110          C  
ATOM   4585  CD  ARG A 291     -25.141  29.558  73.516  1.00  1.110          C  
ATOM   4586  NE  ARG A 291     -25.970  30.499  74.234  1.00  1.110          N  
ATOM   4587  CZ  ARG A 291     -25.706  31.028  75.447  1.00  1.110          C  
ATOM   4588  NH1 ARG A 291     -24.602  30.708  76.097  1.00  1.110          N  
ATOM   4589  NH2 ARG A 291     -26.567  31.879  75.984  1.00  1.110          N  
ATOM   4590  H   ARG A 291     -25.925  25.838  72.125  1.00  0.920          H  
ATOM   4591  HA  ARG A 291     -27.010  26.233  74.766  1.00  0.960          H  
ATOM   4592 1HB  ARG A 291     -26.942  28.012  72.341  1.00  1.330          H  
ATOM   4593 2HB  ARG A 291     -27.595  28.527  73.889  1.00  1.330          H  
ATOM   4594 1HG  ARG A 291     -25.414  28.089  74.957  1.00  1.330          H  
ATOM   4595 2HG  ARG A 291     -24.763  27.529  73.401  1.00  1.330          H  
ATOM   4596 1HD  ARG A 291     -24.094  29.768  73.719  1.00  1.330          H  
ATOM   4597 2HD  ARG A 291     -25.333  29.688  72.451  1.00  1.330          H  
ATOM   4598  HE  ARG A 291     -26.840  30.790  73.757  1.00  1.330          H  
ATOM   4599 1HH1 ARG A 291     -23.943  30.063  75.694  1.00  1.330          H  
ATOM   4600 2HH1 ARG A 291     -24.411  31.121  76.997  1.00  1.330          H  
ATOM   4601 1HH2 ARG A 291     -27.420  32.120  75.491  1.00  1.330          H  
ATOM   4602 2HH2 ARG A 291     -26.381  32.286  76.886  1.00  1.330          H  
ATOM   4603  N   LYS A 292     -29.282  26.020  72.327  1.00  0.820          N  
ATOM   4604  CA  LYS A 292     -30.710  25.765  72.054  1.00  0.840          C  
ATOM   4605  C   LYS A 292     -31.210  24.493  72.741  1.00  0.840          C  
ATOM   4606  O   LYS A 292     -32.334  24.428  73.255  1.00  0.880          O  
ATOM   4607  CB  LYS A 292     -30.984  25.658  70.551  1.00  1.170          C  
ATOM   4608  CG  LYS A 292     -32.475  25.459  70.203  1.00  1.170          C  
ATOM   4609  CD  LYS A 292     -32.722  25.422  68.698  1.00  1.170          C  
ATOM   4610  CE  LYS A 292     -34.205  25.176  68.400  1.00  1.170          C  
ATOM   4611  NZ  LYS A 292     -34.488  25.114  66.937  1.00  1.170          N  
ATOM   4612  H   LYS A 292     -28.637  26.121  71.536  1.00  0.980          H  
ATOM   4613  HA  LYS A 292     -31.283  26.604  72.448  1.00  1.010          H  
ATOM   4614 1HB  LYS A 292     -30.618  26.554  70.047  1.00  1.400          H  
ATOM   4615 2HB  LYS A 292     -30.430  24.810  70.148  1.00  1.400          H  
ATOM   4616 1HG  LYS A 292     -32.822  24.515  70.628  1.00  1.400          H  
ATOM   4617 2HG  LYS A 292     -33.058  26.267  70.644  1.00  1.400          H  
ATOM   4618 1HD  LYS A 292     -32.417  26.370  68.254  1.00  1.400          H  
ATOM   4619 2HD  LYS A 292     -32.128  24.622  68.254  1.00  1.400          H  
ATOM   4620 1HE  LYS A 292     -34.505  24.234  68.857  1.00  1.400          H  
ATOM   4621 2HE  LYS A 292     -34.792  25.983  68.838  1.00  1.400          H  
ATOM   4622 1HZ  LYS A 292     -35.475  24.951  66.791  1.00  1.400          H  
ATOM   4623 2HZ  LYS A 292     -34.227  25.987  66.503  1.00  1.400          H  
ATOM   4624 3HZ  LYS A 292     -33.960  24.360  66.521  1.00  1.400          H  
ATOM   4625  N   GLN A 293     -30.342  23.485  72.770  1.00  0.810          N  
ATOM   4626  CA  GLN A 293     -30.595  22.175  73.349  1.00  0.820          C  
ATOM   4627  C   GLN A 293     -30.414  22.187  74.873  1.00  0.830          C  
ATOM   4628  O   GLN A 293     -30.598  21.159  75.528  1.00  0.840          O  
ATOM   4629  CB  GLN A 293     -29.638  21.137  72.720  1.00  1.140          C  
ATOM   4630  CG  GLN A 293     -29.838  20.827  71.215  1.00  1.140          C  
ATOM   4631  CD  GLN A 293     -28.697  19.921  70.637  1.00  1.140          C  
ATOM   4632  OE1 GLN A 293     -27.717  19.625  71.333  1.00  1.140          O  
ATOM   4633  NE2 GLN A 293     -28.845  19.500  69.370  1.00  1.140          N  
ATOM   4634  H   GLN A 293     -29.450  23.624  72.287  1.00  0.970          H  
ATOM   4635  HA  GLN A 293     -31.622  21.893  73.129  1.00  0.980          H  
ATOM   4636 1HB  GLN A 293     -28.626  21.516  72.809  1.00  1.370          H  
ATOM   4637 2HB  GLN A 293     -29.693  20.202  73.275  1.00  1.370          H  
ATOM   4638 1HG  GLN A 293     -30.781  20.298  71.099  1.00  1.370          H  
ATOM   4639 2HG  GLN A 293     -29.867  21.756  70.654  1.00  1.370          H  
ATOM   4640 1HE2 GLN A 293     -28.141  18.901  68.909  1.00  1.370          H  
ATOM   4641 2HE2 GLN A 293     -29.655  19.762  68.849  1.00  1.370          H  
ATOM   4642  N   ARG A 294     -30.049  23.352  75.430  1.00  0.830          N  
ATOM   4643  CA  ARG A 294     -29.811  23.570  76.845  1.00  0.840          C  
ATOM   4644  C   ARG A 294     -28.746  22.637  77.413  1.00  0.820          C  
ATOM   4645  O   ARG A 294     -28.914  22.077  78.502  1.00  0.840          O  
ATOM   4646  CB  ARG A 294     -31.117  23.432  77.631  1.00  1.170          C  
ATOM   4647  CG  ARG A 294     -31.993  24.701  77.703  1.00  1.170          C  
ATOM   4648  CD  ARG A 294     -32.635  25.067  76.391  1.00  1.170          C  
ATOM   4649  NE  ARG A 294     -33.609  26.149  76.567  1.00  1.170          N  
ATOM   4650  CZ  ARG A 294     -34.319  26.769  75.586  1.00  1.170          C  
ATOM   4651  NH1 ARG A 294     -34.187  26.436  74.309  1.00  1.170          N  
ATOM   4652  NH2 ARG A 294     -35.167  27.734  75.923  1.00  1.170          N  
ATOM   4653  H   ARG A 294     -29.923  24.170  74.835  1.00  1.000          H  
ATOM   4654  HA  ARG A 294     -29.454  24.594  76.961  1.00  1.010          H  
ATOM   4655 1HB  ARG A 294     -31.730  22.645  77.206  1.00  1.410          H  
ATOM   4656 2HB  ARG A 294     -30.900  23.150  78.657  1.00  1.410          H  
ATOM   4657 1HG  ARG A 294     -32.787  24.545  78.430  1.00  1.410          H  
ATOM   4658 2HG  ARG A 294     -31.377  25.542  78.016  1.00  1.410          H  
ATOM   4659 1HD  ARG A 294     -31.870  25.416  75.700  1.00  1.410          H  
ATOM   4660 2HD  ARG A 294     -33.143  24.200  75.967  1.00  1.410          H  
ATOM   4661  HE  ARG A 294     -33.767  26.463  77.513  1.00  1.410          H  
ATOM   4662 1HH1 ARG A 294     -33.530  25.694  74.009  1.00  1.410          H  
ATOM   4663 2HH1 ARG A 294     -34.729  26.914  73.608  1.00  1.410          H  
ATOM   4664 1HH2 ARG A 294     -35.277  27.997  76.893  1.00  1.410          H  
ATOM   4665 2HH2 ARG A 294     -35.705  28.208  75.211  1.00  1.410          H  
ATOM   4666  N   ILE A 295     -27.630  22.504  76.693  1.00  0.780          N  
ATOM   4667  CA  ILE A 295     -26.540  21.667  77.151  1.00  0.760          C  
ATOM   4668  C   ILE A 295     -25.524  22.523  77.889  1.00  0.760          C  
ATOM   4669  O   ILE A 295     -24.855  23.392  77.315  1.00  0.770          O  
ATOM   4670  CB  ILE A 295     -25.848  20.960  75.972  1.00  1.070          C  
ATOM   4671  CG1 ILE A 295     -26.889  20.192  75.107  1.00  1.070          C  
ATOM   4672  CG2 ILE A 295     -24.753  20.035  76.486  1.00  1.070          C  
ATOM   4673  CD1 ILE A 295     -27.721  19.135  75.805  1.00  1.070          C  
ATOM   4674  H   ILE A 295     -27.550  22.994  75.798  1.00  0.940          H  
ATOM   4675  HA  ILE A 295     -26.921  20.925  77.848  1.00  0.910          H  
ATOM   4676  HB  ILE A 295     -25.402  21.711  75.327  1.00  1.290          H  
ATOM   4677 1HG1 ILE A 295     -27.563  20.923  74.698  1.00  1.290          H  
ATOM   4678 2HG1 ILE A 295     -26.365  19.709  74.286  1.00  1.290          H  
ATOM   4679 1HG2 ILE A 295     -24.255  19.552  75.654  1.00  1.290          H  
ATOM   4680 2HG2 ILE A 295     -24.025  20.602  77.051  1.00  1.290          H  
ATOM   4681 3HG2 ILE A 295     -25.170  19.269  77.134  1.00  1.290          H  
ATOM   4682 1HD1 ILE A 295     -28.408  18.698  75.082  1.00  1.290          H  
ATOM   4683 2HD1 ILE A 295     -27.083  18.352  76.210  1.00  1.290          H  
ATOM   4684 3HD1 ILE A 295     -28.302  19.586  76.608  1.00  1.290          H  
ATOM   4685  N   GLU A 296     -25.365  22.258  79.171  1.00  0.770          N  
ATOM   4686  CA  GLU A 296     -24.469  23.071  79.962  1.00  0.800          C  
ATOM   4687  C   GLU A 296     -23.023  22.635  79.828  1.00  0.780          C  
ATOM   4688  O   GLU A 296     -22.538  21.789  80.579  1.00  0.960          O  
ATOM   4689  CB  GLU A 296     -24.891  23.051  81.436  1.00  1.110          C  
ATOM   4690  CG  GLU A 296     -24.081  23.983  82.350  1.00  1.110          C  
ATOM   4691  CD  GLU A 296     -24.566  23.981  83.782  1.00  1.110          C  
ATOM   4692  OE1 GLU A 296     -25.544  23.328  84.062  1.00  1.110          O  
ATOM   4693  OE2 GLU A 296     -23.954  24.637  84.594  1.00  1.110          O  
ATOM   4694  H   GLU A 296     -25.909  21.521  79.600  1.00  0.920          H  
ATOM   4695  HA  GLU A 296     -24.538  24.100  79.607  1.00  0.960          H  
ATOM   4696 1HB  GLU A 296     -25.941  23.335  81.514  1.00  1.330          H  
ATOM   4697 2HB  GLU A 296     -24.798  22.038  81.825  1.00  1.330          H  
ATOM   4698 1HG  GLU A 296     -23.034  23.677  82.340  1.00  1.330          H  
ATOM   4699 2HG  GLU A 296     -24.134  24.995  81.953  1.00  1.330          H  
ATOM   4700  N   ILE A 297     -22.339  23.240  78.876  1.00  0.770          N  
ATOM   4701  CA  ILE A 297     -20.933  22.958  78.638  1.00  0.730          C  
ATOM   4702  C   ILE A 297     -20.153  23.866  79.570  1.00  0.790          C  
ATOM   4703  O   ILE A 297     -20.274  25.082  79.490  1.00  1.310          O  
ATOM   4704  CB  ILE A 297     -20.535  23.268  77.175  1.00  1.040          C  
ATOM   4705  CG1 ILE A 297     -21.377  22.448  76.152  1.00  1.040          C  
ATOM   4706  CG2 ILE A 297     -19.053  23.058  76.969  1.00  1.040          C  
ATOM   4707  CD1 ILE A 297     -21.265  20.913  76.248  1.00  1.040          C  
ATOM   4708  H   ILE A 297     -22.859  23.890  78.284  1.00  0.920          H  
ATOM   4709  HA  ILE A 297     -20.709  21.922  78.888  1.00  0.880          H  
ATOM   4710  HB  ILE A 297     -20.753  24.316  76.978  1.00  1.250          H  
ATOM   4711 1HG1 ILE A 297     -22.430  22.715  76.272  1.00  1.250          H  
ATOM   4712 2HG1 ILE A 297     -21.058  22.748  75.169  1.00  1.250          H  
ATOM   4713 1HG2 ILE A 297     -18.786  23.328  75.950  1.00  1.250          H  
ATOM   4714 2HG2 ILE A 297     -18.507  23.686  77.653  1.00  1.250          H  
ATOM   4715 3HG2 ILE A 297     -18.788  22.024  77.151  1.00  1.250          H  
ATOM   4716 1HD1 ILE A 297     -21.884  20.457  75.477  1.00  1.250          H  
ATOM   4717 2HD1 ILE A 297     -20.240  20.597  76.100  1.00  1.250          H  
ATOM   4718 3HD1 ILE A 297     -21.606  20.568  77.223  1.00  1.250          H  
ATOM   4719  N   SER A 298     -19.360  23.296  80.444  1.00  0.910          N  
ATOM   4720  CA  SER A 298     -18.635  24.095  81.417  1.00  0.900          C  
ATOM   4721  C   SER A 298     -17.419  23.348  81.913  1.00  0.900          C  
ATOM   4722  O   SER A 298     -17.434  22.118  82.005  1.00  1.030          O  
ATOM   4723  CB  SER A 298     -19.543  24.463  82.573  1.00  1.260          C  
ATOM   4724  OG  SER A 298     -18.863  25.246  83.511  1.00  1.260          O  
ATOM   4725  H   SER A 298     -19.287  22.290  80.460  1.00  1.090          H  
ATOM   4726  HA  SER A 298     -18.295  25.011  80.931  1.00  1.080          H  
ATOM   4727 1HB  SER A 298     -20.409  25.010  82.199  1.00  1.520          H  
ATOM   4728 2HB  SER A 298     -19.911  23.555  83.048  1.00  1.520          H  
ATOM   4729  HG  SER A 298     -19.507  25.451  84.196  1.00  1.520          H  
ATOM   4730  N   ARG A 299     -16.354  24.072  82.202  1.00  0.840          N  
ATOM   4731  CA  ARG A 299     -15.159  23.432  82.714  1.00  0.850          C  
ATOM   4732  C   ARG A 299     -15.423  22.882  84.108  1.00  0.860          C  
ATOM   4733  O   ARG A 299     -16.259  23.396  84.842  1.00  1.220          O  
ATOM   4734  CB  ARG A 299     -13.985  24.399  82.753  1.00  1.190          C  
ATOM   4735  CG  ARG A 299     -13.463  24.842  81.383  1.00  1.190          C  
ATOM   4736  CD  ARG A 299     -12.323  25.793  81.499  1.00  1.190          C  
ATOM   4737  NE  ARG A 299     -12.726  27.098  82.051  1.00  1.190          N  
ATOM   4738  CZ  ARG A 299     -11.872  28.066  82.463  1.00  1.190          C  
ATOM   4739  NH1 ARG A 299     -10.570  27.874  82.405  1.00  1.190          N  
ATOM   4740  NH2 ARG A 299     -12.350  29.212  82.926  1.00  1.190          N  
ATOM   4741  H   ARG A 299     -16.412  25.078  82.116  1.00  1.010          H  
ATOM   4742  HA  ARG A 299     -14.902  22.604  82.058  1.00  1.020          H  
ATOM   4743 1HB  ARG A 299     -14.271  25.289  83.307  1.00  1.420          H  
ATOM   4744 2HB  ARG A 299     -13.152  23.934  83.290  1.00  1.420          H  
ATOM   4745 1HG  ARG A 299     -13.124  23.975  80.820  1.00  1.420          H  
ATOM   4746 2HG  ARG A 299     -14.261  25.334  80.833  1.00  1.420          H  
ATOM   4747 1HD  ARG A 299     -11.565  25.357  82.150  1.00  1.420          H  
ATOM   4748 2HD  ARG A 299     -11.901  25.958  80.503  1.00  1.420          H  
ATOM   4749  HE  ARG A 299     -13.716  27.295  82.109  1.00  1.420          H  
ATOM   4750 1HH1 ARG A 299     -10.202  27.001  82.060  1.00  1.420          H  
ATOM   4751 2HH1 ARG A 299      -9.936  28.600  82.709  1.00  1.420          H  
ATOM   4752 1HH2 ARG A 299     -13.348  29.364  82.972  1.00  1.420          H  
ATOM   4753 2HH2 ARG A 299     -11.718  29.938  83.233  1.00  1.420          H  
ATOM   4754  N   ARG A 300     -14.672  21.862  84.479  1.00  1.030          N  
ATOM   4755  CA  ARG A 300     -14.730  21.203  85.781  1.00  1.070          C  
ATOM   4756  C   ARG A 300     -13.420  21.471  86.496  1.00  1.060          C  
ATOM   4757  O   ARG A 300     -12.763  20.566  87.028  1.00  1.370          O  
ATOM   4758  CB  ARG A 300     -14.912  19.704  85.627  1.00  1.480          C  
ATOM   4759  CG  ARG A 300     -16.197  19.278  84.971  1.00  1.480          C  
ATOM   4760  CD  ARG A 300     -16.291  17.805  84.894  1.00  1.480          C  
ATOM   4761  NE  ARG A 300     -17.555  17.376  84.317  1.00  1.480          N  
ATOM   4762  CZ  ARG A 300     -17.974  16.096  84.226  1.00  1.480          C  
ATOM   4763  NH1 ARG A 300     -17.218  15.112  84.674  1.00  1.480          N  
ATOM   4764  NH2 ARG A 300     -19.156  15.833  83.688  1.00  1.480          N  
ATOM   4765  H   ARG A 300     -13.999  21.506  83.810  1.00  1.240          H  
ATOM   4766  HA  ARG A 300     -15.553  21.618  86.363  1.00  1.280          H  
ATOM   4767 1HB  ARG A 300     -14.096  19.300  85.038  1.00  1.780          H  
ATOM   4768 2HB  ARG A 300     -14.871  19.232  86.607  1.00  1.780          H  
ATOM   4769 1HG  ARG A 300     -17.043  19.655  85.542  1.00  1.780          H  
ATOM   4770 2HG  ARG A 300     -16.235  19.679  83.954  1.00  1.780          H  
ATOM   4771 1HD  ARG A 300     -15.480  17.431  84.268  1.00  1.780          H  
ATOM   4772 2HD  ARG A 300     -16.206  17.388  85.896  1.00  1.780          H  
ATOM   4773  HE  ARG A 300     -18.171  18.101  83.968  1.00  1.780          H  
ATOM   4774 1HH1 ARG A 300     -16.318  15.308  85.086  1.00  1.780          H  
ATOM   4775 2HH1 ARG A 300     -17.538  14.155  84.608  1.00  1.780          H  
ATOM   4776 1HH2 ARG A 300     -19.737  16.588  83.347  1.00  1.780          H  
ATOM   4777 2HH2 ARG A 300     -19.484  14.880  83.621  1.00  1.780          H  
ATOM   4778  N   GLY A 301     -13.012  22.721  86.438  1.00  0.850          N  
ATOM   4779  CA  GLY A 301     -11.732  23.122  86.964  1.00  0.890          C  
ATOM   4780  C   GLY A 301     -10.736  22.878  85.856  1.00  0.860          C  
ATOM   4781  O   GLY A 301     -11.129  22.694  84.702  1.00  0.810          O  
ATOM   4782  H   GLY A 301     -13.619  23.401  86.001  1.00  1.020          H  
ATOM   4783 1HA  GLY A 301     -11.748  24.175  87.245  1.00  1.070          H  
ATOM   4784 2HA  GLY A 301     -11.478  22.532  87.845  1.00  1.070          H  
ATOM   4785  N   ASN A 302      -9.458  22.964  86.162  1.00  0.920          N  
ATOM   4786  CA  ASN A 302      -8.465  22.782  85.125  1.00  0.900          C  
ATOM   4787  C   ASN A 302      -8.471  21.326  84.661  1.00  0.870          C  
ATOM   4788  O   ASN A 302      -8.659  20.417  85.467  1.00  1.000          O  
ATOM   4789  CB  ASN A 302      -7.083  23.201  85.575  1.00  1.270          C  
ATOM   4790  CG  ASN A 302      -6.182  23.318  84.390  1.00  1.270          C  
ATOM   4791  OD1 ASN A 302      -5.650  22.335  83.864  1.00  1.270          O  
ATOM   4792  ND2 ASN A 302      -6.030  24.512  83.912  1.00  1.270          N  
ATOM   4793  H   ASN A 302      -9.177  23.127  87.118  1.00  1.100          H  
ATOM   4794  HA  ASN A 302      -8.740  23.394  84.264  1.00  1.080          H  
ATOM   4795 1HB  ASN A 302      -7.131  24.160  86.091  1.00  1.520          H  
ATOM   4796 2HB  ASN A 302      -6.677  22.463  86.267  1.00  1.520          H  
ATOM   4797 1HD2 ASN A 302      -5.486  24.634  83.061  1.00  1.520          H  
ATOM   4798 2HD2 ASN A 302      -6.479  25.296  84.340  1.00  1.520          H  
ATOM   4799  N   ALA A 303      -8.268  21.120  83.359  1.00  0.770          N  
ATOM   4800  CA  ALA A 303      -8.183  19.799  82.724  1.00  0.800          C  
ATOM   4801  C   ALA A 303      -7.034  18.937  83.280  1.00  0.990          C  
ATOM   4802  O   ALA A 303      -7.081  17.696  83.230  1.00  1.570          O  
ATOM   4803  CB  ALA A 303      -8.028  19.974  81.232  1.00  1.110          C  
ATOM   4804  H   ALA A 303      -8.156  21.928  82.764  1.00  0.920          H  
ATOM   4805  HA  ALA A 303      -9.111  19.272  82.921  1.00  0.960          H  
ATOM   4806 1HB  ALA A 303      -8.015  19.015  80.761  1.00  1.330          H  
ATOM   4807 2HB  ALA A 303      -8.861  20.552  80.843  1.00  1.330          H  
ATOM   4808 3HB  ALA A 303      -7.094  20.495  81.026  1.00  1.330          H  
ATOM   4809  N   GLY A 304      -6.000  19.589  83.792  1.00  0.800          N  
ATOM   4810  CA  GLY A 304      -4.853  18.910  84.334  1.00  0.900          C  
ATOM   4811  C   GLY A 304      -3.846  18.565  83.261  1.00  0.910          C  
ATOM   4812  O   GLY A 304      -3.740  19.222  82.227  1.00  1.230          O  
ATOM   4813  H   GLY A 304      -6.008  20.603  83.811  1.00  0.960          H  
ATOM   4814 1HA  GLY A 304      -4.385  19.545  85.085  1.00  1.080          H  
ATOM   4815 2HA  GLY A 304      -5.177  18.001  84.840  1.00  1.080          H  
ATOM   4816  N   ASP A 305      -3.021  17.591  83.570  1.00  0.760          N  
ATOM   4817  CA  ASP A 305      -1.940  17.161  82.705  1.00  0.730          C  
ATOM   4818  C   ASP A 305      -2.456  16.187  81.646  1.00  0.670          C  
ATOM   4819  O   ASP A 305      -3.238  15.282  81.947  1.00  0.680          O  
ATOM   4820  CB  ASP A 305      -0.799  16.538  83.498  1.00  1.030          C  
ATOM   4821  CG  ASP A 305       0.401  16.316  82.621  1.00  1.030          C  
ATOM   4822  OD1 ASP A 305       0.236  16.419  81.409  1.00  1.030          O  
ATOM   4823  OD2 ASP A 305       1.461  16.063  83.132  1.00  1.030          O  
ATOM   4824  H   ASP A 305      -3.163  17.105  84.443  1.00  0.910          H  
ATOM   4825  HA  ASP A 305      -1.546  18.038  82.188  1.00  0.880          H  
ATOM   4826 1HB  ASP A 305      -0.521  17.191  84.325  1.00  1.240          H  
ATOM   4827 2HB  ASP A 305      -1.115  15.580  83.916  1.00  1.240          H  
ATOM   4828  N   CYS A 306      -2.075  16.410  80.397  1.00  0.650          N  
ATOM   4829  CA  CYS A 306      -2.507  15.581  79.266  1.00  0.620          C  
ATOM   4830  C   CYS A 306      -1.894  14.184  79.370  1.00  0.630          C  
ATOM   4831  O   CYS A 306      -2.339  13.242  78.713  1.00  0.640          O  
ATOM   4832  CB  CYS A 306      -2.078  16.205  77.945  1.00  0.880          C  
ATOM   4833  SG  CYS A 306      -0.285  16.194  77.747  1.00  0.880          S  
ATOM   4834  H   CYS A 306      -1.376  17.137  80.270  1.00  0.780          H  
ATOM   4835  HA  CYS A 306      -3.593  15.494  79.284  1.00  0.740          H  
ATOM   4836 1HB  CYS A 306      -2.522  15.656  77.120  1.00  1.060          H  
ATOM   4837 2HB  CYS A 306      -2.432  17.232  77.899  1.00  1.060          H  
ATOM   4838  N   LEU A 307      -0.872  14.064  80.217  1.00  0.670          N  
ATOM   4839  CA  LEU A 307      -0.166  12.821  80.469  1.00  0.710          C  
ATOM   4840  C   LEU A 307      -0.642  12.139  81.760  1.00  0.770          C  
ATOM   4841  O   LEU A 307       0.037  11.256  82.285  1.00  1.180          O  
ATOM   4842  CB  LEU A 307       1.348  13.064  80.560  1.00  0.980          C  
ATOM   4843  CG  LEU A 307       2.037  13.711  79.318  1.00  0.980          C  
ATOM   4844  CD1 LEU A 307       3.515  13.855  79.605  1.00  0.980          C  
ATOM   4845  CD2 LEU A 307       1.779  12.902  78.040  1.00  0.980          C  
ATOM   4846  H   LEU A 307      -0.550  14.921  80.688  1.00  0.800          H  
ATOM   4847  HA  LEU A 307      -0.374  12.134  79.654  1.00  0.850          H  
ATOM   4848 1HB  LEU A 307       1.527  13.730  81.409  1.00  1.170          H  
ATOM   4849 2HB  LEU A 307       1.841  12.116  80.762  1.00  1.170          H  
ATOM   4850  HG  LEU A 307       1.647  14.708  79.190  1.00  1.170          H  
ATOM   4851 1HD1 LEU A 307       4.000  14.347  78.764  1.00  1.170          H  
ATOM   4852 2HD1 LEU A 307       3.645  14.461  80.506  1.00  1.170          H  
ATOM   4853 3HD1 LEU A 307       3.956  12.873  79.759  1.00  1.170          H  
ATOM   4854 1HD2 LEU A 307       2.269  13.397  77.200  1.00  1.170          H  
ATOM   4855 2HD2 LEU A 307       2.179  11.895  78.153  1.00  1.170          H  
ATOM   4856 3HD2 LEU A 307       0.711  12.852  77.839  1.00  1.170          H  
ATOM   4857  N   ALA A 308      -1.802  12.537  82.286  1.00  0.600          N  
ATOM   4858  CA  ALA A 308      -2.328  11.927  83.504  1.00  0.600          C  
ATOM   4859  C   ALA A 308      -2.473  10.416  83.355  1.00  0.620          C  
ATOM   4860  O   ALA A 308      -2.858   9.905  82.300  1.00  0.670          O  
ATOM   4861  CB  ALA A 308      -3.671  12.531  83.839  1.00  0.840          C  
ATOM   4862  H   ALA A 308      -2.326  13.303  81.855  1.00  0.720          H  
ATOM   4863  HA  ALA A 308      -1.628  12.120  84.316  1.00  0.720          H  
ATOM   4864 1HB  ALA A 308      -4.057  12.082  84.756  1.00  1.010          H  
ATOM   4865 2HB  ALA A 308      -3.561  13.607  83.973  1.00  1.010          H  
ATOM   4866 3HB  ALA A 308      -4.352  12.342  83.025  1.00  1.010          H  
ATOM   4867  N   ASN A 309      -2.171   9.697  84.437  1.00  0.630          N  
ATOM   4868  CA  ASN A 309      -2.251   8.247  84.439  1.00  0.660          C  
ATOM   4869  C   ASN A 309      -2.942   7.717  85.705  1.00  0.670          C  
ATOM   4870  O   ASN A 309      -2.342   7.725  86.781  1.00  0.700          O  
ATOM   4871  CB  ASN A 309      -0.865   7.647  84.298  1.00  0.910          C  
ATOM   4872  CG  ASN A 309      -0.891   6.146  84.147  1.00  0.910          C  
ATOM   4873  OD1 ASN A 309      -1.953   5.515  84.230  1.00  0.910          O  
ATOM   4874  ND2 ASN A 309       0.263   5.564  83.924  1.00  0.910          N  
ATOM   4875  H   ASN A 309      -1.863  10.176  85.271  1.00  0.760          H  
ATOM   4876  HA  ASN A 309      -2.813   7.947  83.565  1.00  0.790          H  
ATOM   4877 1HB  ASN A 309      -0.373   8.082  83.424  1.00  1.090          H  
ATOM   4878 2HB  ASN A 309      -0.266   7.903  85.171  1.00  1.090          H  
ATOM   4879 1HD2 ASN A 309       0.311   4.569  83.815  1.00  1.090          H  
ATOM   4880 2HD2 ASN A 309       1.096   6.113  83.865  1.00  1.090          H  
ATOM   4881  N   PRO A 310      -4.199   7.265  85.592  1.00  0.660          N  
ATOM   4882  CA  PRO A 310      -5.065   7.217  84.422  1.00  0.650          C  
ATOM   4883  C   PRO A 310      -5.539   8.594  84.021  1.00  0.640          C  
ATOM   4884  O   PRO A 310      -5.740   9.451  84.883  1.00  0.640          O  
ATOM   4885  CB  PRO A 310      -6.247   6.380  84.921  1.00  0.980          C  
ATOM   4886  CG  PRO A 310      -6.270   6.617  86.421  1.00  0.980          C  
ATOM   4887  CD  PRO A 310      -4.811   6.764  86.814  1.00  0.980          C  
ATOM   4888  HA  PRO A 310      -4.569   6.698  83.590  1.00  0.780          H  
ATOM   4889 1HB  PRO A 310      -7.176   6.720  84.421  1.00  1.170          H  
ATOM   4890 2HB  PRO A 310      -6.103   5.324  84.652  1.00  1.170          H  
ATOM   4891 1HG  PRO A 310      -6.860   7.523  86.649  1.00  1.170          H  
ATOM   4892 2HG  PRO A 310      -6.764   5.780  86.932  1.00  1.170          H  
ATOM   4893 1HD  PRO A 310      -4.698   7.507  87.617  1.00  1.170          H  
ATOM   4894 2HD  PRO A 310      -4.369   5.794  87.085  1.00  1.170          H  
ATOM   4895  N   ALA A 311      -5.775   8.785  82.738  1.00  0.640          N  
ATOM   4896  CA  ALA A 311      -6.381  10.016  82.289  1.00  0.640          C  
ATOM   4897  C   ALA A 311      -7.871   9.892  82.473  1.00  0.630          C  
ATOM   4898  O   ALA A 311      -8.414   8.791  82.347  1.00  0.630          O  
ATOM   4899  CB  ALA A 311      -6.035  10.306  80.845  1.00  0.900          C  
ATOM   4900  H   ALA A 311      -5.553   8.064  82.067  1.00  0.770          H  
ATOM   4901  HA  ALA A 311      -6.029  10.829  82.917  1.00  0.770          H  
ATOM   4902 1HB  ALA A 311      -6.508  11.233  80.555  1.00  1.080          H  
ATOM   4903 2HB  ALA A 311      -4.949  10.400  80.746  1.00  1.080          H  
ATOM   4904 3HB  ALA A 311      -6.391   9.498  80.209  1.00  1.080          H  
ATOM   4905  N   VAL A 312      -8.544  11.002  82.737  1.00  0.620          N  
ATOM   4906  CA  VAL A 312      -9.990  10.966  82.827  1.00  0.620          C  
ATOM   4907  C   VAL A 312     -10.589  11.959  81.829  1.00  0.620          C  
ATOM   4908  O   VAL A 312     -10.263  13.143  81.902  1.00  0.620          O  
ATOM   4909  CB  VAL A 312     -10.437  11.316  84.255  1.00  0.870          C  
ATOM   4910  CG1 VAL A 312     -11.967  11.306  84.347  1.00  0.870          C  
ATOM   4911  CG2 VAL A 312      -9.817  10.303  85.228  1.00  0.870          C  
ATOM   4912  H   VAL A 312      -8.047  11.875  82.858  1.00  0.740          H  
ATOM   4913  HA  VAL A 312     -10.305   9.952  82.631  1.00  0.740          H  
ATOM   4914  HB  VAL A 312     -10.099  12.320  84.506  1.00  1.040          H  
ATOM   4915 1HG1 VAL A 312     -12.268  11.561  85.361  1.00  1.040          H  
ATOM   4916 2HG1 VAL A 312     -12.394  12.037  83.654  1.00  1.040          H  
ATOM   4917 3HG1 VAL A 312     -12.342  10.316  84.099  1.00  1.040          H  
ATOM   4918 1HG2 VAL A 312     -10.121  10.543  86.244  1.00  1.040          H  
ATOM   4919 2HG2 VAL A 312     -10.157   9.300  84.973  1.00  1.040          H  
ATOM   4920 3HG2 VAL A 312      -8.729  10.337  85.165  1.00  1.040          H  
ATOM   4921  N   PRO A 313     -11.414  11.514  80.864  1.00  0.630          N  
ATOM   4922  CA  PRO A 313     -12.074  12.341  79.869  1.00  0.630          C  
ATOM   4923  C   PRO A 313     -13.270  13.061  80.474  1.00  0.630          C  
ATOM   4924  O   PRO A 313     -13.892  12.537  81.401  1.00  0.640          O  
ATOM   4925  CB  PRO A 313     -12.515  11.317  78.836  1.00  0.950          C  
ATOM   4926  CG  PRO A 313     -12.761  10.056  79.627  1.00  0.950          C  
ATOM   4927  CD  PRO A 313     -11.729  10.075  80.742  1.00  0.950          C  
ATOM   4928  HA  PRO A 313     -11.355  13.054  79.435  1.00  0.760          H  
ATOM   4929 1HB  PRO A 313     -13.421  11.685  78.354  1.00  1.130          H  
ATOM   4930 2HB  PRO A 313     -11.750  11.202  78.050  1.00  1.130          H  
ATOM   4931 1HG  PRO A 313     -13.796  10.051  80.008  1.00  1.130          H  
ATOM   4932 2HG  PRO A 313     -12.663   9.180  78.965  1.00  1.130          H  
ATOM   4933 1HD  PRO A 313     -12.221   9.701  81.652  1.00  1.130          H  
ATOM   4934 2HD  PRO A 313     -10.831   9.490  80.461  1.00  1.130          H  
ATOM   4935  N   TRP A 314     -13.634  14.218  79.932  1.00  0.630          N  
ATOM   4936  CA  TRP A 314     -14.877  14.878  80.329  1.00  0.620          C  
ATOM   4937  C   TRP A 314     -16.038  14.448  79.416  1.00  0.590          C  
ATOM   4938  O   TRP A 314     -15.997  14.667  78.208  1.00  0.580          O  
ATOM   4939  CB  TRP A 314     -14.714  16.406  80.307  1.00  0.870          C  
ATOM   4940  CG  TRP A 314     -13.791  16.986  81.387  1.00  0.870          C  
ATOM   4941  CD1 TRP A 314     -13.216  16.327  82.444  1.00  0.870          C  
ATOM   4942  CD2 TRP A 314     -13.338  18.370  81.491  1.00  0.870          C  
ATOM   4943  NE1 TRP A 314     -12.448  17.205  83.188  1.00  0.870          N  
ATOM   4944  CE2 TRP A 314     -12.513  18.452  82.622  1.00  0.870          C  
ATOM   4945  CE3 TRP A 314     -13.561  19.524  80.725  1.00  0.870          C  
ATOM   4946  CZ2 TRP A 314     -11.911  19.645  83.009  1.00  0.870          C  
ATOM   4947  CZ3 TRP A 314     -12.948  20.710  81.109  1.00  0.870          C  
ATOM   4948  CH2 TRP A 314     -12.146  20.769  82.223  1.00  0.870          C  
ATOM   4949  H   TRP A 314     -13.060  14.625  79.202  1.00  0.760          H  
ATOM   4950  HA  TRP A 314     -15.123  14.574  81.346  1.00  0.740          H  
ATOM   4951 1HB  TRP A 314     -14.344  16.719  79.331  1.00  1.050          H  
ATOM   4952 2HB  TRP A 314     -15.685  16.859  80.451  1.00  1.050          H  
ATOM   4953  HD1 TRP A 314     -13.335  15.267  82.669  1.00  1.050          H  
ATOM   4954  HE1 TRP A 314     -11.912  16.964  84.016  1.00  1.050          H  
ATOM   4955  HE3 TRP A 314     -14.197  19.490  79.840  1.00  1.050          H  
ATOM   4956  HZ2 TRP A 314     -11.267  19.718  83.897  1.00  1.050          H  
ATOM   4957  HZ3 TRP A 314     -13.125  21.593  80.499  1.00  1.050          H  
ATOM   4958  HH2 TRP A 314     -11.679  21.716  82.501  1.00  1.050          H  
ATOM   4959  N   GLY A 315     -17.141  13.960  79.988  1.00  0.610          N  
ATOM   4960  CA  GLY A 315     -18.299  13.491  79.197  1.00  0.600          C  
ATOM   4961  C   GLY A 315     -18.880  14.529  78.217  1.00  0.600          C  
ATOM   4962  O   GLY A 315     -19.349  14.171  77.125  1.00  0.590          O  
ATOM   4963  H   GLY A 315     -17.140  13.817  80.989  1.00  0.730          H  
ATOM   4964 1HA  GLY A 315     -18.002  12.603  78.637  1.00  0.720          H  
ATOM   4965 2HA  GLY A 315     -19.085  13.170  79.880  1.00  0.720          H  
ATOM   4966  N   GLN A 316     -18.776  15.817  78.564  1.00  0.620          N  
ATOM   4967  CA  GLN A 316     -19.276  16.904  77.716  1.00  0.630          C  
ATOM   4968  C   GLN A 316     -18.630  16.878  76.335  1.00  0.600          C  
ATOM   4969  O   GLN A 316     -19.166  17.459  75.391  1.00  0.600          O  
ATOM   4970  CB  GLN A 316     -18.982  18.274  78.340  1.00  0.880          C  
ATOM   4971  CG  GLN A 316     -17.487  18.648  78.353  1.00  0.880          C  
ATOM   4972  CD  GLN A 316     -17.212  19.937  79.060  1.00  0.880          C  
ATOM   4973  OE1 GLN A 316     -16.861  20.937  78.430  1.00  0.880          O  
ATOM   4974  NE2 GLN A 316     -17.382  19.921  80.373  1.00  0.880          N  
ATOM   4975  H   GLN A 316     -18.403  16.045  79.473  1.00  0.740          H  
ATOM   4976  HA  GLN A 316     -20.356  16.788  77.598  1.00  0.760          H  
ATOM   4977 1HB  GLN A 316     -19.514  19.041  77.790  1.00  1.050          H  
ATOM   4978 2HB  GLN A 316     -19.350  18.294  79.362  1.00  1.050          H  
ATOM   4979 1HG  GLN A 316     -16.925  17.861  78.824  1.00  1.050          H  
ATOM   4980 2HG  GLN A 316     -17.149  18.784  77.327  1.00  1.050          H  
ATOM   4981 1HE2 GLN A 316     -17.229  20.753  80.940  1.00  1.050          H  
ATOM   4982 2HE2 GLN A 316     -17.669  19.089  80.831  1.00  1.050          H  
ATOM   4983  N   GLY A 317     -17.444  16.258  76.230  1.00  0.580          N  
ATOM   4984  CA  GLY A 317     -16.714  16.162  74.982  1.00  0.550          C  
ATOM   4985  C   GLY A 317     -17.525  15.398  73.951  1.00  0.540          C  
ATOM   4986  O   GLY A 317     -17.434  15.683  72.753  1.00  0.520          O  
ATOM   4987  H   GLY A 317     -17.041  15.784  77.043  1.00  0.700          H  
ATOM   4988 1HA  GLY A 317     -16.483  17.160  74.613  1.00  0.660          H  
ATOM   4989 2HA  GLY A 317     -15.765  15.651  75.161  1.00  0.660          H  
ATOM   4990  N   VAL A 318     -18.296  14.401  74.419  1.00  0.550          N  
ATOM   4991  CA  VAL A 318     -19.140  13.573  73.580  1.00  0.550          C  
ATOM   4992  C   VAL A 318     -20.297  14.409  73.108  1.00  0.570          C  
ATOM   4993  O   VAL A 318     -20.694  14.338  71.947  1.00  0.570          O  
ATOM   4994  CB  VAL A 318     -19.636  12.327  74.336  1.00  0.770          C  
ATOM   4995  CG1 VAL A 318     -20.658  11.567  73.484  1.00  0.770          C  
ATOM   4996  CG2 VAL A 318     -18.437  11.435  74.662  1.00  0.770          C  
ATOM   4997  H   VAL A 318     -18.330  14.224  75.424  1.00  0.660          H  
ATOM   4998  HA  VAL A 318     -18.570  13.244  72.710  1.00  0.660          H  
ATOM   4999  HB  VAL A 318     -20.129  12.633  75.258  1.00  0.920          H  
ATOM   5000 1HG1 VAL A 318     -21.002  10.691  74.031  1.00  0.920          H  
ATOM   5001 2HG1 VAL A 318     -21.509  12.205  73.269  1.00  0.920          H  
ATOM   5002 3HG1 VAL A 318     -20.195  11.253  72.546  1.00  0.920          H  
ATOM   5003 1HG2 VAL A 318     -18.772  10.552  75.204  1.00  0.920          H  
ATOM   5004 2HG2 VAL A 318     -17.967  11.133  73.735  1.00  0.920          H  
ATOM   5005 3HG2 VAL A 318     -17.718  11.984  75.276  1.00  0.920          H  
ATOM   5006  N   GLU A 319     -20.875  15.174  74.028  1.00  0.590          N  
ATOM   5007  CA  GLU A 319     -22.007  16.020  73.662  1.00  0.620          C  
ATOM   5008  C   GLU A 319     -21.595  17.022  72.575  1.00  0.590          C  
ATOM   5009  O   GLU A 319     -22.346  17.243  71.616  1.00  0.600          O  
ATOM   5010  CB  GLU A 319     -22.524  16.772  74.892  1.00  0.860          C  
ATOM   5011  CG  GLU A 319     -23.210  15.884  75.921  1.00  0.860          C  
ATOM   5012  CD  GLU A 319     -23.526  16.602  77.197  1.00  0.860          C  
ATOM   5013  OE1 GLU A 319     -23.017  17.675  77.382  1.00  0.860          O  
ATOM   5014  OE2 GLU A 319     -24.276  16.082  77.985  1.00  0.860          O  
ATOM   5015  H   GLU A 319     -20.513  15.127  74.989  1.00  0.710          H  
ATOM   5016  HA  GLU A 319     -22.803  15.391  73.270  1.00  0.740          H  
ATOM   5017 1HB  GLU A 319     -21.703  17.289  75.378  1.00  1.030          H  
ATOM   5018 2HB  GLU A 319     -23.240  17.529  74.574  1.00  1.030          H  
ATOM   5019 1HG  GLU A 319     -24.133  15.498  75.493  1.00  1.030          H  
ATOM   5020 2HG  GLU A 319     -22.558  15.036  76.140  1.00  1.030          H  
ATOM   5021  N   ILE A 320     -20.377  17.575  72.688  1.00  0.570          N  
ATOM   5022  CA  ILE A 320     -19.885  18.509  71.682  1.00  0.550          C  
ATOM   5023  C   ILE A 320     -19.661  17.776  70.360  1.00  0.530          C  
ATOM   5024  O   ILE A 320     -20.053  18.290  69.308  1.00  0.530          O  
ATOM   5025  CB  ILE A 320     -18.592  19.244  72.112  1.00  0.780          C  
ATOM   5026  CG1 ILE A 320     -18.899  20.182  73.319  1.00  0.780          C  
ATOM   5027  CG2 ILE A 320     -18.051  20.093  70.895  1.00  0.780          C  
ATOM   5028  CD1 ILE A 320     -17.666  20.734  74.040  1.00  0.780          C  
ATOM   5029  H   ILE A 320     -19.822  17.372  73.526  1.00  0.680          H  
ATOM   5030  HA  ILE A 320     -20.649  19.260  71.519  1.00  0.660          H  
ATOM   5031  HB  ILE A 320     -17.842  18.517  72.431  1.00  0.930          H  
ATOM   5032 1HG1 ILE A 320     -19.479  21.022  72.969  1.00  0.930          H  
ATOM   5033 2HG1 ILE A 320     -19.494  19.627  74.039  1.00  0.930          H  
ATOM   5034 1HG2 ILE A 320     -17.144  20.619  71.179  1.00  0.930          H  
ATOM   5035 2HG2 ILE A 320     -17.821  19.446  70.052  1.00  0.930          H  
ATOM   5036 3HG2 ILE A 320     -18.810  20.821  70.590  1.00  0.930          H  
ATOM   5037 1HD1 ILE A 320     -17.982  21.359  74.860  1.00  0.930          H  
ATOM   5038 2HD1 ILE A 320     -17.076  19.903  74.432  1.00  0.930          H  
ATOM   5039 3HD1 ILE A 320     -17.052  21.320  73.364  1.00  0.930          H  
ATOM   5040  N   GLU A 321     -19.002  16.601  70.390  1.00  0.520          N  
ATOM   5041  CA  GLU A 321     -18.757  15.852  69.162  1.00  0.500          C  
ATOM   5042  C   GLU A 321     -20.071  15.600  68.428  1.00  0.510          C  
ATOM   5043  O   GLU A 321     -20.151  15.769  67.204  1.00  0.500          O  
ATOM   5044  CB  GLU A 321     -18.120  14.487  69.451  1.00  0.710          C  
ATOM   5045  CG  GLU A 321     -17.728  13.710  68.185  1.00  0.710          C  
ATOM   5046  CD  GLU A 321     -17.299  12.259  68.429  1.00  0.710          C  
ATOM   5047  OE1 GLU A 321     -17.558  11.760  69.479  1.00  0.710          O  
ATOM   5048  OE2 GLU A 321     -16.702  11.648  67.550  1.00  0.710          O  
ATOM   5049  H   GLU A 321     -18.650  16.229  71.278  1.00  0.620          H  
ATOM   5050  HA  GLU A 321     -18.100  16.431  68.519  1.00  0.600          H  
ATOM   5051 1HB  GLU A 321     -17.236  14.630  70.057  1.00  0.850          H  
ATOM   5052 2HB  GLU A 321     -18.814  13.875  70.029  1.00  0.850          H  
ATOM   5053 1HG  GLU A 321     -18.590  13.705  67.542  1.00  0.850          H  
ATOM   5054 2HG  GLU A 321     -16.933  14.247  67.672  1.00  0.850          H  
ATOM   5055  N   ARG A 322     -21.103  15.182  69.173  1.00  0.540          N  
ATOM   5056  CA  ARG A 322     -22.394  14.923  68.572  1.00  0.560          C  
ATOM   5057  C   ARG A 322     -22.965  16.187  67.950  1.00  0.570          C  
ATOM   5058  O   ARG A 322     -23.433  16.151  66.810  1.00  0.570          O  
ATOM   5059  CB  ARG A 322     -23.353  14.371  69.611  1.00  0.780          C  
ATOM   5060  CG  ARG A 322     -23.050  12.945  70.054  1.00  0.780          C  
ATOM   5061  CD  ARG A 322     -23.916  12.521  71.172  1.00  0.780          C  
ATOM   5062  NE  ARG A 322     -23.632  11.153  71.582  1.00  0.780          N  
ATOM   5063  CZ  ARG A 322     -24.087  10.567  72.710  1.00  0.780          C  
ATOM   5064  NH1 ARG A 322     -24.848  11.237  73.553  1.00  0.780          N  
ATOM   5065  NH2 ARG A 322     -23.761   9.311  72.970  1.00  0.780          N  
ATOM   5066  H   ARG A 322     -20.967  15.023  70.177  1.00  0.650          H  
ATOM   5067  HA  ARG A 322     -22.264  14.177  67.790  1.00  0.670          H  
ATOM   5068 1HB  ARG A 322     -23.317  15.002  70.498  1.00  0.930          H  
ATOM   5069 2HB  ARG A 322     -24.371  14.402  69.225  1.00  0.930          H  
ATOM   5070 1HG  ARG A 322     -23.217  12.268  69.220  1.00  0.930          H  
ATOM   5071 2HG  ARG A 322     -22.012  12.870  70.373  1.00  0.930          H  
ATOM   5072 1HD  ARG A 322     -23.731  13.182  72.021  1.00  0.930          H  
ATOM   5073 2HD  ARG A 322     -24.960  12.585  70.872  1.00  0.930          H  
ATOM   5074  HE  ARG A 322     -23.050  10.597  70.968  1.00  0.930          H  
ATOM   5075 1HH1 ARG A 322     -25.098  12.196  73.361  1.00  0.930          H  
ATOM   5076 2HH1 ARG A 322     -25.184  10.792  74.395  1.00  0.930          H  
ATOM   5077 1HH2 ARG A 322     -23.176   8.795  72.325  1.00  0.930          H  
ATOM   5078 2HH2 ARG A 322     -24.095   8.863  73.811  1.00  0.930          H  
ATOM   5079  N   ALA A 323     -22.873  17.325  68.658  1.00  0.580          N  
ATOM   5080  CA  ALA A 323     -23.399  18.564  68.105  1.00  0.590          C  
ATOM   5081  C   ALA A 323     -22.721  18.914  66.794  1.00  0.560          C  
ATOM   5082  O   ALA A 323     -23.388  19.374  65.877  1.00  0.560          O  
ATOM   5083  CB  ALA A 323     -23.222  19.704  69.080  1.00  0.820          C  
ATOM   5084  H   ALA A 323     -22.504  17.309  69.615  1.00  0.700          H  
ATOM   5085  HA  ALA A 323     -24.462  18.423  67.915  1.00  0.710          H  
ATOM   5086 1HB  ALA A 323     -23.646  20.619  68.662  1.00  0.990          H  
ATOM   5087 2HB  ALA A 323     -23.737  19.446  69.992  1.00  0.990          H  
ATOM   5088 3HB  ALA A 323     -22.162  19.852  69.285  1.00  0.990          H  
ATOM   5089  N   LEU A 324     -21.410  18.692  66.684  1.00  0.530          N  
ATOM   5090  CA  LEU A 324     -20.709  18.974  65.431  1.00  0.500          C  
ATOM   5091  C   LEU A 324     -21.176  18.073  64.294  1.00  0.490          C  
ATOM   5092  O   LEU A 324     -21.443  18.548  63.190  1.00  0.490          O  
ATOM   5093  CB  LEU A 324     -19.211  18.812  65.659  1.00  0.710          C  
ATOM   5094  CG  LEU A 324     -18.553  19.901  66.505  1.00  0.710          C  
ATOM   5095  CD1 LEU A 324     -17.225  19.416  66.955  1.00  0.710          C  
ATOM   5096  CD2 LEU A 324     -18.346  21.176  65.641  1.00  0.710          C  
ATOM   5097  H   LEU A 324     -20.899  18.363  67.513  1.00  0.640          H  
ATOM   5098  HA  LEU A 324     -20.924  19.998  65.149  1.00  0.600          H  
ATOM   5099 1HB  LEU A 324     -19.044  17.857  66.157  1.00  0.850          H  
ATOM   5100 2HB  LEU A 324     -18.717  18.786  64.692  1.00  0.850          H  
ATOM   5101  HG  LEU A 324     -19.173  20.124  67.377  1.00  0.850          H  
ATOM   5102 1HD1 LEU A 324     -16.745  20.187  67.559  1.00  0.850          H  
ATOM   5103 2HD1 LEU A 324     -17.370  18.520  67.555  1.00  0.850          H  
ATOM   5104 3HD1 LEU A 324     -16.604  19.181  66.097  1.00  0.850          H  
ATOM   5105 1HD2 LEU A 324     -17.862  21.944  66.242  1.00  0.850          H  
ATOM   5106 2HD2 LEU A 324     -17.715  20.933  64.785  1.00  0.850          H  
ATOM   5107 3HD2 LEU A 324     -19.275  21.555  65.276  1.00  0.850          H  
ATOM   5108  N   LYS A 325     -21.351  16.778  64.573  1.00  0.490          N  
ATOM   5109  CA  LYS A 325     -21.818  15.826  63.560  1.00  0.490          C  
ATOM   5110  C   LYS A 325     -23.208  16.208  63.034  1.00  0.530          C  
ATOM   5111  O   LYS A 325     -23.505  16.042  61.850  1.00  0.520          O  
ATOM   5112  CB  LYS A 325     -21.812  14.407  64.126  1.00  0.690          C  
ATOM   5113  CG  LYS A 325     -20.411  13.826  64.326  1.00  0.690          C  
ATOM   5114  CD  LYS A 325     -20.461  12.452  64.975  1.00  0.690          C  
ATOM   5115  CE  LYS A 325     -19.065  11.865  65.147  1.00  0.690          C  
ATOM   5116  NZ  LYS A 325     -19.079  10.555  65.887  1.00  0.690          N  
ATOM   5117  H   LYS A 325     -21.094  16.440  65.510  1.00  0.590          H  
ATOM   5118  HA  LYS A 325     -21.125  15.857  62.723  1.00  0.590          H  
ATOM   5119 1HB  LYS A 325     -22.321  14.402  65.092  1.00  0.820          H  
ATOM   5120 2HB  LYS A 325     -22.362  13.744  63.456  1.00  0.820          H  
ATOM   5121 1HG  LYS A 325     -19.924  13.737  63.351  1.00  0.820          H  
ATOM   5122 2HG  LYS A 325     -19.821  14.498  64.947  1.00  0.820          H  
ATOM   5123 1HD  LYS A 325     -20.929  12.533  65.957  1.00  0.820          H  
ATOM   5124 2HD  LYS A 325     -21.050  11.786  64.362  1.00  0.820          H  
ATOM   5125 1HE  LYS A 325     -18.623  11.704  64.165  1.00  0.820          H  
ATOM   5126 2HE  LYS A 325     -18.457  12.566  65.676  1.00  0.820          H  
ATOM   5127 1HZ  LYS A 325     -18.138  10.187  65.966  1.00  0.820          H  
ATOM   5128 2HZ  LYS A 325     -19.486  10.654  66.807  1.00  0.820          H  
ATOM   5129 3HZ  LYS A 325     -19.618   9.893  65.342  1.00  0.820          H  
ATOM   5130  N   GLN A 326     -24.035  16.774  63.918  1.00  0.580          N  
ATOM   5131  CA  GLN A 326     -25.402  17.201  63.619  1.00  0.620          C  
ATOM   5132  C   GLN A 326     -25.505  18.503  62.822  1.00  0.630          C  
ATOM   5133  O   GLN A 326     -26.617  18.900  62.455  1.00  0.690          O  
ATOM   5134  CB  GLN A 326     -26.191  17.456  64.919  1.00  0.850          C  
ATOM   5135  CG  GLN A 326     -26.504  16.260  65.795  1.00  0.850          C  
ATOM   5136  CD  GLN A 326     -27.153  16.700  67.138  1.00  0.850          C  
ATOM   5137  OE1 GLN A 326     -27.116  17.889  67.522  1.00  0.850          O  
ATOM   5138  NE2 GLN A 326     -27.744  15.743  67.842  1.00  0.850          N  
ATOM   5139  H   GLN A 326     -23.715  16.832  64.893  1.00  0.700          H  
ATOM   5140  HA  GLN A 326     -25.883  16.412  63.046  1.00  0.740          H  
ATOM   5141 1HB  GLN A 326     -25.627  18.159  65.528  1.00  1.020          H  
ATOM   5142 2HB  GLN A 326     -27.136  17.936  64.676  1.00  1.020          H  
ATOM   5143 1HG  GLN A 326     -27.219  15.634  65.266  1.00  1.020          H  
ATOM   5144 2HG  GLN A 326     -25.612  15.696  65.995  1.00  1.020          H  
ATOM   5145 1HE2 GLN A 326     -28.181  15.958  68.718  1.00  1.020          H  
ATOM   5146 2HE2 GLN A 326     -27.756  14.802  67.502  1.00  1.020          H  
ATOM   5147  N   VAL A 327     -24.394  19.204  62.594  1.00  0.580          N  
ATOM   5148  CA  VAL A 327     -24.470  20.471  61.885  1.00  0.590          C  
ATOM   5149  C   VAL A 327     -24.701  20.269  60.402  1.00  0.580          C  
ATOM   5150  O   VAL A 327     -23.985  19.522  59.742  1.00  0.560          O  
ATOM   5151  CB  VAL A 327     -23.186  21.311  62.097  1.00  0.820          C  
ATOM   5152  CG1 VAL A 327     -23.212  22.540  61.257  1.00  0.820          C  
ATOM   5153  CG2 VAL A 327     -23.080  21.756  63.538  1.00  0.820          C  
ATOM   5154  H   VAL A 327     -23.483  18.843  62.897  1.00  0.700          H  
ATOM   5155  HA  VAL A 327     -25.310  21.035  62.289  1.00  0.710          H  
ATOM   5156  HB  VAL A 327     -22.317  20.709  61.827  1.00  0.990          H  
ATOM   5157 1HG1 VAL A 327     -22.330  23.090  61.436  1.00  0.990          H  
ATOM   5158 2HG1 VAL A 327     -23.255  22.272  60.206  1.00  0.990          H  
ATOM   5159 3HG1 VAL A 327     -24.075  23.146  61.526  1.00  0.990          H  
ATOM   5160 1HG2 VAL A 327     -22.172  22.342  63.674  1.00  0.990          H  
ATOM   5161 2HG2 VAL A 327     -23.945  22.362  63.805  1.00  0.990          H  
ATOM   5162 3HG2 VAL A 327     -23.044  20.897  64.159  1.00  0.990          H  
ATOM   5163  N   GLN A 328     -25.713  20.956  59.883  1.00  0.610          N  
ATOM   5164  CA  GLN A 328     -26.070  20.887  58.477  1.00  0.610          C  
ATOM   5165  C   GLN A 328     -26.164  22.312  57.936  1.00  0.620          C  
ATOM   5166  O   GLN A 328     -27.116  23.036  58.239  1.00  0.670          O  
ATOM   5167  CB  GLN A 328     -27.383  20.117  58.333  1.00  0.850          C  
ATOM   5168  CG  GLN A 328     -27.269  18.663  58.852  1.00  0.850          C  
ATOM   5169  CD  GLN A 328     -28.515  17.855  58.725  1.00  0.850          C  
ATOM   5170  OE1 GLN A 328     -29.243  17.919  57.726  1.00  0.850          O  
ATOM   5171  NE2 GLN A 328     -28.778  17.069  59.759  1.00  0.850          N  
ATOM   5172  H   GLN A 328     -26.256  21.546  60.497  1.00  0.730          H  
ATOM   5173  HA  GLN A 328     -25.287  20.364  57.934  1.00  0.730          H  
ATOM   5174 1HB  GLN A 328     -28.169  20.620  58.894  1.00  1.020          H  
ATOM   5175 2HB  GLN A 328     -27.679  20.102  57.291  1.00  1.020          H  
ATOM   5176 1HG  GLN A 328     -26.465  18.148  58.354  1.00  1.020          H  
ATOM   5177 2HG  GLN A 328     -27.047  18.712  59.912  1.00  1.020          H  
ATOM   5178 1HE2 GLN A 328     -29.595  16.493  59.763  1.00  1.020          H  
ATOM   5179 2HE2 GLN A 328     -28.153  17.059  60.550  1.00  1.020          H  
ATOM   5180  N   VAL A 329     -25.123  22.733  57.219  1.00  0.590          N  
ATOM   5181  CA  VAL A 329     -24.997  24.119  56.736  1.00  0.600          C  
ATOM   5182  C   VAL A 329     -24.607  24.225  55.275  1.00  0.590          C  
ATOM   5183  O   VAL A 329     -24.200  23.240  54.660  1.00  0.560          O  
ATOM   5184  CB  VAL A 329     -23.961  24.913  57.567  1.00  0.840          C  
ATOM   5185  CG1 VAL A 329     -24.379  24.966  58.974  1.00  0.840          C  
ATOM   5186  CG2 VAL A 329     -22.580  24.276  57.448  1.00  0.840          C  
ATOM   5187  H   VAL A 329     -24.412  22.027  56.985  1.00  0.710          H  
ATOM   5188  HA  VAL A 329     -25.966  24.605  56.858  1.00  0.720          H  
ATOM   5189  HB  VAL A 329     -23.915  25.930  57.201  1.00  1.000          H  
ATOM   5190 1HG1 VAL A 329     -23.643  25.529  59.532  1.00  1.000          H  
ATOM   5191 2HG1 VAL A 329     -25.356  25.445  59.054  1.00  1.000          H  
ATOM   5192 3HG1 VAL A 329     -24.446  23.986  59.355  1.00  1.000          H  
ATOM   5193 1HG2 VAL A 329     -21.856  24.850  58.028  1.00  1.000          H  
ATOM   5194 2HG2 VAL A 329     -22.608  23.252  57.819  1.00  1.000          H  
ATOM   5195 3HG2 VAL A 329     -22.280  24.282  56.408  1.00  1.000          H  
ATOM   5196  N   GLU A 330     -24.715  25.431  54.722  1.00  0.610          N  
ATOM   5197  CA  GLU A 330     -24.214  25.665  53.377  1.00  0.610          C  
ATOM   5198  C   GLU A 330     -23.130  26.744  53.427  1.00  0.600          C  
ATOM   5199  O   GLU A 330     -23.360  27.854  53.927  1.00  0.630          O  
ATOM   5200  CB  GLU A 330     -25.343  26.050  52.430  1.00  0.850          C  
ATOM   5201  CG  GLU A 330     -24.898  26.197  50.996  1.00  0.850          C  
ATOM   5202  CD  GLU A 330     -26.012  26.497  50.067  1.00  0.850          C  
ATOM   5203  OE1 GLU A 330     -27.114  26.698  50.514  1.00  0.850          O  
ATOM   5204  OE2 GLU A 330     -25.766  26.500  48.892  1.00  0.850          O  
ATOM   5205  H   GLU A 330     -25.106  26.196  55.253  1.00  0.730          H  
ATOM   5206  HA  GLU A 330     -23.758  24.750  53.006  1.00  0.730          H  
ATOM   5207 1HB  GLU A 330     -26.125  25.292  52.466  1.00  1.020          H  
ATOM   5208 2HB  GLU A 330     -25.779  26.996  52.747  1.00  1.020          H  
ATOM   5209 1HG  GLU A 330     -24.162  26.994  50.928  1.00  1.020          H  
ATOM   5210 2HG  GLU A 330     -24.413  25.272  50.687  1.00  1.020          H  
ATOM   5211  N   GLY A 331     -21.941  26.398  52.935  1.00  0.560          N  
ATOM   5212  CA  GLY A 331     -20.783  27.297  52.959  1.00  0.550          C  
ATOM   5213  C   GLY A 331     -20.121  27.454  51.589  1.00  0.540          C  
ATOM   5214  O   GLY A 331     -20.730  27.172  50.556  1.00  0.550          O  
ATOM   5215  H   GLY A 331     -21.847  25.460  52.530  1.00  0.670          H  
ATOM   5216 1HA  GLY A 331     -21.084  28.274  53.332  1.00  0.660          H  
ATOM   5217 2HA  GLY A 331     -20.053  26.910  53.670  1.00  0.660          H  
ATOM   5218  N   LEU A 332     -18.849  27.885  51.573  1.00  0.530          N  
ATOM   5219  CA  LEU A 332     -18.104  28.112  50.322  1.00  0.530          C  
ATOM   5220  C   LEU A 332     -17.977  26.807  49.565  1.00  0.520          C  
ATOM   5221  O   LEU A 332     -18.061  26.765  48.336  1.00  0.530          O  
ATOM   5222  CB  LEU A 332     -16.699  28.682  50.609  1.00  0.740          C  
ATOM   5223  CG  LEU A 332     -16.616  30.134  51.151  1.00  0.740          C  
ATOM   5224  CD1 LEU A 332     -15.195  30.439  51.580  1.00  0.740          C  
ATOM   5225  CD2 LEU A 332     -17.016  31.107  50.090  1.00  0.740          C  
ATOM   5226  H   LEU A 332     -18.384  28.048  52.477  1.00  0.640          H  
ATOM   5227  HA  LEU A 332     -18.662  28.796  49.699  1.00  0.640          H  
ATOM   5228 1HB  LEU A 332     -16.229  28.035  51.361  1.00  0.890          H  
ATOM   5229 2HB  LEU A 332     -16.111  28.630  49.696  1.00  0.890          H  
ATOM   5230  HG  LEU A 332     -17.272  30.235  52.013  1.00  0.890          H  
ATOM   5231 1HD1 LEU A 332     -15.138  31.456  51.972  1.00  0.890          H  
ATOM   5232 2HD1 LEU A 332     -14.916  29.737  52.358  1.00  0.890          H  
ATOM   5233 3HD1 LEU A 332     -14.520  30.343  50.734  1.00  0.890          H  
ATOM   5234 1HD2 LEU A 332     -16.949  32.084  50.497  1.00  0.890          H  
ATOM   5235 2HD2 LEU A 332     -16.351  31.019  49.232  1.00  0.890          H  
ATOM   5236 3HD2 LEU A 332     -18.022  30.925  49.786  1.00  0.890          H  
ATOM   5237  N   SER A 333     -17.842  25.730  50.329  1.00  0.500          N  
ATOM   5238  CA  SER A 333     -17.713  24.380  49.814  1.00  0.490          C  
ATOM   5239  C   SER A 333     -19.070  23.702  49.526  1.00  0.520          C  
ATOM   5240  O   SER A 333     -19.102  22.516  49.181  1.00  0.640          O  
ATOM   5241  CB  SER A 333     -16.909  23.543  50.776  1.00  0.690          C  
ATOM   5242  OG  SER A 333     -17.590  23.378  51.981  1.00  0.690          O  
ATOM   5243  H   SER A 333     -17.762  25.858  51.351  1.00  0.600          H  
ATOM   5244  HA  SER A 333     -17.166  24.435  48.872  1.00  0.590          H  
ATOM   5245 1HB  SER A 333     -16.722  22.590  50.332  1.00  0.830          H  
ATOM   5246 2HB  SER A 333     -15.946  24.019  50.960  1.00  0.830          H  
ATOM   5247  HG  SER A 333     -17.385  24.172  52.515  1.00  0.830          H  
ATOM   5248  N   GLY A 334     -20.188  24.437  49.651  1.00  0.510          N  
ATOM   5249  CA  GLY A 334     -21.508  23.892  49.373  1.00  0.520          C  
ATOM   5250  C   GLY A 334     -22.112  23.191  50.570  1.00  0.520          C  
ATOM   5251  O   GLY A 334     -22.009  23.655  51.708  1.00  0.540          O  
ATOM   5252  H   GLY A 334     -20.134  25.417  49.931  1.00  0.610          H  
ATOM   5253 1HA  GLY A 334     -22.164  24.706  49.059  1.00  0.620          H  
ATOM   5254 2HA  GLY A 334     -21.441  23.199  48.537  1.00  0.620          H  
ATOM   5255  N   ASN A 335     -22.876  22.139  50.300  1.00  0.510          N  
ATOM   5256  CA  ASN A 335     -23.606  21.444  51.351  1.00  0.520          C  
ATOM   5257  C   ASN A 335     -22.664  20.697  52.292  1.00  0.500          C  
ATOM   5258  O   ASN A 335     -21.910  19.817  51.860  1.00  0.500          O  
ATOM   5259  CB  ASN A 335     -24.597  20.473  50.736  1.00  0.720          C  
ATOM   5260  CG  ASN A 335     -25.497  19.844  51.747  1.00  0.720          C  
ATOM   5261  OD1 ASN A 335     -26.154  20.550  52.527  1.00  0.720          O  
ATOM   5262  ND2 ASN A 335     -25.545  18.538  51.751  1.00  0.720          N  
ATOM   5263  H   ASN A 335     -22.937  21.803  49.350  1.00  0.610          H  
ATOM   5264  HA  ASN A 335     -24.146  22.180  51.951  1.00  0.620          H  
ATOM   5265 1HB  ASN A 335     -25.207  20.990  49.997  1.00  0.870          H  
ATOM   5266 2HB  ASN A 335     -24.053  19.679  50.219  1.00  0.870          H  
ATOM   5267 1HD2 ASN A 335     -26.120  18.063  52.403  1.00  0.870          H  
ATOM   5268 2HD2 ASN A 335     -24.975  17.992  51.097  1.00  0.870          H  
ATOM   5269  N   ILE A 336     -22.696  21.056  53.572  1.00  0.500          N  
ATOM   5270  CA  ILE A 336     -21.841  20.433  54.570  1.00  0.490          C  
ATOM   5271  C   ILE A 336     -22.662  19.662  55.595  1.00  0.510          C  
ATOM   5272  O   ILE A 336     -23.429  20.241  56.373  1.00  0.580          O  
ATOM   5273  CB  ILE A 336     -21.003  21.501  55.305  1.00  0.690          C  
ATOM   5274  CG1 ILE A 336     -20.145  22.271  54.291  1.00  0.690          C  
ATOM   5275  CG2 ILE A 336     -20.117  20.831  56.383  1.00  0.690          C  
ATOM   5276  CD1 ILE A 336     -19.520  23.540  54.815  1.00  0.690          C  
ATOM   5277  H   ILE A 336     -23.327  21.811  53.859  1.00  0.600          H  
ATOM   5278  HA  ILE A 336     -21.171  19.734  54.073  1.00  0.590          H  
ATOM   5279  HB  ILE A 336     -21.667  22.201  55.765  1.00  0.830          H  
ATOM   5280 1HG1 ILE A 336     -19.350  21.619  53.937  1.00  0.830          H  
ATOM   5281 2HG1 ILE A 336     -20.757  22.540  53.452  1.00  0.830          H  
ATOM   5282 1HG2 ILE A 336     -19.540  21.576  56.912  1.00  0.830          H  
ATOM   5283 2HG2 ILE A 336     -20.746  20.308  57.101  1.00  0.830          H  
ATOM   5284 3HG2 ILE A 336     -19.438  20.118  55.909  1.00  0.830          H  
ATOM   5285 1HD1 ILE A 336     -18.951  24.007  54.019  1.00  0.830          H  
ATOM   5286 2HD1 ILE A 336     -20.297  24.229  55.143  1.00  0.830          H  
ATOM   5287 3HD1 ILE A 336     -18.865  23.325  55.638  1.00  0.830          H  
ATOM   5288  N   LYS A 337     -22.471  18.352  55.598  1.00  0.490          N  
ATOM   5289  CA  LYS A 337     -23.130  17.419  56.502  1.00  0.520          C  
ATOM   5290  C   LYS A 337     -22.093  16.368  56.857  1.00  0.490          C  
ATOM   5291  O   LYS A 337     -21.202  16.118  56.040  1.00  0.470          O  
ATOM   5292  CB  LYS A 337     -24.362  16.774  55.851  1.00  0.720          C  
ATOM   5293  CG  LYS A 337     -25.485  17.751  55.476  1.00  0.720          C  
ATOM   5294  CD  LYS A 337     -26.751  17.009  55.018  1.00  0.720          C  
ATOM   5295  CE  LYS A 337     -27.897  17.982  54.686  1.00  0.720          C  
ATOM   5296  NZ  LYS A 337     -29.158  17.268  54.279  1.00  0.720          N  
ATOM   5297  H   LYS A 337     -21.825  17.982  54.916  1.00  0.590          H  
ATOM   5298  HA  LYS A 337     -23.423  17.938  57.420  1.00  0.620          H  
ATOM   5299 1HB  LYS A 337     -24.054  16.274  54.932  1.00  0.860          H  
ATOM   5300 2HB  LYS A 337     -24.772  16.015  56.519  1.00  0.860          H  
ATOM   5301 1HG  LYS A 337     -25.701  18.409  56.297  1.00  0.860          H  
ATOM   5302 2HG  LYS A 337     -25.136  18.367  54.648  1.00  0.860          H  
ATOM   5303 1HD  LYS A 337     -26.521  16.418  54.133  1.00  0.860          H  
ATOM   5304 2HD  LYS A 337     -27.085  16.339  55.809  1.00  0.860          H  
ATOM   5305 1HE  LYS A 337     -28.102  18.586  55.553  1.00  0.860          H  
ATOM   5306 2HE  LYS A 337     -27.588  18.636  53.876  1.00  0.860          H  
ATOM   5307 1HZ  LYS A 337     -29.874  17.951  54.079  1.00  0.860          H  
ATOM   5308 2HZ  LYS A 337     -28.986  16.714  53.456  1.00  0.860          H  
ATOM   5309 3HZ  LYS A 337     -29.476  16.658  55.027  1.00  0.860          H  
ATOM   5310  N   PHE A 338     -22.199  15.744  58.031  1.00  0.490          N  
ATOM   5311  CA  PHE A 338     -21.223  14.716  58.390  1.00  0.460          C  
ATOM   5312  C   PHE A 338     -21.880  13.408  58.794  1.00  0.480          C  
ATOM   5313  O   PHE A 338     -23.023  13.391  59.258  1.00  0.500          O  
ATOM   5314  CB  PHE A 338     -20.341  15.205  59.540  1.00  0.660          C  
ATOM   5315  CG  PHE A 338     -19.580  16.455  59.210  1.00  0.660          C  
ATOM   5316  CD1 PHE A 338     -20.090  17.702  59.580  1.00  0.660          C  
ATOM   5317  CD2 PHE A 338     -18.386  16.408  58.506  1.00  0.660          C  
ATOM   5318  CE1 PHE A 338     -19.420  18.853  59.251  1.00  0.660          C  
ATOM   5319  CE2 PHE A 338     -17.724  17.562  58.172  1.00  0.660          C  
ATOM   5320  CZ  PHE A 338     -18.243  18.781  58.543  1.00  0.660          C  
ATOM   5321  H   PHE A 338     -22.946  15.981  58.676  1.00  0.590          H  
ATOM   5322  HA  PHE A 338     -20.596  14.524  57.527  1.00  0.550          H  
ATOM   5323 1HB  PHE A 338     -20.963  15.396  60.409  1.00  0.790          H  
ATOM   5324 2HB  PHE A 338     -19.629  14.421  59.805  1.00  0.790          H  
ATOM   5325  HD1 PHE A 338     -21.039  17.759  60.136  1.00  0.790          H  
ATOM   5326  HD2 PHE A 338     -17.976  15.445  58.210  1.00  0.790          H  
ATOM   5327  HE1 PHE A 338     -19.828  19.822  59.541  1.00  0.790          H  
ATOM   5328  HE2 PHE A 338     -16.795  17.513  57.612  1.00  0.790          H  
ATOM   5329  HZ  PHE A 338     -17.730  19.685  58.277  1.00  0.790          H  
ATOM   5330  N   ASP A 339     -21.167  12.300  58.601  1.00  0.470          N  
ATOM   5331  CA  ASP A 339     -21.674  11.015  59.064  1.00  0.500          C  
ATOM   5332  C   ASP A 339     -21.263  10.781  60.518  1.00  0.490          C  
ATOM   5333  O   ASP A 339     -20.658  11.648  61.169  1.00  0.470          O  
ATOM   5334  CB  ASP A 339     -21.207   9.832  58.198  1.00  0.690          C  
ATOM   5335  CG  ASP A 339     -19.739   9.493  58.304  1.00  0.690          C  
ATOM   5336  OD1 ASP A 339     -19.078  10.073  59.148  1.00  0.690          O  
ATOM   5337  OD2 ASP A 339     -19.281   8.633  57.596  1.00  0.690          O  
ATOM   5338  H   ASP A 339     -20.246  12.370  58.151  1.00  0.560          H  
ATOM   5339  HA  ASP A 339     -22.764  11.038  59.023  1.00  0.600          H  
ATOM   5340 1HB  ASP A 339     -21.788   8.953  58.428  1.00  0.830          H  
ATOM   5341 2HB  ASP A 339     -21.408  10.056  57.191  1.00  0.830          H  
ATOM   5342  N   GLN A 340     -21.557   9.581  61.023  1.00  0.500          N  
ATOM   5343  CA  GLN A 340     -21.283   9.227  62.407  1.00  0.500          C  
ATOM   5344  C   GLN A 340     -19.792   9.111  62.725  1.00  0.470          C  
ATOM   5345  O   GLN A 340     -19.425   8.985  63.898  1.00  0.460          O  
ATOM   5346  CB  GLN A 340     -21.983   7.908  62.792  1.00  0.700          C  
ATOM   5347  CG  GLN A 340     -21.410   6.633  62.150  1.00  0.700          C  
ATOM   5348  CD  GLN A 340     -22.013   6.334  60.815  1.00  0.700          C  
ATOM   5349  OE1 GLN A 340     -22.422   7.250  60.092  1.00  0.700          O  
ATOM   5350  NE2 GLN A 340     -22.078   5.058  60.464  1.00  0.700          N  
ATOM   5351  H   GLN A 340     -22.029   8.894  60.437  1.00  0.600          H  
ATOM   5352  HA  GLN A 340     -21.697  10.014  63.030  1.00  0.600          H  
ATOM   5353 1HB  GLN A 340     -21.932   7.779  63.872  1.00  0.840          H  
ATOM   5354 2HB  GLN A 340     -23.038   7.969  62.524  1.00  0.840          H  
ATOM   5355 1HG  GLN A 340     -20.341   6.721  62.024  1.00  0.840          H  
ATOM   5356 2HG  GLN A 340     -21.626   5.794  62.808  1.00  0.840          H  
ATOM   5357 1HE2 GLN A 340     -22.471   4.801  59.580  1.00  0.840          H  
ATOM   5358 2HE2 GLN A 340     -21.735   4.347  61.081  1.00  0.840          H  
ATOM   5359  N   ASN A 341     -18.934   9.097  61.698  1.00  0.450          N  
ATOM   5360  CA  ASN A 341     -17.502   8.970  61.851  1.00  0.420          C  
ATOM   5361  C   ASN A 341     -16.798  10.312  61.605  1.00  0.390          C  
ATOM   5362  O   ASN A 341     -15.571  10.367  61.555  1.00  0.380          O  
ATOM   5363  CB  ASN A 341     -16.992   7.929  60.870  1.00  0.600          C  
ATOM   5364  CG  ASN A 341     -17.536   6.558  61.145  1.00  0.600          C  
ATOM   5365  OD1 ASN A 341     -17.592   6.098  62.291  1.00  0.600          O  
ATOM   5366  ND2 ASN A 341     -17.948   5.883  60.098  1.00  0.600          N  
ATOM   5367  H   ASN A 341     -19.260   9.248  60.743  1.00  0.540          H  
ATOM   5368  HA  ASN A 341     -17.278   8.656  62.870  1.00  0.500          H  
ATOM   5369 1HB  ASN A 341     -17.276   8.223  59.855  1.00  0.720          H  
ATOM   5370 2HB  ASN A 341     -15.904   7.892  60.908  1.00  0.720          H  
ATOM   5371 1HD2 ASN A 341     -18.323   4.963  60.210  1.00  0.720          H  
ATOM   5372 2HD2 ASN A 341     -17.893   6.290  59.180  1.00  0.720          H  
ATOM   5373  N   GLY A 342     -17.570  11.397  61.424  1.00  0.400          N  
ATOM   5374  CA  GLY A 342     -16.989  12.717  61.169  1.00  0.390          C  
ATOM   5375  C   GLY A 342     -16.610  12.954  59.698  1.00  0.380          C  
ATOM   5376  O   GLY A 342     -15.947  13.949  59.368  1.00  0.360          O  
ATOM   5377  H   GLY A 342     -18.593  11.312  61.443  1.00  0.480          H  
ATOM   5378 1HA  GLY A 342     -17.700  13.481  61.484  1.00  0.470          H  
ATOM   5379 2HA  GLY A 342     -16.105  12.839  61.792  1.00  0.470          H  
ATOM   5380  N   LYS A 343     -16.975  12.028  58.800  1.00  0.380          N  
ATOM   5381  CA  LYS A 343     -16.608  12.193  57.404  1.00  0.380          C  
ATOM   5382  C   LYS A 343     -17.616  13.092  56.746  1.00  0.390          C  
ATOM   5383  O   LYS A 343     -18.804  13.052  57.068  1.00  0.430          O  
ATOM   5384  CB  LYS A 343     -16.539  10.855  56.674  1.00  0.530          C  
ATOM   5385  CG  LYS A 343     -15.432   9.912  57.153  1.00  0.530          C  
ATOM   5386  CD  LYS A 343     -15.440   8.621  56.336  1.00  0.530          C  
ATOM   5387  CE  LYS A 343     -14.364   7.631  56.789  1.00  0.530          C  
ATOM   5388  NZ  LYS A 343     -14.407   6.386  55.982  1.00  0.530          N  
ATOM   5389  H   LYS A 343     -17.559  11.221  59.071  1.00  0.460          H  
ATOM   5390  HA  LYS A 343     -15.632  12.675  57.346  1.00  0.460          H  
ATOM   5391 1HB  LYS A 343     -17.486  10.336  56.789  1.00  0.640          H  
ATOM   5392 2HB  LYS A 343     -16.401  11.034  55.607  1.00  0.640          H  
ATOM   5393 1HG  LYS A 343     -14.464  10.402  57.062  1.00  0.640          H  
ATOM   5394 2HG  LYS A 343     -15.602   9.673  58.207  1.00  0.640          H  
ATOM   5395 1HD  LYS A 343     -16.422   8.148  56.443  1.00  0.640          H  
ATOM   5396 2HD  LYS A 343     -15.284   8.856  55.284  1.00  0.640          H  
ATOM   5397 1HE  LYS A 343     -13.379   8.089  56.681  1.00  0.640          H  
ATOM   5398 2HE  LYS A 343     -14.521   7.378  57.841  1.00  0.640          H  
ATOM   5399 1HZ  LYS A 343     -13.690   5.746  56.294  1.00  0.640          H  
ATOM   5400 2HZ  LYS A 343     -15.314   5.952  56.087  1.00  0.640          H  
ATOM   5401 3HZ  LYS A 343     -14.251   6.613  55.011  1.00  0.640          H  
ATOM   5402  N   ARG A 344     -17.167  13.901  55.808  1.00  0.410          N  
ATOM   5403  CA  ARG A 344     -18.099  14.746  55.100  1.00  0.450          C  
ATOM   5404  C   ARG A 344     -18.921  13.887  54.154  1.00  0.440          C  
ATOM   5405  O   ARG A 344     -18.374  13.009  53.490  1.00  0.440          O  
ATOM   5406  CB  ARG A 344     -17.365  15.831  54.351  1.00  0.610          C  
ATOM   5407  CG  ARG A 344     -18.259  16.827  53.755  1.00  0.610          C  
ATOM   5408  CD  ARG A 344     -17.554  17.873  53.101  1.00  0.610          C  
ATOM   5409  NE  ARG A 344     -18.495  18.717  52.442  1.00  0.610          N  
ATOM   5410  CZ  ARG A 344     -18.196  19.739  51.658  1.00  0.610          C  
ATOM   5411  NH1 ARG A 344     -16.941  20.054  51.464  1.00  0.610          N  
ATOM   5412  NH2 ARG A 344     -19.186  20.404  51.085  1.00  0.610          N  
ATOM   5413  H   ARG A 344     -16.180  13.926  55.581  1.00  0.490          H  
ATOM   5414  HA  ARG A 344     -18.774  15.216  55.816  1.00  0.540          H  
ATOM   5415 1HB  ARG A 344     -16.683  16.351  55.027  1.00  0.740          H  
ATOM   5416 2HB  ARG A 344     -16.770  15.393  53.552  1.00  0.740          H  
ATOM   5417 1HG  ARG A 344     -18.918  16.375  53.037  1.00  0.740          H  
ATOM   5418 2HG  ARG A 344     -18.859  17.278  54.551  1.00  0.740          H  
ATOM   5419 1HD  ARG A 344     -17.003  18.464  53.835  1.00  0.740          H  
ATOM   5420 2HD  ARG A 344     -16.870  17.457  52.363  1.00  0.740          H  
ATOM   5421  HE  ARG A 344     -19.477  18.493  52.562  1.00  0.740          H  
ATOM   5422 1HH1 ARG A 344     -16.212  19.531  51.930  1.00  0.740          H  
ATOM   5423 2HH1 ARG A 344     -16.696  20.816  50.861  1.00  0.740          H  
ATOM   5424 1HH2 ARG A 344     -20.163  20.119  51.274  1.00  0.740          H  
ATOM   5425 2HH2 ARG A 344     -19.007  21.198  50.454  1.00  0.740          H  
ATOM   5426  N   ILE A 345     -20.225  14.136  54.116  1.00  0.460          N  
ATOM   5427  CA  ILE A 345     -21.160  13.428  53.240  1.00  0.470          C  
ATOM   5428  C   ILE A 345     -22.064  14.365  52.450  1.00  0.480          C  
ATOM   5429  O   ILE A 345     -22.177  15.544  52.774  1.00  0.480          O  
ATOM   5430  CB  ILE A 345     -22.020  12.448  54.052  1.00  0.650          C  
ATOM   5431  CG1 ILE A 345     -22.853  13.238  55.107  1.00  0.650          C  
ATOM   5432  CG2 ILE A 345     -21.132  11.404  54.686  1.00  0.650          C  
ATOM   5433  CD1 ILE A 345     -23.884  12.452  55.867  1.00  0.650          C  
ATOM   5434  H   ILE A 345     -20.575  14.870  54.739  1.00  0.550          H  
ATOM   5435  HA  ILE A 345     -20.577  12.848  52.527  1.00  0.560          H  
ATOM   5436  HB  ILE A 345     -22.718  11.952  53.375  1.00  0.780          H  
ATOM   5437 1HG1 ILE A 345     -22.168  13.659  55.816  1.00  0.780          H  
ATOM   5438 2HG1 ILE A 345     -23.368  14.043  54.606  1.00  0.780          H  
ATOM   5439 1HG2 ILE A 345     -21.739  10.700  55.199  1.00  0.780          H  
ATOM   5440 2HG2 ILE A 345     -20.576  10.888  53.897  1.00  0.780          H  
ATOM   5441 3HG2 ILE A 345     -20.430  11.864  55.378  1.00  0.780          H  
ATOM   5442 1HD1 ILE A 345     -24.390  13.119  56.568  1.00  0.780          H  
ATOM   5443 2HD1 ILE A 345     -24.608  12.034  55.172  1.00  0.780          H  
ATOM   5444 3HD1 ILE A 345     -23.414  11.652  56.422  1.00  0.780          H  
ATOM   5445  N   ASN A 346     -22.746  13.830  51.435  1.00  0.490          N  
ATOM   5446  CA  ASN A 346     -23.721  14.596  50.657  1.00  0.490          C  
ATOM   5447  C   ASN A 346     -23.138  15.879  50.057  1.00  0.480          C  
ATOM   5448  O   ASN A 346     -23.772  16.940  50.047  1.00  0.490          O  
ATOM   5449  CB  ASN A 346     -24.940  14.897  51.515  1.00  0.690          C  
ATOM   5450  CG  ASN A 346     -25.662  13.643  51.928  1.00  0.690          C  
ATOM   5451  OD1 ASN A 346     -25.854  12.728  51.118  1.00  0.690          O  
ATOM   5452  ND2 ASN A 346     -26.064  13.572  53.169  1.00  0.690          N  
ATOM   5453  H   ASN A 346     -22.589  12.840  51.200  1.00  0.590          H  
ATOM   5454  HA  ASN A 346     -24.040  13.973  49.820  1.00  0.590          H  
ATOM   5455 1HB  ASN A 346     -24.650  15.452  52.407  1.00  0.820          H  
ATOM   5456 2HB  ASN A 346     -25.630  15.525  50.954  1.00  0.820          H  
ATOM   5457 1HD2 ASN A 346     -26.547  12.756  53.492  1.00  0.820          H  
ATOM   5458 2HD2 ASN A 346     -25.880  14.324  53.797  1.00  0.820          H  
ATOM   5459  N   TYR A 347     -21.921  15.772  49.538  1.00  0.470          N  
ATOM   5460  CA  TYR A 347     -21.242  16.903  48.930  1.00  0.470          C  
ATOM   5461  C   TYR A 347     -21.126  16.766  47.431  1.00  0.460          C  
ATOM   5462  O   TYR A 347     -21.125  15.658  46.897  1.00  0.610          O  
ATOM   5463  CB  TYR A 347     -19.850  17.057  49.525  1.00  0.660          C  
ATOM   5464  CG  TYR A 347     -18.928  15.837  49.381  1.00  0.660          C  
ATOM   5465  CD1 TYR A 347     -18.160  15.631  48.236  1.00  0.660          C  
ATOM   5466  CD2 TYR A 347     -18.820  14.958  50.429  1.00  0.660          C  
ATOM   5467  CE1 TYR A 347     -17.279  14.539  48.167  1.00  0.660          C  
ATOM   5468  CE2 TYR A 347     -17.949  13.900  50.364  1.00  0.660          C  
ATOM   5469  CZ  TYR A 347     -17.174  13.681  49.257  1.00  0.660          C  
ATOM   5470  OH  TYR A 347     -16.260  12.612  49.292  1.00  0.660          O  
ATOM   5471  H   TYR A 347     -21.455  14.876  49.583  1.00  0.560          H  
ATOM   5472  HA  TYR A 347     -21.815  17.807  49.143  1.00  0.560          H  
ATOM   5473 1HB  TYR A 347     -19.350  17.915  49.072  1.00  0.790          H  
ATOM   5474 2HB  TYR A 347     -19.957  17.266  50.583  1.00  0.790          H  
ATOM   5475  HD1 TYR A 347     -18.233  16.327  47.403  1.00  0.790          H  
ATOM   5476  HD2 TYR A 347     -19.411  15.107  51.322  1.00  0.790          H  
ATOM   5477  HE1 TYR A 347     -16.661  14.380  47.285  1.00  0.790          H  
ATOM   5478  HE2 TYR A 347     -17.862  13.224  51.205  1.00  0.790          H  
ATOM   5479  HH  TYR A 347     -15.761  12.493  48.434  1.00  0.790          H  
ATOM   5480  N   THR A 348     -20.987  17.900  46.750  1.00  0.510          N  
ATOM   5481  CA  THR A 348     -20.795  17.882  45.305  1.00  0.480          C  
ATOM   5482  C   THR A 348     -19.449  18.456  44.905  1.00  0.460          C  
ATOM   5483  O   THR A 348     -19.077  19.552  45.314  1.00  0.580          O  
ATOM   5484  CB  THR A 348     -21.922  18.647  44.568  1.00  0.680          C  
ATOM   5485  OG1 THR A 348     -23.180  18.021  44.842  1.00  0.680          O  
ATOM   5486  CG2 THR A 348     -21.678  18.616  43.060  1.00  0.680          C  
ATOM   5487  H   THR A 348     -21.004  18.783  47.243  1.00  0.610          H  
ATOM   5488  HA  THR A 348     -20.823  16.849  44.965  1.00  0.580          H  
ATOM   5489  HB  THR A 348     -21.955  19.680  44.907  1.00  0.820          H  
ATOM   5490  HG1 THR A 348     -23.402  18.151  45.765  1.00  0.820          H  
ATOM   5491 1HG2 THR A 348     -22.487  19.138  42.553  1.00  0.820          H  
ATOM   5492 2HG2 THR A 348     -20.736  19.102  42.809  1.00  0.820          H  
ATOM   5493 3HG2 THR A 348     -21.649  17.582  42.735  1.00  0.820          H  
ATOM   5494  N   ILE A 349     -18.747  17.704  44.077  1.00  0.400          N  
ATOM   5495  CA  ILE A 349     -17.445  18.057  43.529  1.00  0.370          C  
ATOM   5496  C   ILE A 349     -17.623  18.500  42.093  1.00  0.380          C  
ATOM   5497  O   ILE A 349     -18.236  17.783  41.300  1.00  0.400          O  
ATOM   5498  CB  ILE A 349     -16.495  16.827  43.526  1.00  0.530          C  
ATOM   5499  CG1 ILE A 349     -16.342  16.212  44.931  1.00  0.530          C  
ATOM   5500  CG2 ILE A 349     -15.149  17.183  42.933  1.00  0.530          C  
ATOM   5501  CD1 ILE A 349     -15.799  17.138  45.980  1.00  0.530          C  
ATOM   5502  H   ILE A 349     -19.180  16.817  43.816  1.00  0.480          H  
ATOM   5503  HA  ILE A 349     -17.017  18.887  44.089  1.00  0.440          H  
ATOM   5504  HB  ILE A 349     -16.944  16.052  42.908  1.00  0.640          H  
ATOM   5505 1HG1 ILE A 349     -17.318  15.860  45.255  1.00  0.640          H  
ATOM   5506 2HG1 ILE A 349     -15.677  15.353  44.857  1.00  0.640          H  
ATOM   5507 1HG2 ILE A 349     -14.530  16.294  42.909  1.00  0.640          H  
ATOM   5508 2HG2 ILE A 349     -15.281  17.550  41.920  1.00  0.640          H  
ATOM   5509 3HG2 ILE A 349     -14.664  17.953  43.523  1.00  0.640          H  
ATOM   5510 1HD1 ILE A 349     -15.730  16.621  46.909  1.00  0.640          H  
ATOM   5511 2HD1 ILE A 349     -14.815  17.495  45.713  1.00  0.640          H  
ATOM   5512 3HD1 ILE A 349     -16.472  17.970  46.088  1.00  0.640          H  
ATOM   5513  N   ASN A 350     -17.108  19.669  41.729  1.00  0.380          N  
ATOM   5514  CA  ASN A 350     -17.260  20.090  40.353  1.00  0.400          C  
ATOM   5515  C   ASN A 350     -16.086  19.575  39.544  1.00  0.350          C  
ATOM   5516  O   ASN A 350     -14.944  19.538  40.020  1.00  0.330          O  
ATOM   5517  CB  ASN A 350     -17.422  21.585  40.285  1.00  0.550          C  
ATOM   5518  CG  ASN A 350     -18.718  21.983  40.925  1.00  0.550          C  
ATOM   5519  OD1 ASN A 350     -19.785  21.435  40.612  1.00  0.550          O  
ATOM   5520  ND2 ASN A 350     -18.660  22.915  41.829  1.00  0.550          N  
ATOM   5521  H   ASN A 350     -16.592  20.270  42.380  1.00  0.460          H  
ATOM   5522  HA  ASN A 350     -18.160  19.640  39.935  1.00  0.480          H  
ATOM   5523 1HB  ASN A 350     -16.597  22.075  40.800  1.00  0.660          H  
ATOM   5524 2HB  ASN A 350     -17.408  21.912  39.245  1.00  0.660          H  
ATOM   5525 1HD2 ASN A 350     -19.503  23.193  42.296  1.00  0.660          H  
ATOM   5526 2HD2 ASN A 350     -17.787  23.351  42.065  1.00  0.660          H  
ATOM   5527  N   ILE A 351     -16.358  19.180  38.315  1.00  0.360          N  
ATOM   5528  CA  ILE A 351     -15.314  18.693  37.441  1.00  0.330          C  
ATOM   5529  C   ILE A 351     -15.030  19.747  36.399  1.00  0.340          C  
ATOM   5530  O   ILE A 351     -15.926  20.152  35.641  1.00  0.380          O  
ATOM   5531  CB  ILE A 351     -15.723  17.363  36.808  1.00  0.470          C  
ATOM   5532  CG1 ILE A 351     -15.988  16.369  37.950  1.00  0.470          C  
ATOM   5533  CG2 ILE A 351     -14.585  16.861  35.900  1.00  0.470          C  
ATOM   5534  CD1 ILE A 351     -16.626  15.111  37.566  1.00  0.470          C  
ATOM   5535  H   ILE A 351     -17.319  19.233  37.973  1.00  0.430          H  
ATOM   5536  HA  ILE A 351     -14.403  18.533  38.018  1.00  0.400          H  
ATOM   5537  HB  ILE A 351     -16.639  17.492  36.233  1.00  0.570          H  
ATOM   5538 1HG1 ILE A 351     -15.056  16.151  38.400  1.00  0.570          H  
ATOM   5539 2HG1 ILE A 351     -16.632  16.834  38.693  1.00  0.570          H  
ATOM   5540 1HG2 ILE A 351     -14.860  15.929  35.447  1.00  0.570          H  
ATOM   5541 2HG2 ILE A 351     -14.384  17.578  35.112  1.00  0.570          H  
ATOM   5542 3HG2 ILE A 351     -13.672  16.728  36.493  1.00  0.570          H  
ATOM   5543 1HD1 ILE A 351     -16.752  14.498  38.443  1.00  0.570          H  
ATOM   5544 2HD1 ILE A 351     -17.592  15.340  37.135  1.00  0.570          H  
ATOM   5545 3HD1 ILE A 351     -16.017  14.578  36.855  1.00  0.570          H  
ATOM   5546  N   MET A 352     -13.780  20.192  36.392  1.00  0.310          N  
ATOM   5547  CA  MET A 352     -13.311  21.265  35.538  1.00  0.330          C  
ATOM   5548  C   MET A 352     -12.419  20.787  34.410  1.00  0.320          C  
ATOM   5549  O   MET A 352     -11.669  19.816  34.557  1.00  0.300          O  
ATOM   5550  CB  MET A 352     -12.512  22.254  36.371  1.00  0.450          C  
ATOM   5551  CG  MET A 352     -13.233  22.844  37.561  1.00  0.450          C  
ATOM   5552  SD  MET A 352     -14.657  23.860  37.145  1.00  0.450          S  
ATOM   5553  CE  MET A 352     -13.881  25.294  36.402  1.00  0.450          C  
ATOM   5554  H   MET A 352     -13.104  19.752  37.025  1.00  0.370          H  
ATOM   5555  HA  MET A 352     -14.171  21.759  35.096  1.00  0.400          H  
ATOM   5556 1HB  MET A 352     -11.648  21.728  36.772  1.00  0.540          H  
ATOM   5557 2HB  MET A 352     -12.139  23.046  35.733  1.00  0.540          H  
ATOM   5558 1HG  MET A 352     -13.562  22.034  38.215  1.00  0.540          H  
ATOM   5559 2HG  MET A 352     -12.528  23.461  38.111  1.00  0.540          H  
ATOM   5560 1HE  MET A 352     -14.649  26.008  36.102  1.00  0.540          H  
ATOM   5561 2HE  MET A 352     -13.212  25.763  37.124  1.00  0.540          H  
ATOM   5562 3HE  MET A 352     -13.322  24.992  35.527  1.00  0.540          H  
ATOM   5563  N   GLU A 353     -12.434  21.538  33.315  1.00  0.340          N  
ATOM   5564  CA  GLU A 353     -11.524  21.327  32.194  1.00  0.340          C  
ATOM   5565  C   GLU A 353     -10.928  22.678  31.782  1.00  0.350          C  
ATOM   5566  O   GLU A 353     -11.610  23.704  31.826  1.00  0.390          O  
ATOM   5567  CB  GLU A 353     -12.253  20.633  31.027  1.00  0.480          C  
ATOM   5568  CG  GLU A 353     -12.727  19.189  31.326  1.00  0.480          C  
ATOM   5569  CD  GLU A 353     -13.403  18.466  30.158  1.00  0.480          C  
ATOM   5570  OE1 GLU A 353     -13.880  19.115  29.225  1.00  0.480          O  
ATOM   5571  OE2 GLU A 353     -13.393  17.246  30.177  1.00  0.480          O  
ATOM   5572  H   GLU A 353     -13.125  22.292  33.266  1.00  0.410          H  
ATOM   5573  HA  GLU A 353     -10.706  20.686  32.512  1.00  0.410          H  
ATOM   5574 1HB  GLU A 353     -13.142  21.205  30.783  1.00  0.570          H  
ATOM   5575 2HB  GLU A 353     -11.606  20.616  30.151  1.00  0.570          H  
ATOM   5576 1HG  GLU A 353     -11.881  18.610  31.638  1.00  0.570          H  
ATOM   5577 2HG  GLU A 353     -13.422  19.225  32.159  1.00  0.570          H  
ATOM   5578  N   LEU A 354      -9.658  22.689  31.391  1.00  0.340          N  
ATOM   5579  CA  LEU A 354      -9.006  23.923  30.967  1.00  0.360          C  
ATOM   5580  C   LEU A 354      -9.088  24.130  29.471  1.00  0.380          C  
ATOM   5581  O   LEU A 354      -8.608  23.311  28.684  1.00  0.360          O  
ATOM   5582  CB  LEU A 354      -7.551  23.913  31.443  1.00  0.500          C  
ATOM   5583  CG  LEU A 354      -6.641  25.106  31.080  1.00  0.500          C  
ATOM   5584  CD1 LEU A 354      -7.168  26.400  31.722  1.00  0.500          C  
ATOM   5585  CD2 LEU A 354      -5.236  24.778  31.596  1.00  0.500          C  
ATOM   5586  H   LEU A 354      -9.123  21.819  31.401  1.00  0.410          H  
ATOM   5587  HA  LEU A 354      -9.508  24.749  31.432  1.00  0.430          H  
ATOM   5588 1HB  LEU A 354      -7.553  23.843  32.521  1.00  0.600          H  
ATOM   5589 2HB  LEU A 354      -7.093  23.020  31.048  1.00  0.600          H  
ATOM   5590  HG  LEU A 354      -6.614  25.256  29.996  1.00  0.600          H  
ATOM   5591 1HD1 LEU A 354      -6.504  27.228  31.476  1.00  0.600          H  
ATOM   5592 2HD1 LEU A 354      -8.152  26.619  31.340  1.00  0.600          H  
ATOM   5593 3HD1 LEU A 354      -7.216  26.289  32.788  1.00  0.600          H  
ATOM   5594 1HD2 LEU A 354      -4.564  25.597  31.380  1.00  0.600          H  
ATOM   5595 2HD2 LEU A 354      -5.268  24.624  32.659  1.00  0.600          H  
ATOM   5596 3HD2 LEU A 354      -4.871  23.871  31.115  1.00  0.600          H  
ATOM   5597  N   LYS A 355      -9.717  25.228  29.076  1.00  0.410          N  
ATOM   5598  CA  LYS A 355      -9.914  25.555  27.683  1.00  0.430          C  
ATOM   5599  C   LYS A 355      -9.015  26.738  27.378  1.00  0.460          C  
ATOM   5600  O   LYS A 355      -8.483  27.365  28.292  1.00  0.470          O  
ATOM   5601  CB  LYS A 355     -11.387  25.902  27.440  1.00  0.590          C  
ATOM   5602  CG  LYS A 355     -12.362  24.817  27.948  1.00  0.590          C  
ATOM   5603  CD  LYS A 355     -12.199  23.464  27.261  1.00  0.590          C  
ATOM   5604  CE  LYS A 355     -13.176  22.469  27.859  1.00  0.590          C  
ATOM   5605  NZ  LYS A 355     -12.935  21.068  27.387  1.00  0.590          N  
ATOM   5606  H   LYS A 355     -10.109  25.881  29.760  1.00  0.490          H  
ATOM   5607  HA  LYS A 355      -9.603  24.723  27.054  1.00  0.520          H  
ATOM   5608 1HB  LYS A 355     -11.632  26.837  27.955  1.00  0.710          H  
ATOM   5609 2HB  LYS A 355     -11.563  26.053  26.377  1.00  0.710          H  
ATOM   5610 1HG  LYS A 355     -12.212  24.683  29.025  1.00  0.710          H  
ATOM   5611 2HG  LYS A 355     -13.383  25.165  27.797  1.00  0.710          H  
ATOM   5612 1HD  LYS A 355     -12.383  23.562  26.191  1.00  0.710          H  
ATOM   5613 2HD  LYS A 355     -11.193  23.080  27.413  1.00  0.710          H  
ATOM   5614 1HE  LYS A 355     -13.055  22.509  28.931  1.00  0.710          H  
ATOM   5615 2HE  LYS A 355     -14.197  22.755  27.613  1.00  0.710          H  
ATOM   5616 1HZ  LYS A 355     -13.584  20.416  27.862  1.00  0.710          H  
ATOM   5617 2HZ  LYS A 355     -13.057  21.007  26.394  1.00  0.710          H  
ATOM   5618 3HZ  LYS A 355     -11.995  20.791  27.628  1.00  0.710          H  
ATOM   5619  N   THR A 356      -8.884  27.125  26.115  1.00  0.470          N  
ATOM   5620  CA  THR A 356      -8.036  28.276  25.797  1.00  0.510          C  
ATOM   5621  C   THR A 356      -8.639  29.583  26.317  1.00  0.550          C  
ATOM   5622  O   THR A 356      -7.965  30.608  26.399  1.00  0.600          O  
ATOM   5623  CB  THR A 356      -7.776  28.355  24.286  1.00  0.700          C  
ATOM   5624  OG1 THR A 356      -9.025  28.438  23.586  1.00  0.700          O  
ATOM   5625  CG2 THR A 356      -7.001  27.128  23.845  1.00  0.700          C  
ATOM   5626  H   THR A 356      -9.328  26.616  25.362  1.00  0.560          H  
ATOM   5627  HA  THR A 356      -7.070  28.131  26.285  1.00  0.610          H  
ATOM   5628  HB  THR A 356      -7.195  29.235  24.062  1.00  0.840          H  
ATOM   5629  HG1 THR A 356      -9.381  29.333  23.675  1.00  0.840          H  
ATOM   5630 1HG2 THR A 356      -6.807  27.184  22.776  1.00  0.840          H  
ATOM   5631 2HG2 THR A 356      -6.052  27.091  24.387  1.00  0.840          H  
ATOM   5632 3HG2 THR A 356      -7.572  26.230  24.061  1.00  0.840          H  
ATOM   5633  N   ASN A 357      -9.907  29.534  26.713  1.00  0.550          N  
ATOM   5634  CA  ASN A 357     -10.626  30.669  27.263  1.00  0.600          C  
ATOM   5635  C   ASN A 357     -10.678  30.586  28.804  1.00  0.580          C  
ATOM   5636  O   ASN A 357     -11.441  31.317  29.461  1.00  0.620          O  
ATOM   5637  CB  ASN A 357     -12.012  30.737  26.661  1.00  0.820          C  
ATOM   5638  CG  ASN A 357     -11.984  31.031  25.190  1.00  0.820          C  
ATOM   5639  OD1 ASN A 357     -11.155  31.810  24.702  1.00  0.820          O  
ATOM   5640  ND2 ASN A 357     -12.884  30.418  24.460  1.00  0.820          N  
ATOM   5641  H   ASN A 357     -10.386  28.651  26.634  1.00  0.660          H  
ATOM   5642  HA  ASN A 357     -10.089  31.582  27.005  1.00  0.720          H  
ATOM   5643 1HB  ASN A 357     -12.540  29.799  26.840  1.00  0.980          H  
ATOM   5644 2HB  ASN A 357     -12.565  31.531  27.141  1.00  0.980          H  
ATOM   5645 1HD2 ASN A 357     -12.920  30.575  23.469  1.00  0.980          H  
ATOM   5646 2HD2 ASN A 357     -13.541  29.797  24.885  1.00  0.980          H  
ATOM   5647  N   GLY A 358      -9.865  29.688  29.380  1.00  0.540          N  
ATOM   5648  CA  GLY A 358      -9.771  29.495  30.820  1.00  0.520          C  
ATOM   5649  C   GLY A 358     -10.535  28.251  31.275  1.00  0.490          C  
ATOM   5650  O   GLY A 358     -11.101  27.526  30.455  1.00  0.480          O  
ATOM   5651  H   GLY A 358      -9.283  29.090  28.791  1.00  0.650          H  
ATOM   5652 1HA  GLY A 358      -8.719  29.403  31.092  1.00  0.620          H  
ATOM   5653 2HA  GLY A 358     -10.160  30.382  31.314  1.00  0.620          H  
ATOM   5654  N   PRO A 359     -10.493  27.918  32.572  1.00  0.470          N  
ATOM   5655  CA  PRO A 359     -11.142  26.759  33.142  1.00  0.440          C  
ATOM   5656  C   PRO A 359     -12.648  26.891  33.004  1.00  0.460          C  
ATOM   5657  O   PRO A 359     -13.195  27.983  33.193  1.00  0.500          O  
ATOM   5658  CB  PRO A 359     -10.665  26.793  34.600  1.00  0.660          C  
ATOM   5659  CG  PRO A 359     -10.294  28.239  34.863  1.00  0.660          C  
ATOM   5660  CD  PRO A 359      -9.774  28.765  33.542  1.00  0.660          C  
ATOM   5661  HA  PRO A 359     -10.802  25.857  32.648  1.00  0.530          H  
ATOM   5662 1HB  PRO A 359     -11.455  26.437  35.260  1.00  0.790          H  
ATOM   5663 2HB  PRO A 359      -9.815  26.115  34.728  1.00  0.790          H  
ATOM   5664 1HG  PRO A 359     -11.184  28.791  35.211  1.00  0.790          H  
ATOM   5665 2HG  PRO A 359      -9.547  28.304  35.669  1.00  0.790          H  
ATOM   5666 1HD  PRO A 359     -10.065  29.817  33.455  1.00  0.790          H  
ATOM   5667 2HD  PRO A 359      -8.682  28.621  33.464  1.00  0.790          H  
ATOM   5668  N   ARG A 360     -13.312  25.773  32.740  1.00  0.440          N  
ATOM   5669  CA  ARG A 360     -14.757  25.717  32.638  1.00  0.470          C  
ATOM   5670  C   ARG A 360     -15.288  24.462  33.294  1.00  0.460          C  
ATOM   5671  O   ARG A 360     -14.606  23.438  33.370  1.00  0.430          O  
ATOM   5672  CB  ARG A 360     -15.232  25.730  31.190  1.00  0.650          C  
ATOM   5673  CG  ARG A 360     -14.900  26.979  30.382  1.00  0.650          C  
ATOM   5674  CD  ARG A 360     -15.652  28.184  30.845  1.00  0.650          C  
ATOM   5675  NE  ARG A 360     -15.396  29.309  29.987  1.00  0.650          N  
ATOM   5676  CZ  ARG A 360     -14.339  30.135  30.077  1.00  0.650          C  
ATOM   5677  NH1 ARG A 360     -13.401  29.984  30.984  1.00  0.650          N  
ATOM   5678  NH2 ARG A 360     -14.218  31.124  29.221  1.00  0.650          N  
ATOM   5679  H   ARG A 360     -12.774  24.925  32.557  1.00  0.530          H  
ATOM   5680  HA  ARG A 360     -15.178  26.571  33.163  1.00  0.560          H  
ATOM   5681 1HB  ARG A 360     -14.781  24.885  30.667  1.00  0.780          H  
ATOM   5682 2HB  ARG A 360     -16.313  25.587  31.160  1.00  0.780          H  
ATOM   5683 1HG  ARG A 360     -13.831  27.181  30.440  1.00  0.780          H  
ATOM   5684 2HG  ARG A 360     -15.164  26.804  29.341  1.00  0.780          H  
ATOM   5685 1HD  ARG A 360     -16.721  27.976  30.820  1.00  0.780          H  
ATOM   5686 2HD  ARG A 360     -15.364  28.455  31.854  1.00  0.780          H  
ATOM   5687  HE  ARG A 360     -16.069  29.495  29.256  1.00  0.780          H  
ATOM   5688 1HH1 ARG A 360     -13.432  29.229  31.692  1.00  0.780          H  
ATOM   5689 2HH1 ARG A 360     -12.608  30.634  30.955  1.00  0.780          H  
ATOM   5690 1HH2 ARG A 360     -14.915  31.275  28.505  1.00  0.780          H  
ATOM   5691 2HH2 ARG A 360     -13.376  31.715  29.282  1.00  0.780          H  
ATOM   5692  N   LYS A 361     -16.514  24.531  33.771  1.00  0.500          N  
ATOM   5693  CA  LYS A 361     -17.135  23.353  34.341  1.00  0.500          C  
ATOM   5694  C   LYS A 361     -17.604  22.429  33.222  1.00  0.520          C  
ATOM   5695  O   LYS A 361     -18.210  22.894  32.255  1.00  0.580          O  
ATOM   5696  CB  LYS A 361     -18.324  23.777  35.217  1.00  0.700          C  
ATOM   5697  CG  LYS A 361     -18.970  22.661  36.053  1.00  0.700          C  
ATOM   5698  CD  LYS A 361     -20.245  23.142  36.792  1.00  0.700          C  
ATOM   5699  CE  LYS A 361     -19.957  24.088  37.973  1.00  0.700          C  
ATOM   5700  NZ  LYS A 361     -21.216  24.459  38.706  1.00  0.700          N  
ATOM   5701  H   LYS A 361     -17.031  25.397  33.716  1.00  0.600          H  
ATOM   5702  HA  LYS A 361     -16.409  22.810  34.945  1.00  0.600          H  
ATOM   5703 1HB  LYS A 361     -17.991  24.559  35.893  1.00  0.840          H  
ATOM   5704 2HB  LYS A 361     -19.104  24.201  34.581  1.00  0.840          H  
ATOM   5705 1HG  LYS A 361     -19.260  21.839  35.403  1.00  0.840          H  
ATOM   5706 2HG  LYS A 361     -18.247  22.279  36.779  1.00  0.840          H  
ATOM   5707 1HD  LYS A 361     -20.902  23.645  36.076  1.00  0.840          H  
ATOM   5708 2HD  LYS A 361     -20.772  22.265  37.178  1.00  0.840          H  
ATOM   5709 1HE  LYS A 361     -19.285  23.595  38.658  1.00  0.840          H  
ATOM   5710 2HE  LYS A 361     -19.487  25.001  37.617  1.00  0.840          H  
ATOM   5711 1HZ  LYS A 361     -20.997  25.079  39.513  1.00  0.840          H  
ATOM   5712 2HZ  LYS A 361     -21.845  24.939  38.082  1.00  0.840          H  
ATOM   5713 3HZ  LYS A 361     -21.663  23.631  39.062  1.00  0.840          H  
ATOM   5714  N   ILE A 362     -17.326  21.135  33.359  1.00  0.480          N  
ATOM   5715  CA  ILE A 362     -17.843  20.122  32.439  1.00  0.480          C  
ATOM   5716  C   ILE A 362     -19.037  19.422  33.073  1.00  0.480          C  
ATOM   5717  O   ILE A 362     -19.978  19.032  32.381  1.00  0.510          O  
ATOM   5718  CB  ILE A 362     -16.762  19.118  31.919  1.00  0.670          C  
ATOM   5719  CG1 ILE A 362     -17.325  18.218  30.744  1.00  0.670          C  
ATOM   5720  CG2 ILE A 362     -16.193  18.247  32.996  1.00  0.670          C  
ATOM   5721  CD1 ILE A 362     -17.690  18.940  29.459  1.00  0.670          C  
ATOM   5722  H   ILE A 362     -16.756  20.857  34.160  1.00  0.580          H  
ATOM   5723  HA  ILE A 362     -18.214  20.648  31.567  1.00  0.580          H  
ATOM   5724  HB  ILE A 362     -15.941  19.700  31.494  1.00  0.810          H  
ATOM   5725 1HG1 ILE A 362     -16.558  17.483  30.497  1.00  0.810          H  
ATOM   5726 2HG1 ILE A 362     -18.207  17.686  31.096  1.00  0.810          H  
ATOM   5727 1HG2 ILE A 362     -15.422  17.602  32.569  1.00  0.810          H  
ATOM   5728 2HG2 ILE A 362     -15.755  18.863  33.727  1.00  0.810          H  
ATOM   5729 3HG2 ILE A 362     -16.958  17.639  33.437  1.00  0.810          H  
ATOM   5730 1HD1 ILE A 362     -18.038  18.211  28.729  1.00  0.810          H  
ATOM   5731 2HD1 ILE A 362     -18.482  19.664  29.632  1.00  0.810          H  
ATOM   5732 3HD1 ILE A 362     -16.806  19.449  29.072  1.00  0.810          H  
ATOM   5733  N   GLY A 363     -18.948  19.197  34.377  1.00  0.470          N  
ATOM   5734  CA  GLY A 363     -19.984  18.472  35.089  1.00  0.490          C  
ATOM   5735  C   GLY A 363     -19.678  18.411  36.565  1.00  0.460          C  
ATOM   5736  O   GLY A 363     -18.905  19.222  37.083  1.00  0.450          O  
ATOM   5737  H   GLY A 363     -18.124  19.547  34.870  1.00  0.560          H  
ATOM   5738 1HA  GLY A 363     -20.957  18.940  34.925  1.00  0.590          H  
ATOM   5739 2HA  GLY A 363     -20.036  17.461  34.696  1.00  0.590          H  
ATOM   5740  N   TYR A 364     -20.326  17.485  37.250  1.00  0.460          N  
ATOM   5741  CA  TYR A 364     -20.147  17.344  38.685  1.00  0.460          C  
ATOM   5742  C   TYR A 364     -20.307  15.906  39.155  1.00  0.440          C  
ATOM   5743  O   TYR A 364     -20.852  15.052  38.457  1.00  0.460          O  
ATOM   5744  CB  TYR A 364     -21.112  18.248  39.436  1.00  0.640          C  
ATOM   5745  CG  TYR A 364     -22.577  17.901  39.276  1.00  0.640          C  
ATOM   5746  CD1 TYR A 364     -23.189  17.021  40.165  1.00  0.640          C  
ATOM   5747  CD2 TYR A 364     -23.317  18.484  38.264  1.00  0.640          C  
ATOM   5748  CE1 TYR A 364     -24.521  16.735  40.043  1.00  0.640          C  
ATOM   5749  CE2 TYR A 364     -24.656  18.197  38.146  1.00  0.640          C  
ATOM   5750  CZ  TYR A 364     -25.259  17.331  39.032  1.00  0.640          C  
ATOM   5751  OH  TYR A 364     -26.602  17.054  38.916  1.00  0.640          O  
ATOM   5752  H   TYR A 364     -20.966  16.874  36.737  1.00  0.550          H  
ATOM   5753  HA  TYR A 364     -19.132  17.645  38.935  1.00  0.550          H  
ATOM   5754 1HB  TYR A 364     -20.864  18.216  40.480  1.00  0.770          H  
ATOM   5755 2HB  TYR A 364     -20.967  19.278  39.109  1.00  0.770          H  
ATOM   5756  HD1 TYR A 364     -22.613  16.557  40.963  1.00  0.770          H  
ATOM   5757  HD2 TYR A 364     -22.842  19.176  37.566  1.00  0.770          H  
ATOM   5758  HE1 TYR A 364     -24.996  16.048  40.743  1.00  0.770          H  
ATOM   5759  HE2 TYR A 364     -25.244  18.657  37.355  1.00  0.770          H  
ATOM   5760  HH  TYR A 364     -26.860  16.426  39.597  1.00  0.770          H  
ATOM   5761  N   TRP A 365     -19.842  15.645  40.365  1.00  0.430          N  
ATOM   5762  CA  TRP A 365     -19.912  14.323  40.981  1.00  0.430          C  
ATOM   5763  C   TRP A 365     -20.359  14.396  42.434  1.00  0.430          C  
ATOM   5764  O   TRP A 365     -20.012  15.335  43.157  1.00  0.430          O  
ATOM   5765  CB  TRP A 365     -18.511  13.683  40.908  1.00  0.600          C  
ATOM   5766  CG  TRP A 365     -18.391  12.316  41.494  1.00  0.600          C  
ATOM   5767  CD1 TRP A 365     -18.527  11.147  40.831  1.00  0.600          C  
ATOM   5768  CD2 TRP A 365     -18.112  11.962  42.874  1.00  0.600          C  
ATOM   5769  NE1 TRP A 365     -18.358  10.096  41.686  1.00  0.600          N  
ATOM   5770  CE2 TRP A 365     -18.110  10.577  42.941  1.00  0.600          C  
ATOM   5771  CE3 TRP A 365     -17.878  12.702  44.037  1.00  0.600          C  
ATOM   5772  CZ2 TRP A 365     -17.886   9.906  44.122  1.00  0.600          C  
ATOM   5773  CZ3 TRP A 365     -17.656  12.029  45.216  1.00  0.600          C  
ATOM   5774  CH2 TRP A 365     -17.660  10.668  45.261  1.00  0.600          C  
ATOM   5775  H   TRP A 365     -19.371  16.402  40.865  1.00  0.520          H  
ATOM   5776  HA  TRP A 365     -20.629  13.709  40.432  1.00  0.520          H  
ATOM   5777 1HB  TRP A 365     -18.234  13.599  39.869  1.00  0.720          H  
ATOM   5778 2HB  TRP A 365     -17.785  14.333  41.389  1.00  0.720          H  
ATOM   5779  HD1 TRP A 365     -18.738  11.059  39.778  1.00  0.720          H  
ATOM   5780  HE1 TRP A 365     -18.413   9.109  41.439  1.00  0.720          H  
ATOM   5781  HE3 TRP A 365     -17.881  13.787  44.010  1.00  0.720          H  
ATOM   5782  HZ2 TRP A 365     -17.890   8.818  44.173  1.00  0.720          H  
ATOM   5783  HZ3 TRP A 365     -17.484  12.606  46.110  1.00  0.720          H  
ATOM   5784  HH2 TRP A 365     -17.483  10.170  46.214  1.00  0.720          H  
ATOM   5785  N   SER A 366     -21.100  13.396  42.897  1.00  0.460          N  
ATOM   5786  CA  SER A 366     -21.460  13.368  44.306  1.00  0.480          C  
ATOM   5787  C   SER A 366     -21.373  11.942  44.804  1.00  0.510          C  
ATOM   5788  O   SER A 366     -21.221  11.007  44.028  1.00  0.540          O  
ATOM   5789  CB  SER A 366     -22.860  13.922  44.541  1.00  0.660          C  
ATOM   5790  OG  SER A 366     -23.875  13.064  44.050  1.00  0.660          O  
ATOM   5791  H   SER A 366     -21.432  12.635  42.288  1.00  0.550          H  
ATOM   5792  HA  SER A 366     -20.747  13.969  44.874  1.00  0.580          H  
ATOM   5793 1HB  SER A 366     -23.006  14.093  45.607  1.00  0.800          H  
ATOM   5794 2HB  SER A 366     -22.937  14.894  44.050  1.00  0.800          H  
ATOM   5795  HG  SER A 366     -24.700  13.566  44.148  1.00  0.800          H  
ATOM   5796  N   GLU A 367     -21.525  11.751  46.105  1.00  0.530          N  
ATOM   5797  CA  GLU A 367     -21.454  10.406  46.662  1.00  0.590          C  
ATOM   5798  C   GLU A 367     -22.495   9.452  46.096  1.00  0.600          C  
ATOM   5799  O   GLU A 367     -22.241   8.254  45.974  1.00  0.670          O  
ATOM   5800  CB  GLU A 367     -21.670  10.441  48.157  1.00  0.800          C  
ATOM   5801  CG  GLU A 367     -20.577  11.034  48.965  1.00  0.800          C  
ATOM   5802  CD  GLU A 367     -20.962  10.988  50.364  1.00  0.800          C  
ATOM   5803  OE1 GLU A 367     -22.140  11.171  50.622  1.00  0.800          O  
ATOM   5804  OE2 GLU A 367     -20.127  10.735  51.175  1.00  0.800          O  
ATOM   5805  H   GLU A 367     -21.650  12.549  46.711  1.00  0.640          H  
ATOM   5806  HA  GLU A 367     -20.465  10.000  46.446  1.00  0.710          H  
ATOM   5807 1HB  GLU A 367     -22.580  11.005  48.366  1.00  0.960          H  
ATOM   5808 2HB  GLU A 367     -21.834   9.425  48.517  1.00  0.960          H  
ATOM   5809 1HG  GLU A 367     -19.658  10.466  48.818  1.00  0.960          H  
ATOM   5810 2HG  GLU A 367     -20.398  12.065  48.659  1.00  0.960          H  
ATOM   5811  N   VAL A 368     -23.682   9.972  45.801  1.00  0.600          N  
ATOM   5812  CA  VAL A 368     -24.770   9.164  45.281  1.00  0.670          C  
ATOM   5813  C   VAL A 368     -24.781   9.104  43.757  1.00  0.660          C  
ATOM   5814  O   VAL A 368     -24.976   8.029  43.184  1.00  0.730          O  
ATOM   5815  CB  VAL A 368     -26.123   9.693  45.801  1.00  0.910          C  
ATOM   5816  CG1 VAL A 368     -27.291   8.923  45.165  1.00  0.910          C  
ATOM   5817  CG2 VAL A 368     -26.152   9.540  47.319  1.00  0.910          C  
ATOM   5818  H   VAL A 368     -23.826  10.960  45.949  1.00  0.720          H  
ATOM   5819  HA  VAL A 368     -24.642   8.149  45.656  1.00  0.800          H  
ATOM   5820  HB  VAL A 368     -26.231  10.743  45.529  1.00  1.090          H  
ATOM   5821 1HG1 VAL A 368     -28.231   9.314  45.548  1.00  1.090          H  
ATOM   5822 2HG1 VAL A 368     -27.281   9.041  44.075  1.00  1.090          H  
ATOM   5823 3HG1 VAL A 368     -27.208   7.866  45.412  1.00  1.090          H  
ATOM   5824 1HG2 VAL A 368     -27.097   9.918  47.709  1.00  1.090          H  
ATOM   5825 2HG2 VAL A 368     -26.047   8.487  47.577  1.00  1.090          H  
ATOM   5826 3HG2 VAL A 368     -25.330  10.102  47.764  1.00  1.090          H  
ATOM   5827  N   ASP A 369     -24.660  10.262  43.113  1.00  0.620          N  
ATOM   5828  CA  ASP A 369     -24.720  10.361  41.663  1.00  0.640          C  
ATOM   5829  C   ASP A 369     -23.345  10.330  41.009  1.00  0.670          C  
ATOM   5830  O   ASP A 369     -22.488  11.178  41.270  1.00  1.290          O  
ATOM   5831  CB  ASP A 369     -25.435  11.645  41.239  1.00  0.890          C  
ATOM   5832  CG  ASP A 369     -26.933  11.647  41.540  1.00  0.890          C  
ATOM   5833  OD1 ASP A 369     -27.549  10.604  41.541  1.00  0.890          O  
ATOM   5834  OD2 ASP A 369     -27.449  12.712  41.780  1.00  0.890          O  
ATOM   5835  H   ASP A 369     -24.490  11.113  43.636  1.00  0.740          H  
ATOM   5836  HA  ASP A 369     -25.289   9.512  41.287  1.00  0.770          H  
ATOM   5837 1HB  ASP A 369     -24.974  12.492  41.738  1.00  1.070          H  
ATOM   5838 2HB  ASP A 369     -25.289  11.789  40.164  1.00  1.070          H  
ATOM   5839  N   LYS A 370     -23.134   9.364  40.135  1.00  0.700          N  
ATOM   5840  CA  LYS A 370     -21.868   9.267  39.428  1.00  0.670          C  
ATOM   5841  C   LYS A 370     -21.762  10.526  38.585  1.00  0.680          C  
ATOM   5842  O   LYS A 370     -22.684  11.332  38.586  1.00  1.000          O  
ATOM   5843  CB  LYS A 370     -21.803   8.008  38.564  1.00  0.950          C  
ATOM   5844  CG  LYS A 370     -21.798   6.704  39.357  1.00  0.950          C  
ATOM   5845  CD  LYS A 370     -21.691   5.489  38.436  1.00  0.950          C  
ATOM   5846  CE  LYS A 370     -21.682   4.181  39.228  1.00  0.950          C  
ATOM   5847  NZ  LYS A 370     -21.590   2.988  38.334  1.00  0.950          N  
ATOM   5848  H   LYS A 370     -23.867   8.690  39.965  1.00  0.840          H  
ATOM   5849  HA  LYS A 370     -21.048   9.261  40.148  1.00  0.800          H  
ATOM   5850 1HB  LYS A 370     -22.654   7.990  37.883  1.00  1.140          H  
ATOM   5851 2HB  LYS A 370     -20.900   8.029  37.956  1.00  1.140          H  
ATOM   5852 1HG  LYS A 370     -20.951   6.709  40.046  1.00  1.140          H  
ATOM   5853 2HG  LYS A 370     -22.714   6.632  39.942  1.00  1.140          H  
ATOM   5854 1HD  LYS A 370     -22.535   5.480  37.744  1.00  1.140          H  
ATOM   5855 2HD  LYS A 370     -20.768   5.555  37.856  1.00  1.140          H  
ATOM   5856 1HE  LYS A 370     -20.830   4.181  39.905  1.00  1.140          H  
ATOM   5857 2HE  LYS A 370     -22.599   4.113  39.813  1.00  1.140          H  
ATOM   5858 1HZ  LYS A 370     -21.588   2.147  38.895  1.00  1.140          H  
ATOM   5859 2HZ  LYS A 370     -22.384   2.971  37.708  1.00  1.140          H  
ATOM   5860 3HZ  LYS A 370     -20.735   3.034  37.793  1.00  1.140          H  
ATOM   5861  N   MET A 371     -20.662  10.724  37.877  1.00  0.510          N  
ATOM   5862  CA  MET A 371     -20.531  11.974  37.144  1.00  0.510          C  
ATOM   5863  C   MET A 371     -21.723  12.321  36.261  1.00  0.560          C  
ATOM   5864  O   MET A 371     -22.162  11.535  35.416  1.00  0.710          O  
ATOM   5865  CB  MET A 371     -19.274  11.962  36.272  1.00  0.710          C  
ATOM   5866  CG  MET A 371     -19.072  13.264  35.484  1.00  0.710          C  
ATOM   5867  SD  MET A 371     -17.499  13.355  34.620  1.00  0.710          S  
ATOM   5868  CE  MET A 371     -17.702  14.925  33.787  1.00  0.710          C  
ATOM   5869  H   MET A 371     -19.924  10.039  37.865  1.00  0.610          H  
ATOM   5870  HA  MET A 371     -20.429  12.769  37.876  1.00  0.610          H  
ATOM   5871 1HB  MET A 371     -18.396  11.806  36.898  1.00  0.860          H  
ATOM   5872 2HB  MET A 371     -19.328  11.139  35.559  1.00  0.860          H  
ATOM   5873 1HG  MET A 371     -19.857  13.347  34.731  1.00  0.860          H  
ATOM   5874 2HG  MET A 371     -19.170  14.115  36.148  1.00  0.860          H  
ATOM   5875 1HE  MET A 371     -16.807  15.142  33.203  1.00  0.860          H  
ATOM   5876 2HE  MET A 371     -18.567  14.879  33.121  1.00  0.860          H  
ATOM   5877 3HE  MET A 371     -17.855  15.709  34.527  1.00  0.860          H  
ATOM   5878  N   VAL A 372     -22.164  13.565  36.424  1.00  0.540          N  
ATOM   5879  CA  VAL A 372     -23.254  14.180  35.696  1.00  0.570          C  
ATOM   5880  C   VAL A 372     -22.679  15.284  34.833  1.00  0.560          C  
ATOM   5881  O   VAL A 372     -21.992  16.173  35.333  1.00  0.570          O  
ATOM   5882  CB  VAL A 372     -24.274  14.811  36.662  1.00  0.790          C  
ATOM   5883  CG1 VAL A 372     -25.410  15.486  35.868  1.00  0.790          C  
ATOM   5884  CG2 VAL A 372     -24.809  13.763  37.612  1.00  0.790          C  
ATOM   5885  H   VAL A 372     -21.709  14.107  37.159  1.00  0.650          H  
ATOM   5886  HA  VAL A 372     -23.739  13.433  35.068  1.00  0.680          H  
ATOM   5887  HB  VAL A 372     -23.775  15.579  37.238  1.00  0.940          H  
ATOM   5888 1HG1 VAL A 372     -26.114  15.942  36.556  1.00  0.940          H  
ATOM   5889 2HG1 VAL A 372     -25.012  16.260  35.211  1.00  0.940          H  
ATOM   5890 3HG1 VAL A 372     -25.928  14.739  35.270  1.00  0.940          H  
ATOM   5891 1HG2 VAL A 372     -25.512  14.219  38.303  1.00  0.940          H  
ATOM   5892 2HG2 VAL A 372     -25.306  12.978  37.049  1.00  0.940          H  
ATOM   5893 3HG2 VAL A 372     -23.986  13.337  38.174  1.00  0.940          H  
ATOM   5894  N   LEU A 373     -22.937  15.234  33.537  1.00  0.600          N  
ATOM   5895  CA  LEU A 373     -22.404  16.249  32.631  1.00  0.630          C  
ATOM   5896  C   LEU A 373     -23.446  17.321  32.398  1.00  0.650          C  
ATOM   5897  O   LEU A 373     -24.636  17.012  32.281  1.00  0.770          O  
ATOM   5898  CB  LEU A 373     -21.954  15.601  31.308  1.00  0.870          C  
ATOM   5899  CG  LEU A 373     -21.247  16.533  30.251  1.00  0.870          C  
ATOM   5900  CD1 LEU A 373     -20.226  15.698  29.495  1.00  0.870          C  
ATOM   5901  CD2 LEU A 373     -22.274  17.138  29.244  1.00  0.870          C  
ATOM   5902  H   LEU A 373     -23.509  14.483  33.174  1.00  0.720          H  
ATOM   5903  HA  LEU A 373     -21.538  16.718  33.087  1.00  0.760          H  
ATOM   5904 1HB  LEU A 373     -21.264  14.793  31.548  1.00  1.040          H  
ATOM   5905 2HB  LEU A 373     -22.829  15.170  30.827  1.00  1.040          H  
ATOM   5906  HG  LEU A 373     -20.726  17.337  30.762  1.00  1.040          H  
ATOM   5907 1HD1 LEU A 373     -19.705  16.320  28.769  1.00  1.040          H  
ATOM   5908 2HD1 LEU A 373     -19.506  15.295  30.203  1.00  1.040          H  
ATOM   5909 3HD1 LEU A 373     -20.723  14.880  28.978  1.00  1.040          H  
ATOM   5910 1HD2 LEU A 373     -21.742  17.762  28.525  1.00  1.040          H  
ATOM   5911 2HD2 LEU A 373     -22.784  16.335  28.716  1.00  1.040          H  
ATOM   5912 3HD2 LEU A 373     -23.009  17.746  29.744  1.00  1.040          H  
ATOM   5913  N   THR A 374     -23.015  18.583  32.365  1.00  0.630          N  
ATOM   5914  CA  THR A 374     -23.951  19.670  32.107  1.00  0.750          C  
ATOM   5915  C   THR A 374     -23.473  20.573  30.955  1.00  0.810          C  
ATOM   5916  O   THR A 374     -22.284  20.821  30.788  1.00  0.870          O  
ATOM   5917  CB  THR A 374     -24.182  20.471  33.426  1.00  1.000          C  
ATOM   5918  OG1 THR A 374     -22.936  21.023  33.923  1.00  1.000          O  
ATOM   5919  CG2 THR A 374     -24.736  19.511  34.515  1.00  1.000          C  
ATOM   5920  H   THR A 374     -22.015  18.788  32.478  1.00  0.760          H  
ATOM   5921  HA  THR A 374     -24.905  19.239  31.807  1.00  0.900          H  
ATOM   5922  HB  THR A 374     -24.891  21.282  33.246  1.00  1.200          H  
ATOM   5923  HG1 THR A 374     -22.716  21.890  33.477  1.00  1.200          H  
ATOM   5924 1HG2 THR A 374     -24.901  20.076  35.428  1.00  1.200          H  
ATOM   5925 2HG2 THR A 374     -25.677  19.078  34.179  1.00  1.200          H  
ATOM   5926 3HG2 THR A 374     -24.024  18.714  34.716  1.00  1.200          H  
ATOM   5927  N   GLU A 375     -24.413  21.098  30.160  1.00  0.940          N  
ATOM   5928  CA  GLU A 375     -24.067  22.021  29.064  1.00  1.130          C  
ATOM   5929  C   GLU A 375     -24.368  23.488  29.442  1.00  1.260          C  
ATOM   5930  O   GLU A 375     -25.429  24.035  29.119  1.00  1.520          O  
ATOM   5931  CB  GLU A 375     -24.798  21.633  27.777  1.00  1.510          C  
ATOM   5932  CG  GLU A 375     -24.395  20.263  27.222  1.00  1.510          C  
ATOM   5933  CD  GLU A 375     -25.082  19.915  25.916  1.00  1.510          C  
ATOM   5934  OE1 GLU A 375     -25.928  20.663  25.488  1.00  1.510          O  
ATOM   5935  OE2 GLU A 375     -24.750  18.900  25.349  1.00  1.510          O  
ATOM   5936  H   GLU A 375     -25.381  20.865  30.326  1.00  1.130          H  
ATOM   5937  HA  GLU A 375     -22.997  21.941  28.872  1.00  1.360          H  
ATOM   5938 1HB  GLU A 375     -25.873  21.624  27.955  1.00  1.810          H  
ATOM   5939 2HB  GLU A 375     -24.599  22.378  27.010  1.00  1.810          H  
ATOM   5940 1HG  GLU A 375     -23.317  20.255  27.066  1.00  1.810          H  
ATOM   5941 2HG  GLU A 375     -24.628  19.500  27.965  1.00  1.810          H  
ATOM   5942  N   ASP A 376     -23.417  24.139  30.117  1.00  1.320          N  
ATOM   5943  CA  ASP A 376     -23.632  25.489  30.715  1.00  1.600          C  
ATOM   5944  C   ASP A 376     -23.352  26.684  29.784  1.00  1.940          C  
ATOM   5945  O   ASP A 376     -23.911  27.774  29.947  1.00  2.560          O  
ATOM   5946  CB  ASP A 376     -22.734  25.596  31.942  1.00  2.130          C  
ATOM   5947  CG  ASP A 376     -23.096  24.552  32.994  1.00  2.130          C  
ATOM   5948  OD1 ASP A 376     -24.123  24.653  33.623  1.00  2.130          O  
ATOM   5949  OD2 ASP A 376     -22.338  23.612  33.110  1.00  2.130          O  
ATOM   5950  H   ASP A 376     -22.551  23.644  30.323  1.00  1.580          H  
ATOM   5951  HA  ASP A 376     -24.674  25.550  31.034  1.00  1.920          H  
ATOM   5952 1HB  ASP A 376     -21.693  25.460  31.649  1.00  2.550          H  
ATOM   5953 2HB  ASP A 376     -22.829  26.592  32.378  1.00  2.550          H  
ATOM   5954  N   ASP A 377     -22.436  26.490  28.848  1.00  1.810          N  
ATOM   5955  CA  ASP A 377     -22.037  27.534  27.912  1.00  2.190          C  
ATOM   5956  C   ASP A 377     -21.639  26.892  26.596  1.00  1.440          C  
ATOM   5957  O   ASP A 377     -20.609  26.222  26.503  1.00  1.840          O  
ATOM   5958  CB  ASP A 377     -20.894  28.402  28.449  1.00  2.910          C  
ATOM   5959  CG  ASP A 377     -20.549  29.603  27.498  1.00  2.910          C  
ATOM   5960  OD1 ASP A 377     -21.063  29.644  26.368  1.00  2.910          O  
ATOM   5961  OD2 ASP A 377     -19.786  30.460  27.905  1.00  2.910          O  
ATOM   5962  H   ASP A 377     -22.013  25.576  28.769  1.00  2.170          H  
ATOM   5963  HA  ASP A 377     -22.894  28.182  27.727  1.00  2.630          H  
ATOM   5964 1HB  ASP A 377     -21.172  28.799  29.429  1.00  3.500          H  
ATOM   5965 2HB  ASP A 377     -20.002  27.790  28.583  1.00  3.500          H  
ATOM   5966  N   THR A 378     -22.505  27.043  25.607  1.00  1.020          N  
ATOM   5967  CA  THR A 378     -22.358  26.465  24.296  1.00  1.260          C  
ATOM   5968  C   THR A 378     -22.195  27.581  23.265  1.00  1.470          C  
ATOM   5969  O   THR A 378     -22.498  27.389  22.083  1.00  2.290          O  
ATOM   5970  CB  THR A 378     -23.584  25.599  23.954  1.00  1.670          C  
ATOM   5971  OG1 THR A 378     -24.767  26.413  23.989  1.00  1.670          O  
ATOM   5972  CG2 THR A 378     -23.711  24.479  24.998  1.00  1.670          C  
ATOM   5973  H   THR A 378     -23.329  27.604  25.779  1.00  1.220          H  
ATOM   5974  HA  THR A 378     -21.467  25.844  24.282  1.00  1.510          H  
ATOM   5975  HB  THR A 378     -23.474  25.166  22.965  1.00  2.000          H  
ATOM   5976  HG1 THR A 378     -24.789  26.962  23.191  1.00  2.000          H  
ATOM   5977 1HG2 THR A 378     -24.581  23.862  24.766  1.00  2.000          H  
ATOM   5978 2HG2 THR A 378     -22.814  23.862  24.979  1.00  2.000          H  
ATOM   5979 3HG2 THR A 378     -23.833  24.905  25.993  1.00  2.000          H  
ATOM   5980  N   SER A 379     -21.828  28.785  23.714  1.00  1.410          N  
ATOM   5981  CA  SER A 379     -21.615  29.853  22.754  1.00  1.760          C  
ATOM   5982  C   SER A 379     -20.248  29.636  22.127  1.00  1.510          C  
ATOM   5983  O   SER A 379     -19.390  28.976  22.711  1.00  1.770          O  
ATOM   5984  CB  SER A 379     -21.666  31.212  23.428  1.00  2.320          C  
ATOM   5985  OG  SER A 379     -20.562  31.401  24.274  1.00  2.320          O  
ATOM   5986  H   SER A 379     -21.615  28.936  24.712  1.00  1.690          H  
ATOM   5987  HA  SER A 379     -22.377  29.802  21.977  1.00  2.110          H  
ATOM   5988 1HB  SER A 379     -21.680  31.989  22.668  1.00  2.790          H  
ATOM   5989 2HB  SER A 379     -22.584  31.298  24.004  1.00  2.790          H  
ATOM   5990  HG  SER A 379     -20.720  30.840  25.074  1.00  2.790          H  
ATOM   5991  N   GLY A 380     -20.009  30.209  20.963  1.00  1.750          N  
ATOM   5992  CA  GLY A 380     -18.682  30.105  20.376  1.00  1.890          C  
ATOM   5993  C   GLY A 380     -18.427  28.813  19.579  1.00  1.350          C  
ATOM   5994  O   GLY A 380     -18.427  28.960  18.361  1.00  1.790          O  
ATOM   5995  H   GLY A 380     -20.737  30.727  20.495  1.00  2.100          H  
ATOM   5996 1HA  GLY A 380     -18.513  30.962  19.724  1.00  2.270          H  
ATOM   5997 2HA  GLY A 380     -17.937  30.180  21.167  1.00  2.270          H  
ATOM   5998  N   LEU A 381     -17.483  28.082  20.189  1.00  1.190          N  
ATOM   5999  CA  LEU A 381     -17.391  26.648  19.994  1.00  1.580          C  
ATOM   6000  C   LEU A 381     -16.792  26.513  18.635  1.00  1.380          C  
ATOM   6001  O   LEU A 381     -17.159  25.654  17.832  1.00  1.800          O  
ATOM   6002  CB  LEU A 381     -18.723  25.883  20.010  1.00  2.060          C  
ATOM   6003  CG  LEU A 381     -19.572  25.912  21.264  1.00  2.060          C  
ATOM   6004  CD1 LEU A 381     -20.799  25.069  20.998  1.00  2.060          C  
ATOM   6005  CD2 LEU A 381     -18.787  25.416  22.465  1.00  2.060          C  
ATOM   6006  H   LEU A 381     -16.546  28.477  20.012  1.00  1.430          H  
ATOM   6007  HA  LEU A 381     -16.696  26.216  20.710  1.00  1.900          H  
ATOM   6008 1HB  LEU A 381     -19.339  26.261  19.195  1.00  2.470          H  
ATOM   6009 2HB  LEU A 381     -18.505  24.838  19.799  1.00  2.470          H  
ATOM   6010  HG  LEU A 381     -19.903  26.914  21.455  1.00  2.470          H  
ATOM   6011 1HD1 LEU A 381     -21.437  25.074  21.855  1.00  2.470          H  
ATOM   6012 2HD1 LEU A 381     -21.337  25.481  20.145  1.00  2.470          H  
ATOM   6013 3HD1 LEU A 381     -20.499  24.046  20.783  1.00  2.470          H  
ATOM   6014 1HD2 LEU A 381     -19.415  25.441  23.347  1.00  2.470          H  
ATOM   6015 2HD2 LEU A 381     -18.452  24.396  22.290  1.00  2.470          H  
ATOM   6016 3HD2 LEU A 381     -17.930  26.062  22.631  1.00  2.470          H  
ATOM   6017  N   GLU A 382     -15.818  27.387  18.425  1.00  1.350          N  
ATOM   6018  CA  GLU A 382     -15.011  27.431  17.233  1.00  1.650          C  
ATOM   6019  C   GLU A 382     -14.461  26.035  17.088  1.00  1.300          C  
ATOM   6020  O   GLU A 382     -14.046  25.431  18.081  1.00  1.690          O  
ATOM   6021  CB  GLU A 382     -13.909  28.481  17.388  1.00  2.190          C  
ATOM   6022  CG  GLU A 382     -14.441  29.930  17.530  1.00  2.190          C  
ATOM   6023  CD  GLU A 382     -14.828  30.313  18.964  1.00  2.190          C  
ATOM   6024  OE1 GLU A 382     -14.960  29.419  19.794  1.00  2.190          O  
ATOM   6025  OE2 GLU A 382     -14.999  31.475  19.226  1.00  2.190          O  
ATOM   6026  H   GLU A 382     -15.641  28.060  19.173  1.00  1.620          H  
ATOM   6027  HA  GLU A 382     -15.638  27.668  16.372  1.00  1.980          H  
ATOM   6028 1HB  GLU A 382     -13.309  28.250  18.268  1.00  2.630          H  
ATOM   6029 2HB  GLU A 382     -13.248  28.444  16.522  1.00  2.630          H  
ATOM   6030 1HG  GLU A 382     -13.678  30.622  17.175  1.00  2.630          H  
ATOM   6031 2HG  GLU A 382     -15.316  30.038  16.889  1.00  2.630          H  
ATOM   6032  N   GLN A 383     -14.467  25.530  15.875  1.00  1.550          N  
ATOM   6033  CA  GLN A 383     -14.083  24.161  15.597  1.00  1.910          C  
ATOM   6034  C   GLN A 383     -12.629  23.851  15.302  1.00  1.490          C  
ATOM   6035  O   GLN A 383     -12.278  24.274  14.210  1.00  1.940          O  
ATOM   6036  CB  GLN A 383     -14.817  23.664  14.366  1.00  2.530          C  
ATOM   6037  CG  GLN A 383     -14.600  22.192  14.054  1.00  2.530          C  
ATOM   6038  CD  GLN A 383     -14.983  21.927  12.672  1.00  2.530          C  
ATOM   6039  OE1 GLN A 383     -14.144  22.241  11.800  1.00  2.530          O  
ATOM   6040  NE2 GLN A 383     -16.192  21.411  12.431  1.00  2.530          N  
ATOM   6041  H   GLN A 383     -14.796  26.108  15.115  1.00  1.860          H  
ATOM   6042  HA  GLN A 383     -14.371  23.563  16.464  1.00  2.290          H  
ATOM   6043 1HB  GLN A 383     -15.888  23.822  14.498  1.00  3.040          H  
ATOM   6044 2HB  GLN A 383     -14.509  24.241  13.496  1.00  3.040          H  
ATOM   6045 1HG  GLN A 383     -13.556  21.902  14.167  1.00  3.040          H  
ATOM   6046 2HG  GLN A 383     -15.229  21.591  14.709  1.00  3.040          H  
ATOM   6047 1HE2 GLN A 383     -16.521  21.245  11.467  1.00  3.040          H  
ATOM   6048 2HE2 GLN A 383     -16.811  21.199  13.186  1.00  3.040          H  
ATOM   6049  N   LYS A 384     -11.772  24.041  16.262  1.00  1.340          N  
ATOM   6050  CA  LYS A 384     -10.782  22.971  16.320  1.00  1.280          C  
ATOM   6051  C   LYS A 384     -10.323  22.369  14.987  1.00  0.870          C  
ATOM   6052  O   LYS A 384     -10.873  21.333  14.598  1.00  1.370          O  
ATOM   6053  CB  LYS A 384     -11.314  21.830  17.182  1.00  1.820          C  
ATOM   6054  CG  LYS A 384     -11.556  22.195  18.629  1.00  1.820          C  
ATOM   6055  CD  LYS A 384     -12.043  20.989  19.413  1.00  1.820          C  
ATOM   6056  CE  LYS A 384     -12.309  21.335  20.867  1.00  1.820          C  
ATOM   6057  NZ  LYS A 384     -12.818  20.160  21.627  1.00  1.820          N  
ATOM   6058  H   LYS A 384     -11.406  24.975  16.352  1.00  1.610          H  
ATOM   6059  HA  LYS A 384      -9.894  23.381  16.802  1.00  1.540          H  
ATOM   6060 1HB  LYS A 384     -12.253  21.464  16.768  1.00  2.180          H  
ATOM   6061 2HB  LYS A 384     -10.603  21.001  17.158  1.00  2.180          H  
ATOM   6062 1HG  LYS A 384     -10.634  22.569  19.072  1.00  2.180          H  
ATOM   6063 2HG  LYS A 384     -12.311  22.987  18.676  1.00  2.180          H  
ATOM   6064 1HD  LYS A 384     -12.963  20.615  18.964  1.00  2.180          H  
ATOM   6065 2HD  LYS A 384     -11.291  20.202  19.368  1.00  2.180          H  
ATOM   6066 1HE  LYS A 384     -11.385  21.681  21.328  1.00  2.180          H  
ATOM   6067 2HE  LYS A 384     -13.049  22.135  20.914  1.00  2.180          H  
ATOM   6068 1HZ  LYS A 384     -12.984  20.426  22.584  1.00  2.180          H  
ATOM   6069 2HZ  LYS A 384     -13.682  19.838  21.213  1.00  2.180          H  
ATOM   6070 3HZ  LYS A 384     -12.134  19.416  21.598  1.00  2.180          H  
ATOM   6071  N   THR A 385      -9.399  22.991  14.278  1.00  0.760          N  
ATOM   6072  CA  THR A 385      -8.920  22.430  13.020  1.00  0.900          C  
ATOM   6073  C   THR A 385      -8.465  20.970  13.219  1.00  0.750          C  
ATOM   6074  O   THR A 385      -7.742  20.659  14.171  1.00  1.030          O  
ATOM   6075  CB  THR A 385      -7.726  23.271  12.495  1.00  1.200          C  
ATOM   6076  OG1 THR A 385      -8.130  24.643  12.337  1.00  1.200          O  
ATOM   6077  CG2 THR A 385      -7.261  22.753  11.155  1.00  1.200          C  
ATOM   6078  H   THR A 385      -9.003  23.860  14.603  1.00  0.910          H  
ATOM   6079  HA  THR A 385      -9.735  22.445  12.292  1.00  1.080          H  
ATOM   6080  HB  THR A 385      -6.905  23.219  13.209  1.00  1.440          H  
ATOM   6081  HG1 THR A 385      -7.354  25.189  12.168  1.00  1.440          H  
ATOM   6082 1HG2 THR A 385      -6.433  23.360  10.804  1.00  1.440          H  
ATOM   6083 2HG2 THR A 385      -6.932  21.720  11.241  1.00  1.440          H  
ATOM   6084 3HG2 THR A 385      -8.082  22.822  10.451  1.00  1.440          H  
ATOM   6085  N   VAL A 386      -8.907  20.083  12.326  1.00  0.700          N  
ATOM   6086  CA  VAL A 386      -8.559  18.664  12.356  1.00  0.620          C  
ATOM   6087  C   VAL A 386      -7.180  18.423  11.745  1.00  0.570          C  
ATOM   6088  O   VAL A 386      -6.915  18.868  10.628  1.00  0.580          O  
ATOM   6089  CB  VAL A 386      -9.637  17.870  11.558  1.00  0.900          C  
ATOM   6090  CG1 VAL A 386      -9.287  16.393  11.445  1.00  0.900          C  
ATOM   6091  CG2 VAL A 386     -10.991  18.031  12.247  1.00  0.900          C  
ATOM   6092  H   VAL A 386      -9.517  20.421  11.577  1.00  0.840          H  
ATOM   6093  HA  VAL A 386      -8.549  18.327  13.396  1.00  0.740          H  
ATOM   6094  HB  VAL A 386      -9.696  18.272  10.557  1.00  1.080          H  
ATOM   6095 1HG1 VAL A 386     -10.062  15.884  10.871  1.00  1.080          H  
ATOM   6096 2HG1 VAL A 386      -8.333  16.279  10.937  1.00  1.080          H  
ATOM   6097 3HG1 VAL A 386      -9.231  15.962  12.432  1.00  1.080          H  
ATOM   6098 1HG2 VAL A 386     -11.755  17.497  11.688  1.00  1.080          H  
ATOM   6099 2HG2 VAL A 386     -10.932  17.627  13.255  1.00  1.080          H  
ATOM   6100 3HG2 VAL A 386     -11.252  19.092  12.298  1.00  1.080          H  
ATOM   6101  N   VAL A 387      -6.298  17.718  12.452  1.00  0.550          N  
ATOM   6102  CA  VAL A 387      -4.986  17.443  11.865  1.00  0.530          C  
ATOM   6103  C   VAL A 387      -4.978  16.114  11.138  1.00  0.520          C  
ATOM   6104  O   VAL A 387      -5.104  15.038  11.756  1.00  0.520          O  
ATOM   6105  CB  VAL A 387      -3.868  17.492  12.920  1.00  0.750          C  
ATOM   6106  CG1 VAL A 387      -2.498  17.108  12.288  1.00  0.750          C  
ATOM   6107  CG2 VAL A 387      -3.797  18.921  13.463  1.00  0.750          C  
ATOM   6108  H   VAL A 387      -6.557  17.369  13.387  1.00  0.660          H  
ATOM   6109  HA  VAL A 387      -4.767  18.222  11.132  1.00  0.640          H  
ATOM   6110  HB  VAL A 387      -4.091  16.789  13.726  1.00  0.900          H  
ATOM   6111 1HG1 VAL A 387      -1.719  17.161  13.050  1.00  0.900          H  
ATOM   6112 2HG1 VAL A 387      -2.530  16.093  11.890  1.00  0.900          H  
ATOM   6113 3HG1 VAL A 387      -2.260  17.800  11.478  1.00  0.900          H  
ATOM   6114 1HG2 VAL A 387      -3.015  18.989  14.216  1.00  0.900          H  
ATOM   6115 2HG2 VAL A 387      -3.576  19.605  12.642  1.00  0.900          H  
ATOM   6116 3HG2 VAL A 387      -4.759  19.192  13.904  1.00  0.900          H  
ATOM   6117  N   VAL A 388      -4.764  16.216   9.828  1.00  0.530          N  
ATOM   6118  CA  VAL A 388      -4.790  15.091   8.927  1.00  0.530          C  
ATOM   6119  C   VAL A 388      -3.379  14.668   8.611  1.00  0.530          C  
ATOM   6120  O   VAL A 388      -2.619  15.450   8.037  1.00  0.560          O  
ATOM   6121  CB  VAL A 388      -5.470  15.473   7.588  1.00  0.740          C  
ATOM   6122  CG1 VAL A 388      -5.496  14.266   6.639  1.00  0.740          C  
ATOM   6123  CG2 VAL A 388      -6.840  16.022   7.829  1.00  0.740          C  
ATOM   6124  H   VAL A 388      -4.603  17.149   9.435  1.00  0.640          H  
ATOM   6125  HA  VAL A 388      -5.325  14.285   9.397  1.00  0.640          H  
ATOM   6126  HB  VAL A 388      -4.883  16.245   7.116  1.00  0.890          H  
ATOM   6127 1HG1 VAL A 388      -5.950  14.564   5.695  1.00  0.890          H  
ATOM   6128 2HG1 VAL A 388      -4.484  13.906   6.445  1.00  0.890          H  
ATOM   6129 3HG1 VAL A 388      -6.081  13.470   7.090  1.00  0.890          H  
ATOM   6130 1HG2 VAL A 388      -7.283  16.317   6.886  1.00  0.890          H  
ATOM   6131 2HG2 VAL A 388      -7.456  15.312   8.282  1.00  0.890          H  
ATOM   6132 3HG2 VAL A 388      -6.740  16.870   8.479  1.00  0.890          H  
ATOM   6133  N   THR A 389      -3.040  13.430   8.925  1.00  0.530          N  
ATOM   6134  CA  THR A 389      -1.684  12.996   8.659  1.00  0.530          C  
ATOM   6135  C   THR A 389      -1.633  12.095   7.455  1.00  0.530          C  
ATOM   6136  O   THR A 389      -2.370  11.114   7.346  1.00  0.510          O  
ATOM   6137  CB  THR A 389      -1.041  12.292   9.865  1.00  0.740          C  
ATOM   6138  OG1 THR A 389       0.276  11.902   9.498  1.00  0.740          O  
ATOM   6139  CG2 THR A 389      -1.827  11.034  10.324  1.00  0.740          C  
ATOM   6140  H   THR A 389      -3.736  12.827   9.371  1.00  0.640          H  
ATOM   6141  HA  THR A 389      -1.074  13.871   8.438  1.00  0.640          H  
ATOM   6142  HB  THR A 389      -0.984  13.002  10.687  1.00  0.890          H  
ATOM   6143  HG1 THR A 389       0.779  11.712  10.309  1.00  0.890          H  
ATOM   6144 1HG2 THR A 389      -1.314  10.589  11.179  1.00  0.890          H  
ATOM   6145 2HG2 THR A 389      -2.835  11.309  10.614  1.00  0.890          H  
ATOM   6146 3HG2 THR A 389      -1.866  10.306   9.531  1.00  0.890          H  
ATOM   6147  N   THR A 390      -0.738  12.422   6.547  1.00  0.540          N  
ATOM   6148  CA  THR A 390      -0.573  11.616   5.369  1.00  0.550          C  
ATOM   6149  C   THR A 390       0.881  11.384   5.045  1.00  0.580          C  
ATOM   6150  O   THR A 390       1.784  11.728   5.813  1.00  0.620          O  
ATOM   6151  CB  THR A 390      -1.306  12.214   4.181  1.00  0.770          C  
ATOM   6152  OG1 THR A 390      -1.310  11.253   3.121  1.00  0.770          O  
ATOM   6153  CG2 THR A 390      -0.628  13.481   3.741  1.00  0.770          C  
ATOM   6154  H   THR A 390      -0.187  13.276   6.672  1.00  0.650          H  
ATOM   6155  HA  THR A 390      -1.023  10.649   5.557  1.00  0.660          H  
ATOM   6156  HB  THR A 390      -2.338  12.427   4.472  1.00  0.920          H  
ATOM   6157  HG1 THR A 390      -1.994  11.497   2.479  1.00  0.920          H  
ATOM   6158 1HG2 THR A 390      -1.150  13.916   2.915  1.00  0.920          H  
ATOM   6159 2HG2 THR A 390      -0.629  14.187   4.563  1.00  0.920          H  
ATOM   6160 3HG2 THR A 390       0.382  13.276   3.440  1.00  0.920          H  
ATOM   6161  N   ILE A 391       1.103  10.756   3.918  1.00  0.560          N  
ATOM   6162  CA  ILE A 391       2.435  10.406   3.486  1.00  0.590          C  
ATOM   6163  C   ILE A 391       2.597  10.893   2.060  1.00  0.590          C  
ATOM   6164  O   ILE A 391       1.693  10.726   1.248  1.00  0.580          O  
ATOM   6165  CB  ILE A 391       2.607   8.887   3.693  1.00  0.810          C  
ATOM   6166  CG1 ILE A 391       4.027   8.424   3.387  1.00  0.810          C  
ATOM   6167  CG2 ILE A 391       1.562   8.127   2.839  1.00  0.810          C  
ATOM   6168  CD1 ILE A 391       4.328   7.041   3.958  1.00  0.810          C  
ATOM   6169  H   ILE A 391       0.293  10.567   3.325  1.00  0.670          H  
ATOM   6170  HA  ILE A 391       3.163  10.922   4.106  1.00  0.710          H  
ATOM   6171  HB  ILE A 391       2.424   8.664   4.744  1.00  0.980          H  
ATOM   6172 1HG1 ILE A 391       4.169   8.389   2.301  1.00  0.980          H  
ATOM   6173 2HG1 ILE A 391       4.743   9.130   3.813  1.00  0.980          H  
ATOM   6174 1HG2 ILE A 391       1.637   7.077   3.010  1.00  0.980          H  
ATOM   6175 2HG2 ILE A 391       0.566   8.453   3.112  1.00  0.980          H  
ATOM   6176 3HG2 ILE A 391       1.727   8.319   1.779  1.00  0.980          H  
ATOM   6177 1HD1 ILE A 391       5.343   6.762   3.704  1.00  0.980          H  
ATOM   6178 2HD1 ILE A 391       4.215   7.064   5.041  1.00  0.980          H  
ATOM   6179 3HD1 ILE A 391       3.661   6.316   3.550  1.00  0.980          H  
ATOM   6180  N   LEU A 392       3.729  11.485   1.724  1.00  0.620          N  
ATOM   6181  CA  LEU A 392       3.817  11.981   0.369  1.00  0.630          C  
ATOM   6182  C   LEU A 392       4.225  10.835  -0.558  1.00  0.670          C  
ATOM   6183  O   LEU A 392       5.264  10.198  -0.369  1.00  0.800          O  
ATOM   6184  CB  LEU A 392       4.760  13.183   0.341  1.00  0.880          C  
ATOM   6185  CG  LEU A 392       4.674  14.064  -0.895  1.00  0.880          C  
ATOM   6186  CD1 LEU A 392       5.089  15.431  -0.522  1.00  0.880          C  
ATOM   6187  CD2 LEU A 392       5.547  13.529  -2.042  1.00  0.880          C  
ATOM   6188  H   LEU A 392       4.484  11.599   2.383  1.00  0.740          H  
ATOM   6189  HA  LEU A 392       2.839  12.331   0.055  1.00  0.760          H  
ATOM   6190 1HB  LEU A 392       4.550  13.802   1.210  1.00  1.050          H  
ATOM   6191 2HB  LEU A 392       5.783  12.819   0.419  1.00  1.050          H  
ATOM   6192  HG  LEU A 392       3.656  14.126  -1.209  1.00  1.050          H  
ATOM   6193 1HD1 LEU A 392       4.977  16.043  -1.388  1.00  1.050          H  
ATOM   6194 2HD1 LEU A 392       4.446  15.807   0.273  1.00  1.050          H  
ATOM   6195 3HD1 LEU A 392       6.124  15.436  -0.187  1.00  1.050          H  
ATOM   6196 1HD2 LEU A 392       5.463  14.195  -2.896  1.00  1.050          H  
ATOM   6197 2HD2 LEU A 392       6.585  13.488  -1.719  1.00  1.050          H  
ATOM   6198 3HD2 LEU A 392       5.230  12.543  -2.345  1.00  1.050          H  
ATOM   6199  N   GLU A 393       3.330  10.530  -1.497  1.00  0.660          N  
ATOM   6200  CA  GLU A 393       3.459   9.440  -2.457  1.00  0.690          C  
ATOM   6201  C   GLU A 393       2.526   9.695  -3.639  1.00  0.650          C  
ATOM   6202  O   GLU A 393       1.335   9.971  -3.447  1.00  0.640          O  
ATOM   6203  CB  GLU A 393       3.141   8.084  -1.790  1.00  0.950          C  
ATOM   6204  CG  GLU A 393       3.318   6.859  -2.712  1.00  0.950          C  
ATOM   6205  CD  GLU A 393       3.126   5.511  -2.023  1.00  0.950          C  
ATOM   6206  OE1 GLU A 393       3.741   5.270  -1.000  1.00  0.950          O  
ATOM   6207  OE2 GLU A 393       2.375   4.717  -2.528  1.00  0.950          O  
ATOM   6208  H   GLU A 393       2.538  11.166  -1.588  1.00  0.790          H  
ATOM   6209  HA  GLU A 393       4.484   9.417  -2.825  1.00  0.830          H  
ATOM   6210 1HB  GLU A 393       3.783   7.945  -0.917  1.00  1.140          H  
ATOM   6211 2HB  GLU A 393       2.109   8.092  -1.435  1.00  1.140          H  
ATOM   6212 1HG  GLU A 393       2.589   6.926  -3.518  1.00  1.140          H  
ATOM   6213 2HG  GLU A 393       4.309   6.894  -3.161  1.00  1.140          H  
ATOM   6214  N   SER A 394       3.021   9.575  -4.859  1.00  0.670          N  
ATOM   6215  CA  SER A 394       2.148   9.783  -5.996  1.00  0.660          C  
ATOM   6216  C   SER A 394       1.264   8.560  -6.261  1.00  0.650          C  
ATOM   6217  O   SER A 394       1.585   7.471  -5.805  1.00  0.640          O  
ATOM   6218  CB  SER A 394       3.003  10.086  -7.213  1.00  0.930          C  
ATOM   6219  OG  SER A 394       3.813   8.995  -7.538  1.00  0.930          O  
ATOM   6220  H   SER A 394       3.994   9.344  -5.008  1.00  0.800          H  
ATOM   6221  HA  SER A 394       1.532  10.647  -5.777  1.00  0.790          H  
ATOM   6222 1HB  SER A 394       2.366  10.328  -8.061  1.00  1.110          H  
ATOM   6223 2HB  SER A 394       3.625  10.955  -7.012  1.00  1.110          H  
ATOM   6224  HG  SER A 394       4.320   9.262  -8.310  1.00  1.110          H  
ATOM   6225  N   PRO A 395       0.092   8.758  -6.883  1.00  0.640          N  
ATOM   6226  CA  PRO A 395      -0.617   9.995  -7.163  1.00  0.650          C  
ATOM   6227  C   PRO A 395      -1.575  10.334  -6.020  1.00  0.640          C  
ATOM   6228  O   PRO A 395      -2.730  10.656  -6.296  1.00  0.660          O  
ATOM   6229  CB  PRO A 395      -1.431   9.626  -8.387  1.00  0.980          C  
ATOM   6230  CG  PRO A 395      -1.798   8.180  -8.122  1.00  0.980          C  
ATOM   6231  CD  PRO A 395      -0.582   7.576  -7.398  1.00  0.980          C  
ATOM   6232  HA  PRO A 395       0.072  10.807  -7.397  1.00  0.780          H  
ATOM   6233 1HB  PRO A 395      -2.296  10.283  -8.475  1.00  1.170          H  
ATOM   6234 2HB  PRO A 395      -0.844   9.788  -9.275  1.00  1.170          H  
ATOM   6235 1HG  PRO A 395      -2.700   8.156  -7.501  1.00  1.170          H  
ATOM   6236 2HG  PRO A 395      -2.055   7.666  -9.056  1.00  1.170          H  
ATOM   6237 1HD  PRO A 395      -0.910   6.942  -6.571  1.00  1.170          H  
ATOM   6238 2HD  PRO A 395       0.074   7.037  -8.070  1.00  1.170          H  
ATOM   6239  N   TYR A 396      -1.138  10.255  -4.762  1.00  0.630          N  
ATOM   6240  CA  TYR A 396      -2.056  10.446  -3.647  1.00  0.620          C  
ATOM   6241  C   TYR A 396      -1.863  11.791  -3.021  1.00  0.610          C  
ATOM   6242  O   TYR A 396      -2.832  12.525  -2.838  1.00  0.610          O  
ATOM   6243  CB  TYR A 396      -1.859   9.357  -2.600  1.00  0.870          C  
ATOM   6244  CG  TYR A 396      -2.232   7.981  -3.064  1.00  0.870          C  
ATOM   6245  CD1 TYR A 396      -1.249   7.128  -3.534  1.00  0.870          C  
ATOM   6246  CD2 TYR A 396      -3.551   7.555  -2.996  1.00  0.870          C  
ATOM   6247  CE1 TYR A 396      -1.587   5.857  -3.933  1.00  0.870          C  
ATOM   6248  CE2 TYR A 396      -3.887   6.287  -3.387  1.00  0.870          C  
ATOM   6249  CZ  TYR A 396      -2.908   5.435  -3.857  1.00  0.870          C  
ATOM   6250  OH  TYR A 396      -3.237   4.166  -4.262  1.00  0.870          O  
ATOM   6251  H   TYR A 396      -0.167  10.048  -4.526  1.00  0.760          H  
ATOM   6252  HA  TYR A 396      -3.066  10.391  -4.015  1.00  0.740          H  
ATOM   6253 1HB  TYR A 396      -0.818   9.335  -2.282  1.00  1.050          H  
ATOM   6254 2HB  TYR A 396      -2.453   9.592  -1.725  1.00  1.050          H  
ATOM   6255  HD1 TYR A 396      -0.206   7.459  -3.589  1.00  1.050          H  
ATOM   6256  HD2 TYR A 396      -4.316   8.220  -2.631  1.00  1.050          H  
ATOM   6257  HE1 TYR A 396      -0.811   5.184  -4.306  1.00  1.050          H  
ATOM   6258  HE2 TYR A 396      -4.923   5.955  -3.327  1.00  1.050          H  
ATOM   6259  HH  TYR A 396      -4.193   4.053  -4.200  1.00  1.050          H  
ATOM   6260  N   VAL A 397      -0.640  12.053  -2.595  1.00  0.600          N  
ATOM   6261  CA  VAL A 397      -0.249  13.331  -2.033  1.00  0.590          C  
ATOM   6262  C   VAL A 397       1.082  13.704  -2.650  1.00  0.600          C  
ATOM   6263  O   VAL A 397       2.062  12.979  -2.481  1.00  0.600          O  
ATOM   6264  CB  VAL A 397      -0.141  13.275  -0.498  1.00  0.830          C  
ATOM   6265  CG1 VAL A 397       0.283  14.657   0.057  1.00  0.830          C  
ATOM   6266  CG2 VAL A 397      -1.464  12.828   0.074  1.00  0.830          C  
ATOM   6267  H   VAL A 397       0.076  11.343  -2.759  1.00  0.720          H  
ATOM   6268  HA  VAL A 397      -0.987  14.087  -2.308  1.00  0.710          H  
ATOM   6269  HB  VAL A 397       0.617  12.562  -0.215  1.00  1.000          H  
ATOM   6270 1HG1 VAL A 397       0.368  14.606   1.135  1.00  1.000          H  
ATOM   6271 2HG1 VAL A 397       1.248  14.943  -0.360  1.00  1.000          H  
ATOM   6272 3HG1 VAL A 397      -0.466  15.402  -0.212  1.00  1.000          H  
ATOM   6273 1HG2 VAL A 397      -1.391  12.774   1.113  1.00  1.000          H  
ATOM   6274 2HG2 VAL A 397      -2.244  13.531  -0.200  1.00  1.000          H  
ATOM   6275 3HG2 VAL A 397      -1.710  11.848  -0.303  1.00  1.000          H  
ATOM   6276  N   MET A 398       1.136  14.842  -3.319  1.00  0.600          N  
ATOM   6277  CA  MET A 398       2.329  15.333  -3.987  1.00  0.610          C  
ATOM   6278  C   MET A 398       2.493  16.815  -3.720  1.00  0.610          C  
ATOM   6279  O   MET A 398       1.507  17.508  -3.447  1.00  0.610          O  
ATOM   6280  CB  MET A 398       2.184  15.087  -5.482  1.00  0.850          C  
ATOM   6281  CG  MET A 398       2.084  13.619  -5.869  1.00  0.850          C  
ATOM   6282  SD  MET A 398       1.480  13.370  -7.518  1.00  0.850          S  
ATOM   6283  CE  MET A 398      -0.274  13.620  -7.205  1.00  0.850          C  
ATOM   6284  H   MET A 398       0.270  15.363  -3.435  1.00  0.720          H  
ATOM   6285  HA  MET A 398       3.200  14.812  -3.600  1.00  0.730          H  
ATOM   6286 1HB  MET A 398       1.308  15.614  -5.835  1.00  1.020          H  
ATOM   6287 2HB  MET A 398       3.043  15.517  -6.002  1.00  1.020          H  
ATOM   6288 1HG  MET A 398       3.066  13.161  -5.780  1.00  1.020          H  
ATOM   6289 2HG  MET A 398       1.417  13.096  -5.206  1.00  1.020          H  
ATOM   6290 1HE  MET A 398      -0.821  13.456  -8.119  1.00  1.020          H  
ATOM   6291 2HE  MET A 398      -0.612  12.925  -6.451  1.00  1.020          H  
ATOM   6292 3HE  MET A 398      -0.455  14.626  -6.853  1.00  1.020          H  
ATOM   6293  N   MET A 399       3.720  17.327  -3.821  1.00  0.630          N  
ATOM   6294  CA  MET A 399       3.880  18.770  -3.689  1.00  0.640          C  
ATOM   6295  C   MET A 399       3.573  19.391  -5.027  1.00  0.680          C  
ATOM   6296  O   MET A 399       3.946  18.832  -6.060  1.00  0.720          O  
ATOM   6297  CB  MET A 399       5.303  19.222  -3.345  1.00  0.890          C  
ATOM   6298  CG  MET A 399       5.932  18.702  -2.093  1.00  0.890          C  
ATOM   6299  SD  MET A 399       4.943  18.974  -0.612  1.00  0.890          S  
ATOM   6300  CE  MET A 399       4.791  20.717  -0.438  1.00  0.890          C  
ATOM   6301  H   MET A 399       4.517  16.745  -4.039  1.00  0.760          H  
ATOM   6302  HA  MET A 399       3.171  19.159  -2.957  1.00  0.770          H  
ATOM   6303 1HB  MET A 399       5.959  18.941  -4.165  1.00  1.070          H  
ATOM   6304 2HB  MET A 399       5.324  20.306  -3.306  1.00  1.070          H  
ATOM   6305 1HG  MET A 399       6.156  17.660  -2.202  1.00  1.070          H  
ATOM   6306 2HG  MET A 399       6.880  19.224  -1.956  1.00  1.070          H  
ATOM   6307 1HE  MET A 399       4.214  20.944   0.459  1.00  1.070          H  
ATOM   6308 2HE  MET A 399       5.778  21.166  -0.364  1.00  1.070          H  
ATOM   6309 3HE  MET A 399       4.269  21.105  -1.300  1.00  1.070          H  
ATOM   6310  N   LYS A 400       2.968  20.564  -5.021  1.00  0.690          N  
ATOM   6311  CA  LYS A 400       2.768  21.281  -6.269  1.00  0.730          C  
ATOM   6312  C   LYS A 400       4.078  21.903  -6.727  1.00  0.720          C  
ATOM   6313  O   LYS A 400       4.921  22.269  -5.911  1.00  0.700          O  
ATOM   6314  CB  LYS A 400       1.704  22.350  -6.130  1.00  1.010          C  
ATOM   6315  CG  LYS A 400       0.318  21.817  -5.929  1.00  1.010          C  
ATOM   6316  CD  LYS A 400      -0.637  22.948  -5.798  1.00  1.010          C  
ATOM   6317  CE  LYS A 400      -2.057  22.476  -5.601  1.00  1.010          C  
ATOM   6318  NZ  LYS A 400      -2.937  23.587  -5.194  1.00  1.010          N  
ATOM   6319  H   LYS A 400       2.635  20.949  -4.131  1.00  0.830          H  
ATOM   6320  HA  LYS A 400       2.444  20.569  -7.032  1.00  0.880          H  
ATOM   6321 1HB  LYS A 400       1.946  23.000  -5.286  1.00  1.210          H  
ATOM   6322 2HB  LYS A 400       1.691  22.962  -7.025  1.00  1.210          H  
ATOM   6323 1HG  LYS A 400       0.033  21.199  -6.778  1.00  1.210          H  
ATOM   6324 2HG  LYS A 400       0.284  21.204  -5.026  1.00  1.210          H  
ATOM   6325 1HD  LYS A 400      -0.336  23.536  -4.957  1.00  1.210          H  
ATOM   6326 2HD  LYS A 400      -0.590  23.574  -6.687  1.00  1.210          H  
ATOM   6327 1HE  LYS A 400      -2.427  22.045  -6.530  1.00  1.210          H  
ATOM   6328 2HE  LYS A 400      -2.073  21.723  -4.837  1.00  1.210          H  
ATOM   6329 1HZ  LYS A 400      -3.876  23.255  -5.047  1.00  1.210          H  
ATOM   6330 2HZ  LYS A 400      -2.536  23.934  -4.295  1.00  1.210          H  
ATOM   6331 3HZ  LYS A 400      -2.940  24.316  -5.883  1.00  1.210          H  
ATOM   6332  N   LYS A 401       4.227  22.116  -8.032  1.00  0.750          N  
ATOM   6333  CA  LYS A 401       5.452  22.722  -8.560  1.00  0.770          C  
ATOM   6334  C   LYS A 401       5.747  24.104  -7.974  1.00  0.760          C  
ATOM   6335  O   LYS A 401       6.903  24.521  -7.906  1.00  0.770          O  
ATOM   6336  CB  LYS A 401       5.371  22.823 -10.089  1.00  1.070          C  
ATOM   6337  CG  LYS A 401       4.328  23.828 -10.623  1.00  1.070          C  
ATOM   6338  CD  LYS A 401       4.269  23.814 -12.150  1.00  1.070          C  
ATOM   6339  CE  LYS A 401       3.271  24.845 -12.681  1.00  1.070          C  
ATOM   6340  NZ  LYS A 401       3.183  24.821 -14.171  1.00  1.070          N  
ATOM   6341  H   LYS A 401       3.503  21.803  -8.664  1.00  0.900          H  
ATOM   6342  HA  LYS A 401       6.288  22.071  -8.301  1.00  0.920          H  
ATOM   6343 1HB  LYS A 401       6.345  23.119 -10.479  1.00  1.280          H  
ATOM   6344 2HB  LYS A 401       5.138  21.844 -10.504  1.00  1.280          H  
ATOM   6345 1HG  LYS A 401       3.342  23.597 -10.220  1.00  1.280          H  
ATOM   6346 2HG  LYS A 401       4.598  24.837 -10.314  1.00  1.280          H  
ATOM   6347 1HD  LYS A 401       5.258  24.039 -12.552  1.00  1.280          H  
ATOM   6348 2HD  LYS A 401       3.972  22.824 -12.495  1.00  1.280          H  
ATOM   6349 1HE  LYS A 401       2.287  24.634 -12.265  1.00  1.280          H  
ATOM   6350 2HE  LYS A 401       3.583  25.840 -12.361  1.00  1.280          H  
ATOM   6351 1HZ  LYS A 401       2.515  25.515 -14.480  1.00  1.280          H  
ATOM   6352 2HZ  LYS A 401       4.089  25.028 -14.568  1.00  1.280          H  
ATOM   6353 3HZ  LYS A 401       2.883  23.907 -14.479  1.00  1.280          H  
ATOM   6354  N   ASN A 402       4.707  24.807  -7.534  1.00  0.780          N  
ATOM   6355  CA  ASN A 402       4.833  26.118  -6.947  1.00  0.810          C  
ATOM   6356  C   ASN A 402       4.616  26.106  -5.432  1.00  0.780          C  
ATOM   6357  O   ASN A 402       4.361  27.158  -4.832  1.00  0.820          O  
ATOM   6358  CB  ASN A 402       3.905  27.069  -7.667  1.00  1.120          C  
ATOM   6359  CG  ASN A 402       2.498  26.636  -7.563  1.00  1.120          C  
ATOM   6360  OD1 ASN A 402       2.245  25.434  -7.370  1.00  1.120          O  
ATOM   6361  ND2 ASN A 402       1.575  27.555  -7.699  1.00  1.120          N  
ATOM   6362  H   ASN A 402       3.765  24.436  -7.630  1.00  0.940          H  
ATOM   6363  HA  ASN A 402       5.853  26.467  -7.114  1.00  0.970          H  
ATOM   6364 1HB  ASN A 402       4.001  28.069  -7.240  1.00  1.350          H  
ATOM   6365 2HB  ASN A 402       4.183  27.127  -8.719  1.00  1.350          H  
ATOM   6366 1HD2 ASN A 402       0.609  27.308  -7.643  1.00  1.350          H  
ATOM   6367 2HD2 ASN A 402       1.837  28.507  -7.860  1.00  1.350          H  
ATOM   6368  N   HIS A 403       4.829  24.947  -4.790  1.00  0.720          N  
ATOM   6369  CA  HIS A 403       4.659  24.792  -3.341  1.00  0.700          C  
ATOM   6370  C   HIS A 403       5.485  25.784  -2.536  1.00  0.730          C  
ATOM   6371  O   HIS A 403       5.159  26.054  -1.382  1.00  0.720          O  
ATOM   6372  CB  HIS A 403       5.053  23.402  -2.859  1.00  0.990          C  
ATOM   6373  CG  HIS A 403       6.539  23.134  -2.859  1.00  0.990          C  
ATOM   6374  ND1 HIS A 403       7.340  23.390  -1.749  1.00  0.990          N  
ATOM   6375  CD2 HIS A 403       7.367  22.629  -3.806  1.00  0.990          C  
ATOM   6376  CE1 HIS A 403       8.588  23.056  -2.028  1.00  0.990          C  
ATOM   6377  NE2 HIS A 403       8.631  22.593  -3.263  1.00  0.990          N  
ATOM   6378  H   HIS A 403       5.053  24.105  -5.330  1.00  0.860          H  
ATOM   6379  HA  HIS A 403       3.614  24.943  -3.088  1.00  0.840          H  
ATOM   6380 1HB  HIS A 403       4.703  23.288  -1.848  1.00  1.190          H  
ATOM   6381 2HB  HIS A 403       4.555  22.649  -3.461  1.00  1.190          H  
ATOM   6382  HD2 HIS A 403       7.099  22.309  -4.808  1.00  1.190          H  
ATOM   6383  HE1 HIS A 403       9.440  23.150  -1.354  1.00  1.190          H  
ATOM   6384  HE2 HIS A 403       9.459  22.265  -3.743  1.00  1.190          H  
ATOM   6385  N   GLU A 404       6.575  26.278  -3.128  1.00  0.760          N  
ATOM   6386  CA  GLU A 404       7.474  27.244  -2.518  1.00  0.810          C  
ATOM   6387  C   GLU A 404       6.783  28.590  -2.276  1.00  0.850          C  
ATOM   6388  O   GLU A 404       7.161  29.336  -1.372  1.00  0.900          O  
ATOM   6389  CB  GLU A 404       8.697  27.460  -3.410  1.00  1.110          C  
ATOM   6390  CG  GLU A 404       9.619  26.259  -3.506  1.00  1.110          C  
ATOM   6391  CD  GLU A 404      10.802  26.491  -4.396  1.00  1.110          C  
ATOM   6392  OE1 GLU A 404      10.851  27.520  -5.029  1.00  1.110          O  
ATOM   6393  OE2 GLU A 404      11.656  25.639  -4.447  1.00  1.110          O  
ATOM   6394  H   GLU A 404       6.773  25.967  -4.068  1.00  0.910          H  
ATOM   6395  HA  GLU A 404       7.801  26.846  -1.557  1.00  0.970          H  
ATOM   6396 1HB  GLU A 404       8.366  27.711  -4.418  1.00  1.340          H  
ATOM   6397 2HB  GLU A 404       9.274  28.305  -3.036  1.00  1.340          H  
ATOM   6398 1HG  GLU A 404       9.966  25.996  -2.508  1.00  1.340          H  
ATOM   6399 2HG  GLU A 404       9.047  25.422  -3.894  1.00  1.340          H  
ATOM   6400  N   MET A 405       5.831  28.939  -3.159  1.00  0.840          N  
ATOM   6401  CA  MET A 405       5.100  30.200  -3.093  1.00  0.880          C  
ATOM   6402  C   MET A 405       3.771  30.079  -2.340  1.00  0.850          C  
ATOM   6403  O   MET A 405       3.245  31.069  -1.829  1.00  0.930          O  
ATOM   6404  CB  MET A 405       4.847  30.711  -4.507  1.00  1.220          C  
ATOM   6405  CG  MET A 405       6.117  31.072  -5.285  1.00  1.220          C  
ATOM   6406  SD  MET A 405       7.131  32.346  -4.481  1.00  1.220          S  
ATOM   6407  CE  MET A 405       6.121  33.821  -4.638  1.00  1.220          C  
ATOM   6408  H   MET A 405       5.556  28.284  -3.888  1.00  1.010          H  
ATOM   6409  HA  MET A 405       5.712  30.921  -2.555  1.00  1.060          H  
ATOM   6410 1HB  MET A 405       4.327  29.932  -5.070  1.00  1.460          H  
ATOM   6411 2HB  MET A 405       4.187  31.572  -4.473  1.00  1.460          H  
ATOM   6412 1HG  MET A 405       6.728  30.175  -5.395  1.00  1.460          H  
ATOM   6413 2HG  MET A 405       5.846  31.422  -6.280  1.00  1.460          H  
ATOM   6414 1HE  MET A 405       6.643  34.666  -4.189  1.00  1.460          H  
ATOM   6415 2HE  MET A 405       5.937  34.027  -5.694  1.00  1.460          H  
ATOM   6416 3HE  MET A 405       5.172  33.676  -4.125  1.00  1.460          H  
ATOM   6417  N   LEU A 406       3.224  28.868  -2.311  1.00  0.820          N  
ATOM   6418  CA  LEU A 406       1.934  28.561  -1.692  1.00  0.790          C  
ATOM   6419  C   LEU A 406       2.007  28.350  -0.178  1.00  0.750          C  
ATOM   6420  O   LEU A 406       3.043  27.982   0.370  1.00  0.760          O  
ATOM   6421  CB  LEU A 406       1.366  27.317  -2.364  1.00  1.120          C  
ATOM   6422  CG  LEU A 406       1.093  27.426  -3.880  1.00  1.120          C  
ATOM   6423  CD1 LEU A 406       0.717  26.082  -4.376  1.00  1.120          C  
ATOM   6424  CD2 LEU A 406      -0.021  28.416  -4.162  1.00  1.120          C  
ATOM   6425  H   LEU A 406       3.704  28.127  -2.823  1.00  0.980          H  
ATOM   6426  HA  LEU A 406       1.272  29.404  -1.859  1.00  0.950          H  
ATOM   6427 1HB  LEU A 406       2.079  26.530  -2.243  1.00  1.340          H  
ATOM   6428 2HB  LEU A 406       0.446  27.029  -1.863  1.00  1.340          H  
ATOM   6429  HG  LEU A 406       1.992  27.744  -4.396  1.00  1.340          H  
ATOM   6430 1HD1 LEU A 406       0.524  26.122  -5.437  1.00  1.340          H  
ATOM   6431 2HD1 LEU A 406       1.518  25.375  -4.189  1.00  1.340          H  
ATOM   6432 3HD1 LEU A 406      -0.172  25.766  -3.869  1.00  1.340          H  
ATOM   6433 1HD2 LEU A 406      -0.197  28.456  -5.236  1.00  1.340          H  
ATOM   6434 2HD2 LEU A 406      -0.934  28.097  -3.658  1.00  1.340          H  
ATOM   6435 3HD2 LEU A 406       0.254  29.407  -3.818  1.00  1.340          H  
ATOM   6436  N   GLU A 407       0.884  28.567   0.511  1.00  0.730          N  
ATOM   6437  CA  GLU A 407       0.842  28.331   1.952  1.00  0.690          C  
ATOM   6438  C   GLU A 407      -0.182  27.277   2.375  1.00  0.630          C  
ATOM   6439  O   GLU A 407      -1.249  27.119   1.770  1.00  0.670          O  
ATOM   6440  CB  GLU A 407       0.552  29.634   2.704  1.00  0.980          C  
ATOM   6441  CG  GLU A 407       1.631  30.709   2.570  1.00  0.980          C  
ATOM   6442  CD  GLU A 407       1.318  31.959   3.369  1.00  0.980          C  
ATOM   6443  OE1 GLU A 407       0.254  32.016   3.940  1.00  0.980          O  
ATOM   6444  OE2 GLU A 407       2.141  32.845   3.411  1.00  0.980          O  
ATOM   6445  H   GLU A 407       0.057  28.899   0.034  1.00  0.880          H  
ATOM   6446  HA  GLU A 407       1.824  27.978   2.266  1.00  0.830          H  
ATOM   6447 1HB  GLU A 407      -0.386  30.057   2.344  1.00  1.180          H  
ATOM   6448 2HB  GLU A 407       0.426  29.420   3.764  1.00  1.180          H  
ATOM   6449 1HG  GLU A 407       2.582  30.298   2.907  1.00  1.180          H  
ATOM   6450 2HG  GLU A 407       1.738  30.973   1.517  1.00  1.180          H  
ATOM   6451  N   GLY A 408       0.147  26.584   3.457  1.00  0.650          N  
ATOM   6452  CA  GLY A 408      -0.736  25.604   4.068  1.00  0.690          C  
ATOM   6453  C   GLY A 408      -1.116  24.470   3.128  1.00  0.650          C  
ATOM   6454  O   GLY A 408      -0.287  23.948   2.379  1.00  0.660          O  
ATOM   6455  H   GLY A 408       1.045  26.763   3.888  1.00  0.780          H  
ATOM   6456 1HA  GLY A 408      -0.255  25.192   4.955  1.00  0.830          H  
ATOM   6457 2HA  GLY A 408      -1.640  26.107   4.412  1.00  0.830          H  
ATOM   6458  N   ASN A 409      -2.404  24.153   3.117  1.00  0.630          N  
ATOM   6459  CA  ASN A 409      -2.967  23.058   2.336  1.00  0.600          C  
ATOM   6460  C   ASN A 409      -2.850  23.262   0.834  1.00  0.610          C  
ATOM   6461  O   ASN A 409      -2.926  22.302   0.063  1.00  0.600          O  
ATOM   6462  CB  ASN A 409      -4.424  22.873   2.704  1.00  0.850          C  
ATOM   6463  CG  ASN A 409      -4.607  22.344   4.105  1.00  0.850          C  
ATOM   6464  OD1 ASN A 409      -3.664  21.803   4.706  1.00  0.850          O  
ATOM   6465  ND2 ASN A 409      -5.797  22.534   4.622  1.00  0.850          N  
ATOM   6466  H   ASN A 409      -3.017  24.675   3.726  1.00  0.760          H  
ATOM   6467  HA  ASN A 409      -2.418  22.146   2.581  1.00  0.720          H  
ATOM   6468 1HB  ASN A 409      -4.945  23.827   2.612  1.00  1.020          H  
ATOM   6469 2HB  ASN A 409      -4.890  22.178   2.004  1.00  1.020          H  
ATOM   6470 1HD2 ASN A 409      -6.042  22.257   5.573  1.00  1.020          H  
ATOM   6471 2HD2 ASN A 409      -6.503  22.987   4.082  1.00  1.020          H  
ATOM   6472  N   GLU A 410      -2.658  24.509   0.403  1.00  0.650          N  
ATOM   6473  CA  GLU A 410      -2.588  24.830  -1.013  1.00  0.660          C  
ATOM   6474  C   GLU A 410      -1.401  24.174  -1.668  1.00  0.630          C  
ATOM   6475  O   GLU A 410      -1.394  23.960  -2.878  1.00  0.650          O  
ATOM   6476  CB  GLU A 410      -2.521  26.337  -1.245  1.00  0.920          C  
ATOM   6477  CG  GLU A 410      -3.788  27.078  -0.877  1.00  0.920          C  
ATOM   6478  CD  GLU A 410      -4.960  26.645  -1.699  1.00  0.920          C  
ATOM   6479  OE1 GLU A 410      -4.801  26.476  -2.886  1.00  0.920          O  
ATOM   6480  OE2 GLU A 410      -6.013  26.466  -1.142  1.00  0.920          O  
ATOM   6481  H   GLU A 410      -2.524  25.272   1.074  1.00  0.780          H  
ATOM   6482  HA  GLU A 410      -3.490  24.448  -1.492  1.00  0.790          H  
ATOM   6483 1HB  GLU A 410      -1.701  26.756  -0.670  1.00  1.100          H  
ATOM   6484 2HB  GLU A 410      -2.312  26.530  -2.295  1.00  1.100          H  
ATOM   6485 1HG  GLU A 410      -4.006  26.900   0.177  1.00  1.100          H  
ATOM   6486 2HG  GLU A 410      -3.623  28.145  -1.012  1.00  1.100          H  
ATOM   6487  N   ARG A 411      -0.387  23.849  -0.872  1.00  0.610          N  
ATOM   6488  CA  ARG A 411       0.864  23.309  -1.353  1.00  0.610          C  
ATOM   6489  C   ARG A 411       0.765  21.866  -1.845  1.00  0.590          C  
ATOM   6490  O   ARG A 411       1.707  21.378  -2.481  1.00  0.600          O  
ATOM   6491  CB  ARG A 411       1.872  23.351  -0.228  1.00  0.850          C  
ATOM   6492  CG  ARG A 411       2.241  24.736   0.236  1.00  0.850          C  
ATOM   6493  CD  ARG A 411       3.150  24.696   1.369  1.00  0.850          C  
ATOM   6494  NE  ARG A 411       4.481  24.295   0.958  1.00  0.850          N  
ATOM   6495  CZ  ARG A 411       5.397  23.667   1.739  1.00  0.850          C  
ATOM   6496  NH1 ARG A 411       5.104  23.337   2.988  1.00  0.850          N  
ATOM   6497  NH2 ARG A 411       6.595  23.376   1.251  1.00  0.850          N  
ATOM   6498  H   ARG A 411      -0.493  23.981   0.141  1.00  0.730          H  
ATOM   6499  HA  ARG A 411       1.211  23.934  -2.173  1.00  0.730          H  
ATOM   6500 1HB  ARG A 411       1.470  22.819   0.631  1.00  1.020          H  
ATOM   6501 2HB  ARG A 411       2.772  22.848  -0.528  1.00  1.020          H  
ATOM   6502 1HG  ARG A 411       2.764  25.249  -0.554  1.00  1.020          H  
ATOM   6503 2HG  ARG A 411       1.349  25.298   0.516  1.00  1.020          H  
ATOM   6504 1HD  ARG A 411       3.210  25.690   1.812  1.00  1.020          H  
ATOM   6505 2HD  ARG A 411       2.767  23.986   2.097  1.00  1.020          H  
ATOM   6506  HE  ARG A 411       4.766  24.598   0.010  1.00  1.020          H  
ATOM   6507 1HH1 ARG A 411       4.195  23.550   3.373  1.00  1.020          H  
ATOM   6508 2HH1 ARG A 411       5.790  22.868   3.563  1.00  1.020          H  
ATOM   6509 1HH2 ARG A 411       6.831  23.587   0.270  1.00  1.020          H  
ATOM   6510 2HH2 ARG A 411       7.275  22.910   1.827  1.00  1.020          H  
ATOM   6511  N   TYR A 412      -0.352  21.181  -1.557  1.00  0.590          N  
ATOM   6512  CA  TYR A 412      -0.483  19.771  -1.909  1.00  0.580          C  
ATOM   6513  C   TYR A 412      -1.551  19.473  -2.958  1.00  0.590          C  
ATOM   6514  O   TYR A 412      -2.573  20.157  -3.054  1.00  0.610          O  
ATOM   6515  CB  TYR A 412      -0.802  18.984  -0.646  1.00  0.820          C  
ATOM   6516  CG  TYR A 412       0.277  19.073   0.369  1.00  0.820          C  
ATOM   6517  CD1 TYR A 412       0.250  20.096   1.312  1.00  0.820          C  
ATOM   6518  CD2 TYR A 412       1.298  18.154   0.370  1.00  0.820          C  
ATOM   6519  CE1 TYR A 412       1.247  20.194   2.245  1.00  0.820          C  
ATOM   6520  CE2 TYR A 412       2.288  18.251   1.307  1.00  0.820          C  
ATOM   6521  CZ  TYR A 412       2.273  19.266   2.240  1.00  0.820          C  
ATOM   6522  OH  TYR A 412       3.288  19.364   3.164  1.00  0.820          O  
ATOM   6523  H   TYR A 412      -1.125  21.647  -1.064  1.00  0.710          H  
ATOM   6524  HA  TYR A 412       0.470  19.429  -2.309  1.00  0.700          H  
ATOM   6525 1HB  TYR A 412      -1.729  19.359  -0.207  1.00  0.980          H  
ATOM   6526 2HB  TYR A 412      -0.949  17.939  -0.894  1.00  0.980          H  
ATOM   6527  HD1 TYR A 412      -0.562  20.827   1.308  1.00  0.980          H  
ATOM   6528  HD2 TYR A 412       1.321  17.359  -0.374  1.00  0.980          H  
ATOM   6529  HE1 TYR A 412       1.229  21.001   2.979  1.00  0.980          H  
ATOM   6530  HE2 TYR A 412       3.100  17.527   1.309  1.00  0.980          H  
ATOM   6531  HH  TYR A 412       3.895  18.628   3.050  1.00  0.980          H  
ATOM   6532  N   GLU A 413      -1.325  18.393  -3.705  1.00  0.590          N  
ATOM   6533  CA  GLU A 413      -2.267  17.881  -4.710  1.00  0.610          C  
ATOM   6534  C   GLU A 413      -2.234  16.358  -4.747  1.00  0.610          C  
ATOM   6535  O   GLU A 413      -1.305  15.750  -4.222  1.00  0.600          O  
ATOM   6536  CB  GLU A 413      -1.952  18.422  -6.105  1.00  0.850          C  
ATOM   6537  CG  GLU A 413      -0.596  18.009  -6.683  1.00  0.850          C  
ATOM   6538  CD  GLU A 413      -0.377  18.586  -8.049  1.00  0.850          C  
ATOM   6539  OE1 GLU A 413      -1.240  19.301  -8.493  1.00  0.850          O  
ATOM   6540  OE2 GLU A 413       0.633  18.324  -8.658  1.00  0.850          O  
ATOM   6541  H   GLU A 413      -0.425  17.923  -3.575  1.00  0.710          H  
ATOM   6542  HA  GLU A 413      -3.275  18.194  -4.437  1.00  0.730          H  
ATOM   6543 1HB  GLU A 413      -2.723  18.098  -6.800  1.00  1.020          H  
ATOM   6544 2HB  GLU A 413      -1.976  19.504  -6.079  1.00  1.020          H  
ATOM   6545 1HG  GLU A 413       0.202  18.351  -6.015  1.00  1.020          H  
ATOM   6546 2HG  GLU A 413      -0.544  16.932  -6.742  1.00  1.020          H  
ATOM   6547  N   GLY A 414      -3.261  15.732  -5.318  1.00  0.620          N  
ATOM   6548  CA  GLY A 414      -3.276  14.270  -5.433  1.00  0.620          C  
ATOM   6549  C   GLY A 414      -4.610  13.674  -4.998  1.00  0.630          C  
ATOM   6550  O   GLY A 414      -5.474  14.377  -4.461  1.00  0.630          O  
ATOM   6551  H   GLY A 414      -4.030  16.268  -5.697  1.00  0.740          H  
ATOM   6552 1HA  GLY A 414      -3.071  13.975  -6.458  1.00  0.740          H  
ATOM   6553 2HA  GLY A 414      -2.473  13.855  -4.836  1.00  0.740          H  
ATOM   6554  N   TYR A 415      -4.780  12.365  -5.196  1.00  0.630          N  
ATOM   6555  CA  TYR A 415      -6.026  11.665  -4.887  1.00  0.640          C  
ATOM   6556  C   TYR A 415      -6.518  11.922  -3.466  1.00  0.630          C  
ATOM   6557  O   TYR A 415      -7.715  12.124  -3.249  1.00  0.640          O  
ATOM   6558  CB  TYR A 415      -5.857  10.152  -5.112  1.00  0.890          C  
ATOM   6559  CG  TYR A 415      -7.095   9.326  -4.855  1.00  0.890          C  
ATOM   6560  CD1 TYR A 415      -8.024   9.130  -5.863  1.00  0.890          C  
ATOM   6561  CD2 TYR A 415      -7.311   8.771  -3.607  1.00  0.890          C  
ATOM   6562  CE1 TYR A 415      -9.150   8.377  -5.617  1.00  0.890          C  
ATOM   6563  CE2 TYR A 415      -8.437   8.035  -3.376  1.00  0.890          C  
ATOM   6564  CZ  TYR A 415      -9.356   7.835  -4.372  1.00  0.890          C  
ATOM   6565  OH  TYR A 415     -10.480   7.081  -4.132  1.00  0.890          O  
ATOM   6566  H   TYR A 415      -4.017  11.823  -5.612  1.00  0.760          H  
ATOM   6567  HA  TYR A 415      -6.798  12.031  -5.558  1.00  0.770          H  
ATOM   6568 1HB  TYR A 415      -5.527   9.973  -6.138  1.00  1.070          H  
ATOM   6569 2HB  TYR A 415      -5.093   9.778  -4.466  1.00  1.070          H  
ATOM   6570  HD1 TYR A 415      -7.864   9.563  -6.853  1.00  1.070          H  
ATOM   6571  HD2 TYR A 415      -6.592   8.923  -2.809  1.00  1.070          H  
ATOM   6572  HE1 TYR A 415      -9.877   8.211  -6.400  1.00  1.070          H  
ATOM   6573  HE2 TYR A 415      -8.604   7.613  -2.406  1.00  1.070          H  
ATOM   6574  HH  TYR A 415     -11.063   7.115  -4.902  1.00  1.070          H  
ATOM   6575  N   CYS A 416      -5.621  11.841  -2.478  1.00  0.610          N  
ATOM   6576  CA  CYS A 416      -6.010  11.970  -1.080  1.00  0.610          C  
ATOM   6577  C   CYS A 416      -6.175  13.413  -0.641  1.00  0.600          C  
ATOM   6578  O   CYS A 416      -6.682  13.689   0.448  1.00  0.590          O  
ATOM   6579  CB  CYS A 416      -5.038  11.257  -0.149  1.00  0.850          C  
ATOM   6580  SG  CYS A 416      -5.121   9.460  -0.243  1.00  0.850          S  
ATOM   6581  H   CYS A 416      -4.631  11.760  -2.711  1.00  0.730          H  
ATOM   6582  HA  CYS A 416      -6.950  11.454  -0.969  1.00  0.730          H  
ATOM   6583 1HB  CYS A 416      -4.034  11.557  -0.404  1.00  1.020          H  
ATOM   6584 2HB  CYS A 416      -5.219  11.557   0.884  1.00  1.020          H  
ATOM   6585  HG  CYS A 416      -6.407   9.368   0.083  1.00  1.020          H  
ATOM   6586  N   VAL A 417      -5.764  14.341  -1.486  1.00  0.600          N  
ATOM   6587  CA  VAL A 417      -5.896  15.739  -1.169  1.00  0.600          C  
ATOM   6588  C   VAL A 417      -7.327  16.071  -1.561  1.00  0.610          C  
ATOM   6589  O   VAL A 417      -8.067  16.687  -0.786  1.00  0.620          O  
ATOM   6590  CB  VAL A 417      -4.838  16.579  -1.900  1.00  0.840          C  
ATOM   6591  CG1 VAL A 417      -5.056  18.056  -1.634  1.00  0.840          C  
ATOM   6592  CG2 VAL A 417      -3.445  16.122  -1.432  1.00  0.840          C  
ATOM   6593  H   VAL A 417      -5.410  14.073  -2.403  1.00  0.720          H  
ATOM   6594  HA  VAL A 417      -5.774  15.886  -0.096  1.00  0.720          H  
ATOM   6595  HB  VAL A 417      -4.932  16.426  -2.972  1.00  1.010          H  
ATOM   6596 1HG1 VAL A 417      -4.308  18.631  -2.160  1.00  1.010          H  
ATOM   6597 2HG1 VAL A 417      -6.045  18.355  -1.982  1.00  1.010          H  
ATOM   6598 3HG1 VAL A 417      -4.973  18.252  -0.566  1.00  1.010          H  
ATOM   6599 1HG2 VAL A 417      -2.681  16.688  -1.936  1.00  1.010          H  
ATOM   6600 2HG2 VAL A 417      -3.355  16.271  -0.364  1.00  1.010          H  
ATOM   6601 3HG2 VAL A 417      -3.319  15.066  -1.665  1.00  1.010          H  
ATOM   6602  N   ASP A 418      -7.714  15.637  -2.775  1.00  0.630          N  
ATOM   6603  CA  ASP A 418      -9.080  15.824  -3.234  1.00  0.650          C  
ATOM   6604  C   ASP A 418     -10.043  15.081  -2.315  1.00  0.650          C  
ATOM   6605  O   ASP A 418     -11.108  15.602  -1.989  1.00  0.660          O  
ATOM   6606  CB  ASP A 418      -9.268  15.311  -4.662  1.00  0.900          C  
ATOM   6607  CG  ASP A 418      -8.680  16.194  -5.790  1.00  0.900          C  
ATOM   6608  OD1 ASP A 418      -8.380  17.338  -5.563  1.00  0.900          O  
ATOM   6609  OD2 ASP A 418      -8.519  15.679  -6.899  1.00  0.900          O  
ATOM   6610  H   ASP A 418      -7.033  15.161  -3.375  1.00  0.760          H  
ATOM   6611  HA  ASP A 418      -9.317  16.887  -3.204  1.00  0.780          H  
ATOM   6612 1HB  ASP A 418      -8.813  14.317  -4.735  1.00  1.080          H  
ATOM   6613 2HB  ASP A 418     -10.331  15.189  -4.843  1.00  1.080          H  
ATOM   6614  N   LEU A 419      -9.651  13.881  -1.862  1.00  0.640          N  
ATOM   6615  CA  LEU A 419     -10.475  13.088  -0.965  1.00  0.650          C  
ATOM   6616  C   LEU A 419     -10.640  13.806   0.363  1.00  0.640          C  
ATOM   6617  O   LEU A 419     -11.757  13.909   0.873  1.00  0.660          O  
ATOM   6618  CB  LEU A 419      -9.826  11.714  -0.751  1.00  0.910          C  
ATOM   6619  CG  LEU A 419     -10.504  10.667   0.158  1.00  0.910          C  
ATOM   6620  CD1 LEU A 419     -11.890  10.337  -0.353  1.00  0.910          C  
ATOM   6621  CD2 LEU A 419      -9.618   9.399   0.142  1.00  0.910          C  
ATOM   6622  H   LEU A 419      -8.778  13.480  -2.209  1.00  0.770          H  
ATOM   6623  HA  LEU A 419     -11.452  12.965  -1.425  1.00  0.780          H  
ATOM   6624 1HB  LEU A 419      -9.628  11.258  -1.723  1.00  1.090          H  
ATOM   6625 2HB  LEU A 419      -8.896  11.914  -0.271  1.00  1.090          H  
ATOM   6626  HG  LEU A 419     -10.590  11.049   1.171  1.00  1.090          H  
ATOM   6627 1HD1 LEU A 419     -12.345   9.580   0.288  1.00  1.090          H  
ATOM   6628 2HD1 LEU A 419     -12.511  11.231  -0.343  1.00  1.090          H  
ATOM   6629 3HD1 LEU A 419     -11.811   9.956  -1.367  1.00  1.090          H  
ATOM   6630 1HD2 LEU A 419     -10.058   8.629   0.755  1.00  1.090          H  
ATOM   6631 2HD2 LEU A 419      -9.542   9.033  -0.872  1.00  1.090          H  
ATOM   6632 3HD2 LEU A 419      -8.624   9.637   0.517  1.00  1.090          H  
ATOM   6633  N   ALA A 420      -9.553  14.340   0.938  1.00  0.630          N  
ATOM   6634  CA  ALA A 420      -9.703  15.035   2.204  1.00  0.620          C  
ATOM   6635  C   ALA A 420     -10.658  16.209   2.061  1.00  0.640          C  
ATOM   6636  O   ALA A 420     -11.480  16.444   2.954  1.00  0.650          O  
ATOM   6637  CB  ALA A 420      -8.354  15.510   2.715  1.00  0.870          C  
ATOM   6638  H   ALA A 420      -8.619  14.233   0.536  1.00  0.760          H  
ATOM   6639  HA  ALA A 420     -10.138  14.343   2.913  1.00  0.740          H  
ATOM   6640 1HB  ALA A 420      -8.481  16.006   3.672  1.00  1.050          H  
ATOM   6641 2HB  ALA A 420      -7.684  14.659   2.833  1.00  1.050          H  
ATOM   6642 3HB  ALA A 420      -7.927  16.205   1.993  1.00  1.050          H  
ATOM   6643  N   ALA A 421     -10.584  16.930   0.934  1.00  0.640          N  
ATOM   6644  CA  ALA A 421     -11.497  18.037   0.721  1.00  0.650          C  
ATOM   6645  C   ALA A 421     -12.943  17.549   0.663  1.00  0.670          C  
ATOM   6646  O   ALA A 421     -13.825  18.159   1.278  1.00  0.680          O  
ATOM   6647  CB  ALA A 421     -11.142  18.767  -0.556  1.00  0.910          C  
ATOM   6648  H   ALA A 421      -9.847  16.732   0.248  1.00  0.770          H  
ATOM   6649  HA  ALA A 421     -11.400  18.721   1.561  1.00  0.780          H  
ATOM   6650 1HB  ALA A 421     -11.814  19.610  -0.694  1.00  1.090          H  
ATOM   6651 2HB  ALA A 421     -10.113  19.122  -0.487  1.00  1.090          H  
ATOM   6652 3HB  ALA A 421     -11.233  18.086  -1.400  1.00  1.090          H  
ATOM   6653  N   GLU A 422     -13.188  16.416  -0.018  1.00  0.680          N  
ATOM   6654  CA  GLU A 422     -14.546  15.890  -0.119  1.00  0.700          C  
ATOM   6655  C   GLU A 422     -15.074  15.431   1.240  1.00  0.690          C  
ATOM   6656  O   GLU A 422     -16.234  15.698   1.583  1.00  0.700          O  
ATOM   6657  CB  GLU A 422     -14.598  14.716  -1.098  1.00  0.970          C  
ATOM   6658  CG  GLU A 422     -14.364  15.058  -2.581  1.00  0.970          C  
ATOM   6659  CD  GLU A 422     -15.409  15.945  -3.202  1.00  0.970          C  
ATOM   6660  OE1 GLU A 422     -16.563  15.600  -3.205  1.00  0.970          O  
ATOM   6661  OE2 GLU A 422     -15.035  17.015  -3.646  1.00  0.970          O  
ATOM   6662  H   GLU A 422     -12.425  15.976  -0.548  1.00  0.820          H  
ATOM   6663  HA  GLU A 422     -15.194  16.678  -0.488  1.00  0.840          H  
ATOM   6664 1HB  GLU A 422     -13.861  13.966  -0.807  1.00  1.170          H  
ATOM   6665 2HB  GLU A 422     -15.546  14.275  -1.015  1.00  1.170          H  
ATOM   6666 1HG  GLU A 422     -13.419  15.562  -2.672  1.00  1.170          H  
ATOM   6667 2HG  GLU A 422     -14.296  14.129  -3.145  1.00  1.170          H  
ATOM   6668  N   ILE A 423     -14.214  14.803   2.046  1.00  0.670          N  
ATOM   6669  CA  ILE A 423     -14.622  14.339   3.362  1.00  0.660          C  
ATOM   6670  C   ILE A 423     -14.980  15.541   4.217  1.00  0.660          C  
ATOM   6671  O   ILE A 423     -15.994  15.512   4.920  1.00  0.670          O  
ATOM   6672  CB  ILE A 423     -13.546  13.451   4.047  1.00  0.930          C  
ATOM   6673  CG1 ILE A 423     -13.402  12.086   3.261  1.00  0.930          C  
ATOM   6674  CG2 ILE A 423     -13.936  13.185   5.531  1.00  0.930          C  
ATOM   6675  CD1 ILE A 423     -12.180  11.245   3.643  1.00  0.930          C  
ATOM   6676  H   ILE A 423     -13.270  14.605   1.694  1.00  0.800          H  
ATOM   6677  HA  ILE A 423     -15.517  13.731   3.246  1.00  0.790          H  
ATOM   6678  HB  ILE A 423     -12.582  13.965   4.004  1.00  1.110          H  
ATOM   6679 1HG1 ILE A 423     -14.299  11.488   3.433  1.00  1.110          H  
ATOM   6680 2HG1 ILE A 423     -13.339  12.308   2.193  1.00  1.110          H  
ATOM   6681 1HG2 ILE A 423     -13.180  12.578   6.015  1.00  1.110          H  
ATOM   6682 2HG2 ILE A 423     -14.020  14.123   6.066  1.00  1.110          H  
ATOM   6683 3HG2 ILE A 423     -14.893  12.664   5.565  1.00  1.110          H  
ATOM   6684 1HD1 ILE A 423     -12.170  10.336   3.043  1.00  1.110          H  
ATOM   6685 2HD1 ILE A 423     -11.275  11.816   3.445  1.00  1.110          H  
ATOM   6686 3HD1 ILE A 423     -12.211  10.973   4.692  1.00  1.110          H  
ATOM   6687  N   ALA A 424     -14.138  16.578   4.195  1.00  0.650          N  
ATOM   6688  CA  ALA A 424     -14.390  17.775   4.970  1.00  0.650          C  
ATOM   6689  C   ALA A 424     -15.715  18.435   4.572  1.00  0.680          C  
ATOM   6690  O   ALA A 424     -16.473  18.875   5.446  1.00  0.700          O  
ATOM   6691  CB  ALA A 424     -13.240  18.723   4.774  1.00  0.910          C  
ATOM   6692  H   ALA A 424     -13.285  16.530   3.626  1.00  0.780          H  
ATOM   6693  HA  ALA A 424     -14.447  17.498   6.021  1.00  0.780          H  
ATOM   6694 1HB  ALA A 424     -13.386  19.607   5.359  1.00  1.090          H  
ATOM   6695 2HB  ALA A 424     -12.337  18.216   5.086  1.00  1.090          H  
ATOM   6696 3HB  ALA A 424     -13.165  18.991   3.723  1.00  1.090          H  
ATOM   6697  N   LYS A 425     -16.030  18.477   3.261  1.00  0.680          N  
ATOM   6698  CA  LYS A 425     -17.302  19.045   2.806  1.00  0.710          C  
ATOM   6699  C   LYS A 425     -18.504  18.252   3.312  1.00  0.730          C  
ATOM   6700  O   LYS A 425     -19.502  18.843   3.733  1.00  0.770          O  
ATOM   6701  CB  LYS A 425     -17.355  19.147   1.287  1.00  0.980          C  
ATOM   6702  CG  LYS A 425     -16.467  20.247   0.693  1.00  0.980          C  
ATOM   6703  CD  LYS A 425     -16.722  20.439  -0.805  1.00  0.980          C  
ATOM   6704  CE  LYS A 425     -16.169  19.273  -1.608  1.00  0.980          C  
ATOM   6705  NZ  LYS A 425     -16.276  19.479  -3.080  1.00  0.980          N  
ATOM   6706  H   LYS A 425     -15.342  18.156   2.570  1.00  0.820          H  
ATOM   6707  HA  LYS A 425     -17.383  20.052   3.212  1.00  0.850          H  
ATOM   6708 1HB  LYS A 425     -17.036  18.191   0.875  1.00  1.180          H  
ATOM   6709 2HB  LYS A 425     -18.382  19.317   0.969  1.00  1.180          H  
ATOM   6710 1HG  LYS A 425     -16.674  21.185   1.209  1.00  1.180          H  
ATOM   6711 2HG  LYS A 425     -15.425  19.999   0.851  1.00  1.180          H  
ATOM   6712 1HD  LYS A 425     -17.793  20.522  -0.987  1.00  1.180          H  
ATOM   6713 2HD  LYS A 425     -16.240  21.356  -1.139  1.00  1.180          H  
ATOM   6714 1HE  LYS A 425     -15.119  19.129  -1.349  1.00  1.180          H  
ATOM   6715 2HE  LYS A 425     -16.719  18.370  -1.363  1.00  1.180          H  
ATOM   6716 1HZ  LYS A 425     -15.874  18.631  -3.513  1.00  1.180          H  
ATOM   6717 2HZ  LYS A 425     -17.239  19.580  -3.353  1.00  1.180          H  
ATOM   6718 3HZ  LYS A 425     -15.756  20.289  -3.365  1.00  1.180          H  
ATOM   6719  N   HIS A 426     -18.393  16.917   3.313  1.00  0.720          N  
ATOM   6720  CA  HIS A 426     -19.468  16.056   3.805  1.00  0.750          C  
ATOM   6721  C   HIS A 426     -19.598  16.097   5.321  1.00  0.760          C  
ATOM   6722  O   HIS A 426     -20.704  16.007   5.861  1.00  0.900          O  
ATOM   6723  CB  HIS A 426     -19.249  14.580   3.426  1.00  1.040          C  
ATOM   6724  CG  HIS A 426     -19.523  14.209   2.001  1.00  1.040          C  
ATOM   6725  ND1 HIS A 426     -20.792  14.259   1.449  1.00  1.040          N  
ATOM   6726  CD2 HIS A 426     -18.712  13.753   1.022  1.00  1.040          C  
ATOM   6727  CE1 HIS A 426     -20.736  13.858   0.192  1.00  1.040          C  
ATOM   6728  NE2 HIS A 426     -19.495  13.553  -0.088  1.00  1.040          N  
ATOM   6729  H   HIS A 426     -17.562  16.491   2.888  1.00  0.860          H  
ATOM   6730  HA  HIS A 426     -20.413  16.386   3.379  1.00  0.900          H  
ATOM   6731 1HB  HIS A 426     -18.207  14.325   3.635  1.00  1.250          H  
ATOM   6732 2HB  HIS A 426     -19.865  13.950   4.065  1.00  1.250          H  
ATOM   6733  HD2 HIS A 426     -17.638  13.577   1.095  1.00  1.250          H  
ATOM   6734  HE1 HIS A 426     -21.575  13.791  -0.500  1.00  1.250          H  
ATOM   6735  HE2 HIS A 426     -19.156  13.221  -0.982  1.00  1.250          H  
ATOM   6736  N   CYS A 427     -18.472  16.211   6.018  1.00  0.710          N  
ATOM   6737  CA  CYS A 427     -18.479  16.185   7.469  1.00  0.710          C  
ATOM   6738  C   CYS A 427     -18.621  17.561   8.136  1.00  0.710          C  
ATOM   6739  O   CYS A 427     -19.031  17.637   9.296  1.00  0.740          O  
ATOM   6740  CB  CYS A 427     -17.206  15.525   7.954  1.00  0.990          C  
ATOM   6741  SG  CYS A 427     -17.000  13.803   7.429  1.00  0.990          S  
ATOM   6742  H   CYS A 427     -17.578  16.245   5.520  1.00  0.850          H  
ATOM   6743  HA  CYS A 427     -19.321  15.567   7.782  1.00  0.850          H  
ATOM   6744 1HB  CYS A 427     -16.372  16.090   7.552  1.00  1.190          H  
ATOM   6745 2HB  CYS A 427     -17.166  15.562   9.037  1.00  1.190          H  
ATOM   6746  HG  CYS A 427     -16.678  14.142   6.157  1.00  1.190          H  
ATOM   6747  N   GLY A 428     -18.323  18.645   7.419  1.00  0.690          N  
ATOM   6748  CA  GLY A 428     -18.421  19.976   7.993  1.00  0.690          C  
ATOM   6749  C   GLY A 428     -17.220  20.381   8.845  1.00  0.670          C  
ATOM   6750  O   GLY A 428     -17.390  21.068   9.859  1.00  0.670          O  
ATOM   6751  H   GLY A 428     -17.957  18.557   6.474  1.00  0.830          H  
ATOM   6752 1HA  GLY A 428     -18.534  20.691   7.177  1.00  0.830          H  
ATOM   6753 2HA  GLY A 428     -19.328  20.039   8.590  1.00  0.830          H  
ATOM   6754  N   PHE A 429     -16.016  19.934   8.474  1.00  0.700          N  
ATOM   6755  CA  PHE A 429     -14.859  20.329   9.281  1.00  0.720          C  
ATOM   6756  C   PHE A 429     -13.753  21.031   8.531  1.00  0.690          C  
ATOM   6757  O   PHE A 429     -13.579  20.881   7.327  1.00  0.730          O  
ATOM   6758  CB  PHE A 429     -14.226  19.165  10.088  1.00  1.000          C  
ATOM   6759  CG  PHE A 429     -13.603  17.981   9.330  1.00  1.000          C  
ATOM   6760  CD1 PHE A 429     -12.306  18.029   8.833  1.00  1.000          C  
ATOM   6761  CD2 PHE A 429     -14.281  16.798   9.213  1.00  1.000          C  
ATOM   6762  CE1 PHE A 429     -11.734  16.923   8.206  1.00  1.000          C  
ATOM   6763  CE2 PHE A 429     -13.713  15.691   8.595  1.00  1.000          C  
ATOM   6764  CZ  PHE A 429     -12.442  15.761   8.090  1.00  1.000          C  
ATOM   6765  H   PHE A 429     -15.946  19.382   7.616  1.00  0.840          H  
ATOM   6766  HA  PHE A 429     -15.210  21.046   9.997  1.00  0.860          H  
ATOM   6767 1HB  PHE A 429     -13.438  19.588  10.722  1.00  1.200          H  
ATOM   6768 2HB  PHE A 429     -14.979  18.767  10.764  1.00  1.200          H  
ATOM   6769  HD1 PHE A 429     -11.740  18.948   8.940  1.00  1.200          H  
ATOM   6770  HD2 PHE A 429     -15.283  16.739   9.630  1.00  1.200          H  
ATOM   6771  HE1 PHE A 429     -10.722  16.974   7.812  1.00  1.200          H  
ATOM   6772  HE2 PHE A 429     -14.275  14.758   8.515  1.00  1.200          H  
ATOM   6773  HZ  PHE A 429     -11.998  14.892   7.604  1.00  1.200          H  
ATOM   6774  N   LYS A 430     -12.975  21.796   9.278  1.00  0.690          N  
ATOM   6775  CA  LYS A 430     -11.790  22.427   8.732  1.00  0.690          C  
ATOM   6776  C   LYS A 430     -10.620  21.544   9.087  1.00  0.670          C  
ATOM   6777  O   LYS A 430     -10.618  20.944  10.166  1.00  0.620          O  
ATOM   6778  CB  LYS A 430     -11.615  23.834   9.299  1.00  0.970          C  
ATOM   6779  CG  LYS A 430     -12.816  24.771   9.074  1.00  0.970          C  
ATOM   6780  CD  LYS A 430     -13.084  25.033   7.585  1.00  0.970          C  
ATOM   6781  CE  LYS A 430     -14.192  26.063   7.390  1.00  0.970          C  
ATOM   6782  NZ  LYS A 430     -14.505  26.278   5.945  1.00  0.970          N  
ATOM   6783  H   LYS A 430     -13.230  21.928  10.262  1.00  0.830          H  
ATOM   6784  HA  LYS A 430     -11.859  22.466   7.645  1.00  0.830          H  
ATOM   6785 1HB  LYS A 430     -11.445  23.768  10.378  1.00  1.160          H  
ATOM   6786 2HB  LYS A 430     -10.733  24.298   8.858  1.00  1.160          H  
ATOM   6787 1HG  LYS A 430     -13.706  24.316   9.520  1.00  1.160          H  
ATOM   6788 2HG  LYS A 430     -12.629  25.719   9.577  1.00  1.160          H  
ATOM   6789 1HD  LYS A 430     -12.172  25.384   7.100  1.00  1.160          H  
ATOM   6790 2HD  LYS A 430     -13.402  24.107   7.103  1.00  1.160          H  
ATOM   6791 1HE  LYS A 430     -15.090  25.717   7.898  1.00  1.160          H  
ATOM   6792 2HE  LYS A 430     -13.880  27.011   7.828  1.00  1.160          H  
ATOM   6793 1HZ  LYS A 430     -15.243  26.964   5.858  1.00  1.160          H  
ATOM   6794 2HZ  LYS A 430     -13.681  26.611   5.463  1.00  1.160          H  
ATOM   6795 3HZ  LYS A 430     -14.807  25.406   5.532  1.00  1.160          H  
ATOM   6796  N   TYR A 431      -9.617  21.481   8.220  1.00  0.720          N  
ATOM   6797  CA  TYR A 431      -8.471  20.646   8.519  1.00  0.700          C  
ATOM   6798  C   TYR A 431      -7.167  21.202   7.996  1.00  0.660          C  
ATOM   6799  O   TYR A 431      -7.143  22.056   7.105  1.00  0.690          O  
ATOM   6800  CB  TYR A 431      -8.643  19.256   7.933  1.00  0.990          C  
ATOM   6801  CG  TYR A 431      -8.586  19.167   6.420  1.00  0.990          C  
ATOM   6802  CD1 TYR A 431      -7.363  18.911   5.777  1.00  0.990          C  
ATOM   6803  CD2 TYR A 431      -9.727  19.326   5.676  1.00  0.990          C  
ATOM   6804  CE1 TYR A 431      -7.304  18.829   4.411  1.00  0.990          C  
ATOM   6805  CE2 TYR A 431      -9.666  19.239   4.298  1.00  0.990          C  
ATOM   6806  CZ  TYR A 431      -8.467  18.997   3.669  1.00  0.990          C  
ATOM   6807  OH  TYR A 431      -8.423  18.910   2.300  1.00  0.990          O  
ATOM   6808  H   TYR A 431      -9.654  21.997   7.351  1.00  0.860          H  
ATOM   6809  HA  TYR A 431      -8.380  20.557   9.595  1.00  0.840          H  
ATOM   6810 1HB  TYR A 431      -7.888  18.640   8.329  1.00  1.190          H  
ATOM   6811 2HB  TYR A 431      -9.572  18.860   8.255  1.00  1.190          H  
ATOM   6812  HD1 TYR A 431      -6.454  18.777   6.363  1.00  1.190          H  
ATOM   6813  HD2 TYR A 431     -10.679  19.522   6.175  1.00  1.190          H  
ATOM   6814  HE1 TYR A 431      -6.357  18.632   3.917  1.00  1.190          H  
ATOM   6815  HE2 TYR A 431     -10.569  19.365   3.707  1.00  1.190          H  
ATOM   6816  HH  TYR A 431      -7.514  18.814   2.014  1.00  1.190          H  
ATOM   6817  N   LYS A 432      -6.093  20.678   8.562  1.00  0.610          N  
ATOM   6818  CA  LYS A 432      -4.723  20.979   8.190  1.00  0.590          C  
ATOM   6819  C   LYS A 432      -4.048  19.705   7.736  1.00  0.560          C  
ATOM   6820  O   LYS A 432      -4.123  18.691   8.433  1.00  0.570          O  
ATOM   6821  CB  LYS A 432      -3.962  21.570   9.379  1.00  0.830          C  
ATOM   6822  CG  LYS A 432      -2.510  21.931   9.092  1.00  0.830          C  
ATOM   6823  CD  LYS A 432      -1.838  22.536  10.318  1.00  0.830          C  
ATOM   6824  CE  LYS A 432      -0.390  22.915  10.025  1.00  0.830          C  
ATOM   6825  NZ  LYS A 432       0.283  23.517  11.214  1.00  0.830          N  
ATOM   6826  H   LYS A 432      -6.264  19.998   9.306  1.00  0.730          H  
ATOM   6827  HA  LYS A 432      -4.718  21.686   7.360  1.00  0.710          H  
ATOM   6828 1HB  LYS A 432      -4.463  22.473   9.709  1.00  1.000          H  
ATOM   6829 2HB  LYS A 432      -3.981  20.861  10.210  1.00  1.000          H  
ATOM   6830 1HG  LYS A 432      -1.957  21.039   8.793  1.00  1.000          H  
ATOM   6831 2HG  LYS A 432      -2.474  22.646   8.270  1.00  1.000          H  
ATOM   6832 1HD  LYS A 432      -2.386  23.426  10.635  1.00  1.000          H  
ATOM   6833 2HD  LYS A 432      -1.856  21.808  11.131  1.00  1.000          H  
ATOM   6834 1HE  LYS A 432       0.156  22.024   9.724  1.00  1.000          H  
ATOM   6835 2HE  LYS A 432      -0.369  23.634   9.206  1.00  1.000          H  
ATOM   6836 1HZ  LYS A 432       1.237  23.753  10.978  1.00  1.000          H  
ATOM   6837 2HZ  LYS A 432      -0.210  24.354  11.495  1.00  1.000          H  
ATOM   6838 3HZ  LYS A 432       0.281  22.855  11.977  1.00  1.000          H  
ATOM   6839  N   LEU A 433      -3.419  19.736   6.571  1.00  0.560          N  
ATOM   6840  CA  LEU A 433      -2.756  18.540   6.080  1.00  0.580          C  
ATOM   6841  C   LEU A 433      -1.269  18.569   6.439  1.00  0.590          C  
ATOM   6842  O   LEU A 433      -0.556  19.524   6.117  1.00  0.680          O  
ATOM   6843  CB  LEU A 433      -2.941  18.428   4.552  1.00  0.800          C  
ATOM   6844  CG  LEU A 433      -2.382  17.142   3.850  1.00  0.800          C  
ATOM   6845  CD1 LEU A 433      -3.210  15.923   4.331  1.00  0.800          C  
ATOM   6846  CD2 LEU A 433      -2.470  17.304   2.327  1.00  0.800          C  
ATOM   6847  H   LEU A 433      -3.417  20.590   6.016  1.00  0.670          H  
ATOM   6848  HA  LEU A 433      -3.197  17.680   6.568  1.00  0.700          H  
ATOM   6849 1HB  LEU A 433      -4.002  18.483   4.342  1.00  0.960          H  
ATOM   6850 2HB  LEU A 433      -2.460  19.293   4.087  1.00  0.960          H  
ATOM   6851  HG  LEU A 433      -1.334  16.983   4.129  1.00  0.960          H  
ATOM   6852 1HD1 LEU A 433      -2.866  15.032   3.859  1.00  0.960          H  
ATOM   6853 2HD1 LEU A 433      -3.117  15.803   5.403  1.00  0.960          H  
ATOM   6854 3HD1 LEU A 433      -4.258  16.070   4.072  1.00  0.960          H  
ATOM   6855 1HD2 LEU A 433      -2.079  16.410   1.837  1.00  0.960          H  
ATOM   6856 2HD2 LEU A 433      -3.509  17.456   2.028  1.00  0.960          H  
ATOM   6857 3HD2 LEU A 433      -1.883  18.161   2.036  1.00  0.960          H  
ATOM   6858  N   THR A 434      -0.799  17.515   7.105  1.00  0.560          N  
ATOM   6859  CA  THR A 434       0.599  17.414   7.508  1.00  0.550          C  
ATOM   6860  C   THR A 434       1.189  16.092   7.011  1.00  0.560          C  
ATOM   6861  O   THR A 434       0.450  15.184   6.620  1.00  0.570          O  
ATOM   6862  CB  THR A 434       0.744  17.507   9.050  1.00  0.770          C  
ATOM   6863  OG1 THR A 434       0.153  16.355   9.672  1.00  0.770          O  
ATOM   6864  CG2 THR A 434      -0.002  18.755   9.558  1.00  0.770          C  
ATOM   6865  H   THR A 434      -1.441  16.761   7.366  1.00  0.670          H  
ATOM   6866  HA  THR A 434       1.161  18.228   7.051  1.00  0.660          H  
ATOM   6867  HB  THR A 434       1.797  17.569   9.319  1.00  0.930          H  
ATOM   6868  HG1 THR A 434       0.679  15.574   9.469  1.00  0.930          H  
ATOM   6869 1HG2 THR A 434       0.096  18.822  10.639  1.00  0.930          H  
ATOM   6870 2HG2 THR A 434       0.425  19.640   9.095  1.00  0.930          H  
ATOM   6871 3HG2 THR A 434      -1.058  18.686   9.302  1.00  0.930          H  
ATOM   6872  N   ILE A 435       2.519  15.987   7.014  1.00  0.550          N  
ATOM   6873  CA  ILE A 435       3.194  14.776   6.543  1.00  0.560          C  
ATOM   6874  C   ILE A 435       3.879  14.042   7.691  1.00  0.560          C  
ATOM   6875  O   ILE A 435       4.599  14.654   8.481  1.00  0.560          O  
ATOM   6876  CB  ILE A 435       4.223  15.108   5.427  1.00  0.780          C  
ATOM   6877  CG1 ILE A 435       3.541  15.921   4.241  1.00  0.780          C  
ATOM   6878  CG2 ILE A 435       4.865  13.809   4.885  1.00  0.780          C  
ATOM   6879  CD1 ILE A 435       2.401  15.224   3.519  1.00  0.780          C  
ATOM   6880  H   ILE A 435       3.072  16.765   7.351  1.00  0.660          H  
ATOM   6881  HA  ILE A 435       2.453  14.097   6.134  1.00  0.670          H  
ATOM   6882  HB  ILE A 435       5.008  15.740   5.838  1.00  0.940          H  
ATOM   6883 1HG1 ILE A 435       3.154  16.856   4.643  1.00  0.940          H  
ATOM   6884 2HG1 ILE A 435       4.309  16.154   3.501  1.00  0.940          H  
ATOM   6885 1HG2 ILE A 435       5.590  14.060   4.115  1.00  0.940          H  
ATOM   6886 2HG2 ILE A 435       5.377  13.277   5.690  1.00  0.940          H  
ATOM   6887 3HG2 ILE A 435       4.102  13.163   4.469  1.00  0.940          H  
ATOM   6888 1HD1 ILE A 435       2.010  15.865   2.744  1.00  0.940          H  
ATOM   6889 2HD1 ILE A 435       2.732  14.295   3.067  1.00  0.940          H  
ATOM   6890 3HD1 ILE A 435       1.623  15.027   4.228  1.00  0.940          H  
ATOM   6891  N   VAL A 436       3.667  12.729   7.759  1.00  0.570          N  
ATOM   6892  CA  VAL A 436       4.252  11.903   8.809  1.00  0.570          C  
ATOM   6893  C   VAL A 436       5.775  12.057   8.876  1.00  0.580          C  
ATOM   6894  O   VAL A 436       6.502  11.780   7.920  1.00  0.590          O  
ATOM   6895  CB  VAL A 436       3.820  10.423   8.564  1.00  0.800          C  
ATOM   6896  CG1 VAL A 436       4.344   9.865   7.209  1.00  0.800          C  
ATOM   6897  CG2 VAL A 436       4.340   9.531   9.670  1.00  0.800          C  
ATOM   6898  H   VAL A 436       3.033  12.323   7.068  1.00  0.680          H  
ATOM   6899  HA  VAL A 436       3.828  12.223   9.763  1.00  0.680          H  
ATOM   6900  HB  VAL A 436       2.733  10.395   8.534  1.00  0.960          H  
ATOM   6901 1HG1 VAL A 436       3.988   8.840   7.075  1.00  0.960          H  
ATOM   6902 2HG1 VAL A 436       3.974  10.477   6.398  1.00  0.960          H  
ATOM   6903 3HG1 VAL A 436       5.397   9.859   7.184  1.00  0.960          H  
ATOM   6904 1HG2 VAL A 436       4.000   8.534   9.468  1.00  0.960          H  
ATOM   6905 2HG2 VAL A 436       5.416   9.543   9.691  1.00  0.960          H  
ATOM   6906 3HG2 VAL A 436       3.954   9.865  10.632  1.00  0.960          H  
ATOM   6907  N   GLY A 437       6.264  12.363  10.082  1.00  0.600          N  
ATOM   6908  CA  GLY A 437       7.688  12.610  10.340  1.00  0.620          C  
ATOM   6909  C   GLY A 437       8.624  11.460   9.987  1.00  0.620          C  
ATOM   6910  O   GLY A 437       9.749  11.680   9.542  1.00  0.680          O  
ATOM   6911  H   GLY A 437       5.592  12.516  10.831  1.00  0.720          H  
ATOM   6912 1HA  GLY A 437       7.990  13.498   9.783  1.00  0.740          H  
ATOM   6913 2HA  GLY A 437       7.811  12.856  11.394  1.00  0.740          H  
ATOM   6914  N   ASP A 438       8.146  10.236  10.151  1.00  0.600          N  
ATOM   6915  CA  ASP A 438       8.931   9.042   9.870  1.00  0.610          C  
ATOM   6916  C   ASP A 438       8.995   8.698   8.387  1.00  0.560          C  
ATOM   6917  O   ASP A 438       9.850   7.918   7.953  1.00  0.550          O  
ATOM   6918  CB  ASP A 438       8.307   7.836  10.576  1.00  0.850          C  
ATOM   6919  CG  ASP A 438       8.365   7.882  12.091  1.00  0.850          C  
ATOM   6920  OD1 ASP A 438       9.197   8.559  12.641  1.00  0.850          O  
ATOM   6921  OD2 ASP A 438       7.511   7.250  12.696  1.00  0.850          O  
ATOM   6922  H   ASP A 438       7.224  10.133  10.550  1.00  0.720          H  
ATOM   6923  HA  ASP A 438       9.946   9.203  10.236  1.00  0.730          H  
ATOM   6924 1HB  ASP A 438       7.268   7.754  10.276  1.00  1.020          H  
ATOM   6925 2HB  ASP A 438       8.810   6.928  10.242  1.00  1.020          H  
ATOM   6926  N   GLY A 439       8.010   9.159   7.619  1.00  0.560          N  
ATOM   6927  CA  GLY A 439       7.899   8.782   6.219  1.00  0.550          C  
ATOM   6928  C   GLY A 439       7.339   7.364   6.049  1.00  0.560          C  
ATOM   6929  O   GLY A 439       7.425   6.789   4.965  1.00  0.590          O  
ATOM   6930  H   GLY A 439       7.371   9.873   7.977  1.00  0.670          H  
ATOM   6931 1HA  GLY A 439       7.255   9.497   5.706  1.00  0.660          H  
ATOM   6932 2HA  GLY A 439       8.879   8.848   5.750  1.00  0.660          H  
ATOM   6933  N   LYS A 440       6.812   6.779   7.127  1.00  0.560          N  
ATOM   6934  CA  LYS A 440       6.310   5.411   7.108  1.00  0.570          C  
ATOM   6935  C   LYS A 440       4.818   5.309   7.383  1.00  0.550          C  
ATOM   6936  O   LYS A 440       4.230   6.179   8.036  1.00  0.560          O  
ATOM   6937  CB  LYS A 440       7.078   4.567   8.129  1.00  0.790          C  
ATOM   6938  CG  LYS A 440       8.597   4.544   7.916  1.00  0.790          C  
ATOM   6939  CD  LYS A 440       9.001   3.826   6.613  1.00  0.790          C  
ATOM   6940  CE  LYS A 440      10.509   3.756   6.454  1.00  0.790          C  
ATOM   6941  NZ  LYS A 440      11.094   5.104   6.141  1.00  0.790          N  
ATOM   6942  H   LYS A 440       6.771   7.318   7.975  1.00  0.670          H  
ATOM   6943  HA  LYS A 440       6.468   5.001   6.112  1.00  0.680          H  
ATOM   6944 1HB  LYS A 440       6.888   4.948   9.134  1.00  0.950          H  
ATOM   6945 2HB  LYS A 440       6.720   3.537   8.098  1.00  0.950          H  
ATOM   6946 1HG  LYS A 440       8.964   5.560   7.889  1.00  0.950          H  
ATOM   6947 2HG  LYS A 440       9.064   4.035   8.758  1.00  0.950          H  
ATOM   6948 1HD  LYS A 440       8.599   2.810   6.597  1.00  0.950          H  
ATOM   6949 2HD  LYS A 440       8.614   4.366   5.752  1.00  0.950          H  
ATOM   6950 1HE  LYS A 440      10.950   3.382   7.376  1.00  0.950          H  
ATOM   6951 2HE  LYS A 440      10.752   3.067   5.640  1.00  0.950          H  
ATOM   6952 1HZ  LYS A 440      12.092   5.028   6.038  1.00  0.950          H  
ATOM   6953 2HZ  LYS A 440      10.692   5.452   5.276  1.00  0.950          H  
ATOM   6954 3HZ  LYS A 440      10.883   5.763   6.889  1.00  0.950          H  
ATOM   6955  N   TYR A 441       4.226   4.217   6.892  1.00  0.560          N  
ATOM   6956  CA  TYR A 441       2.804   3.934   7.075  1.00  0.560          C  
ATOM   6957  C   TYR A 441       2.479   3.541   8.505  1.00  0.640          C  
ATOM   6958  O   TYR A 441       1.476   3.972   9.069  1.00  1.200          O  
ATOM   6959  CB  TYR A 441       2.378   2.839   6.099  1.00  0.780          C  
ATOM   6960  CG  TYR A 441       2.261   3.342   4.685  1.00  0.780          C  
ATOM   6961  CD1 TYR A 441       3.335   3.257   3.801  1.00  0.780          C  
ATOM   6962  CD2 TYR A 441       1.071   3.886   4.271  1.00  0.780          C  
ATOM   6963  CE1 TYR A 441       3.197   3.745   2.508  1.00  0.780          C  
ATOM   6964  CE2 TYR A 441       0.932   4.366   3.006  1.00  0.780          C  
ATOM   6965  CZ  TYR A 441       1.984   4.309   2.117  1.00  0.780          C  
ATOM   6966  OH  TYR A 441       1.825   4.817   0.843  1.00  0.780          O  
ATOM   6967  H   TYR A 441       4.785   3.569   6.354  1.00  0.670          H  
ATOM   6968  HA  TYR A 441       2.248   4.838   6.849  1.00  0.670          H  
ATOM   6969 1HB  TYR A 441       3.102   2.024   6.119  1.00  0.940          H  
ATOM   6970 2HB  TYR A 441       1.418   2.433   6.402  1.00  0.940          H  
ATOM   6971  HD1 TYR A 441       4.281   2.820   4.119  1.00  0.940          H  
ATOM   6972  HD2 TYR A 441       0.232   3.940   4.959  1.00  0.940          H  
ATOM   6973  HE1 TYR A 441       4.031   3.695   1.806  1.00  0.940          H  
ATOM   6974  HE2 TYR A 441      -0.015   4.799   2.705  1.00  0.940          H  
ATOM   6975  HH  TYR A 441       2.670   4.767   0.332  1.00  0.940          H  
ATOM   6976  N   GLY A 442       3.355   2.777   9.111  1.00  0.560          N  
ATOM   6977  CA  GLY A 442       3.161   2.341  10.474  1.00  0.510          C  
ATOM   6978  C   GLY A 442       3.215   0.843  10.657  1.00  0.580          C  
ATOM   6979  O   GLY A 442       2.478   0.069  10.036  1.00  0.710          O  
ATOM   6980  H   GLY A 442       4.164   2.455   8.603  1.00  0.670          H  
ATOM   6981 1HA  GLY A 442       3.931   2.790  11.085  1.00  0.610          H  
ATOM   6982 2HA  GLY A 442       2.217   2.718  10.854  1.00  0.610          H  
ATOM   6983  N   ALA A 443       4.068   0.467  11.591  1.00  0.570          N  
ATOM   6984  CA  ALA A 443       4.336  -0.884  12.015  1.00  0.650          C  
ATOM   6985  C   ALA A 443       4.665  -0.824  13.497  1.00  0.640          C  
ATOM   6986  O   ALA A 443       4.963   0.247  14.037  1.00  0.610          O  
ATOM   6987  CB  ALA A 443       5.475  -1.490  11.214  1.00  0.880          C  
ATOM   6988  H   ALA A 443       4.654   1.191  11.997  1.00  0.680          H  
ATOM   6989  HA  ALA A 443       3.443  -1.493  11.876  1.00  0.780          H  
ATOM   6990 1HB  ALA A 443       5.662  -2.507  11.559  1.00  1.050          H  
ATOM   6991 2HB  ALA A 443       5.205  -1.510  10.151  1.00  1.050          H  
ATOM   6992 3HB  ALA A 443       6.372  -0.890  11.348  1.00  1.050          H  
ATOM   6993  N   ARG A 444       4.540  -1.948  14.178  1.00  0.700          N  
ATOM   6994  CA  ARG A 444       4.848  -1.980  15.597  1.00  0.740          C  
ATOM   6995  C   ARG A 444       6.207  -2.624  15.863  1.00  0.700          C  
ATOM   6996  O   ARG A 444       6.500  -3.708  15.354  1.00  0.740          O  
ATOM   6997  CB  ARG A 444       3.734  -2.722  16.304  1.00  1.020          C  
ATOM   6998  CG  ARG A 444       3.799  -2.746  17.783  1.00  1.020          C  
ATOM   6999  CD  ARG A 444       2.592  -3.402  18.354  1.00  1.020          C  
ATOM   7000  NE  ARG A 444       2.555  -4.827  18.036  1.00  1.020          N  
ATOM   7001  CZ  ARG A 444       1.482  -5.645  18.172  1.00  1.020          C  
ATOM   7002  NH1 ARG A 444       0.321  -5.198  18.617  1.00  1.020          N  
ATOM   7003  NH2 ARG A 444       1.597  -6.923  17.848  1.00  1.020          N  
ATOM   7004  H   ARG A 444       4.236  -2.787  13.701  1.00  0.840          H  
ATOM   7005  HA  ARG A 444       4.874  -0.961  15.974  1.00  0.890          H  
ATOM   7006 1HB  ARG A 444       2.795  -2.280  16.032  1.00  1.220          H  
ATOM   7007 2HB  ARG A 444       3.716  -3.750  15.956  1.00  1.220          H  
ATOM   7008 1HG  ARG A 444       4.679  -3.303  18.085  1.00  1.220          H  
ATOM   7009 2HG  ARG A 444       3.855  -1.721  18.160  1.00  1.220          H  
ATOM   7010 1HD  ARG A 444       2.595  -3.287  19.439  1.00  1.220          H  
ATOM   7011 2HD  ARG A 444       1.706  -2.933  17.940  1.00  1.220          H  
ATOM   7012  HE  ARG A 444       3.413  -5.243  17.689  1.00  1.220          H  
ATOM   7013 1HH1 ARG A 444       0.193  -4.228  18.867  1.00  1.220          H  
ATOM   7014 2HH1 ARG A 444      -0.460  -5.840  18.702  1.00  1.220          H  
ATOM   7015 1HH2 ARG A 444       2.478  -7.281  17.504  1.00  1.220          H  
ATOM   7016 2HH2 ARG A 444       0.805  -7.544  17.943  1.00  1.220          H  
ATOM   7017  N   ASP A 445       7.031  -1.962  16.674  1.00  0.700          N  
ATOM   7018  CA  ASP A 445       8.348  -2.490  17.029  1.00  0.700          C  
ATOM   7019  C   ASP A 445       8.335  -3.780  17.860  1.00  0.750          C  
ATOM   7020  O   ASP A 445       7.743  -3.872  18.967  1.00  1.110          O  
ATOM   7021  CB  ASP A 445       9.168  -1.441  17.777  1.00  0.980          C  
ATOM   7022  CG  ASP A 445       9.798  -0.323  16.929  1.00  0.980          C  
ATOM   7023  OD1 ASP A 445       9.883  -0.434  15.724  1.00  0.980          O  
ATOM   7024  OD2 ASP A 445      10.209   0.650  17.526  1.00  0.980          O  
ATOM   7025  H   ASP A 445       6.737  -1.044  17.026  1.00  0.840          H  
ATOM   7026  HA  ASP A 445       8.871  -2.709  16.098  1.00  0.840          H  
ATOM   7027 1HB  ASP A 445       8.494  -0.948  18.461  1.00  1.180          H  
ATOM   7028 2HB  ASP A 445       9.943  -1.937  18.370  1.00  1.180          H  
ATOM   7029  N   ALA A 446       9.054  -4.794  17.367  1.00  0.910          N  
ATOM   7030  CA  ALA A 446       9.120  -6.006  18.150  1.00  1.020          C  
ATOM   7031  C   ALA A 446       9.848  -5.641  19.414  1.00  0.940          C  
ATOM   7032  O   ALA A 446      10.315  -4.502  19.425  1.00  1.650          O  
ATOM   7033  CB  ALA A 446       9.838  -7.122  17.416  1.00  1.380          C  
ATOM   7034  H   ALA A 446       9.516  -4.715  16.470  1.00  1.090          H  
ATOM   7035  HA  ALA A 446       8.110  -6.327  18.402  1.00  1.220          H  
ATOM   7036 1HB  ALA A 446       9.880  -8.004  18.065  1.00  1.660          H  
ATOM   7037 2HB  ALA A 446       9.303  -7.364  16.501  1.00  1.660          H  
ATOM   7038 3HB  ALA A 446      10.851  -6.805  17.178  1.00  1.660          H  
ATOM   7039  N   ASP A 447       9.156  -6.109  20.410  1.00  1.210          N  
ATOM   7040  CA  ASP A 447       9.735  -6.215  21.728  1.00  1.300          C  
ATOM   7041  C   ASP A 447       9.723  -4.860  22.465  1.00  1.040          C  
ATOM   7042  O   ASP A 447      10.298  -4.754  23.552  1.00  1.020          O  
ATOM   7043  CB  ASP A 447      11.168  -6.745  21.636  1.00  1.780          C  
ATOM   7044  CG  ASP A 447      11.240  -8.147  21.014  1.00  1.780          C  
ATOM   7045  OD1 ASP A 447      10.428  -8.984  21.345  1.00  1.780          O  
ATOM   7046  OD2 ASP A 447      12.099  -8.354  20.190  1.00  1.780          O  
ATOM   7047  H   ASP A 447       8.293  -5.587  20.455  1.00  1.450          H  
ATOM   7048  HA  ASP A 447       9.140  -6.922  22.307  1.00  1.560          H  
ATOM   7049 1HB  ASP A 447      11.790  -6.057  21.058  1.00  2.140          H  
ATOM   7050 2HB  ASP A 447      11.595  -6.792  22.638  1.00  2.140          H  
ATOM   7051  N   THR A 448       9.012  -3.834  21.923  1.00  0.930          N  
ATOM   7052  CA  THR A 448       8.841  -2.594  22.673  1.00  0.810          C  
ATOM   7053  C   THR A 448       7.365  -2.306  22.617  1.00  0.710          C  
ATOM   7054  O   THR A 448       6.791  -1.676  23.508  1.00  0.710          O  
ATOM   7055  CB  THR A 448       9.564  -1.394  22.055  1.00  1.180          C  
ATOM   7056  OG1 THR A 448       8.951  -1.064  20.805  1.00  1.180          O  
ATOM   7057  CG2 THR A 448      11.008  -1.751  21.800  1.00  1.180          C  
ATOM   7058  H   THR A 448       8.548  -3.889  21.007  1.00  1.120          H  
ATOM   7059  HA  THR A 448       9.142  -2.730  23.710  1.00  0.970          H  
ATOM   7060  HB  THR A 448       9.503  -0.544  22.731  1.00  1.420          H  
ATOM   7061  HG1 THR A 448       9.376  -0.260  20.455  1.00  1.420          H  
ATOM   7062 1HG2 THR A 448      11.519  -0.900  21.357  1.00  1.420          H  
ATOM   7063 2HG2 THR A 448      11.485  -2.016  22.742  1.00  1.420          H  
ATOM   7064 3HG2 THR A 448      11.065  -2.598  21.116  1.00  1.420          H  
ATOM   7065  N   LYS A 449       6.756  -2.853  21.562  1.00  0.710          N  
ATOM   7066  CA  LYS A 449       5.350  -2.709  21.196  1.00  0.710          C  
ATOM   7067  C   LYS A 449       4.932  -1.265  20.920  1.00  0.670          C  
ATOM   7068  O   LYS A 449       3.773  -0.895  21.118  1.00  0.770          O  
ATOM   7069  CB  LYS A 449       4.449  -3.305  22.283  1.00  0.990          C  
ATOM   7070  CG  LYS A 449       4.698  -4.780  22.560  1.00  0.990          C  
ATOM   7071  CD  LYS A 449       3.712  -5.327  23.580  1.00  0.990          C  
ATOM   7072  CE  LYS A 449       3.984  -6.795  23.888  1.00  0.990          C  
ATOM   7073  NZ  LYS A 449       3.044  -7.335  24.914  1.00  0.990          N  
ATOM   7074  H   LYS A 449       7.351  -3.331  20.880  1.00  0.850          H  
ATOM   7075  HA  LYS A 449       5.200  -3.280  20.286  1.00  0.850          H  
ATOM   7076 1HB  LYS A 449       4.567  -2.754  23.214  1.00  1.190          H  
ATOM   7077 2HB  LYS A 449       3.408  -3.201  21.980  1.00  1.190          H  
ATOM   7078 1HG  LYS A 449       4.605  -5.340  21.629  1.00  1.190          H  
ATOM   7079 2HG  LYS A 449       5.712  -4.906  22.940  1.00  1.190          H  
ATOM   7080 1HD  LYS A 449       3.789  -4.749  24.502  1.00  1.190          H  
ATOM   7081 2HD  LYS A 449       2.698  -5.226  23.192  1.00  1.190          H  
ATOM   7082 1HE  LYS A 449       3.878  -7.376  22.973  1.00  1.190          H  
ATOM   7083 2HE  LYS A 449       5.005  -6.898  24.256  1.00  1.190          H  
ATOM   7084 1HZ  LYS A 449       3.258  -8.307  25.089  1.00  1.190          H  
ATOM   7085 2HZ  LYS A 449       3.142  -6.810  25.773  1.00  1.190          H  
ATOM   7086 3HZ  LYS A 449       2.094  -7.256  24.579  1.00  1.190          H  
ATOM   7087  N   ILE A 450       5.848  -0.474  20.377  1.00  0.650          N  
ATOM   7088  CA  ILE A 450       5.576   0.911  20.027  1.00  0.620          C  
ATOM   7089  C   ILE A 450       5.304   1.118  18.547  1.00  0.620          C  
ATOM   7090  O   ILE A 450       6.024   0.598  17.693  1.00  0.640          O  
ATOM   7091  CB  ILE A 450       6.748   1.801  20.462  1.00  0.880          C  
ATOM   7092  CG1 ILE A 450       6.873   1.723  22.008  1.00  0.880          C  
ATOM   7093  CG2 ILE A 450       6.550   3.244  19.957  1.00  0.880          C  
ATOM   7094  CD1 ILE A 450       8.135   2.305  22.572  1.00  0.880          C  
ATOM   7095  H   ILE A 450       6.801  -0.822  20.265  1.00  0.780          H  
ATOM   7096  HA  ILE A 450       4.693   1.228  20.575  1.00  0.740          H  
ATOM   7097  HB  ILE A 450       7.673   1.403  20.044  1.00  1.060          H  
ATOM   7098 1HG1 ILE A 450       6.024   2.238  22.455  1.00  1.060          H  
ATOM   7099 2HG1 ILE A 450       6.835   0.679  22.309  1.00  1.060          H  
ATOM   7100 1HG2 ILE A 450       7.383   3.839  20.259  1.00  1.060          H  
ATOM   7101 2HG2 ILE A 450       6.494   3.274  18.869  1.00  1.060          H  
ATOM   7102 3HG2 ILE A 450       5.635   3.654  20.368  1.00  1.060          H  
ATOM   7103 1HD1 ILE A 450       8.123   2.186  23.655  1.00  1.060          H  
ATOM   7104 2HD1 ILE A 450       8.995   1.781  22.161  1.00  1.060          H  
ATOM   7105 3HD1 ILE A 450       8.211   3.349  22.340  1.00  1.060          H  
ATOM   7106  N   TRP A 451       4.227   1.833  18.242  1.00  0.600          N  
ATOM   7107  CA  TRP A 451       3.887   2.120  16.851  1.00  0.590          C  
ATOM   7108  C   TRP A 451       4.613   3.321  16.267  1.00  0.590          C  
ATOM   7109  O   TRP A 451       4.688   4.390  16.874  1.00  0.590          O  
ATOM   7110  CB  TRP A 451       2.396   2.357  16.706  1.00  0.830          C  
ATOM   7111  CG  TRP A 451       1.608   1.161  16.780  1.00  0.830          C  
ATOM   7112  CD1 TRP A 451       1.001   0.641  17.865  1.00  0.830          C  
ATOM   7113  CD2 TRP A 451       1.272   0.306  15.674  1.00  0.830          C  
ATOM   7114  NE1 TRP A 451       0.326  -0.484  17.521  1.00  0.830          N  
ATOM   7115  CE2 TRP A 451       0.469  -0.697  16.174  1.00  0.830          C  
ATOM   7116  CE3 TRP A 451       1.582   0.322  14.307  1.00  0.830          C  
ATOM   7117  CZ2 TRP A 451      -0.047  -1.688  15.368  1.00  0.830          C  
ATOM   7118  CZ3 TRP A 451       1.058  -0.674  13.494  1.00  0.830          C  
ATOM   7119  CH2 TRP A 451       0.266  -1.648  14.016  1.00  0.830          C  
ATOM   7120  H   TRP A 451       3.665   2.210  19.005  1.00  0.720          H  
ATOM   7121  HA  TRP A 451       4.149   1.252  16.252  1.00  0.710          H  
ATOM   7122 1HB  TRP A 451       2.052   3.027  17.485  1.00  1.000          H  
ATOM   7123 2HB  TRP A 451       2.201   2.832  15.746  1.00  1.000          H  
ATOM   7124  HD1 TRP A 451       1.051   1.059  18.871  1.00  1.000          H  
ATOM   7125  HE1 TRP A 451      -0.201  -1.061  18.157  1.00  1.000          H  
ATOM   7126  HE3 TRP A 451       2.217   1.105  13.891  1.00  1.000          H  
ATOM   7127  HZ2 TRP A 451      -0.685  -2.474  15.762  1.00  1.000          H  
ATOM   7128  HZ3 TRP A 451       1.291  -0.654  12.430  1.00  1.000          H  
ATOM   7129  HH2 TRP A 451      -0.129  -2.409  13.358  1.00  1.000          H  
ATOM   7130  N   ASN A 452       5.109   3.146  15.056  1.00  0.590          N  
ATOM   7131  CA  ASN A 452       5.731   4.223  14.298  1.00  0.590          C  
ATOM   7132  C   ASN A 452       4.787   4.660  13.165  1.00  0.600          C  
ATOM   7133  O   ASN A 452       3.665   4.131  13.058  1.00  0.660          O  
ATOM   7134  CB  ASN A 452       7.110   3.778  13.827  1.00  0.830          C  
ATOM   7135  CG  ASN A 452       7.048   2.593  12.929  1.00  0.830          C  
ATOM   7136  OD1 ASN A 452       6.016   2.369  12.288  1.00  0.830          O  
ATOM   7137  ND2 ASN A 452       8.104   1.816  12.878  1.00  0.830          N  
ATOM   7138  H   ASN A 452       5.046   2.211  14.634  1.00  0.710          H  
ATOM   7139  HA  ASN A 452       5.866   5.086  14.952  1.00  0.710          H  
ATOM   7140 1HB  ASN A 452       7.604   4.601  13.304  1.00  0.990          H  
ATOM   7141 2HB  ASN A 452       7.721   3.526  14.695  1.00  0.990          H  
ATOM   7142 1HD2 ASN A 452       8.099   0.995  12.307  1.00  0.990          H  
ATOM   7143 2HD2 ASN A 452       8.921   2.021  13.427  1.00  0.990          H  
ATOM   7144  N   GLY A 453       5.214   5.634  12.351  1.00  0.580          N  
ATOM   7145  CA  GLY A 453       4.456   6.036  11.176  1.00  0.590          C  
ATOM   7146  C   GLY A 453       3.117   6.675  11.492  1.00  0.570          C  
ATOM   7147  O   GLY A 453       2.857   7.111  12.624  1.00  0.530          O  
ATOM   7148  H   GLY A 453       6.117   6.104  12.520  1.00  0.700          H  
ATOM   7149 1HA  GLY A 453       5.059   6.730  10.594  1.00  0.710          H  
ATOM   7150 2HA  GLY A 453       4.298   5.171  10.538  1.00  0.710          H  
ATOM   7151  N   MET A 454       2.254   6.686  10.474  1.00  0.590          N  
ATOM   7152  CA  MET A 454       0.923   7.280  10.582  1.00  0.570          C  
ATOM   7153  C   MET A 454       0.088   6.608  11.671  1.00  0.560          C  
ATOM   7154  O   MET A 454      -0.666   7.282  12.384  1.00  0.570          O  
ATOM   7155  CB  MET A 454       0.198   7.185   9.245  1.00  0.810          C  
ATOM   7156  CG  MET A 454       0.758   8.101   8.173  1.00  0.810          C  
ATOM   7157  SD  MET A 454      -0.235   8.138   6.693  1.00  0.810          S  
ATOM   7158  CE  MET A 454       0.196   6.621   5.884  1.00  0.810          C  
ATOM   7159  H   MET A 454       2.608   6.338   9.573  1.00  0.710          H  
ATOM   7160  HA  MET A 454       1.038   8.332  10.849  1.00  0.680          H  
ATOM   7161 1HB  MET A 454       0.240   6.162   8.886  1.00  0.970          H  
ATOM   7162 2HB  MET A 454      -0.854   7.441   9.385  1.00  0.970          H  
ATOM   7163 1HG  MET A 454       0.803   9.115   8.570  1.00  0.970          H  
ATOM   7164 2HG  MET A 454       1.770   7.790   7.907  1.00  0.970          H  
ATOM   7165 1HE  MET A 454      -0.353   6.528   4.953  1.00  0.970          H  
ATOM   7166 2HE  MET A 454       1.266   6.620   5.672  1.00  0.970          H  
ATOM   7167 3HE  MET A 454      -0.051   5.782   6.529  1.00  0.970          H  
ATOM   7168  N   VAL A 455       0.236   5.287  11.822  1.00  0.560          N  
ATOM   7169  CA  VAL A 455      -0.542   4.616  12.853  1.00  0.550          C  
ATOM   7170  C   VAL A 455      -0.109   5.165  14.201  1.00  0.530          C  
ATOM   7171  O   VAL A 455      -0.963   5.507  15.019  1.00  0.510          O  
ATOM   7172  CB  VAL A 455      -0.345   3.090  12.854  1.00  0.770          C  
ATOM   7173  CG1 VAL A 455      -1.084   2.455  14.087  1.00  0.770          C  
ATOM   7174  CG2 VAL A 455      -0.842   2.514  11.569  1.00  0.770          C  
ATOM   7175  H   VAL A 455       0.851   4.787  11.173  1.00  0.670          H  
ATOM   7176  HA  VAL A 455      -1.599   4.838  12.702  1.00  0.660          H  
ATOM   7177  HB  VAL A 455       0.717   2.867  12.953  1.00  0.930          H  
ATOM   7178 1HG1 VAL A 455      -0.952   1.388  14.088  1.00  0.930          H  
ATOM   7179 2HG1 VAL A 455      -0.690   2.857  15.014  1.00  0.930          H  
ATOM   7180 3HG1 VAL A 455      -2.142   2.665  14.037  1.00  0.930          H  
ATOM   7181 1HG2 VAL A 455      -0.669   1.454  11.598  1.00  0.930          H  
ATOM   7182 2HG2 VAL A 455      -1.892   2.719  11.458  1.00  0.930          H  
ATOM   7183 3HG2 VAL A 455      -0.303   2.949  10.729  1.00  0.930          H  
ATOM   7184  N   GLY A 456       1.207   5.264  14.440  1.00  0.540          N  
ATOM   7185  CA  GLY A 456       1.686   5.778  15.715  1.00  0.530          C  
ATOM   7186  C   GLY A 456       1.158   7.183  15.998  1.00  0.510          C  
ATOM   7187  O   GLY A 456       0.715   7.481  17.110  1.00  0.500          O  
ATOM   7188  H   GLY A 456       1.894   4.948  13.744  1.00  0.650          H  
ATOM   7189 1HA  GLY A 456       1.393   5.107  16.514  1.00  0.640          H  
ATOM   7190 2HA  GLY A 456       2.777   5.797  15.697  1.00  0.640          H  
ATOM   7191  N   GLU A 457       1.105   8.042  14.987  1.00  0.510          N  
ATOM   7192  CA  GLU A 457       0.591   9.385  15.226  1.00  0.500          C  
ATOM   7193  C   GLU A 457      -0.869   9.376  15.700  1.00  0.500          C  
ATOM   7194  O   GLU A 457      -1.265  10.184  16.558  1.00  0.510          O  
ATOM   7195  CB  GLU A 457       0.756  10.259  13.988  1.00  0.700          C  
ATOM   7196  CG  GLU A 457       2.213  10.619  13.691  1.00  0.700          C  
ATOM   7197  CD  GLU A 457       2.352  11.434  12.490  1.00  0.700          C  
ATOM   7198  OE1 GLU A 457       1.366  11.609  11.844  1.00  0.700          O  
ATOM   7199  OE2 GLU A 457       3.434  11.897  12.200  1.00  0.700          O  
ATOM   7200  H   GLU A 457       1.502   7.769  14.079  1.00  0.610          H  
ATOM   7201  HA  GLU A 457       1.193   9.825  16.018  1.00  0.600          H  
ATOM   7202 1HB  GLU A 457       0.352   9.734  13.121  1.00  0.840          H  
ATOM   7203 2HB  GLU A 457       0.189  11.181  14.110  1.00  0.840          H  
ATOM   7204 1HG  GLU A 457       2.621  11.163  14.529  1.00  0.840          H  
ATOM   7205 2HG  GLU A 457       2.786   9.698  13.572  1.00  0.840          H  
ATOM   7206  N   LEU A 458      -1.687   8.449  15.198  1.00  0.510          N  
ATOM   7207  CA  LEU A 458      -3.061   8.439  15.688  1.00  0.510          C  
ATOM   7208  C   LEU A 458      -3.094   7.827  17.108  1.00  0.510          C  
ATOM   7209  O   LEU A 458      -3.734   8.355  18.022  1.00  0.510          O  
ATOM   7210  CB  LEU A 458      -3.964   7.621  14.747  1.00  0.710          C  
ATOM   7211  CG  LEU A 458      -4.147   8.155  13.280  1.00  0.710          C  
ATOM   7212  CD1 LEU A 458      -5.019   7.165  12.509  1.00  0.710          C  
ATOM   7213  CD2 LEU A 458      -4.756   9.544  13.260  1.00  0.710          C  
ATOM   7214  H   LEU A 458      -1.355   7.805  14.465  1.00  0.610          H  
ATOM   7215  HA  LEU A 458      -3.426   9.461  15.757  1.00  0.610          H  
ATOM   7216 1HB  LEU A 458      -3.525   6.628  14.666  1.00  0.860          H  
ATOM   7217 2HB  LEU A 458      -4.948   7.525  15.198  1.00  0.860          H  
ATOM   7218  HG  LEU A 458      -3.169   8.198  12.793  1.00  0.860          H  
ATOM   7219 1HD1 LEU A 458      -5.134   7.507  11.494  1.00  0.860          H  
ATOM   7220 2HD1 LEU A 458      -4.547   6.182  12.511  1.00  0.860          H  
ATOM   7221 3HD1 LEU A 458      -5.998   7.095  12.976  1.00  0.860          H  
ATOM   7222 1HD2 LEU A 458      -4.848   9.866  12.239  1.00  0.860          H  
ATOM   7223 2HD2 LEU A 458      -5.709   9.531  13.714  1.00  0.860          H  
ATOM   7224 3HD2 LEU A 458      -4.126  10.236  13.788  1.00  0.860          H  
ATOM   7225  N   VAL A 459      -2.298   6.779  17.325  1.00  0.510          N  
ATOM   7226  CA  VAL A 459      -2.250   6.049  18.596  1.00  0.520          C  
ATOM   7227  C   VAL A 459      -1.819   6.905  19.770  1.00  0.500          C  
ATOM   7228  O   VAL A 459      -2.383   6.803  20.861  1.00  0.500          O  
ATOM   7229  CB  VAL A 459      -1.290   4.846  18.491  1.00  0.720          C  
ATOM   7230  CG1 VAL A 459      -1.048   4.185  19.850  1.00  0.720          C  
ATOM   7231  CG2 VAL A 459      -1.882   3.861  17.604  1.00  0.720          C  
ATOM   7232  H   VAL A 459      -1.744   6.428  16.538  1.00  0.610          H  
ATOM   7233  HA  VAL A 459      -3.251   5.670  18.799  1.00  0.620          H  
ATOM   7234  HB  VAL A 459      -0.338   5.186  18.102  1.00  0.870          H  
ATOM   7235 1HG1 VAL A 459      -0.371   3.342  19.721  1.00  0.870          H  
ATOM   7236 2HG1 VAL A 459      -0.608   4.885  20.540  1.00  0.870          H  
ATOM   7237 3HG1 VAL A 459      -1.996   3.832  20.257  1.00  0.870          H  
ATOM   7238 1HG2 VAL A 459      -1.209   3.014  17.512  1.00  0.870          H  
ATOM   7239 2HG2 VAL A 459      -2.821   3.559  18.045  1.00  0.870          H  
ATOM   7240 3HG2 VAL A 459      -2.071   4.272  16.640  1.00  0.870          H  
ATOM   7241  N   TYR A 460      -0.813   7.739  19.561  1.00  0.490          N  
ATOM   7242  CA  TYR A 460      -0.279   8.544  20.637  1.00  0.480          C  
ATOM   7243  C   TYR A 460      -0.808   9.984  20.634  1.00  0.470          C  
ATOM   7244  O   TYR A 460      -0.233  10.857  21.290  1.00  0.470          O  
ATOM   7245  CB  TYR A 460       1.249   8.492  20.577  1.00  0.680          C  
ATOM   7246  CG  TYR A 460       1.746   7.052  20.661  1.00  0.680          C  
ATOM   7247  CD1 TYR A 460       2.317   6.468  19.547  1.00  0.680          C  
ATOM   7248  CD2 TYR A 460       1.578   6.300  21.812  1.00  0.680          C  
ATOM   7249  CE1 TYR A 460       2.711   5.163  19.562  1.00  0.680          C  
ATOM   7250  CE2 TYR A 460       1.981   4.971  21.820  1.00  0.680          C  
ATOM   7251  CZ  TYR A 460       2.542   4.407  20.687  1.00  0.680          C  
ATOM   7252  OH  TYR A 460       2.933   3.086  20.675  1.00  0.680          O  
ATOM   7253  H   TYR A 460      -0.371   7.761  18.638  1.00  0.590          H  
ATOM   7254  HA  TYR A 460      -0.591   8.095  21.579  1.00  0.580          H  
ATOM   7255 1HB  TYR A 460       1.598   8.931  19.640  1.00  0.810          H  
ATOM   7256 2HB  TYR A 460       1.674   9.051  21.397  1.00  0.810          H  
ATOM   7257  HD1 TYR A 460       2.451   7.049  18.646  1.00  0.810          H  
ATOM   7258  HD2 TYR A 460       1.124   6.741  22.703  1.00  0.810          H  
ATOM   7259  HE1 TYR A 460       3.150   4.732  18.678  1.00  0.810          H  
ATOM   7260  HE2 TYR A 460       1.845   4.372  22.719  1.00  0.810          H  
ATOM   7261  HH  TYR A 460       2.827   2.709  21.559  1.00  0.810          H  
ATOM   7262  N   GLY A 461      -1.893  10.242  19.885  1.00  0.460          N  
ATOM   7263  CA  GLY A 461      -2.544  11.550  19.882  1.00  0.450          C  
ATOM   7264  C   GLY A 461      -1.875  12.693  19.108  1.00  0.450          C  
ATOM   7265  O   GLY A 461      -2.156  13.858  19.389  1.00  0.450          O  
ATOM   7266  H   GLY A 461      -2.332   9.496  19.333  1.00  0.550          H  
ATOM   7267 1HA  GLY A 461      -3.552  11.415  19.487  1.00  0.540          H  
ATOM   7268 2HA  GLY A 461      -2.676  11.859  20.917  1.00  0.540          H  
ATOM   7269  N   LYS A 462      -0.994  12.404  18.144  1.00  0.460          N  
ATOM   7270  CA  LYS A 462      -0.325  13.482  17.418  1.00  0.470          C  
ATOM   7271  C   LYS A 462      -1.171  13.983  16.251  1.00  0.480          C  
ATOM   7272  O   LYS A 462      -1.025  15.126  15.813  1.00  0.520          O  
ATOM   7273  CB  LYS A 462       1.035  13.036  16.888  1.00  0.650          C  
ATOM   7274  CG  LYS A 462       2.093  12.767  17.949  1.00  0.650          C  
ATOM   7275  CD  LYS A 462       3.411  12.353  17.290  1.00  0.650          C  
ATOM   7276  CE  LYS A 462       4.524  12.131  18.297  1.00  0.650          C  
ATOM   7277  NZ  LYS A 462       5.801  11.726  17.624  1.00  0.650          N  
ATOM   7278  H   LYS A 462      -0.815  11.440  17.872  1.00  0.550          H  
ATOM   7279  HA  LYS A 462      -0.174  14.318  18.104  1.00  0.560          H  
ATOM   7280 1HB  LYS A 462       0.904  12.137  16.316  1.00  0.780          H  
ATOM   7281 2HB  LYS A 462       1.422  13.794  16.207  1.00  0.780          H  
ATOM   7282 1HG  LYS A 462       2.245  13.668  18.547  1.00  0.780          H  
ATOM   7283 2HG  LYS A 462       1.746  11.966  18.609  1.00  0.780          H  
ATOM   7284 1HD  LYS A 462       3.255  11.420  16.753  1.00  0.780          H  
ATOM   7285 2HD  LYS A 462       3.720  13.116  16.575  1.00  0.780          H  
ATOM   7286 1HE  LYS A 462       4.694  13.052  18.853  1.00  0.780          H  
ATOM   7287 2HE  LYS A 462       4.225  11.346  18.993  1.00  0.780          H  
ATOM   7288 1HZ  LYS A 462       6.520  11.587  18.318  1.00  0.780          H  
ATOM   7289 2HZ  LYS A 462       5.659  10.866  17.110  1.00  0.780          H  
ATOM   7290 3HZ  LYS A 462       6.091  12.453  16.984  1.00  0.780          H  
ATOM   7291  N   ALA A 463      -2.078  13.132  15.766  1.00  0.500          N  
ATOM   7292  CA  ALA A 463      -2.947  13.460  14.638  1.00  0.510          C  
ATOM   7293  C   ALA A 463      -4.375  13.013  14.942  1.00  0.520          C  
ATOM   7294  O   ALA A 463      -4.604  12.128  15.767  1.00  0.520          O  
ATOM   7295  CB  ALA A 463      -2.430  12.816  13.362  1.00  0.710          C  
ATOM   7296  H   ALA A 463      -2.102  12.186  16.149  1.00  0.600          H  
ATOM   7297  HA  ALA A 463      -2.958  14.542  14.508  1.00  0.610          H  
ATOM   7298 1HB  ALA A 463      -3.083  13.085  12.527  1.00  0.850          H  
ATOM   7299 2HB  ALA A 463      -1.418  13.174  13.164  1.00  0.850          H  
ATOM   7300 3HB  ALA A 463      -2.409  11.738  13.475  1.00  0.850          H  
ATOM   7301  N   ASP A 464      -5.350  13.649  14.288  1.00  0.520          N  
ATOM   7302  CA  ASP A 464      -6.762  13.355  14.522  1.00  0.530          C  
ATOM   7303  C   ASP A 464      -7.338  12.350  13.539  1.00  0.540          C  
ATOM   7304  O   ASP A 464      -8.318  11.664  13.837  1.00  0.550          O  
ATOM   7305  CB  ASP A 464      -7.570  14.642  14.431  1.00  0.740          C  
ATOM   7306  CG  ASP A 464      -7.187  15.676  15.491  1.00  0.740          C  
ATOM   7307  OD1 ASP A 464      -7.247  15.393  16.659  1.00  0.740          O  
ATOM   7308  OD2 ASP A 464      -6.822  16.780  15.100  1.00  0.740          O  
ATOM   7309  H   ASP A 464      -5.117  14.334  13.567  1.00  0.620          H  
ATOM   7310  HA  ASP A 464      -6.863  12.944  15.527  1.00  0.640          H  
ATOM   7311 1HB  ASP A 464      -7.398  15.073  13.448  1.00  0.890          H  
ATOM   7312 2HB  ASP A 464      -8.634  14.413  14.512  1.00  0.890          H  
ATOM   7313  N   ILE A 465      -6.798  12.351  12.334  1.00  0.540          N  
ATOM   7314  CA  ILE A 465      -7.287  11.496  11.257  1.00  0.550          C  
ATOM   7315  C   ILE A 465      -6.181  11.246  10.246  1.00  0.550          C  
ATOM   7316  O   ILE A 465      -5.314  12.102  10.071  1.00  0.550          O  
ATOM   7317  CB  ILE A 465      -8.522  12.162  10.599  1.00  0.770          C  
ATOM   7318  CG1 ILE A 465      -9.219  11.230   9.580  1.00  0.770          C  
ATOM   7319  CG2 ILE A 465      -8.102  13.418   9.942  1.00  0.770          C  
ATOM   7320  CD1 ILE A 465     -10.618  11.687   9.167  1.00  0.770          C  
ATOM   7321  H   ILE A 465      -6.035  13.007  12.156  1.00  0.650          H  
ATOM   7322  HA  ILE A 465      -7.587  10.536  11.677  1.00  0.660          H  
ATOM   7323  HB  ILE A 465      -9.240  12.393  11.377  1.00  0.920          H  
ATOM   7324 1HG1 ILE A 465      -8.614  11.168   8.692  1.00  0.920          H  
ATOM   7325 2HG1 ILE A 465      -9.291  10.240  10.003  1.00  0.920          H  
ATOM   7326 1HG2 ILE A 465      -8.953  13.927   9.519  1.00  0.920          H  
ATOM   7327 2HG2 ILE A 465      -7.629  14.063  10.675  1.00  0.920          H  
ATOM   7328 3HG2 ILE A 465      -7.400  13.187   9.155  1.00  0.920          H  
ATOM   7329 1HD1 ILE A 465     -11.029  10.981   8.460  1.00  0.920          H  
ATOM   7330 2HD1 ILE A 465     -11.247  11.720  10.048  1.00  0.920          H  
ATOM   7331 3HD1 ILE A 465     -10.593  12.664   8.707  1.00  0.920          H  
ATOM   7332  N   ALA A 466      -6.177  10.070   9.629  1.00  0.550          N  
ATOM   7333  CA  ALA A 466      -5.214   9.793   8.574  1.00  0.560          C  
ATOM   7334  C   ALA A 466      -5.896   9.476   7.245  1.00  0.560          C  
ATOM   7335  O   ALA A 466      -6.437   8.377   7.049  1.00  0.560          O  
ATOM   7336  CB  ALA A 466      -4.305   8.636   8.958  1.00  0.780          C  
ATOM   7337  H   ALA A 466      -6.889   9.378   9.878  1.00  0.660          H  
ATOM   7338  HA  ALA A 466      -4.603  10.682   8.430  1.00  0.670          H  
ATOM   7339 1HB  ALA A 466      -3.571   8.480   8.163  1.00  0.940          H  
ATOM   7340 2HB  ALA A 466      -3.790   8.870   9.884  1.00  0.940          H  
ATOM   7341 3HB  ALA A 466      -4.891   7.749   9.087  1.00  0.940          H  
ATOM   7342  N   ILE A 467      -5.871  10.441   6.322  1.00  0.600          N  
ATOM   7343  CA  ILE A 467      -6.478  10.271   5.006  1.00  0.600          C  
ATOM   7344  C   ILE A 467      -5.309   9.975   4.090  1.00  0.600          C  
ATOM   7345  O   ILE A 467      -4.604  10.873   3.628  1.00  0.620          O  
ATOM   7346  CB  ILE A 467      -7.266  11.543   4.585  1.00  0.840          C  
ATOM   7347  CG1 ILE A 467      -8.372  11.805   5.675  1.00  0.840          C  
ATOM   7348  CG2 ILE A 467      -7.862  11.406   3.139  1.00  0.840          C  
ATOM   7349  CD1 ILE A 467      -9.114  13.105   5.583  1.00  0.840          C  
ATOM   7350  H   ILE A 467      -5.410  11.315   6.544  1.00  0.720          H  
ATOM   7351  HA  ILE A 467      -7.147   9.412   5.010  1.00  0.720          H  
ATOM   7352  HB  ILE A 467      -6.592  12.395   4.594  1.00  1.010          H  
ATOM   7353 1HG1 ILE A 467      -9.100  11.013   5.623  1.00  1.010          H  
ATOM   7354 2HG1 ILE A 467      -7.898  11.776   6.642  1.00  1.010          H  
ATOM   7355 1HG2 ILE A 467      -8.391  12.306   2.863  1.00  1.010          H  
ATOM   7356 2HG2 ILE A 467      -7.055  11.248   2.427  1.00  1.010          H  
ATOM   7357 3HG2 ILE A 467      -8.541  10.576   3.089  1.00  1.010          H  
ATOM   7358 1HD1 ILE A 467      -9.837  13.166   6.392  1.00  1.010          H  
ATOM   7359 2HD1 ILE A 467      -8.418  13.938   5.660  1.00  1.010          H  
ATOM   7360 3HD1 ILE A 467      -9.628  13.151   4.655  1.00  1.010          H  
ATOM   7361  N   ALA A 468      -5.084   8.695   3.867  1.00  0.610          N  
ATOM   7362  CA  ALA A 468      -3.883   8.232   3.208  1.00  0.600          C  
ATOM   7363  C   ALA A 468      -4.126   6.825   2.695  1.00  0.600          C  
ATOM   7364  O   ALA A 468      -5.044   6.165   3.179  1.00  0.610          O  
ATOM   7365  CB  ALA A 468      -2.745   8.272   4.222  1.00  0.840          C  
ATOM   7366  H   ALA A 468      -5.737   8.009   4.231  1.00  0.730          H  
ATOM   7367  HA  ALA A 468      -3.665   8.890   2.369  1.00  0.720          H  
ATOM   7368 1HB  ALA A 468      -1.820   7.949   3.807  1.00  1.010          H  
ATOM   7369 2HB  ALA A 468      -2.629   9.292   4.577  1.00  1.010          H  
ATOM   7370 3HB  ALA A 468      -2.995   7.626   5.064  1.00  1.010          H  
ATOM   7371  N   PRO A 469      -3.327   6.290   1.759  1.00  0.600          N  
ATOM   7372  CA  PRO A 469      -3.434   4.922   1.282  1.00  0.600          C  
ATOM   7373  C   PRO A 469      -2.878   3.915   2.291  1.00  0.580          C  
ATOM   7374  O   PRO A 469      -1.892   3.225   2.039  1.00  0.550          O  
ATOM   7375  CB  PRO A 469      -2.629   4.980  -0.018  1.00  0.900          C  
ATOM   7376  CG  PRO A 469      -1.578   6.030   0.229  1.00  0.900          C  
ATOM   7377  CD  PRO A 469      -2.278   7.090   1.065  1.00  0.900          C  
ATOM   7378  HA  PRO A 469      -4.488   4.700   1.070  1.00  0.720          H  
ATOM   7379 1HB  PRO A 469      -2.189   4.001  -0.234  1.00  1.080          H  
ATOM   7380 2HB  PRO A 469      -3.292   5.215  -0.848  1.00  1.080          H  
ATOM   7381 1HG  PRO A 469      -0.716   5.582   0.728  1.00  1.080          H  
ATOM   7382 2HG  PRO A 469      -1.201   6.421  -0.723  1.00  1.080          H  
ATOM   7383 1HD  PRO A 469      -1.550   7.521   1.738  1.00  1.080          H  
ATOM   7384 2HD  PRO A 469      -2.727   7.842   0.409  1.00  1.080          H  
ATOM   7385  N   LEU A 470      -3.528   3.860   3.445  1.00  0.610          N  
ATOM   7386  CA  LEU A 470      -3.152   2.969   4.527  1.00  0.600          C  
ATOM   7387  C   LEU A 470      -4.034   1.718   4.466  1.00  0.630          C  
ATOM   7388  O   LEU A 470      -5.273   1.798   4.547  1.00  0.670          O  
ATOM   7389  CB  LEU A 470      -3.297   3.723   5.876  1.00  0.840          C  
ATOM   7390  CG  LEU A 470      -2.971   2.956   7.222  1.00  0.840          C  
ATOM   7391  CD1 LEU A 470      -1.470   2.575   7.281  1.00  0.840          C  
ATOM   7392  CD2 LEU A 470      -3.340   3.871   8.430  1.00  0.840          C  
ATOM   7393  H   LEU A 470      -4.334   4.480   3.554  1.00  0.730          H  
ATOM   7394  HA  LEU A 470      -2.115   2.670   4.387  1.00  0.720          H  
ATOM   7395 1HB  LEU A 470      -2.647   4.598   5.839  1.00  1.010          H  
ATOM   7396 2HB  LEU A 470      -4.328   4.080   5.947  1.00  1.010          H  
ATOM   7397  HG  LEU A 470      -3.557   2.031   7.266  1.00  1.010          H  
ATOM   7398 1HD1 LEU A 470      -1.263   2.048   8.212  1.00  1.010          H  
ATOM   7399 2HD1 LEU A 470      -1.215   1.929   6.446  1.00  1.010          H  
ATOM   7400 3HD1 LEU A 470      -0.858   3.478   7.243  1.00  1.010          H  
ATOM   7401 1HD2 LEU A 470      -3.131   3.345   9.360  1.00  1.010          H  
ATOM   7402 2HD2 LEU A 470      -2.747   4.789   8.392  1.00  1.010          H  
ATOM   7403 3HD2 LEU A 470      -4.396   4.123   8.386  1.00  1.010          H  
ATOM   7404  N   THR A 471      -3.407   0.547   4.296  1.00  0.650          N  
ATOM   7405  CA  THR A 471      -4.205  -0.663   4.170  1.00  0.680          C  
ATOM   7406  C   THR A 471      -4.731  -1.085   5.506  1.00  0.680          C  
ATOM   7407  O   THR A 471      -4.102  -0.827   6.536  1.00  0.680          O  
ATOM   7408  CB  THR A 471      -3.404  -1.847   3.568  1.00  0.940          C  
ATOM   7409  OG1 THR A 471      -2.251  -2.119   4.398  1.00  0.940          O  
ATOM   7410  CG2 THR A 471      -2.976  -1.567   2.162  1.00  0.940          C  
ATOM   7411  H   THR A 471      -2.399   0.499   4.241  1.00  0.780          H  
ATOM   7412  HA  THR A 471      -5.055  -0.462   3.522  1.00  0.820          H  
ATOM   7413  HB  THR A 471      -4.045  -2.732   3.565  1.00  1.130          H  
ATOM   7414  HG1 THR A 471      -2.555  -2.381   5.280  1.00  1.130          H  
ATOM   7415 1HG2 THR A 471      -2.430  -2.423   1.765  1.00  1.130          H  
ATOM   7416 2HG2 THR A 471      -3.857  -1.382   1.548  1.00  1.130          H  
ATOM   7417 3HG2 THR A 471      -2.334  -0.700   2.163  1.00  1.130          H  
ATOM   7418  N   ILE A 472      -5.803  -1.850   5.462  1.00  0.690          N  
ATOM   7419  CA  ILE A 472      -6.422  -2.347   6.666  1.00  0.690          C  
ATOM   7420  C   ILE A 472      -6.004  -3.769   6.959  1.00  0.710          C  
ATOM   7421  O   ILE A 472      -6.209  -4.665   6.141  1.00  0.760          O  
ATOM   7422  CB  ILE A 472      -7.954  -2.313   6.524  1.00  0.970          C  
ATOM   7423  CG1 ILE A 472      -8.394  -0.881   6.243  1.00  0.970          C  
ATOM   7424  CG2 ILE A 472      -8.588  -2.821   7.841  1.00  0.970          C  
ATOM   7425  CD1 ILE A 472      -9.827  -0.712   5.826  1.00  0.970          C  
ATOM   7426  H   ILE A 472      -6.243  -1.997   4.548  1.00  0.830          H  
ATOM   7427  HA  ILE A 472      -6.122  -1.715   7.502  1.00  0.830          H  
ATOM   7428  HB  ILE A 472      -8.268  -2.939   5.690  1.00  1.160          H  
ATOM   7429 1HG1 ILE A 472      -8.227  -0.339   7.108  1.00  1.160          H  
ATOM   7430 2HG1 ILE A 472      -7.774  -0.462   5.450  1.00  1.160          H  
ATOM   7431 1HG2 ILE A 472      -9.668  -2.806   7.782  1.00  1.160          H  
ATOM   7432 2HG2 ILE A 472      -8.280  -3.847   8.046  1.00  1.160          H  
ATOM   7433 3HG2 ILE A 472      -8.271  -2.186   8.667  1.00  1.160          H  
ATOM   7434 1HD1 ILE A 472     -10.036   0.322   5.660  1.00  1.160          H  
ATOM   7435 2HD1 ILE A 472      -9.978  -1.261   4.913  1.00  1.160          H  
ATOM   7436 3HD1 ILE A 472     -10.501  -1.080   6.589  1.00  1.160          H  
ATOM   7437  N   THR A 473      -5.407  -3.962   8.123  1.00  0.690          N  
ATOM   7438  CA  THR A 473      -4.958  -5.261   8.589  1.00  0.710          C  
ATOM   7439  C   THR A 473      -5.457  -5.435  10.016  1.00  0.710          C  
ATOM   7440  O   THR A 473      -5.720  -4.441  10.705  1.00  0.700          O  
ATOM   7441  CB  THR A 473      -3.425  -5.371   8.559  1.00  0.990          C  
ATOM   7442  OG1 THR A 473      -2.881  -4.444   9.499  1.00  0.990          O  
ATOM   7443  CG2 THR A 473      -2.898  -5.027   7.167  1.00  0.990          C  
ATOM   7444  H   THR A 473      -5.251  -3.162   8.713  1.00  0.830          H  
ATOM   7445  HA  THR A 473      -5.394  -6.043   7.966  1.00  0.850          H  
ATOM   7446  HB  THR A 473      -3.126  -6.381   8.830  1.00  1.180          H  
ATOM   7447  HG1 THR A 473      -1.921  -4.574   9.552  1.00  1.180          H  
ATOM   7448 1HG2 THR A 473      -1.815  -5.107   7.165  1.00  1.180          H  
ATOM   7449 2HG2 THR A 473      -3.316  -5.722   6.441  1.00  1.180          H  
ATOM   7450 3HG2 THR A 473      -3.183  -4.013   6.896  1.00  1.180          H  
ATOM   7451  N   LEU A 474      -5.502  -6.676  10.502  1.00  0.730          N  
ATOM   7452  CA  LEU A 474      -5.998  -6.921  11.858  1.00  0.730          C  
ATOM   7453  C   LEU A 474      -5.168  -6.257  12.943  1.00  0.730          C  
ATOM   7454  O   LEU A 474      -5.715  -5.740  13.917  1.00  0.740          O  
ATOM   7455  CB  LEU A 474      -6.040  -8.428  12.138  1.00  1.020          C  
ATOM   7456  CG  LEU A 474      -7.087  -9.262  11.350  1.00  1.020          C  
ATOM   7457  CD1 LEU A 474      -6.830 -10.738  11.620  1.00  1.020          C  
ATOM   7458  CD2 LEU A 474      -8.511  -8.884  11.784  1.00  1.020          C  
ATOM   7459  H   LEU A 474      -5.246  -7.451   9.906  1.00  0.880          H  
ATOM   7460  HA  LEU A 474      -7.002  -6.509  11.924  1.00  0.880          H  
ATOM   7461 1HB  LEU A 474      -5.059  -8.846  11.928  1.00  1.230          H  
ATOM   7462 2HB  LEU A 474      -6.244  -8.568  13.202  1.00  1.230          H  
ATOM   7463  HG  LEU A 474      -6.976  -9.082  10.284  1.00  1.230          H  
ATOM   7464 1HD1 LEU A 474      -7.551 -11.340  11.067  1.00  1.230          H  
ATOM   7465 2HD1 LEU A 474      -5.822 -11.000  11.300  1.00  1.230          H  
ATOM   7466 3HD1 LEU A 474      -6.935 -10.939  12.687  1.00  1.230          H  
ATOM   7467 1HD2 LEU A 474      -9.227  -9.489  11.230  1.00  1.230          H  
ATOM   7468 2HD2 LEU A 474      -8.630  -9.072  12.852  1.00  1.230          H  
ATOM   7469 3HD2 LEU A 474      -8.719  -7.833  11.583  1.00  1.230          H  
ATOM   7470  N   VAL A 475      -3.852  -6.242  12.767  1.00  0.730          N  
ATOM   7471  CA  VAL A 475      -2.983  -5.658  13.778  1.00  0.710          C  
ATOM   7472  C   VAL A 475      -3.263  -4.167  13.965  1.00  0.690          C  
ATOM   7473  O   VAL A 475      -3.108  -3.639  15.064  1.00  0.750          O  
ATOM   7474  CB  VAL A 475      -1.490  -5.943  13.448  1.00  1.000          C  
ATOM   7475  CG1 VAL A 475      -1.032  -5.183  12.197  1.00  1.000          C  
ATOM   7476  CG2 VAL A 475      -0.622  -5.559  14.651  1.00  1.000          C  
ATOM   7477  H   VAL A 475      -3.471  -6.666  11.936  1.00  0.880          H  
ATOM   7478  HA  VAL A 475      -3.200  -6.155  14.728  1.00  0.850          H  
ATOM   7479  HB  VAL A 475      -1.376  -7.007  13.242  1.00  1.200          H  
ATOM   7480 1HG1 VAL A 475       0.015  -5.426  11.984  1.00  1.200          H  
ATOM   7481 2HG1 VAL A 475      -1.640  -5.486  11.367  1.00  1.200          H  
ATOM   7482 3HG1 VAL A 475      -1.117  -4.124  12.342  1.00  1.200          H  
ATOM   7483 1HG2 VAL A 475       0.421  -5.781  14.434  1.00  1.200          H  
ATOM   7484 2HG2 VAL A 475      -0.726  -4.510  14.855  1.00  1.200          H  
ATOM   7485 3HG2 VAL A 475      -0.940  -6.127  15.525  1.00  1.200          H  
ATOM   7486  N   ARG A 476      -3.662  -3.478  12.894  1.00  0.670          N  
ATOM   7487  CA  ARG A 476      -3.990  -2.077  13.028  1.00  0.650          C  
ATOM   7488  C   ARG A 476      -5.422  -1.913  13.536  1.00  0.660          C  
ATOM   7489  O   ARG A 476      -5.659  -1.063  14.381  1.00  0.640          O  
ATOM   7490  CB  ARG A 476      -3.804  -1.331  11.729  1.00  0.920          C  
ATOM   7491  CG  ARG A 476      -2.390  -1.225  11.307  1.00  0.920          C  
ATOM   7492  CD  ARG A 476      -2.211  -0.446  10.070  1.00  0.920          C  
ATOM   7493  NE  ARG A 476      -0.832  -0.559   9.636  1.00  0.920          N  
ATOM   7494  CZ  ARG A 476      -0.384  -1.523   8.827  1.00  0.920          C  
ATOM   7495  NH1 ARG A 476      -1.231  -2.397   8.343  1.00  0.920          N  
ATOM   7496  NH2 ARG A 476       0.893  -1.587   8.538  1.00  0.920          N  
ATOM   7497  H   ARG A 476      -3.757  -3.939  11.993  1.00  0.800          H  
ATOM   7498  HA  ARG A 476      -3.313  -1.636  13.760  1.00  0.780          H  
ATOM   7499 1HB  ARG A 476      -4.362  -1.830  10.934  1.00  1.100          H  
ATOM   7500 2HB  ARG A 476      -4.186  -0.326  11.835  1.00  1.100          H  
ATOM   7501 1HG  ARG A 476      -1.828  -0.731  12.095  1.00  1.100          H  
ATOM   7502 2HG  ARG A 476      -1.987  -2.221  11.150  1.00  1.100          H  
ATOM   7503 1HD  ARG A 476      -2.876  -0.796   9.283  1.00  1.100          H  
ATOM   7504 2HD  ARG A 476      -2.430   0.596  10.256  1.00  1.100          H  
ATOM   7505  HE  ARG A 476      -0.148   0.103   9.998  1.00  1.100          H  
ATOM   7506 1HH1 ARG A 476      -2.218  -2.311   8.586  1.00  1.100          H  
ATOM   7507 2HH1 ARG A 476      -0.910  -3.132   7.737  1.00  1.100          H  
ATOM   7508 1HH2 ARG A 476       1.536  -0.902   8.958  1.00  1.100          H  
ATOM   7509 2HH2 ARG A 476       1.253  -2.315   7.946  1.00  1.100          H  
ATOM   7510  N   GLU A 477      -6.368  -2.784  13.121  1.00  0.680          N  
ATOM   7511  CA  GLU A 477      -7.773  -2.666  13.575  1.00  0.680          C  
ATOM   7512  C   GLU A 477      -7.889  -2.775  15.102  1.00  0.670          C  
ATOM   7513  O   GLU A 477      -8.756  -2.162  15.725  1.00  0.650          O  
ATOM   7514  CB  GLU A 477      -8.689  -3.732  12.953  1.00  0.950          C  
ATOM   7515  CG  GLU A 477      -9.015  -3.579  11.467  1.00  0.950          C  
ATOM   7516  CD  GLU A 477      -9.949  -4.669  11.002  1.00  0.950          C  
ATOM   7517  OE1 GLU A 477     -10.175  -5.575  11.768  1.00  0.950          O  
ATOM   7518  OE2 GLU A 477     -10.451  -4.588   9.909  1.00  0.950          O  
ATOM   7519  H   GLU A 477      -6.131  -3.492  12.419  1.00  0.820          H  
ATOM   7520  HA  GLU A 477      -8.144  -1.685  13.279  1.00  0.820          H  
ATOM   7521 1HB  GLU A 477      -8.227  -4.711  13.086  1.00  1.140          H  
ATOM   7522 2HB  GLU A 477      -9.633  -3.748  13.494  1.00  1.140          H  
ATOM   7523 1HG  GLU A 477      -9.480  -2.609  11.298  1.00  1.140          H  
ATOM   7524 2HG  GLU A 477      -8.096  -3.616  10.892  1.00  1.140          H  
ATOM   7525  N   GLU A 478      -7.015  -3.564  15.710  1.00  0.670          N  
ATOM   7526  CA  GLU A 478      -6.965  -3.725  17.160  1.00  0.660          C  
ATOM   7527  C   GLU A 478      -6.524  -2.440  17.897  1.00  0.660          C  
ATOM   7528  O   GLU A 478      -6.682  -2.333  19.119  1.00  0.710          O  
ATOM   7529  CB  GLU A 478      -6.010  -4.867  17.526  1.00  0.930          C  
ATOM   7530  CG  GLU A 478      -6.506  -6.265  17.159  1.00  0.930          C  
ATOM   7531  CD  GLU A 478      -5.494  -7.349  17.458  1.00  0.930          C  
ATOM   7532  OE1 GLU A 478      -4.378  -7.021  17.796  1.00  0.930          O  
ATOM   7533  OE2 GLU A 478      -5.838  -8.503  17.343  1.00  0.930          O  
ATOM   7534  H   GLU A 478      -6.383  -4.123  15.123  1.00  0.800          H  
ATOM   7535  HA  GLU A 478      -7.965  -3.986  17.503  1.00  0.790          H  
ATOM   7536 1HB  GLU A 478      -5.060  -4.714  17.004  1.00  1.110          H  
ATOM   7537 2HB  GLU A 478      -5.803  -4.847  18.594  1.00  1.110          H  
ATOM   7538 1HG  GLU A 478      -7.413  -6.467  17.725  1.00  1.110          H  
ATOM   7539 2HG  GLU A 478      -6.765  -6.290  16.107  1.00  1.110          H  
ATOM   7540  N   VAL A 479      -5.890  -1.527  17.165  1.00  0.630          N  
ATOM   7541  CA  VAL A 479      -5.274  -0.314  17.672  1.00  0.620          C  
ATOM   7542  C   VAL A 479      -6.007   0.999  17.270  1.00  0.610          C  
ATOM   7543  O   VAL A 479      -6.211   1.877  18.113  1.00  0.600          O  
ATOM   7544  CB  VAL A 479      -3.816  -0.353  17.175  1.00  0.870          C  
ATOM   7545  CG1 VAL A 479      -3.088   0.840  17.565  1.00  0.870          C  
ATOM   7546  CG2 VAL A 479      -3.151  -1.616  17.721  1.00  0.870          C  
ATOM   7547  H   VAL A 479      -5.859  -1.669  16.157  1.00  0.760          H  
ATOM   7548  HA  VAL A 479      -5.268  -0.375  18.759  1.00  0.740          H  
ATOM   7549  HB  VAL A 479      -3.813  -0.386  16.086  1.00  1.050          H  
ATOM   7550 1HG1 VAL A 479      -2.079   0.786  17.178  1.00  1.050          H  
ATOM   7551 2HG1 VAL A 479      -3.579   1.678  17.154  1.00  1.050          H  
ATOM   7552 3HG1 VAL A 479      -3.064   0.923  18.651  1.00  1.050          H  
ATOM   7553 1HG2 VAL A 479      -2.149  -1.673  17.365  1.00  1.050          H  
ATOM   7554 2HG2 VAL A 479      -3.154  -1.587  18.806  1.00  1.050          H  
ATOM   7555 3HG2 VAL A 479      -3.687  -2.501  17.383  1.00  1.050          H  
ATOM   7556  N   ILE A 480      -6.322   1.144  15.978  1.00  0.610          N  
ATOM   7557  CA  ILE A 480      -7.012   2.304  15.385  1.00  0.610          C  
ATOM   7558  C   ILE A 480      -8.266   1.841  14.628  1.00  0.630          C  
ATOM   7559  O   ILE A 480      -8.334   0.701  14.177  1.00  0.690          O  
ATOM   7560  CB  ILE A 480      -6.058   3.116  14.449  1.00  0.850          C  
ATOM   7561  CG1 ILE A 480      -5.501   2.165  13.323  1.00  0.850          C  
ATOM   7562  CG2 ILE A 480      -4.936   3.831  15.240  1.00  0.850          C  
ATOM   7563  CD1 ILE A 480      -4.692   2.830  12.235  1.00  0.850          C  
ATOM   7564  H   ILE A 480      -6.097   0.364  15.369  1.00  0.730          H  
ATOM   7565  HA  ILE A 480      -7.337   2.965  16.185  1.00  0.730          H  
ATOM   7566  HB  ILE A 480      -6.656   3.878  13.942  1.00  1.020          H  
ATOM   7567 1HG1 ILE A 480      -4.868   1.416  13.798  1.00  1.020          H  
ATOM   7568 2HG1 ILE A 480      -6.338   1.659  12.849  1.00  1.020          H  
ATOM   7569 1HG2 ILE A 480      -4.313   4.415  14.576  1.00  1.020          H  
ATOM   7570 2HG2 ILE A 480      -5.380   4.491  15.982  1.00  1.020          H  
ATOM   7571 3HG2 ILE A 480      -4.336   3.101  15.729  1.00  1.020          H  
ATOM   7572 1HD1 ILE A 480      -4.359   2.084  11.530  1.00  1.020          H  
ATOM   7573 2HD1 ILE A 480      -5.286   3.534  11.737  1.00  1.020          H  
ATOM   7574 3HD1 ILE A 480      -3.836   3.324  12.650  1.00  1.020          H  
ATOM   7575  N   ASP A 481      -9.237   2.737  14.453  1.00  0.610          N  
ATOM   7576  CA  ASP A 481     -10.465   2.407  13.730  1.00  0.640          C  
ATOM   7577  C   ASP A 481     -10.336   2.716  12.251  1.00  0.640          C  
ATOM   7578  O   ASP A 481      -9.744   3.730  11.881  1.00  0.630          O  
ATOM   7579  CB  ASP A 481     -11.666   3.199  14.281  1.00  0.880          C  
ATOM   7580  CG  ASP A 481     -12.183   2.769  15.677  1.00  0.880          C  
ATOM   7581  OD1 ASP A 481     -12.085   1.622  16.014  1.00  0.880          O  
ATOM   7582  OD2 ASP A 481     -12.678   3.630  16.400  1.00  0.880          O  
ATOM   7583  H   ASP A 481      -9.100   3.694  14.782  1.00  0.730          H  
ATOM   7584  HA  ASP A 481     -10.661   1.340  13.845  1.00  0.770          H  
ATOM   7585 1HB  ASP A 481     -11.384   4.252  14.338  1.00  1.060          H  
ATOM   7586 2HB  ASP A 481     -12.488   3.130  13.568  1.00  1.060          H  
ATOM   7587  N   PHE A 482     -10.944   1.894  11.397  1.00  0.660          N  
ATOM   7588  CA  PHE A 482     -10.962   2.208   9.969  1.00  0.660          C  
ATOM   7589  C   PHE A 482     -12.349   2.273   9.376  1.00  0.680          C  
ATOM   7590  O   PHE A 482     -13.250   1.524   9.767  1.00  0.700          O  
ATOM   7591  CB  PHE A 482     -10.193   1.206   9.134  1.00  0.920          C  
ATOM   7592  CG  PHE A 482      -8.737   1.185   9.281  1.00  0.920          C  
ATOM   7593  CD1 PHE A 482      -8.129   0.401  10.226  1.00  0.920          C  
ATOM   7594  CD2 PHE A 482      -7.952   1.914   8.391  1.00  0.920          C  
ATOM   7595  CE1 PHE A 482      -6.776   0.334  10.288  1.00  0.920          C  
ATOM   7596  CE2 PHE A 482      -6.591   1.838   8.441  1.00  0.920          C  
ATOM   7597  CZ  PHE A 482      -5.995   1.048   9.389  1.00  0.920          C  
ATOM   7598  H   PHE A 482     -11.405   1.061  11.737  1.00  0.790          H  
ATOM   7599  HA  PHE A 482     -10.503   3.182   9.831  1.00  0.790          H  
ATOM   7600 1HB  PHE A 482     -10.563   0.206   9.349  1.00  1.110          H  
ATOM   7601 2HB  PHE A 482     -10.419   1.396   8.080  1.00  1.110          H  
ATOM   7602  HD1 PHE A 482      -8.739  -0.179  10.922  1.00  1.110          H  
ATOM   7603  HD2 PHE A 482      -8.437   2.531   7.627  1.00  1.110          H  
ATOM   7604  HE1 PHE A 482      -6.326  -0.294  11.039  1.00  1.110          H  
ATOM   7605  HE2 PHE A 482      -5.988   2.396   7.723  1.00  1.110          H  
ATOM   7606  HZ  PHE A 482      -4.913   0.985   9.423  1.00  1.110          H  
ATOM   7607  N   SER A 483     -12.482   3.129   8.372  1.00  0.690          N  
ATOM   7608  CA  SER A 483     -13.695   3.257   7.583  1.00  0.710          C  
ATOM   7609  C   SER A 483     -13.799   2.096   6.628  1.00  0.720          C  
ATOM   7610  O   SER A 483     -12.823   1.376   6.387  1.00  0.720          O  
ATOM   7611  CB  SER A 483     -13.663   4.492   6.704  1.00  0.990          C  
ATOM   7612  OG  SER A 483     -12.745   4.311   5.635  1.00  0.990          O  
ATOM   7613  H   SER A 483     -11.700   3.756   8.165  1.00  0.830          H  
ATOM   7614  HA  SER A 483     -14.565   3.266   8.243  1.00  0.850          H  
ATOM   7615 1HB  SER A 483     -14.648   4.681   6.301  1.00  1.180          H  
ATOM   7616 2HB  SER A 483     -13.375   5.356   7.300  1.00  1.180          H  
ATOM   7617  HG  SER A 483     -13.219   3.742   4.951  1.00  1.180          H  
ATOM   7618  N   LYS A 484     -14.968   1.950   6.027  1.00  0.740          N  
ATOM   7619  CA  LYS A 484     -15.138   0.974   4.977  1.00  0.760          C  
ATOM   7620  C   LYS A 484     -14.105   1.375   3.922  1.00  0.750          C  
ATOM   7621  O   LYS A 484     -13.819   2.572   3.797  1.00  0.730          O  
ATOM   7622  CB  LYS A 484     -16.571   1.004   4.418  1.00  1.060          C  
ATOM   7623  CG  LYS A 484     -16.899  -0.093   3.390  1.00  1.060          C  
ATOM   7624  CD  LYS A 484     -18.351  -0.044   2.967  1.00  1.060          C  
ATOM   7625  CE  LYS A 484     -18.755  -1.227   2.073  1.00  1.060          C  
ATOM   7626  NZ  LYS A 484     -18.176  -1.135   0.699  1.00  1.060          N  
ATOM   7627  H   LYS A 484     -15.760   2.533   6.307  1.00  0.890          H  
ATOM   7628  HA  LYS A 484     -14.935  -0.009   5.381  1.00  0.910          H  
ATOM   7629 1HB  LYS A 484     -17.280   0.909   5.242  1.00  1.270          H  
ATOM   7630 2HB  LYS A 484     -16.755   1.974   3.947  1.00  1.270          H  
ATOM   7631 1HG  LYS A 484     -16.271   0.047   2.506  1.00  1.270          H  
ATOM   7632 2HG  LYS A 484     -16.694  -1.068   3.825  1.00  1.270          H  
ATOM   7633 1HD  LYS A 484     -18.990  -0.027   3.851  1.00  1.270          H  
ATOM   7634 2HD  LYS A 484     -18.500   0.869   2.407  1.00  1.270          H  
ATOM   7635 1HE  LYS A 484     -18.415  -2.151   2.537  1.00  1.270          H  
ATOM   7636 2HE  LYS A 484     -19.842  -1.252   1.995  1.00  1.270          H  
ATOM   7637 1HZ  LYS A 484     -18.473  -1.935   0.155  1.00  1.270          H  
ATOM   7638 2HZ  LYS A 484     -18.495  -0.287   0.251  1.00  1.270          H  
ATOM   7639 3HZ  LYS A 484     -17.172  -1.121   0.751  1.00  1.270          H  
ATOM   7640  N   PRO A 485     -13.428   0.439   3.240  1.00  0.750          N  
ATOM   7641  CA  PRO A 485     -12.455   0.746   2.221  1.00  0.750          C  
ATOM   7642  C   PRO A 485     -12.994   1.655   1.132  1.00  0.750          C  
ATOM   7643  O   PRO A 485     -14.128   1.489   0.681  1.00  0.770          O  
ATOM   7644  CB  PRO A 485     -12.136  -0.636   1.637  1.00  1.120          C  
ATOM   7645  CG  PRO A 485     -12.374  -1.594   2.772  1.00  1.120          C  
ATOM   7646  CD  PRO A 485     -13.545  -1.015   3.543  1.00  1.120          C  
ATOM   7647  HA  PRO A 485     -11.584   1.187   2.713  1.00  0.900          H  
ATOM   7648 1HB  PRO A 485     -12.776  -0.832   0.762  1.00  1.350          H  
ATOM   7649 2HB  PRO A 485     -11.096  -0.641   1.274  1.00  1.350          H  
ATOM   7650 1HG  PRO A 485     -12.589  -2.599   2.373  1.00  1.350          H  
ATOM   7651 2HG  PRO A 485     -11.475  -1.689   3.368  1.00  1.350          H  
ATOM   7652 1HD  PRO A 485     -14.474  -1.439   3.177  1.00  1.350          H  
ATOM   7653 2HD  PRO A 485     -13.367  -1.221   4.608  1.00  1.350          H  
ATOM   7654  N   PHE A 486     -12.137   2.568   0.674  1.00  0.740          N  
ATOM   7655  CA  PHE A 486     -12.456   3.489  -0.407  1.00  0.740          C  
ATOM   7656  C   PHE A 486     -11.821   2.969  -1.700  1.00  0.740          C  
ATOM   7657  O   PHE A 486     -12.245   3.318  -2.802  1.00  0.780          O  
ATOM   7658  CB  PHE A 486     -11.971   4.936  -0.098  1.00  1.040          C  
ATOM   7659  CG  PHE A 486     -10.450   5.147   0.089  1.00  1.040          C  
ATOM   7660  CD1 PHE A 486      -9.597   5.277  -0.999  1.00  1.040          C  
ATOM   7661  CD2 PHE A 486      -9.890   5.257   1.354  1.00  1.040          C  
ATOM   7662  CE1 PHE A 486      -8.228   5.482  -0.821  1.00  1.040          C  
ATOM   7663  CE2 PHE A 486      -8.522   5.470   1.521  1.00  1.040          C  
ATOM   7664  CZ  PHE A 486      -7.703   5.580   0.434  1.00  1.040          C  
ATOM   7665  H   PHE A 486     -11.225   2.609   1.119  1.00  0.890          H  
ATOM   7666  HA  PHE A 486     -13.539   3.513  -0.540  1.00  0.890          H  
ATOM   7667 1HB  PHE A 486     -12.290   5.593  -0.895  1.00  1.240          H  
ATOM   7668 2HB  PHE A 486     -12.463   5.282   0.808  1.00  1.240          H  
ATOM   7669  HD1 PHE A 486     -10.012   5.216  -2.008  1.00  1.240          H  
ATOM   7670  HD2 PHE A 486     -10.537   5.179   2.225  1.00  1.240          H  
ATOM   7671  HE1 PHE A 486      -7.573   5.574  -1.686  1.00  1.240          H  
ATOM   7672  HE2 PHE A 486      -8.088   5.550   2.523  1.00  1.240          H  
ATOM   7673  HZ  PHE A 486      -6.636   5.748   0.578  1.00  1.240          H  
ATOM   7674  N   MET A 487     -10.835   2.072  -1.568  1.00  0.730          N  
ATOM   7675  CA  MET A 487     -10.165   1.519  -2.744  1.00  0.730          C  
ATOM   7676  C   MET A 487      -9.814   0.044  -2.544  1.00  0.730          C  
ATOM   7677  O   MET A 487      -9.348  -0.353  -1.473  1.00  0.720          O  
ATOM   7678  CB  MET A 487      -8.938   2.374  -3.033  1.00  1.020          C  
ATOM   7679  CG  MET A 487      -8.097   2.031  -4.263  1.00  1.020          C  
ATOM   7680  SD  MET A 487      -6.672   3.184  -4.473  1.00  1.020          S  
ATOM   7681  CE  MET A 487      -7.432   4.762  -4.812  1.00  1.020          C  
ATOM   7682  H   MET A 487     -10.500   1.845  -0.628  1.00  0.880          H  
ATOM   7683  HA  MET A 487     -10.844   1.580  -3.593  1.00  0.880          H  
ATOM   7684 1HB  MET A 487      -9.280   3.377  -3.170  1.00  1.230          H  
ATOM   7685 2HB  MET A 487      -8.315   2.368  -2.164  1.00  1.230          H  
ATOM   7686 1HG  MET A 487      -7.703   1.013  -4.173  1.00  1.230          H  
ATOM   7687 2HG  MET A 487      -8.715   2.078  -5.156  1.00  1.230          H  
ATOM   7688 1HE  MET A 487      -6.674   5.513  -4.954  1.00  1.230          H  
ATOM   7689 2HE  MET A 487      -8.022   4.681  -5.696  1.00  1.230          H  
ATOM   7690 3HE  MET A 487      -8.062   5.059  -3.989  1.00  1.230          H  
ATOM   7691  N   SER A 488     -10.005  -0.764  -3.599  1.00  0.760          N  
ATOM   7692  CA  SER A 488      -9.657  -2.194  -3.583  1.00  0.770          C  
ATOM   7693  C   SER A 488      -8.300  -2.421  -4.242  1.00  0.760          C  
ATOM   7694  O   SER A 488      -7.985  -1.790  -5.255  1.00  0.770          O  
ATOM   7695  CB  SER A 488     -10.713  -3.001  -4.320  1.00  1.070          C  
ATOM   7696  OG  SER A 488     -11.964  -2.922  -3.683  1.00  1.070          O  
ATOM   7697  H   SER A 488     -10.408  -0.381  -4.440  1.00  0.910          H  
ATOM   7698  HA  SER A 488      -9.599  -2.537  -2.548  1.00  0.920          H  
ATOM   7699 1HB  SER A 488     -10.797  -2.636  -5.342  1.00  1.290          H  
ATOM   7700 2HB  SER A 488     -10.394  -4.042  -4.370  1.00  1.290          H  
ATOM   7701  HG  SER A 488     -12.555  -3.478  -4.194  1.00  1.290          H  
ATOM   7702  N   LEU A 489      -7.518  -3.350  -3.698  1.00  0.760          N  
ATOM   7703  CA  LEU A 489      -6.189  -3.655  -4.226  1.00  0.750          C  
ATOM   7704  C   LEU A 489      -5.630  -5.013  -3.816  1.00  0.760          C  
ATOM   7705  O   LEU A 489      -6.200  -5.716  -2.986  1.00  0.760          O  
ATOM   7706  CB  LEU A 489      -5.186  -2.601  -3.761  1.00  1.050          C  
ATOM   7707  CG  LEU A 489      -4.867  -2.577  -2.254  1.00  1.050          C  
ATOM   7708  CD1 LEU A 489      -3.454  -2.201  -2.056  1.00  1.050          C  
ATOM   7709  CD2 LEU A 489      -5.734  -1.538  -1.593  1.00  1.050          C  
ATOM   7710  H   LEU A 489      -7.851  -3.841  -2.862  1.00  0.910          H  
ATOM   7711  HA  LEU A 489      -6.246  -3.629  -5.314  1.00  0.900          H  
ATOM   7712 1HB  LEU A 489      -4.252  -2.738  -4.302  1.00  1.260          H  
ATOM   7713 2HB  LEU A 489      -5.591  -1.629  -4.013  1.00  1.260          H  
ATOM   7714  HG  LEU A 489      -5.046  -3.545  -1.814  1.00  1.260          H  
ATOM   7715 1HD1 LEU A 489      -3.226  -2.165  -0.993  1.00  1.260          H  
ATOM   7716 2HD1 LEU A 489      -2.816  -2.944  -2.540  1.00  1.260          H  
ATOM   7717 3HD1 LEU A 489      -3.281  -1.225  -2.499  1.00  1.260          H  
ATOM   7718 1HD2 LEU A 489      -5.512  -1.496  -0.528  1.00  1.260          H  
ATOM   7719 2HD2 LEU A 489      -5.544  -0.580  -2.039  1.00  1.260          H  
ATOM   7720 3HD2 LEU A 489      -6.754  -1.781  -1.736  1.00  1.260          H  
ATOM   7721  N   GLY A 490      -4.461  -5.350  -4.345  1.00  0.810          N  
ATOM   7722  CA  GLY A 490      -3.780  -6.566  -3.908  1.00  0.840          C  
ATOM   7723  C   GLY A 490      -2.289  -6.427  -4.173  1.00  0.820          C  
ATOM   7724  O   GLY A 490      -1.847  -5.371  -4.620  1.00  0.840          O  
ATOM   7725  H   GLY A 490      -4.047  -4.764  -5.068  1.00  0.970          H  
ATOM   7726 1HA  GLY A 490      -3.957  -6.729  -2.845  1.00  1.010          H  
ATOM   7727 2HA  GLY A 490      -4.184  -7.424  -4.437  1.00  1.010          H  
ATOM   7728  N   ILE A 491      -1.514  -7.466  -3.880  1.00  0.860          N  
ATOM   7729  CA  ILE A 491      -0.055  -7.441  -4.073  1.00  0.840          C  
ATOM   7730  C   ILE A 491       0.293  -8.012  -5.437  1.00  0.830          C  
ATOM   7731  O   ILE A 491      -0.182  -9.091  -5.782  1.00  0.820          O  
ATOM   7732  CB  ILE A 491       0.668  -8.229  -2.951  1.00  1.180          C  
ATOM   7733  CG1 ILE A 491       0.377  -7.566  -1.575  1.00  1.180          C  
ATOM   7734  CG2 ILE A 491       2.224  -8.286  -3.235  1.00  1.180          C  
ATOM   7735  CD1 ILE A 491       0.744  -8.431  -0.371  1.00  1.180          C  
ATOM   7736  H   ILE A 491      -1.951  -8.286  -3.484  1.00  1.030          H  
ATOM   7737  HA  ILE A 491       0.291  -6.405  -4.043  1.00  1.010          H  
ATOM   7738  HB  ILE A 491       0.275  -9.218  -2.907  1.00  1.420          H  
ATOM   7739 1HG1 ILE A 491       0.946  -6.634  -1.513  1.00  1.420          H  
ATOM   7740 2HG1 ILE A 491      -0.682  -7.327  -1.509  1.00  1.420          H  
ATOM   7741 1HG2 ILE A 491       2.729  -8.845  -2.457  1.00  1.420          H  
ATOM   7742 2HG2 ILE A 491       2.416  -8.776  -4.191  1.00  1.420          H  
ATOM   7743 3HG2 ILE A 491       2.627  -7.268  -3.266  1.00  1.420          H  
ATOM   7744 1HD1 ILE A 491       0.512  -7.892   0.547  1.00  1.420          H  
ATOM   7745 2HD1 ILE A 491       0.162  -9.354  -0.402  1.00  1.420          H  
ATOM   7746 3HD1 ILE A 491       1.791  -8.676  -0.376  1.00  1.420          H  
ATOM   7747  N   SER A 492       1.116  -7.303  -6.208  1.00  0.830          N  
ATOM   7748  CA  SER A 492       1.476  -7.742  -7.556  1.00  0.840          C  
ATOM   7749  C   SER A 492       2.983  -7.611  -7.802  1.00  0.840          C  
ATOM   7750  O   SER A 492       3.711  -6.986  -7.016  1.00  0.830          O  
ATOM   7751  CB  SER A 492       0.695  -6.936  -8.568  1.00  1.170          C  
ATOM   7752  OG  SER A 492       1.078  -5.592  -8.520  1.00  1.170          O  
ATOM   7753  H   SER A 492       1.482  -6.413  -5.862  1.00  1.000          H  
ATOM   7754  HA  SER A 492       1.201  -8.794  -7.668  1.00  1.010          H  
ATOM   7755 1HB  SER A 492       0.872  -7.336  -9.569  1.00  1.410          H  
ATOM   7756 2HB  SER A 492      -0.374  -7.027  -8.363  1.00  1.410          H  
ATOM   7757  HG  SER A 492       0.790  -5.266  -7.653  1.00  1.410          H  
ATOM   7758  N   ILE A 493       3.465  -8.198  -8.905  1.00  0.860          N  
ATOM   7759  CA  ILE A 493       4.889  -8.192  -9.200  1.00  0.850          C  
ATOM   7760  C   ILE A 493       5.262  -7.128 -10.244  1.00  0.830          C  
ATOM   7761  O   ILE A 493       4.645  -7.029 -11.305  1.00  0.840          O  
ATOM   7762  CB  ILE A 493       5.268  -9.615  -9.687  1.00  1.190          C  
ATOM   7763  CG1 ILE A 493       4.941 -10.654  -8.588  1.00  1.190          C  
ATOM   7764  CG2 ILE A 493       6.744  -9.671 -10.068  1.00  1.190          C  
ATOM   7765  CD1 ILE A 493       4.939 -12.084  -9.071  1.00  1.190          C  
ATOM   7766  H   ILE A 493       2.854  -8.692  -9.570  1.00  1.030          H  
ATOM   7767  HA  ILE A 493       5.437  -7.969  -8.284  1.00  1.020          H  
ATOM   7768  HB  ILE A 493       4.662  -9.870 -10.530  1.00  1.430          H  
ATOM   7769 1HG1 ILE A 493       5.662 -10.564  -7.800  1.00  1.430          H  
ATOM   7770 2HG1 ILE A 493       3.954 -10.448  -8.179  1.00  1.430          H  
ATOM   7771 1HG2 ILE A 493       7.009 -10.657 -10.425  1.00  1.430          H  
ATOM   7772 2HG2 ILE A 493       6.921  -8.962 -10.848  1.00  1.430          H  
ATOM   7773 3HG2 ILE A 493       7.356  -9.422  -9.201  1.00  1.430          H  
ATOM   7774 1HD1 ILE A 493       4.692 -12.711  -8.236  1.00  1.430          H  
ATOM   7775 2HD1 ILE A 493       4.186 -12.204  -9.854  1.00  1.430          H  
ATOM   7776 3HD1 ILE A 493       5.905 -12.372  -9.462  1.00  1.430          H  
ATOM   7777  N   MET A 494       6.247  -6.284  -9.938  1.00  0.820          N  
ATOM   7778  CA  MET A 494       6.670  -5.276 -10.905  1.00  0.820          C  
ATOM   7779  C   MET A 494       8.077  -5.570 -11.435  1.00  0.840          C  
ATOM   7780  O   MET A 494       9.057  -5.679 -10.684  1.00  0.830          O  
ATOM   7781  CB  MET A 494       6.583  -3.923 -10.263  1.00  1.150          C  
ATOM   7782  CG  MET A 494       6.906  -2.794 -11.127  1.00  1.150          C  
ATOM   7783  SD  MET A 494       6.738  -1.240 -10.275  1.00  1.150          S  
ATOM   7784  CE  MET A 494       8.291  -1.219  -9.443  1.00  1.150          C  
ATOM   7785  H   MET A 494       6.699  -6.324  -9.022  1.00  0.980          H  
ATOM   7786  HA  MET A 494       5.992  -5.294 -11.758  1.00  0.980          H  
ATOM   7787 1HB  MET A 494       5.573  -3.783  -9.992  1.00  1.380          H  
ATOM   7788 2HB  MET A 494       7.179  -3.910  -9.358  1.00  1.380          H  
ATOM   7789 1HG  MET A 494       7.927  -2.892 -11.488  1.00  1.380          H  
ATOM   7790 2HG  MET A 494       6.216  -2.806 -11.976  1.00  1.380          H  
ATOM   7791 1HE  MET A 494       8.356  -0.367  -8.810  1.00  1.380          H  
ATOM   7792 2HE  MET A 494       8.373  -2.075  -8.855  1.00  1.380          H  
ATOM   7793 3HE  MET A 494       9.102  -1.206 -10.176  1.00  1.380          H  
ATOM   7794  N   ILE A 495       8.167  -5.726 -12.755  1.00  0.870          N  
ATOM   7795  CA  ILE A 495       9.418  -6.081 -13.445  1.00  0.930          C  
ATOM   7796  C   ILE A 495       9.701  -5.160 -14.622  1.00  0.900          C  
ATOM   7797  O   ILE A 495       8.777  -4.663 -15.262  1.00  0.910          O  
ATOM   7798  CB  ILE A 495       9.418  -7.578 -13.888  1.00  1.280          C  
ATOM   7799  CG1 ILE A 495       9.313  -8.452 -12.637  1.00  1.280          C  
ATOM   7800  CG2 ILE A 495      10.687  -7.956 -14.683  1.00  1.280          C  
ATOM   7801  CD1 ILE A 495       9.096  -9.926 -12.857  1.00  1.280          C  
ATOM   7802  H   ILE A 495       7.302  -5.591 -13.297  1.00  1.040          H  
ATOM   7803  HA  ILE A 495      10.239  -5.961 -12.737  1.00  1.120          H  
ATOM   7804  HB  ILE A 495       8.550  -7.761 -14.504  1.00  1.530          H  
ATOM   7805 1HG1 ILE A 495      10.220  -8.314 -12.075  1.00  1.530          H  
ATOM   7806 2HG1 ILE A 495       8.502  -8.104 -12.056  1.00  1.530          H  
ATOM   7807 1HG2 ILE A 495      10.655  -8.993 -14.977  1.00  1.530          H  
ATOM   7808 2HG2 ILE A 495      10.758  -7.373 -15.577  1.00  1.530          H  
ATOM   7809 3HG2 ILE A 495      11.570  -7.787 -14.065  1.00  1.530          H  
ATOM   7810 1HD1 ILE A 495       9.040 -10.421 -11.889  1.00  1.530          H  
ATOM   7811 2HD1 ILE A 495       8.183 -10.096 -13.388  1.00  1.530          H  
ATOM   7812 3HD1 ILE A 495       9.911 -10.346 -13.419  1.00  1.530          H  
ATOM   7813  N   LYS A 496      10.975  -4.859 -14.867  1.00  0.900          N  
ATOM   7814  CA  LYS A 496      11.318  -4.032 -16.017  1.00  0.880          C  
ATOM   7815  C   LYS A 496      10.800  -4.724 -17.278  1.00  0.890          C  
ATOM   7816  O   LYS A 496      11.015  -5.922 -17.466  1.00  0.920          O  
ATOM   7817  CB  LYS A 496      12.827  -3.819 -16.117  1.00  1.240          C  
ATOM   7818  CG  LYS A 496      13.247  -2.847 -17.223  1.00  1.240          C  
ATOM   7819  CD  LYS A 496      14.748  -2.692 -17.266  1.00  1.240          C  
ATOM   7820  CE  LYS A 496      15.218  -1.599 -18.248  1.00  1.240          C  
ATOM   7821  NZ  LYS A 496      15.015  -1.982 -19.681  1.00  1.240          N  
ATOM   7822  H   LYS A 496      11.706  -5.279 -14.307  1.00  1.080          H  
ATOM   7823  HA  LYS A 496      10.827  -3.062 -15.926  1.00  1.060          H  
ATOM   7824 1HB  LYS A 496      13.209  -3.438 -15.167  1.00  1.490          H  
ATOM   7825 2HB  LYS A 496      13.314  -4.773 -16.310  1.00  1.490          H  
ATOM   7826 1HG  LYS A 496      12.895  -3.219 -18.189  1.00  1.490          H  
ATOM   7827 2HG  LYS A 496      12.784  -1.872 -17.039  1.00  1.490          H  
ATOM   7828 1HD  LYS A 496      15.127  -2.468 -16.263  1.00  1.490          H  
ATOM   7829 2HD  LYS A 496      15.160  -3.644 -17.590  1.00  1.490          H  
ATOM   7830 1HE  LYS A 496      14.668  -0.678 -18.046  1.00  1.490          H  
ATOM   7831 2HE  LYS A 496      16.282  -1.418 -18.078  1.00  1.490          H  
ATOM   7832 1HZ  LYS A 496      15.343  -1.237 -20.279  1.00  1.490          H  
ATOM   7833 2HZ  LYS A 496      15.527  -2.827 -19.889  1.00  1.490          H  
ATOM   7834 3HZ  LYS A 496      14.030  -2.131 -19.846  1.00  1.490          H  
ATOM   7835  N   LYS A 497      10.113  -3.987 -18.130  1.00  0.860          N  
ATOM   7836  CA  LYS A 497       9.549  -4.562 -19.335  1.00  0.880          C  
ATOM   7837  C   LYS A 497      10.653  -4.945 -20.343  1.00  0.920          C  
ATOM   7838  O   LYS A 497      11.507  -4.103 -20.653  1.00  0.920          O  
ATOM   7839  CB  LYS A 497       8.538  -3.574 -19.933  1.00  1.220          C  
ATOM   7840  CG  LYS A 497       7.791  -4.076 -21.155  1.00  1.220          C  
ATOM   7841  CD  LYS A 497       6.674  -3.128 -21.578  1.00  1.220          C  
ATOM   7842  CE  LYS A 497       5.980  -3.659 -22.835  1.00  1.220          C  
ATOM   7843  NZ  LYS A 497       4.784  -2.859 -23.215  1.00  1.220          N  
ATOM   7844  H   LYS A 497      10.000  -2.995 -17.935  1.00  1.030          H  
ATOM   7845  HA  LYS A 497       9.008  -5.440 -19.025  1.00  1.060          H  
ATOM   7846 1HB  LYS A 497       7.805  -3.305 -19.170  1.00  1.470          H  
ATOM   7847 2HB  LYS A 497       9.056  -2.657 -20.211  1.00  1.470          H  
ATOM   7848 1HG  LYS A 497       8.490  -4.212 -21.989  1.00  1.470          H  
ATOM   7849 2HG  LYS A 497       7.337  -5.029 -20.926  1.00  1.470          H  
ATOM   7850 1HD  LYS A 497       5.939  -3.044 -20.773  1.00  1.470          H  
ATOM   7851 2HD  LYS A 497       7.084  -2.135 -21.778  1.00  1.470          H  
ATOM   7852 1HE  LYS A 497       6.693  -3.631 -23.658  1.00  1.470          H  
ATOM   7853 2HE  LYS A 497       5.674  -4.691 -22.668  1.00  1.470          H  
ATOM   7854 1HZ  LYS A 497       4.363  -3.252 -24.050  1.00  1.470          H  
ATOM   7855 2HZ  LYS A 497       4.078  -2.895 -22.464  1.00  1.470          H  
ATOM   7856 3HZ  LYS A 497       5.026  -1.903 -23.389  1.00  1.470          H  
ATOM   7857  N   PRO A 498      10.666  -6.187 -20.893  1.00  0.970          N  
ATOM   7858  CA  PRO A 498      11.629  -6.661 -21.869  1.00  1.040          C  
ATOM   7859  C   PRO A 498      11.424  -5.915 -23.160  1.00  1.000          C  
ATOM   7860  O   PRO A 498      10.293  -5.550 -23.481  1.00  0.960          O  
ATOM   7861  CB  PRO A 498      11.298  -8.150 -22.001  1.00  1.560          C  
ATOM   7862  CG  PRO A 498       9.857  -8.259 -21.600  1.00  1.560          C  
ATOM   7863  CD  PRO A 498       9.664  -7.195 -20.534  1.00  1.560          C  
ATOM   7864  HA  PRO A 498      12.647  -6.506 -21.483  1.00  1.250          H  
ATOM   7865 1HB  PRO A 498      11.470  -8.468 -23.033  1.00  1.870          H  
ATOM   7866 2HB  PRO A 498      11.972  -8.742 -21.364  1.00  1.870          H  
ATOM   7867 1HG  PRO A 498       9.209  -8.091 -22.477  1.00  1.870          H  
ATOM   7868 2HG  PRO A 498       9.639  -9.273 -21.233  1.00  1.870          H  
ATOM   7869 1HD  PRO A 498       8.654  -6.823 -20.641  1.00  1.870          H  
ATOM   7870 2HD  PRO A 498       9.878  -7.591 -19.533  1.00  1.870          H  
ATOM   7871  N   GLN A 499      12.485  -5.722 -23.923  1.00  1.050          N  
ATOM   7872  CA  GLN A 499      12.315  -5.040 -25.188  1.00  1.060          C  
ATOM   7873  C   GLN A 499      12.575  -5.961 -26.347  1.00  1.080          C  
ATOM   7874  O   GLN A 499      13.410  -6.860 -26.261  1.00  1.280          O  
ATOM   7875  CB  GLN A 499      13.236  -3.828 -25.244  1.00  1.480          C  
ATOM   7876  CG  GLN A 499      13.002  -2.868 -24.087  1.00  1.480          C  
ATOM   7877  CD  GLN A 499      11.632  -2.253 -24.134  1.00  1.480          C  
ATOM   7878  OE1 GLN A 499      11.244  -1.678 -25.157  1.00  1.480          O  
ATOM   7879  NE2 GLN A 499      10.882  -2.372 -23.044  1.00  1.480          N  
ATOM   7880  H   GLN A 499      13.399  -6.040 -23.632  1.00  1.260          H  
ATOM   7881  HA  GLN A 499      11.285  -4.696 -25.273  1.00  1.270          H  
ATOM   7882 1HB  GLN A 499      14.274  -4.154 -25.217  1.00  1.780          H  
ATOM   7883 2HB  GLN A 499      13.082  -3.292 -26.182  1.00  1.780          H  
ATOM   7884 1HG  GLN A 499      13.098  -3.402 -23.143  1.00  1.780          H  
ATOM   7885 2HG  GLN A 499      13.736  -2.068 -24.139  1.00  1.780          H  
ATOM   7886 1HE2 GLN A 499       9.965  -1.983 -23.031  1.00  1.780          H  
ATOM   7887 2HE2 GLN A 499      11.224  -2.877 -22.216  1.00  1.780          H  
ATOM   7888  N   LYS A 500      11.914  -5.696 -27.461  1.00  1.040          N  
ATOM   7889  CA  LYS A 500      12.123  -6.517 -28.638  1.00  1.170          C  
ATOM   7890  C   LYS A 500      13.040  -5.833 -29.608  1.00  1.130          C  
ATOM   7891  O   LYS A 500      13.157  -4.605 -29.613  1.00  1.070          O  
ATOM   7892  CB  LYS A 500      10.809  -6.840 -29.354  1.00  1.590          C  
ATOM   7893  CG  LYS A 500      10.077  -5.655 -29.986  1.00  1.590          C  
ATOM   7894  CD  LYS A 500       8.790  -6.135 -30.667  1.00  1.590          C  
ATOM   7895  CE  LYS A 500       8.070  -5.012 -31.404  1.00  1.590          C  
ATOM   7896  NZ  LYS A 500       6.846  -5.513 -32.103  1.00  1.590          N  
ATOM   7897  H   LYS A 500      11.254  -4.931 -27.475  1.00  1.250          H  
ATOM   7898  HA  LYS A 500      12.599  -7.450 -28.341  1.00  1.400          H  
ATOM   7899 1HB  LYS A 500      11.002  -7.566 -30.144  1.00  1.900          H  
ATOM   7900 2HB  LYS A 500      10.124  -7.300 -28.661  1.00  1.900          H  
ATOM   7901 1HG  LYS A 500       9.835  -4.916 -29.226  1.00  1.900          H  
ATOM   7902 2HG  LYS A 500      10.716  -5.185 -30.739  1.00  1.900          H  
ATOM   7903 1HD  LYS A 500       9.035  -6.922 -31.383  1.00  1.900          H  
ATOM   7904 2HD  LYS A 500       8.118  -6.553 -29.916  1.00  1.900          H  
ATOM   7905 1HE  LYS A 500       7.780  -4.243 -30.690  1.00  1.900          H  
ATOM   7906 2HE  LYS A 500       8.745  -4.576 -32.140  1.00  1.900          H  
ATOM   7907 1HZ  LYS A 500       6.390  -4.752 -32.586  1.00  1.900          H  
ATOM   7908 2HZ  LYS A 500       7.121  -6.224 -32.776  1.00  1.900          H  
ATOM   7909 3HZ  LYS A 500       6.206  -5.917 -31.433  1.00  1.900          H  
ATOM   7910  N   SER A 501      13.665  -6.630 -30.449  1.00  1.320          N  
ATOM   7911  CA  SER A 501      14.522  -6.131 -31.489  1.00  1.420          C  
ATOM   7912  C   SER A 501      13.811  -5.749 -32.766  1.00  1.330          C  
ATOM   7913  O   SER A 501      12.775  -6.309 -33.128  1.00  1.330          O  
ATOM   7914  CB  SER A 501      15.527  -7.202 -31.829  1.00  1.950          C  
ATOM   7915  OG  SER A 501      14.895  -8.350 -32.324  1.00  1.950          O  
ATOM   7916  H   SER A 501      13.541  -7.630 -30.381  1.00  1.580          H  
ATOM   7917  HA  SER A 501      15.044  -5.254 -31.106  1.00  1.700          H  
ATOM   7918 1HB  SER A 501      16.192  -6.826 -32.590  1.00  2.340          H  
ATOM   7919 2HB  SER A 501      16.115  -7.448 -30.960  1.00  2.340          H  
ATOM   7920  HG  SER A 501      15.609  -8.936 -32.601  1.00  2.340          H  
ATOM   7921  N   LYS A 502      14.465  -4.857 -33.501  1.00  1.440          N  
ATOM   7922  CA  LYS A 502      14.119  -4.463 -34.851  1.00  1.460          C  
ATOM   7923  C   LYS A 502      14.934  -5.341 -35.812  1.00  1.450          C  
ATOM   7924  O   LYS A 502      16.161  -5.202 -35.833  1.00  1.640          O  
ATOM   7925  CB  LYS A 502      14.500  -3.005 -35.085  1.00  2.040          C  
ATOM   7926  CG  LYS A 502      14.141  -2.462 -36.455  1.00  2.040          C  
ATOM   7927  CD  LYS A 502      14.612  -1.020 -36.596  1.00  2.040          C  
ATOM   7928  CE  LYS A 502      14.307  -0.461 -37.971  1.00  2.040          C  
ATOM   7929  NZ  LYS A 502      14.873   0.905 -38.143  1.00  2.040          N  
ATOM   7930  H   LYS A 502      15.266  -4.427 -33.072  1.00  1.730          H  
ATOM   7931  HA  LYS A 502      13.051  -4.593 -34.981  1.00  1.750          H  
ATOM   7932 1HB  LYS A 502      14.010  -2.379 -34.337  1.00  2.440          H  
ATOM   7933 2HB  LYS A 502      15.575  -2.884 -34.956  1.00  2.440          H  
ATOM   7934 1HG  LYS A 502      14.623  -3.070 -37.231  1.00  2.440          H  
ATOM   7935 2HG  LYS A 502      13.062  -2.509 -36.597  1.00  2.440          H  
ATOM   7936 1HD  LYS A 502      14.129  -0.399 -35.841  1.00  2.440          H  
ATOM   7937 2HD  LYS A 502      15.696  -0.979 -36.441  1.00  2.440          H  
ATOM   7938 1HE  LYS A 502      14.734  -1.119 -38.729  1.00  2.440          H  
ATOM   7939 2HE  LYS A 502      13.227  -0.417 -38.108  1.00  2.440          H  
ATOM   7940 1HZ  LYS A 502      14.658   1.251 -39.066  1.00  2.440          H  
ATOM   7941 2HZ  LYS A 502      14.484   1.528 -37.452  1.00  2.440          H  
ATOM   7942 3HZ  LYS A 502      15.894   0.856 -38.027  1.00  2.440          H  
ATOM   7943  N   PRO A 503      14.317  -6.205 -36.644  1.00  1.370          N  
ATOM   7944  CA  PRO A 503      15.001  -7.141 -37.526  1.00  1.420          C  
ATOM   7945  C   PRO A 503      15.742  -6.439 -38.652  1.00  1.640          C  
ATOM   7946  O   PRO A 503      15.360  -5.335 -39.048  1.00  1.800          O  
ATOM   7947  CB  PRO A 503      13.846  -7.985 -38.072  1.00  2.130          C  
ATOM   7948  CG  PRO A 503      12.634  -7.086 -37.987  1.00  2.130          C  
ATOM   7949  CD  PRO A 503      12.854  -6.221 -36.759  1.00  2.130          C  
ATOM   7950  HA  PRO A 503      15.699  -7.758 -36.934  1.00  1.700          H  
ATOM   7951 1HB  PRO A 503      14.074  -8.274 -39.110  1.00  2.560          H  
ATOM   7952 2HB  PRO A 503      13.749  -8.913 -37.492  1.00  2.560          H  
ATOM   7953 1HG  PRO A 503      12.540  -6.492 -38.917  1.00  2.560          H  
ATOM   7954 2HG  PRO A 503      11.720  -7.693 -37.911  1.00  2.560          H  
ATOM   7955 1HD  PRO A 503      12.464  -5.218 -36.983  1.00  2.560          H  
ATOM   7956 2HD  PRO A 503      12.392  -6.674 -35.858  1.00  2.560          H  
ATOM   7957  N   GLY A 504      16.783  -7.083 -39.170  1.00  1.760          N  
ATOM   7958  CA  GLY A 504      17.515  -6.576 -40.318  1.00  2.000          C  
ATOM   7959  C   GLY A 504      17.035  -7.186 -41.637  1.00  1.670          C  
ATOM   7960  O   GLY A 504      16.126  -8.034 -41.686  1.00  1.370          O  
ATOM   7961  H   GLY A 504      17.073  -7.987 -38.775  1.00  2.110          H  
ATOM   7962 1HA  GLY A 504      17.411  -5.491 -40.361  1.00  2.400          H  
ATOM   7963 2HA  GLY A 504      18.573  -6.783 -40.190  1.00  2.400          H  
ATOM   7964  N   VAL A 505      17.763  -6.848 -42.698  1.00  1.840          N  
ATOM   7965  CA  VAL A 505      17.449  -7.288 -44.054  1.00  1.710          C  
ATOM   7966  C   VAL A 505      17.574  -8.798 -44.250  1.00  1.430          C  
ATOM   7967  O   VAL A 505      17.067  -9.324 -45.230  1.00  1.560          O  
ATOM   7968  CB  VAL A 505      18.368  -6.587 -45.084  1.00  2.450          C  
ATOM   7969  CG1 VAL A 505      18.198  -5.090 -44.993  1.00  2.450          C  
ATOM   7970  CG2 VAL A 505      19.807  -7.001 -44.884  1.00  2.450          C  
ATOM   7971  H   VAL A 505      18.519  -6.194 -42.552  1.00  2.210          H  
ATOM   7972  HA  VAL A 505      16.417  -7.001 -44.265  1.00  2.050          H  
ATOM   7973  HB  VAL A 505      18.064  -6.875 -46.078  1.00  2.940          H  
ATOM   7974 1HG1 VAL A 505      18.827  -4.616 -45.742  1.00  2.940          H  
ATOM   7975 2HG1 VAL A 505      17.166  -4.839 -45.176  1.00  2.940          H  
ATOM   7976 3HG1 VAL A 505      18.486  -4.736 -44.011  1.00  2.940          H  
ATOM   7977 1HG2 VAL A 505      20.428  -6.513 -45.630  1.00  2.940          H  
ATOM   7978 2HG2 VAL A 505      20.151  -6.727 -43.894  1.00  2.940          H  
ATOM   7979 3HG2 VAL A 505      19.894  -8.066 -45.012  1.00  2.940          H  
ATOM   7980  N   PHE A 506      18.280  -9.481 -43.340  1.00  1.550          N  
ATOM   7981  CA  PHE A 506      18.501 -10.927 -43.429  1.00  1.490          C  
ATOM   7982  C   PHE A 506      17.632 -11.808 -42.531  1.00  1.350          C  
ATOM   7983  O   PHE A 506      17.859 -13.009 -42.443  1.00  1.570          O  
ATOM   7984  CB  PHE A 506      19.960 -11.264 -43.145  1.00  2.110          C  
ATOM   7985  CG  PHE A 506      20.896 -10.747 -44.169  1.00  2.110          C  
ATOM   7986  CD1 PHE A 506      21.807  -9.743 -43.869  1.00  2.110          C  
ATOM   7987  CD2 PHE A 506      20.856 -11.251 -45.460  1.00  2.110          C  
ATOM   7988  CE1 PHE A 506      22.656  -9.267 -44.838  1.00  2.110          C  
ATOM   7989  CE2 PHE A 506      21.702 -10.772 -46.425  1.00  2.110          C  
ATOM   7990  CZ  PHE A 506      22.605  -9.776 -46.113  1.00  2.110          C  
ATOM   7991  H   PHE A 506      18.662  -8.965 -42.560  1.00  1.860          H  
ATOM   7992  HA  PHE A 506      18.297 -11.219 -44.451  1.00  1.790          H  
ATOM   7993 1HB  PHE A 506      20.244 -10.847 -42.179  1.00  2.530          H  
ATOM   7994 2HB  PHE A 506      20.080 -12.332 -43.081  1.00  2.530          H  
ATOM   7995  HD1 PHE A 506      21.849  -9.332 -42.861  1.00  2.530          H  
ATOM   7996  HD2 PHE A 506      20.142 -12.039 -45.707  1.00  2.530          H  
ATOM   7997  HE1 PHE A 506      23.365  -8.491 -44.598  1.00  2.530          H  
ATOM   7998  HE2 PHE A 506      21.662 -11.176 -47.437  1.00  2.530          H  
ATOM   7999  HZ  PHE A 506      23.278  -9.395 -46.877  1.00  2.530          H  
ATOM   8000  N   SER A 507      16.601 -11.249 -41.918  1.00  1.170          N  
ATOM   8001  CA  SER A 507      15.717 -12.006 -41.021  1.00  1.080          C  
ATOM   8002  C   SER A 507      14.984 -13.151 -41.726  1.00  1.070          C  
ATOM   8003  O   SER A 507      14.559 -14.128 -41.107  1.00  1.040          O  
ATOM   8004  CB  SER A 507      14.726 -11.035 -40.411  1.00  1.550          C  
ATOM   8005  OG  SER A 507      13.859 -10.508 -41.393  1.00  1.550          O  
ATOM   8006  H   SER A 507      16.430 -10.241 -42.020  1.00  1.400          H  
ATOM   8007  HA  SER A 507      16.325 -12.429 -40.217  1.00  1.300          H  
ATOM   8008 1HB  SER A 507      14.152 -11.533 -39.629  1.00  1.860          H  
ATOM   8009 2HB  SER A 507      15.283 -10.221 -39.942  1.00  1.860          H  
ATOM   8010  HG  SER A 507      13.445  -9.732 -40.999  1.00  1.860          H  
ATOM   8011  N   PHE A 508      14.901 -13.079 -43.047  1.00  1.160          N  
ATOM   8012  CA  PHE A 508      14.259 -14.091 -43.869  1.00  1.210          C  
ATOM   8013  C   PHE A 508      14.995 -15.410 -43.790  1.00  1.290          C  
ATOM   8014  O   PHE A 508      14.448 -16.452 -44.160  1.00  1.430          O  
ATOM   8015  CB  PHE A 508      14.112 -13.600 -45.316  1.00  1.670          C  
ATOM   8016  CG  PHE A 508      15.394 -13.426 -46.100  1.00  1.670          C  
ATOM   8017  CD1 PHE A 508      15.927 -14.470 -46.836  1.00  1.670          C  
ATOM   8018  CD2 PHE A 508      16.052 -12.203 -46.126  1.00  1.670          C  
ATOM   8019  CE1 PHE A 508      17.080 -14.294 -47.570  1.00  1.670          C  
ATOM   8020  CE2 PHE A 508      17.208 -12.038 -46.860  1.00  1.670          C  
ATOM   8021  CZ  PHE A 508      17.721 -13.082 -47.575  1.00  1.670          C  
ATOM   8022  H   PHE A 508      15.278 -12.251 -43.485  1.00  1.390          H  
ATOM   8023  HA  PHE A 508      13.252 -14.250 -43.479  1.00  1.450          H  
ATOM   8024 1HB  PHE A 508      13.478 -14.299 -45.862  1.00  2.010          H  
ATOM   8025 2HB  PHE A 508      13.594 -12.640 -45.308  1.00  2.010          H  
ATOM   8026  HD1 PHE A 508      15.422 -15.442 -46.834  1.00  2.010          H  
ATOM   8027  HD2 PHE A 508      15.649 -11.355 -45.563  1.00  2.010          H  
ATOM   8028  HE1 PHE A 508      17.484 -15.126 -48.146  1.00  2.010          H  
ATOM   8029  HE2 PHE A 508      17.712 -11.067 -46.871  1.00  2.010          H  
ATOM   8030  HZ  PHE A 508      18.631 -12.948 -48.154  1.00  2.010          H  
ATOM   8031  N   LEU A 509      16.241 -15.356 -43.326  1.00  1.330          N  
ATOM   8032  CA  LEU A 509      17.044 -16.517 -43.182  1.00  1.470          C  
ATOM   8033  C   LEU A 509      16.842 -17.182 -41.814  1.00  1.350          C  
ATOM   8034  O   LEU A 509      17.181 -18.342 -41.681  1.00  1.580          O  
ATOM   8035  CB  LEU A 509      18.528 -16.145 -43.355  1.00  2.000          C  
ATOM   8036  CG  LEU A 509      18.960 -15.573 -44.740  1.00  2.000          C  
ATOM   8037  CD1 LEU A 509      20.406 -15.137 -44.667  1.00  2.000          C  
ATOM   8038  CD2 LEU A 509      18.805 -16.638 -45.838  1.00  2.000          C  
ATOM   8039  H   LEU A 509      16.641 -14.457 -43.041  1.00  1.600          H  
ATOM   8040  HA  LEU A 509      16.755 -17.228 -43.943  1.00  1.760          H  
ATOM   8041 1HB  LEU A 509      18.771 -15.398 -42.602  1.00  2.400          H  
ATOM   8042 2HB  LEU A 509      19.131 -17.024 -43.159  1.00  2.400          H  
ATOM   8043  HG  LEU A 509      18.351 -14.703 -44.973  1.00  2.400          H  
ATOM   8044 1HD1 LEU A 509      20.710 -14.721 -45.627  1.00  2.400          H  
ATOM   8045 2HD1 LEU A 509      20.519 -14.386 -43.899  1.00  2.400          H  
ATOM   8046 3HD1 LEU A 509      21.033 -15.994 -44.428  1.00  2.400          H  
ATOM   8047 1HD2 LEU A 509      19.123 -16.228 -46.789  1.00  2.400          H  
ATOM   8048 2HD2 LEU A 509      19.425 -17.488 -45.598  1.00  2.400          H  
ATOM   8049 3HD2 LEU A 509      17.772 -16.955 -45.918  1.00  2.400          H  
ATOM   8050  N   ASP A 510      16.205 -16.507 -40.828  1.00  1.100          N  
ATOM   8051  CA  ASP A 510      16.081 -17.025 -39.455  1.00  1.090          C  
ATOM   8052  C   ASP A 510      15.396 -18.383 -39.274  1.00  1.150          C  
ATOM   8053  O   ASP A 510      15.728 -19.082 -38.315  1.00  1.310          O  
ATOM   8054  CB  ASP A 510      15.361 -16.022 -38.532  1.00  1.530          C  
ATOM   8055  CG  ASP A 510      16.186 -14.787 -38.142  1.00  1.530          C  
ATOM   8056  OD1 ASP A 510      17.375 -14.759 -38.365  1.00  1.530          O  
ATOM   8057  OD2 ASP A 510      15.599 -13.882 -37.595  1.00  1.530          O  
ATOM   8058  H   ASP A 510      15.837 -15.568 -40.998  1.00  1.320          H  
ATOM   8059  HA  ASP A 510      17.095 -17.131 -39.070  1.00  1.310          H  
ATOM   8060 1HB  ASP A 510      14.456 -15.663 -39.012  1.00  1.840          H  
ATOM   8061 2HB  ASP A 510      15.056 -16.532 -37.617  1.00  1.840          H  
ATOM   8062  N   PRO A 511      14.395 -18.792 -40.096  1.00  1.240          N  
ATOM   8063  CA  PRO A 511      13.749 -20.080 -39.991  1.00  1.400          C  
ATOM   8064  C   PRO A 511      14.759 -21.219 -40.149  1.00  1.490          C  
ATOM   8065  O   PRO A 511      14.474 -22.344 -39.743  1.00  1.710          O  
ATOM   8066  CB  PRO A 511      12.705 -20.036 -41.109  1.00  2.100          C  
ATOM   8067  CG  PRO A 511      12.424 -18.564 -41.313  1.00  2.100          C  
ATOM   8068  CD  PRO A 511      13.752 -17.897 -41.107  1.00  2.100          C  
ATOM   8069  HA  PRO A 511      13.256 -20.159 -39.017  1.00  1.680          H  
ATOM   8070 1HB  PRO A 511      13.106 -20.536 -41.976  1.00  2.520          H  
ATOM   8071 2HB  PRO A 511      11.805 -20.581 -40.827  1.00  2.520          H  
ATOM   8072 1HG  PRO A 511      12.008 -18.378 -42.308  1.00  2.520          H  
ATOM   8073 2HG  PRO A 511      11.661 -18.230 -40.602  1.00  2.520          H  
ATOM   8074 1HD  PRO A 511      14.280 -17.932 -42.060  1.00  2.520          H  
ATOM   8075 2HD  PRO A 511      13.600 -16.876 -40.742  1.00  2.520          H  
ATOM   8076  N   LEU A 512      15.925 -20.960 -40.774  1.00  1.470          N  
ATOM   8077  CA  LEU A 512      16.945 -21.996 -40.908  1.00  1.690          C  
ATOM   8078  C   LEU A 512      18.300 -21.387 -40.502  1.00  1.780          C  
ATOM   8079  O   LEU A 512      18.625 -20.253 -40.836  1.00  2.030          O  
ATOM   8080  CB  LEU A 512      17.009 -22.561 -42.338  1.00  2.280          C  
ATOM   8081  CG  LEU A 512      15.748 -23.268 -42.913  1.00  2.280          C  
ATOM   8082  CD1 LEU A 512      15.980 -23.528 -44.399  1.00  2.280          C  
ATOM   8083  CD2 LEU A 512      15.467 -24.584 -42.196  1.00  2.280          C  
ATOM   8084  H   LEU A 512      16.169 -20.023 -41.103  1.00  1.760          H  
ATOM   8085  HA  LEU A 512      16.728 -22.805 -40.216  1.00  2.030          H  
ATOM   8086 1HB  LEU A 512      17.222 -21.769 -42.986  1.00  2.730          H  
ATOM   8087 2HB  LEU A 512      17.835 -23.258 -42.391  1.00  2.730          H  
ATOM   8088  HG  LEU A 512      14.891 -22.615 -42.800  1.00  2.730          H  
ATOM   8089 1HD1 LEU A 512      15.100 -24.002 -44.820  1.00  2.730          H  
ATOM   8090 2HD1 LEU A 512      16.163 -22.602 -44.914  1.00  2.730          H  
ATOM   8091 3HD1 LEU A 512      16.838 -24.180 -44.525  1.00  2.730          H  
ATOM   8092 1HD2 LEU A 512      14.578 -25.048 -42.629  1.00  2.730          H  
ATOM   8093 2HD2 LEU A 512      16.313 -25.254 -42.306  1.00  2.730          H  
ATOM   8094 3HD2 LEU A 512      15.287 -24.399 -41.139  1.00  2.730          H  
ATOM   8095  N   ALA A 513      19.146 -22.156 -39.840  1.00  1.870          N  
ATOM   8096  CA  ALA A 513      20.455 -21.624 -39.454  1.00  2.010          C  
ATOM   8097  C   ALA A 513      21.291 -21.229 -40.668  1.00  2.060          C  
ATOM   8098  O   ALA A 513      21.226 -21.882 -41.711  1.00  2.090          O  
ATOM   8099  CB  ALA A 513      21.220 -22.637 -38.618  1.00  2.760          C  
ATOM   8100  H   ALA A 513      18.862 -23.086 -39.565  1.00  2.240          H  
ATOM   8101  HA  ALA A 513      20.287 -20.727 -38.856  1.00  2.410          H  
ATOM   8102 1HB  ALA A 513      22.179 -22.210 -38.313  1.00  3.310          H  
ATOM   8103 2HB  ALA A 513      20.642 -22.889 -37.733  1.00  3.310          H  
ATOM   8104 3HB  ALA A 513      21.402 -23.519 -39.180  1.00  3.310          H  
ATOM   8105  N   TYR A 514      22.156 -20.220 -40.499  1.00  2.170          N  
ATOM   8106  CA  TYR A 514      23.070 -19.778 -41.558  1.00  2.270          C  
ATOM   8107  C   TYR A 514      23.789 -20.965 -42.195  1.00  2.290          C  
ATOM   8108  O   TYR A 514      23.926 -21.042 -43.423  1.00  2.370          O  
ATOM   8109  CB  TYR A 514      24.073 -18.771 -41.011  1.00  3.140          C  
ATOM   8110  CG  TYR A 514      25.076 -18.330 -42.029  1.00  3.140          C  
ATOM   8111  CD1 TYR A 514      24.691 -17.453 -43.027  1.00  3.140          C  
ATOM   8112  CD2 TYR A 514      26.384 -18.777 -41.960  1.00  3.140          C  
ATOM   8113  CE1 TYR A 514      25.604 -17.039 -43.962  1.00  3.140          C  
ATOM   8114  CE2 TYR A 514      27.299 -18.353 -42.898  1.00  3.140          C  
ATOM   8115  CZ  TYR A 514      26.908 -17.492 -43.895  1.00  3.140          C  
ATOM   8116  OH  TYR A 514      27.810 -17.077 -44.826  1.00  3.140          O  
ATOM   8117  H   TYR A 514      22.169 -19.734 -39.612  1.00  2.600          H  
ATOM   8118  HA  TYR A 514      22.496 -19.284 -42.333  1.00  2.720          H  
ATOM   8119 1HB  TYR A 514      23.548 -17.891 -40.641  1.00  3.770          H  
ATOM   8120 2HB  TYR A 514      24.612 -19.215 -40.170  1.00  3.770          H  
ATOM   8121  HD1 TYR A 514      23.663 -17.096 -43.076  1.00  3.770          H  
ATOM   8122  HD2 TYR A 514      26.687 -19.465 -41.166  1.00  3.770          H  
ATOM   8123  HE1 TYR A 514      25.301 -16.354 -44.753  1.00  3.770          H  
ATOM   8124  HE2 TYR A 514      28.333 -18.701 -42.852  1.00  3.770          H  
ATOM   8125  HH  TYR A 514      28.661 -17.469 -44.627  1.00  3.770          H  
ATOM   8126  N   GLU A 515      24.269 -21.869 -41.352  1.00  2.260          N  
ATOM   8127  CA  GLU A 515      24.967 -23.058 -41.783  1.00  2.330          C  
ATOM   8128  C   GLU A 515      24.113 -23.968 -42.670  1.00  2.240          C  
ATOM   8129  O   GLU A 515      24.655 -24.655 -43.539  1.00  2.280          O  
ATOM   8130  CB  GLU A 515      25.470 -23.804 -40.561  1.00  3.230          C  
ATOM   8131  CG  GLU A 515      26.528 -23.037 -39.761  1.00  3.230          C  
ATOM   8132  CD  GLU A 515      25.946 -22.006 -38.813  1.00  3.230          C  
ATOM   8133  OE1 GLU A 515      24.737 -21.888 -38.759  1.00  3.230          O  
ATOM   8134  OE2 GLU A 515      26.700 -21.330 -38.163  1.00  3.230          O  
ATOM   8135  H   GLU A 515      24.146 -21.713 -40.349  1.00  2.710          H  
ATOM   8136  HA  GLU A 515      25.819 -22.749 -42.367  1.00  2.800          H  
ATOM   8137 1HB  GLU A 515      24.635 -24.060 -39.906  1.00  3.880          H  
ATOM   8138 2HB  GLU A 515      25.919 -24.713 -40.888  1.00  3.880          H  
ATOM   8139 1HG  GLU A 515      27.101 -23.748 -39.183  1.00  3.880          H  
ATOM   8140 2HG  GLU A 515      27.207 -22.544 -40.455  1.00  3.880          H  
ATOM   8141  N   ILE A 516      22.796 -24.000 -42.445  1.00  2.140          N  
ATOM   8142  CA  ILE A 516      21.884 -24.811 -43.233  1.00  2.130          C  
ATOM   8143  C   ILE A 516      21.752 -24.179 -44.598  1.00  2.020          C  
ATOM   8144  O   ILE A 516      21.775 -24.878 -45.608  1.00  2.040          O  
ATOM   8145  CB  ILE A 516      20.511 -24.993 -42.556  1.00  2.990          C  
ATOM   8146  CG1 ILE A 516      20.680 -25.765 -41.183  1.00  2.990          C  
ATOM   8147  CG2 ILE A 516      19.510 -25.694 -43.514  1.00  2.990          C  
ATOM   8148  CD1 ILE A 516      21.303 -27.157 -41.233  1.00  2.990          C  
ATOM   8149  H   ILE A 516      22.393 -23.408 -41.726  1.00  2.570          H  
ATOM   8150  HA  ILE A 516      22.321 -25.790 -43.377  1.00  2.560          H  
ATOM   8151  HB  ILE A 516      20.112 -24.014 -42.308  1.00  3.580          H  
ATOM   8152 1HG1 ILE A 516      21.305 -25.178 -40.545  1.00  3.580          H  
ATOM   8153 2HG1 ILE A 516      19.695 -25.858 -40.726  1.00  3.580          H  
ATOM   8154 1HG2 ILE A 516      18.550 -25.790 -43.022  1.00  3.580          H  
ATOM   8155 2HG2 ILE A 516      19.386 -25.103 -44.418  1.00  3.580          H  
ATOM   8156 3HG2 ILE A 516      19.877 -26.681 -43.784  1.00  3.580          H  
ATOM   8157 1HD1 ILE A 516      21.352 -27.557 -40.221  1.00  3.580          H  
ATOM   8158 2HD1 ILE A 516      20.696 -27.819 -41.846  1.00  3.580          H  
ATOM   8159 3HD1 ILE A 516      22.308 -27.116 -41.635  1.00  3.580          H  
ATOM   8160  N   TRP A 517      21.623 -22.860 -44.645  1.00  1.950          N  
ATOM   8161  CA  TRP A 517      21.519 -22.198 -45.937  1.00  1.890          C  
ATOM   8162  C   TRP A 517      22.750 -22.516 -46.787  1.00  1.970          C  
ATOM   8163  O   TRP A 517      22.624 -22.795 -47.986  1.00  1.920          O  
ATOM   8164  CB  TRP A 517      21.379 -20.700 -45.743  1.00  2.670          C  
ATOM   8165  CG  TRP A 517      20.082 -20.345 -45.168  1.00  2.670          C  
ATOM   8166  CD1 TRP A 517      19.865 -19.941 -43.906  1.00  2.670          C  
ATOM   8167  CD2 TRP A 517      18.803 -20.348 -45.807  1.00  2.670          C  
ATOM   8168  NE1 TRP A 517      18.578 -19.701 -43.706  1.00  2.670          N  
ATOM   8169  CE2 TRP A 517      17.894 -19.934 -44.859  1.00  2.670          C  
ATOM   8170  CE3 TRP A 517      18.364 -20.664 -47.091  1.00  2.670          C  
ATOM   8171  CZ2 TRP A 517      16.570 -19.817 -45.126  1.00  2.670          C  
ATOM   8172  CZ3 TRP A 517      17.018 -20.545 -47.371  1.00  2.670          C  
ATOM   8173  CH2 TRP A 517      16.140 -20.129 -46.412  1.00  2.670          C  
ATOM   8174  H   TRP A 517      21.564 -22.343 -43.759  1.00  2.340          H  
ATOM   8175  HA  TRP A 517      20.638 -22.568 -46.448  1.00  2.270          H  
ATOM   8176 1HB  TRP A 517      22.161 -20.337 -45.080  1.00  3.200          H  
ATOM   8177 2HB  TRP A 517      21.490 -20.190 -46.697  1.00  3.200          H  
ATOM   8178  HD1 TRP A 517      20.610 -19.836 -43.154  1.00  3.200          H  
ATOM   8179  HE1 TRP A 517      18.199 -19.392 -42.754  1.00  3.200          H  
ATOM   8180  HE3 TRP A 517      19.065 -20.995 -47.855  1.00  3.200          H  
ATOM   8181  HZ2 TRP A 517      15.883 -19.493 -44.362  1.00  3.200          H  
ATOM   8182  HZ3 TRP A 517      16.674 -20.790 -48.374  1.00  3.200          H  
ATOM   8183  HH2 TRP A 517      15.085 -20.044 -46.662  1.00  3.200          H  
ATOM   8184  N   MET A 518      23.945 -22.515 -46.167  1.00  2.110          N  
ATOM   8185  CA  MET A 518      25.144 -22.878 -46.914  1.00  2.210          C  
ATOM   8186  C   MET A 518      25.053 -24.338 -47.346  1.00  2.180          C  
ATOM   8187  O   MET A 518      25.334 -24.675 -48.494  1.00  2.200          O  
ATOM   8188  CB  MET A 518      26.404 -22.692 -46.083  1.00  3.050          C  
ATOM   8189  CG  MET A 518      26.758 -21.260 -45.781  1.00  3.050          C  
ATOM   8190  SD  MET A 518      28.385 -21.095 -45.050  1.00  3.050          S  
ATOM   8191  CE  MET A 518      28.209 -21.789 -43.411  1.00  3.050          C  
ATOM   8192  H   MET A 518      23.998 -22.225 -45.183  1.00  2.530          H  
ATOM   8193  HA  MET A 518      25.203 -22.262 -47.810  1.00  2.650          H  
ATOM   8194 1HB  MET A 518      26.277 -23.215 -45.140  1.00  3.660          H  
ATOM   8195 2HB  MET A 518      27.254 -23.149 -46.596  1.00  3.660          H  
ATOM   8196 1HG  MET A 518      26.726 -20.674 -46.697  1.00  3.660          H  
ATOM   8197 2HG  MET A 518      26.023 -20.844 -45.084  1.00  3.660          H  
ATOM   8198 1HE  MET A 518      29.157 -21.712 -42.882  1.00  3.660          H  
ATOM   8199 2HE  MET A 518      27.452 -21.245 -42.867  1.00  3.660          H  
ATOM   8200 3HE  MET A 518      27.924 -22.837 -43.484  1.00  3.660          H  
ATOM   8201  N   CYS A 519      24.586 -25.219 -46.453  1.00  2.150          N  
ATOM   8202  CA  CYS A 519      24.490 -26.629 -46.804  1.00  2.170          C  
ATOM   8203  C   CYS A 519      23.584 -26.826 -48.009  1.00  2.050          C  
ATOM   8204  O   CYS A 519      23.918 -27.603 -48.903  1.00  2.060          O  
ATOM   8205  CB  CYS A 519      23.927 -27.452 -45.647  1.00  3.030          C  
ATOM   8206  SG  CYS A 519      25.021 -27.598 -44.231  1.00  3.030          S  
ATOM   8207  H   CYS A 519      24.374 -24.918 -45.500  1.00  2.580          H  
ATOM   8208  HA  CYS A 519      25.486 -26.994 -47.047  1.00  2.600          H  
ATOM   8209 1HB  CYS A 519      22.999 -27.016 -45.310  1.00  3.640          H  
ATOM   8210 2HB  CYS A 519      23.695 -28.450 -46.002  1.00  3.640          H  
ATOM   8211  HG  CYS A 519      24.963 -26.294 -43.880  1.00  3.640          H  
ATOM   8212  N   ILE A 520      22.477 -26.078 -48.081  1.00  1.940          N  
ATOM   8213  CA  ILE A 520      21.552 -26.176 -49.205  1.00  1.860          C  
ATOM   8214  C   ILE A 520      22.247 -25.777 -50.495  1.00  1.840          C  
ATOM   8215  O   ILE A 520      22.120 -26.477 -51.500  1.00  1.820          O  
ATOM   8216  CB  ILE A 520      20.307 -25.275 -49.016  1.00  2.640          C  
ATOM   8217  CG1 ILE A 520      19.434 -25.794 -47.841  1.00  2.640          C  
ATOM   8218  CG2 ILE A 520      19.477 -25.251 -50.348  1.00  2.640          C  
ATOM   8219  CD1 ILE A 520      18.387 -24.805 -47.353  1.00  2.640          C  
ATOM   8220  H   ILE A 520      22.260 -25.476 -47.280  1.00  2.330          H  
ATOM   8221  HA  ILE A 520      21.227 -27.212 -49.297  1.00  2.230          H  
ATOM   8222  HB  ILE A 520      20.628 -24.263 -48.765  1.00  3.160          H  
ATOM   8223 1HG1 ILE A 520      18.915 -26.686 -48.165  1.00  3.160          H  
ATOM   8224 2HG1 ILE A 520      20.077 -26.055 -47.007  1.00  3.160          H  
ATOM   8225 1HG2 ILE A 520      18.614 -24.614 -50.230  1.00  3.160          H  
ATOM   8226 2HG2 ILE A 520      20.071 -24.862 -51.174  1.00  3.160          H  
ATOM   8227 3HG2 ILE A 520      19.151 -26.260 -50.596  1.00  3.160          H  
ATOM   8228 1HD1 ILE A 520      17.829 -25.254 -46.541  1.00  3.160          H  
ATOM   8229 2HD1 ILE A 520      18.872 -23.907 -46.993  1.00  3.160          H  
ATOM   8230 3HD1 ILE A 520      17.708 -24.544 -48.147  1.00  3.160          H  
ATOM   8231  N   VAL A 521      22.958 -24.641 -50.485  1.00  1.890          N  
ATOM   8232  CA  VAL A 521      23.645 -24.169 -51.684  1.00  1.930          C  
ATOM   8233  C   VAL A 521      24.693 -25.141 -52.166  1.00  1.990          C  
ATOM   8234  O   VAL A 521      24.787 -25.442 -53.359  1.00  1.950          O  
ATOM   8235  CB  VAL A 521      24.330 -22.812 -51.423  1.00  2.690          C  
ATOM   8236  CG1 VAL A 521      25.256 -22.418 -52.616  1.00  2.690          C  
ATOM   8237  CG2 VAL A 521      23.256 -21.757 -51.216  1.00  2.690          C  
ATOM   8238  H   VAL A 521      22.984 -24.090 -49.617  1.00  2.270          H  
ATOM   8239  HA  VAL A 521      22.902 -24.041 -52.470  1.00  2.320          H  
ATOM   8240  HB  VAL A 521      24.951 -22.887 -50.526  1.00  3.220          H  
ATOM   8241 1HG1 VAL A 521      25.723 -21.460 -52.403  1.00  3.220          H  
ATOM   8242 2HG1 VAL A 521      26.042 -23.161 -52.761  1.00  3.220          H  
ATOM   8243 3HG1 VAL A 521      24.665 -22.340 -53.528  1.00  3.220          H  
ATOM   8244 1HG2 VAL A 521      23.723 -20.795 -51.015  1.00  3.220          H  
ATOM   8245 2HG2 VAL A 521      22.642 -21.685 -52.112  1.00  3.220          H  
ATOM   8246 3HG2 VAL A 521      22.628 -22.035 -50.374  1.00  3.220          H  
ATOM   8247  N   PHE A 522      25.497 -25.635 -51.260  1.00  2.090          N  
ATOM   8248  CA  PHE A 522      26.544 -26.509 -51.690  1.00  2.170          C  
ATOM   8249  C   PHE A 522      26.019 -27.900 -52.053  1.00  2.100          C  
ATOM   8250  O   PHE A 522      26.502 -28.503 -53.016  1.00  2.110          O  
ATOM   8251  CB  PHE A 522      27.635 -26.431 -50.658  1.00  3.010          C  
ATOM   8252  CG  PHE A 522      28.289 -25.029 -50.775  1.00  3.010          C  
ATOM   8253  CD1 PHE A 522      28.091 -24.067 -49.795  1.00  3.010          C  
ATOM   8254  CD2 PHE A 522      29.037 -24.657 -51.893  1.00  3.010          C  
ATOM   8255  CE1 PHE A 522      28.614 -22.812 -49.908  1.00  3.010          C  
ATOM   8256  CE2 PHE A 522      29.560 -23.398 -52.005  1.00  3.010          C  
ATOM   8257  CZ  PHE A 522      29.350 -22.473 -51.015  1.00  3.010          C  
ATOM   8258  H   PHE A 522      25.399 -25.362 -50.276  1.00  2.510          H  
ATOM   8259  HA  PHE A 522      26.959 -26.089 -52.603  1.00  2.600          H  
ATOM   8260 1HB  PHE A 522      27.183 -26.520 -49.671  1.00  3.610          H  
ATOM   8261 2HB  PHE A 522      28.367 -27.202 -50.765  1.00  3.610          H  
ATOM   8262  HD1 PHE A 522      27.522 -24.314 -48.920  1.00  3.610          H  
ATOM   8263  HD2 PHE A 522      29.206 -25.360 -52.696  1.00  3.610          H  
ATOM   8264  HE1 PHE A 522      28.444 -22.083 -49.116  1.00  3.610          H  
ATOM   8265  HE2 PHE A 522      30.139 -23.125 -52.888  1.00  3.610          H  
ATOM   8266  HZ  PHE A 522      29.768 -21.472 -51.108  1.00  3.610          H  
ATOM   8267  N   ALA A 523      25.016 -28.408 -51.326  1.00  2.050          N  
ATOM   8268  CA  ALA A 523      24.418 -29.687 -51.673  1.00  2.040          C  
ATOM   8269  C   ALA A 523      23.793 -29.584 -53.067  1.00  1.910          C  
ATOM   8270  O   ALA A 523      23.894 -30.523 -53.857  1.00  1.890          O  
ATOM   8271  CB  ALA A 523      23.381 -30.093 -50.641  1.00  2.860          C  
ATOM   8272  H   ALA A 523      24.665 -27.916 -50.510  1.00  2.460          H  
ATOM   8273  HA  ALA A 523      25.203 -30.436 -51.704  1.00  2.450          H  
ATOM   8274 1HB  ALA A 523      22.954 -31.055 -50.912  1.00  3.430          H  
ATOM   8275 2HB  ALA A 523      23.855 -30.164 -49.663  1.00  3.430          H  
ATOM   8276 3HB  ALA A 523      22.592 -29.337 -50.609  1.00  3.430          H  
ATOM   8277  N   TYR A 524      23.176 -28.428 -53.361  1.00  1.870          N  
ATOM   8278  CA  TYR A 524      22.564 -28.103 -54.643  1.00  1.790          C  
ATOM   8279  C   TYR A 524      23.546 -28.168 -55.788  1.00  1.830          C  
ATOM   8280  O   TYR A 524      23.272 -28.836 -56.795  1.00  1.810          O  
ATOM   8281  CB  TYR A 524      21.921 -26.715 -54.550  1.00  2.540          C  
ATOM   8282  CG  TYR A 524      21.479 -26.082 -55.826  1.00  2.540          C  
ATOM   8283  CD1 TYR A 524      20.300 -26.422 -56.451  1.00  2.540          C  
ATOM   8284  CD2 TYR A 524      22.288 -25.089 -56.365  1.00  2.540          C  
ATOM   8285  CE1 TYR A 524      19.940 -25.775 -57.599  1.00  2.540          C  
ATOM   8286  CE2 TYR A 524      21.923 -24.450 -57.518  1.00  2.540          C  
ATOM   8287  CZ  TYR A 524      20.752 -24.789 -58.137  1.00  2.540          C  
ATOM   8288  OH  TYR A 524      20.376 -24.138 -59.284  1.00  2.540          O  
ATOM   8289  H   TYR A 524      23.088 -27.715 -52.634  1.00  2.240          H  
ATOM   8290  HA  TYR A 524      21.790 -28.840 -54.846  1.00  2.150          H  
ATOM   8291 1HB  TYR A 524      21.058 -26.770 -53.895  1.00  3.050          H  
ATOM   8292 2HB  TYR A 524      22.603 -26.046 -54.081  1.00  3.050          H  
ATOM   8293  HD1 TYR A 524      19.656 -27.186 -56.048  1.00  3.050          H  
ATOM   8294  HD2 TYR A 524      23.215 -24.816 -55.862  1.00  3.050          H  
ATOM   8295  HE1 TYR A 524      19.025 -26.034 -58.075  1.00  3.050          H  
ATOM   8296  HE2 TYR A 524      22.559 -23.670 -57.935  1.00  3.050          H  
ATOM   8297  HH  TYR A 524      20.975 -23.406 -59.450  1.00  3.050          H  
ATOM   8298  N   ILE A 525      24.697 -27.507 -55.633  1.00  1.920          N  
ATOM   8299  CA  ILE A 525      25.684 -27.511 -56.692  1.00  2.000          C  
ATOM   8300  C   ILE A 525      26.146 -28.964 -56.848  1.00  1.970          C  
ATOM   8301  O   ILE A 525      26.274 -29.454 -57.973  1.00  1.980          O  
ATOM   8302  CB  ILE A 525      26.882 -26.601 -56.395  1.00  2.770          C  
ATOM   8303  CG1 ILE A 525      26.444 -25.118 -56.316  1.00  2.770          C  
ATOM   8304  CG2 ILE A 525      27.827 -26.722 -57.634  1.00  2.770          C  
ATOM   8305  CD1 ILE A 525      27.492 -24.183 -55.700  1.00  2.770          C  
ATOM   8306  H   ILE A 525      24.840 -26.954 -54.779  1.00  2.300          H  
ATOM   8307  HA  ILE A 525      25.216 -27.188 -57.620  1.00  2.400          H  
ATOM   8308  HB  ILE A 525      27.367 -26.893 -55.465  1.00  3.320          H  
ATOM   8309 1HG1 ILE A 525      26.212 -24.767 -57.319  1.00  3.320          H  
ATOM   8310 2HG1 ILE A 525      25.545 -25.053 -55.717  1.00  3.320          H  
ATOM   8311 1HG2 ILE A 525      28.698 -26.092 -57.516  1.00  3.320          H  
ATOM   8312 2HG2 ILE A 525      28.147 -27.733 -57.769  1.00  3.320          H  
ATOM   8313 3HG2 ILE A 525      27.285 -26.413 -58.527  1.00  3.320          H  
ATOM   8314 1HD1 ILE A 525      27.097 -23.167 -55.674  1.00  3.320          H  
ATOM   8315 2HD1 ILE A 525      27.706 -24.509 -54.682  1.00  3.320          H  
ATOM   8316 3HD1 ILE A 525      28.407 -24.192 -56.279  1.00  3.320          H  
ATOM   8317  N   GLY A 526      26.400 -29.643 -55.711  1.00  1.970          N  
ATOM   8318  CA  GLY A 526      26.811 -31.041 -55.681  1.00  2.010          C  
ATOM   8319  C   GLY A 526      25.881 -31.887 -56.544  1.00  1.960          C  
ATOM   8320  O   GLY A 526      26.350 -32.620 -57.415  1.00  2.010          O  
ATOM   8321  H   GLY A 526      26.306 -29.165 -54.812  1.00  2.360          H  
ATOM   8322 1HA  GLY A 526      27.836 -31.138 -56.031  1.00  2.410          H  
ATOM   8323 2HA  GLY A 526      26.779 -31.394 -54.650  1.00  2.410          H  
ATOM   8324  N   VAL A 527      24.565 -31.778 -56.325  1.00  1.900          N  
ATOM   8325  CA  VAL A 527      23.603 -32.544 -57.107  1.00  1.910          C  
ATOM   8326  C   VAL A 527      23.688 -32.239 -58.585  1.00  1.920          C  
ATOM   8327  O   VAL A 527      23.652 -33.169 -59.388  1.00  2.020          O  
ATOM   8328  CB  VAL A 527      22.160 -32.335 -56.608  1.00  2.670          C  
ATOM   8329  CG1 VAL A 527      21.132 -32.935 -57.599  1.00  2.670          C  
ATOM   8330  CG2 VAL A 527      22.013 -33.042 -55.287  1.00  2.670          C  
ATOM   8331  H   VAL A 527      24.247 -31.170 -55.563  1.00  2.280          H  
ATOM   8332  HA  VAL A 527      23.836 -33.599 -56.968  1.00  2.290          H  
ATOM   8333  HB  VAL A 527      21.956 -31.264 -56.495  1.00  3.200          H  
ATOM   8334 1HG1 VAL A 527      20.130 -32.788 -57.211  1.00  3.200          H  
ATOM   8335 2HG1 VAL A 527      21.204 -32.443 -58.567  1.00  3.200          H  
ATOM   8336 3HG1 VAL A 527      21.321 -33.994 -57.720  1.00  3.200          H  
ATOM   8337 1HG2 VAL A 527      21.022 -32.918 -54.937  1.00  3.200          H  
ATOM   8338 2HG2 VAL A 527      22.214 -34.104 -55.421  1.00  3.200          H  
ATOM   8339 3HG2 VAL A 527      22.713 -32.630 -54.566  1.00  3.200          H  
ATOM   8340  N   SER A 528      23.798 -30.969 -58.978  1.00  1.860          N  
ATOM   8341  CA  SER A 528      23.899 -30.682 -60.409  1.00  1.940          C  
ATOM   8342  C   SER A 528      25.116 -31.385 -61.008  1.00  2.020          C  
ATOM   8343  O   SER A 528      25.035 -31.984 -62.089  1.00  2.110          O  
ATOM   8344  CB  SER A 528      24.014 -29.190 -60.638  1.00  2.680          C  
ATOM   8345  OG  SER A 528      22.845 -28.539 -60.252  1.00  2.680          O  
ATOM   8346  H   SER A 528      23.769 -30.208 -58.284  1.00  2.230          H  
ATOM   8347  HA  SER A 528      23.001 -31.051 -60.904  1.00  2.330          H  
ATOM   8348 1HB  SER A 528      24.857 -28.798 -60.070  1.00  3.220          H  
ATOM   8349 2HB  SER A 528      24.209 -28.998 -61.695  1.00  3.220          H  
ATOM   8350  HG  SER A 528      23.014 -27.600 -60.347  1.00  3.220          H  
ATOM   8351  N   VAL A 529      26.229 -31.355 -60.274  1.00  2.020          N  
ATOM   8352  CA  VAL A 529      27.473 -31.994 -60.671  1.00  2.100          C  
ATOM   8353  C   VAL A 529      27.326 -33.523 -60.764  1.00  2.170          C  
ATOM   8354  O   VAL A 529      27.811 -34.123 -61.729  1.00  2.280          O  
ATOM   8355  CB  VAL A 529      28.596 -31.491 -59.731  1.00  2.910          C  
ATOM   8356  CG1 VAL A 529      29.886 -32.255 -59.893  1.00  2.910          C  
ATOM   8357  CG2 VAL A 529      28.826 -30.016 -60.075  1.00  2.910          C  
ATOM   8358  H   VAL A 529      26.206 -30.809 -59.401  1.00  2.420          H  
ATOM   8359  HA  VAL A 529      27.723 -31.631 -61.667  1.00  2.520          H  
ATOM   8360  HB  VAL A 529      28.277 -31.579 -58.694  1.00  3.490          H  
ATOM   8361 1HG1 VAL A 529      30.639 -31.845 -59.232  1.00  3.490          H  
ATOM   8362 2HG1 VAL A 529      29.697 -33.272 -59.620  1.00  3.490          H  
ATOM   8363 3HG1 VAL A 529      30.232 -32.190 -60.922  1.00  3.490          H  
ATOM   8364 1HG2 VAL A 529      29.571 -29.605 -59.446  1.00  3.490          H  
ATOM   8365 2HG2 VAL A 529      29.143 -29.932 -61.110  1.00  3.490          H  
ATOM   8366 3HG2 VAL A 529      27.903 -29.459 -59.938  1.00  3.490          H  
ATOM   8367  N   VAL A 530      26.671 -34.146 -59.785  1.00  2.160          N  
ATOM   8368  CA  VAL A 530      26.414 -35.583 -59.808  1.00  2.250          C  
ATOM   8369  C   VAL A 530      25.459 -35.973 -60.950  1.00  2.300          C  
ATOM   8370  O   VAL A 530      25.644 -37.020 -61.570  1.00  2.420          O  
ATOM   8371  CB  VAL A 530      25.915 -36.084 -58.450  1.00  3.110          C  
ATOM   8372  CG1 VAL A 530      25.481 -37.562 -58.550  1.00  3.110          C  
ATOM   8373  CG2 VAL A 530      27.058 -35.927 -57.443  1.00  3.110          C  
ATOM   8374  H   VAL A 530      26.357 -33.585 -58.988  1.00  2.590          H  
ATOM   8375  HA  VAL A 530      27.366 -36.080 -59.986  1.00  2.700          H  
ATOM   8376  HB  VAL A 530      25.051 -35.495 -58.135  1.00  3.740          H  
ATOM   8377 1HG1 VAL A 530      25.135 -37.906 -57.576  1.00  3.740          H  
ATOM   8378 2HG1 VAL A 530      24.673 -37.664 -59.267  1.00  3.740          H  
ATOM   8379 3HG1 VAL A 530      26.327 -38.171 -58.872  1.00  3.740          H  
ATOM   8380 1HG2 VAL A 530      26.732 -36.268 -56.465  1.00  3.740          H  
ATOM   8381 2HG2 VAL A 530      27.906 -36.511 -57.778  1.00  3.740          H  
ATOM   8382 3HG2 VAL A 530      27.353 -34.885 -57.377  1.00  3.740          H  
ATOM   8383  N   LEU A 531      24.397 -35.201 -61.189  1.00  2.260          N  
ATOM   8384  CA  LEU A 531      23.509 -35.528 -62.294  1.00  2.350          C  
ATOM   8385  C   LEU A 531      24.289 -35.458 -63.600  1.00  2.470          C  
ATOM   8386  O   LEU A 531      24.123 -36.319 -64.467  1.00  2.780          O  
ATOM   8387  CB  LEU A 531      22.333 -34.551 -62.343  1.00  3.250          C  
ATOM   8388  CG  LEU A 531      21.287 -34.657 -61.217  1.00  3.250          C  
ATOM   8389  CD1 LEU A 531      20.400 -33.457 -61.298  1.00  3.250          C  
ATOM   8390  CD2 LEU A 531      20.436 -35.947 -61.373  1.00  3.250          C  
ATOM   8391  H   LEU A 531      24.219 -34.380 -60.609  1.00  2.710          H  
ATOM   8392  HA  LEU A 531      23.149 -36.544 -62.166  1.00  2.820          H  
ATOM   8393 1HB  LEU A 531      22.743 -33.540 -62.304  1.00  3.900          H  
ATOM   8394 2HB  LEU A 531      21.820 -34.673 -63.294  1.00  3.900          H  
ATOM   8395  HG  LEU A 531      21.787 -34.660 -60.253  1.00  3.900          H  
ATOM   8396 1HD1 LEU A 531      19.663 -33.504 -60.502  1.00  3.900          H  
ATOM   8397 2HD1 LEU A 531      20.995 -32.547 -61.182  1.00  3.900          H  
ATOM   8398 3HD1 LEU A 531      19.901 -33.443 -62.263  1.00  3.900          H  
ATOM   8399 1HD2 LEU A 531      19.694 -35.992 -60.576  1.00  3.900          H  
ATOM   8400 2HD2 LEU A 531      19.926 -35.938 -62.336  1.00  3.900          H  
ATOM   8401 3HD2 LEU A 531      21.071 -36.825 -61.314  1.00  3.900          H  
ATOM   8402  N   PHE A 532      25.171 -34.454 -63.730  1.00  2.520          N  
ATOM   8403  CA  PHE A 532      26.030 -34.299 -64.895  1.00  2.700          C  
ATOM   8404  C   PHE A 532      26.938 -35.536 -65.006  1.00  2.720          C  
ATOM   8405  O   PHE A 532      27.031 -36.153 -66.069  1.00  3.010          O  
ATOM   8406  CB  PHE A 532      26.791 -32.974 -64.819  1.00  3.710          C  
ATOM   8407  CG  PHE A 532      27.652 -32.693 -65.977  1.00  3.710          C  
ATOM   8408  CD1 PHE A 532      27.085 -32.393 -67.197  1.00  3.710          C  
ATOM   8409  CD2 PHE A 532      29.019 -32.685 -65.866  1.00  3.710          C  
ATOM   8410  CE1 PHE A 532      27.877 -32.123 -68.270  1.00  3.710          C  
ATOM   8411  CE2 PHE A 532      29.803 -32.403 -66.963  1.00  3.710          C  
ATOM   8412  CZ  PHE A 532      29.223 -32.128 -68.153  1.00  3.710          C  
ATOM   8413  H   PHE A 532      25.225 -33.738 -63.000  1.00  3.020          H  
ATOM   8414  HA  PHE A 532      25.399 -34.259 -65.781  1.00  3.240          H  
ATOM   8415 1HB  PHE A 532      26.081 -32.159 -64.713  1.00  4.450          H  
ATOM   8416 2HB  PHE A 532      27.411 -32.971 -63.930  1.00  4.450          H  
ATOM   8417  HD1 PHE A 532      25.991 -32.383 -67.300  1.00  4.450          H  
ATOM   8418  HD2 PHE A 532      29.483 -32.910 -64.902  1.00  4.450          H  
ATOM   8419  HE1 PHE A 532      27.442 -31.897 -69.226  1.00  4.450          H  
ATOM   8420  HE2 PHE A 532      30.897 -32.405 -66.884  1.00  4.450          H  
ATOM   8421  HZ  PHE A 532      29.834 -31.907 -69.015  1.00  4.450          H  
ATOM   8422  N   LEU A 533      27.564 -35.948 -63.890  1.00  2.510          N  
ATOM   8423  CA  LEU A 533      28.386 -37.159 -63.872  1.00  2.610          C  
ATOM   8424  C   LEU A 533      27.670 -38.337 -64.469  1.00  2.670          C  
ATOM   8425  O   LEU A 533      28.195 -39.009 -65.356  1.00  2.870          O  
ATOM   8426  CB  LEU A 533      28.760 -37.540 -62.434  1.00  3.610          C  
ATOM   8427  CG  LEU A 533      29.488 -38.885 -62.206  1.00  3.610          C  
ATOM   8428  CD1 LEU A 533      30.823 -38.915 -62.910  1.00  3.610          C  
ATOM   8429  CD2 LEU A 533      29.650 -39.093 -60.697  1.00  3.610          C  
ATOM   8430  H   LEU A 533      27.493 -35.386 -63.040  1.00  3.010          H  
ATOM   8431  HA  LEU A 533      29.273 -36.986 -64.435  1.00  3.130          H  
ATOM   8432 1HB  LEU A 533      29.338 -36.761 -62.025  1.00  4.340          H  
ATOM   8433 2HB  LEU A 533      27.871 -37.604 -61.864  1.00  4.340          H  
ATOM   8434  HG  LEU A 533      28.882 -39.683 -62.602  1.00  4.340          H  
ATOM   8435 1HD1 LEU A 533      31.307 -39.862 -62.725  1.00  4.340          H  
ATOM   8436 2HD1 LEU A 533      30.691 -38.781 -63.984  1.00  4.340          H  
ATOM   8437 3HD1 LEU A 533      31.420 -38.154 -62.534  1.00  4.340          H  
ATOM   8438 1HD2 LEU A 533      30.138 -40.049 -60.511  1.00  4.340          H  
ATOM   8439 2HD2 LEU A 533      30.250 -38.297 -60.280  1.00  4.340          H  
ATOM   8440 3HD2 LEU A 533      28.666 -39.087 -60.225  1.00  4.340          H  
ATOM   8441  N   VAL A 534      26.463 -38.596 -63.989  1.00  2.580          N  
ATOM   8442  CA  VAL A 534      25.721 -39.729 -64.489  1.00  2.630          C  
ATOM   8443  C   VAL A 534      25.348 -39.547 -65.958  1.00  2.740          C  
ATOM   8444  O   VAL A 534      25.482 -40.466 -66.764  1.00  3.190          O  
ATOM   8445  CB  VAL A 534      24.453 -39.979 -63.648  1.00  3.660          C  
ATOM   8446  CG1 VAL A 534      23.590 -41.078 -64.300  1.00  3.660          C  
ATOM   8447  CG2 VAL A 534      24.860 -40.388 -62.228  1.00  3.660          C  
ATOM   8448  H   VAL A 534      26.085 -38.000 -63.244  1.00  3.100          H  
ATOM   8449  HA  VAL A 534      26.350 -40.597 -64.398  1.00  3.160          H  
ATOM   8450  HB  VAL A 534      23.862 -39.058 -63.608  1.00  4.390          H  
ATOM   8451 1HG1 VAL A 534      22.709 -41.228 -63.699  1.00  4.390          H  
ATOM   8452 2HG1 VAL A 534      23.287 -40.781 -65.302  1.00  4.390          H  
ATOM   8453 3HG1 VAL A 534      24.164 -42.004 -64.354  1.00  4.390          H  
ATOM   8454 1HG2 VAL A 534      23.965 -40.553 -61.624  1.00  4.390          H  
ATOM   8455 2HG2 VAL A 534      25.448 -41.304 -62.269  1.00  4.390          H  
ATOM   8456 3HG2 VAL A 534      25.458 -39.596 -61.776  1.00  4.390          H  
ATOM   8457  N   SER A 535      24.862 -38.358 -66.306  1.00  2.650          N  
ATOM   8458  CA  SER A 535      24.404 -38.020 -67.647  1.00  2.800          C  
ATOM   8459  C   SER A 535      25.471 -38.210 -68.713  1.00  2.930          C  
ATOM   8460  O   SER A 535      25.178 -38.646 -69.827  1.00  3.180          O  
ATOM   8461  CB  SER A 535      23.936 -36.584 -67.690  1.00  3.860          C  
ATOM   8462  OG  SER A 535      23.455 -36.257 -68.957  1.00  3.860          O  
ATOM   8463  H   SER A 535      24.769 -37.633 -65.593  1.00  3.180          H  
ATOM   8464  HA  SER A 535      23.563 -38.667 -67.889  1.00  3.360          H  
ATOM   8465 1HB  SER A 535      23.161 -36.421 -66.944  1.00  4.630          H  
ATOM   8466 2HB  SER A 535      24.768 -35.931 -67.443  1.00  4.630          H  
ATOM   8467  HG  SER A 535      23.355 -35.283 -68.961  1.00  4.630          H  
ATOM   8468  N   ARG A 536      26.720 -37.883 -68.393  1.00  3.190          N  
ATOM   8469  CA  ARG A 536      27.787 -37.999 -69.374  1.00  3.750          C  
ATOM   8470  C   ARG A 536      28.452 -39.384 -69.399  1.00  3.970          C  
ATOM   8471  O   ARG A 536      29.440 -39.576 -70.111  1.00  4.050          O  
ATOM   8472  CB  ARG A 536      28.830 -36.927 -69.137  1.00  5.030          C  
ATOM   8473  CG  ARG A 536      28.279 -35.497 -69.109  1.00  5.030          C  
ATOM   8474  CD  ARG A 536      27.650 -35.017 -70.376  1.00  5.030          C  
ATOM   8475  NE  ARG A 536      28.604 -34.733 -71.434  1.00  5.030          N  
ATOM   8476  CZ  ARG A 536      28.264 -34.525 -72.730  1.00  5.030          C  
ATOM   8477  NH1 ARG A 536      27.004 -34.624 -73.100  1.00  5.030          N  
ATOM   8478  NH2 ARG A 536      29.188 -34.214 -73.627  1.00  5.030          N  
ATOM   8479  H   ARG A 536      26.905 -37.489 -67.465  1.00  3.830          H  
ATOM   8480  HA  ARG A 536      27.358 -37.851 -70.360  1.00  4.500          H  
ATOM   8481 1HB  ARG A 536      29.277 -37.108 -68.185  1.00  6.030          H  
ATOM   8482 2HB  ARG A 536      29.613 -36.985 -69.892  1.00  6.030          H  
ATOM   8483 1HG  ARG A 536      27.537 -35.402 -68.331  1.00  6.030          H  
ATOM   8484 2HG  ARG A 536      29.111 -34.842 -68.883  1.00  6.030          H  
ATOM   8485 1HD  ARG A 536      26.943 -35.748 -70.735  1.00  6.030          H  
ATOM   8486 2HD  ARG A 536      27.106 -34.107 -70.162  1.00  6.030          H  
ATOM   8487  HE  ARG A 536      29.581 -34.643 -71.177  1.00  6.030          H  
ATOM   8488 1HH1 ARG A 536      26.291 -34.859 -72.430  1.00  6.030          H  
ATOM   8489 2HH1 ARG A 536      26.730 -34.457 -74.085  1.00  6.030          H  
ATOM   8490 1HH2 ARG A 536      30.153 -34.107 -73.349  1.00  6.030          H  
ATOM   8491 2HH2 ARG A 536      28.924 -34.056 -74.595  1.00  6.030          H  
ATOM   8492  N   PHE A 537      27.937 -40.358 -68.636  1.00  4.300          N  
ATOM   8493  CA  PHE A 537      28.490 -41.702 -68.718  1.00  4.640          C  
ATOM   8494  C   PHE A 537      27.959 -42.280 -70.017  1.00  4.710          C  
ATOM   8495  O   PHE A 537      26.759 -42.217 -70.273  1.00  5.040          O  
ATOM   8496  CB  PHE A 537      28.016 -42.612 -67.573  1.00  6.360          C  
ATOM   8497  CG  PHE A 537      28.586 -42.404 -66.192  1.00  6.360          C  
ATOM   8498  CD1 PHE A 537      29.876 -41.972 -65.967  1.00  6.360          C  
ATOM   8499  CD2 PHE A 537      27.800 -42.695 -65.097  1.00  6.360          C  
ATOM   8500  CE1 PHE A 537      30.335 -41.839 -64.683  1.00  6.360          C  
ATOM   8501  CE2 PHE A 537      28.266 -42.562 -63.818  1.00  6.360          C  
ATOM   8502  CZ  PHE A 537      29.530 -42.137 -63.615  1.00  6.360          C  
ATOM   8503  H   PHE A 537      27.126 -40.189 -68.031  1.00  5.160          H  
ATOM   8504  HA  PHE A 537      29.575 -41.658 -68.770  1.00  5.570          H  
ATOM   8505 1HB  PHE A 537      26.933 -42.496 -67.489  1.00  7.630          H  
ATOM   8506 2HB  PHE A 537      28.194 -43.637 -67.840  1.00  7.630          H  
ATOM   8507  HD1 PHE A 537      30.531 -41.735 -66.797  1.00  7.630          H  
ATOM   8508  HD2 PHE A 537      26.784 -43.029 -65.262  1.00  7.630          H  
ATOM   8509  HE1 PHE A 537      31.336 -41.496 -64.508  1.00  7.630          H  
ATOM   8510  HE2 PHE A 537      27.623 -42.796 -62.971  1.00  7.630          H  
ATOM   8511  HZ  PHE A 537      29.907 -42.023 -62.603  1.00  7.630          H  
ATOM   8512  N   SER A 538      28.803 -42.962 -70.789  1.00  4.820          N  
ATOM   8513  CA  SER A 538      28.360 -43.483 -72.082  1.00  4.990          C  
ATOM   8514  C   SER A 538      28.496 -44.996 -72.388  1.00  5.270          C  
ATOM   8515  O   SER A 538      28.642 -45.350 -73.561  1.00  5.580          O  
ATOM   8516  CB  SER A 538      29.117 -42.707 -73.142  1.00  6.920          C  
ATOM   8517  OG  SER A 538      30.508 -42.830 -72.972  1.00  6.920          O  
ATOM   8518  H   SER A 538      29.781 -43.022 -70.539  1.00  5.780          H  
ATOM   8519  HA  SER A 538      27.306 -43.225 -72.181  1.00  5.990          H  
ATOM   8520 1HB  SER A 538      28.840 -43.052 -74.130  1.00  8.300          H  
ATOM   8521 2HB  SER A 538      28.833 -41.653 -73.075  1.00  8.300          H  
ATOM   8522  HG  SER A 538      30.885 -42.172 -73.563  1.00  8.300          H  
ATOM   8523  N   PRO A 539      28.349 -45.931 -71.417  1.00  5.550          N  
ATOM   8524  CA  PRO A 539      28.559 -47.366 -71.600  1.00  6.140          C  
ATOM   8525  C   PRO A 539      27.687 -48.017 -72.662  1.00  6.220          C  
ATOM   8526  O   PRO A 539      28.102 -49.004 -73.263  1.00  6.480          O  
ATOM   8527  CB  PRO A 539      28.231 -47.911 -70.205  1.00  9.210          C  
ATOM   8528  CG  PRO A 539      27.364 -46.867 -69.565  1.00  9.210          C  
ATOM   8529  CD  PRO A 539      27.866 -45.570 -70.096  1.00  9.210          C  
ATOM   8530  HA  PRO A 539      29.609 -47.549 -71.850  1.00  7.370          H  
ATOM   8531 1HB  PRO A 539      27.748 -48.888 -70.287  1.00 11.050          H  
ATOM   8532 2HB  PRO A 539      29.153 -48.054 -69.642  1.00 11.050          H  
ATOM   8533 1HG  PRO A 539      26.308 -47.035 -69.786  1.00 11.050          H  
ATOM   8534 2HG  PRO A 539      27.465 -46.930 -68.485  1.00 11.050          H  
ATOM   8535 1HD  PRO A 539      27.025 -44.866 -70.156  1.00 11.050          H  
ATOM   8536 2HD  PRO A 539      28.694 -45.221 -69.470  1.00 11.050          H  
ATOM   8537  N   TYR A 540      26.516 -47.451 -72.971  1.00  6.230          N  
ATOM   8538  CA  TYR A 540      25.748 -48.083 -74.023  1.00  6.550          C  
ATOM   8539  C   TYR A 540      25.323 -47.056 -75.054  1.00  6.610          C  
ATOM   8540  O   TYR A 540      24.397 -47.294 -75.831  1.00  7.040          O  
ATOM   8541  CB  TYR A 540      24.496 -48.747 -73.422  1.00  9.040          C  
ATOM   8542  CG  TYR A 540      24.783 -49.853 -72.421  1.00  9.040          C  
ATOM   8543  CD1 TYR A 540      24.974 -49.542 -71.088  1.00  9.040          C  
ATOM   8544  CD2 TYR A 540      24.823 -51.170 -72.826  1.00  9.040          C  
ATOM   8545  CE1 TYR A 540      25.238 -50.535 -70.172  1.00  9.040          C  
ATOM   8546  CE2 TYR A 540      25.078 -52.168 -71.909  1.00  9.040          C  
ATOM   8547  CZ  TYR A 540      25.294 -51.853 -70.590  1.00  9.040          C  
ATOM   8548  OH  TYR A 540      25.550 -52.853 -69.681  1.00  9.040          O  
ATOM   8549  H   TYR A 540      26.139 -46.646 -72.489  1.00  7.480          H  
ATOM   8550  HA  TYR A 540      26.359 -48.829 -74.525  1.00  7.860          H  
ATOM   8551 1HB  TYR A 540      23.891 -47.989 -72.924  1.00 10.850          H  
ATOM   8552 2HB  TYR A 540      23.891 -49.169 -74.225  1.00 10.850          H  
ATOM   8553  HD1 TYR A 540      24.925 -48.511 -70.767  1.00 10.850          H  
ATOM   8554  HD2 TYR A 540      24.655 -51.426 -73.868  1.00 10.850          H  
ATOM   8555  HE1 TYR A 540      25.399 -50.281 -69.125  1.00 10.850          H  
ATOM   8556  HE2 TYR A 540      25.112 -53.207 -72.232  1.00 10.850          H  
ATOM   8557  HH  TYR A 540      25.752 -52.465 -68.825  1.00 10.850          H  
ATOM   8558  N   GLU A 541      26.140 -46.014 -75.255  1.00  6.450          N  
ATOM   8559  CA  GLU A 541      25.789 -45.050 -76.304  1.00  6.480          C  
ATOM   8560  C   GLU A 541      26.236 -45.591 -77.622  1.00  6.380          C  
ATOM   8561  O   GLU A 541      25.792 -45.167 -78.677  1.00  6.560          O  
ATOM   8562  CB  GLU A 541      26.384 -43.664 -76.103  1.00  9.060          C  
ATOM   8563  CG  GLU A 541      25.809 -42.902 -74.965  1.00  9.060          C  
ATOM   8564  CD  GLU A 541      26.384 -41.505 -74.831  1.00  9.060          C  
ATOM   8565  OE1 GLU A 541      27.220 -41.101 -75.629  1.00  9.060          O  
ATOM   8566  OE2 GLU A 541      25.982 -40.845 -73.917  1.00  9.060          O  
ATOM   8567  H   GLU A 541      26.946 -45.853 -74.634  1.00  7.740          H  
ATOM   8568  HA  GLU A 541      24.704 -44.939 -76.331  1.00  7.780          H  
ATOM   8569 1HB  GLU A 541      27.455 -43.762 -75.936  1.00 10.870          H  
ATOM   8570 2HB  GLU A 541      26.244 -43.074 -77.009  1.00 10.870          H  
ATOM   8571 1HG  GLU A 541      24.733 -42.823 -75.113  1.00 10.870          H  
ATOM   8572 2HG  GLU A 541      25.974 -43.462 -74.055  1.00 10.870          H  
ATOM   8573  N   TRP A 542      27.074 -46.591 -77.550  1.00  6.410          N  
ATOM   8574  CA  TRP A 542      27.680 -47.236 -78.678  1.00  6.730          C  
ATOM   8575  C   TRP A 542      26.646 -48.069 -79.417  1.00  7.000          C  
ATOM   8576  O   TRP A 542      26.876 -48.493 -80.548  1.00  7.170          O  
ATOM   8577  CB  TRP A 542      28.783 -48.127 -78.143  1.00  9.290          C  
ATOM   8578  CG  TRP A 542      29.915 -47.365 -77.509  1.00  9.290          C  
ATOM   8579  CD1 TRP A 542      29.884 -46.729 -76.299  1.00  9.290          C  
ATOM   8580  CD2 TRP A 542      31.273 -47.257 -77.970  1.00  9.290          C  
ATOM   8581  NE1 TRP A 542      31.095 -46.214 -76.003  1.00  9.290          N  
ATOM   8582  CE2 TRP A 542      31.972 -46.534 -76.995  1.00  9.290          C  
ATOM   8583  CE3 TRP A 542      31.955 -47.747 -79.082  1.00  9.290          C  
ATOM   8584  CZ2 TRP A 542      33.306 -46.276 -77.105  1.00  9.290          C  
ATOM   8585  CZ3 TRP A 542      33.303 -47.485 -79.180  1.00  9.290          C  
ATOM   8586  CH2 TRP A 542      33.949 -46.763 -78.208  1.00  9.290          C  
ATOM   8587  H   TRP A 542      27.345 -46.899 -76.630  1.00  7.690          H  
ATOM   8588  HA  TRP A 542      28.085 -46.480 -79.350  1.00  8.080          H  
ATOM   8589 1HB  TRP A 542      28.367 -48.804 -77.394  1.00 11.150          H  
ATOM   8590 2HB  TRP A 542      29.178 -48.740 -78.949  1.00 11.150          H  
ATOM   8591  HD1 TRP A 542      29.023 -46.646 -75.648  1.00 11.150          H  
ATOM   8592  HE1 TRP A 542      31.292 -45.712 -75.145  1.00 11.150          H  
ATOM   8593  HE3 TRP A 542      31.442 -48.326 -79.847  1.00 11.150          H  
ATOM   8594  HZ2 TRP A 542      33.857 -45.725 -76.357  1.00 11.150          H  
ATOM   8595  HZ3 TRP A 542      33.846 -47.864 -80.045  1.00 11.150          H  
ATOM   8596  HH2 TRP A 542      35.003 -46.571 -78.320  1.00 11.150          H  
ATOM   8597  N   HIS A 543      25.496 -48.310 -78.772  1.00  7.320          N  
ATOM   8598  CA  HIS A 543      24.448 -49.104 -79.366  1.00  7.910          C  
ATOM   8599  C   HIS A 543      23.300 -48.216 -79.841  1.00  7.900          C  
ATOM   8600  O   HIS A 543      22.248 -48.712 -80.255  1.00  8.510          O  
ATOM   8601  CB  HIS A 543      23.942 -50.124 -78.350  1.00 10.840          C  
ATOM   8602  CG  HIS A 543      24.983 -51.117 -77.939  1.00 10.840          C  
ATOM   8603  ND1 HIS A 543      25.418 -52.126 -78.772  1.00 10.840          N  
ATOM   8604  CD2 HIS A 543      25.676 -51.252 -76.786  1.00 10.840          C  
ATOM   8605  CE1 HIS A 543      26.330 -52.849 -78.150  1.00 10.840          C  
ATOM   8606  NE2 HIS A 543      26.507 -52.352 -76.927  1.00 10.840          N  
ATOM   8607  H   HIS A 543      25.313 -47.920 -77.844  1.00  8.780          H  
ATOM   8608  HA  HIS A 543      24.835 -49.642 -80.230  1.00  9.490          H  
ATOM   8609 1HB  HIS A 543      23.599 -49.597 -77.454  1.00 13.010          H  
ATOM   8610 2HB  HIS A 543      23.092 -50.663 -78.761  1.00 13.010          H  
ATOM   8611  HD1 HIS A 543      25.141 -52.269 -79.725  1.00 13.010          H  
ATOM   8612  HD2 HIS A 543      25.668 -50.689 -75.859  1.00 13.010          H  
ATOM   8613  HE1 HIS A 543      26.793 -53.702 -78.649  1.00 13.010          H  
ATOM   8614  N   THR A 544      23.503 -46.894 -79.792  1.00  7.440          N  
ATOM   8615  CA  THR A 544      22.486 -45.942 -80.204  1.00  7.670          C  
ATOM   8616  C   THR A 544      22.933 -45.239 -81.474  1.00  7.770          C  
ATOM   8617  O   THR A 544      24.021 -44.672 -81.539  1.00  7.630          O  
ATOM   8618  CB  THR A 544      22.213 -44.897 -79.094  1.00 10.650          C  
ATOM   8619  OG1 THR A 544      21.733 -45.560 -77.912  1.00 10.650          O  
ATOM   8620  CG2 THR A 544      21.165 -43.882 -79.556  1.00 10.650          C  
ATOM   8621  H   THR A 544      24.394 -46.514 -79.461  1.00  8.930          H  
ATOM   8622  HA  THR A 544      21.561 -46.476 -80.416  1.00  9.200          H  
ATOM   8623  HB  THR A 544      23.143 -44.374 -78.853  1.00 12.780          H  
ATOM   8624  HG1 THR A 544      22.456 -46.063 -77.509  1.00 12.780          H  
ATOM   8625 1HG2 THR A 544      20.991 -43.163 -78.758  1.00 12.780          H  
ATOM   8626 2HG2 THR A 544      21.516 -43.350 -80.441  1.00 12.780          H  
ATOM   8627 3HG2 THR A 544      20.236 -44.398 -79.789  1.00 12.780          H  
ATOM   8628  N   GLU A 545      22.081 -45.242 -82.485  1.00  8.280          N  
ATOM   8629  CA  GLU A 545      22.429 -44.572 -83.728  1.00  8.730          C  
ATOM   8630  C   GLU A 545      22.248 -43.061 -83.585  1.00  8.680          C  
ATOM   8631  O   GLU A 545      21.216 -42.603 -83.089  1.00  8.800          O  
ATOM   8632  CB  GLU A 545      21.583 -45.135 -84.876  1.00 12.040          C  
ATOM   8633  CG  GLU A 545      21.946 -44.612 -86.254  1.00 12.040          C  
ATOM   8634  CD  GLU A 545      21.181 -45.284 -87.364  1.00 12.040          C  
ATOM   8635  OE1 GLU A 545      19.990 -45.094 -87.470  1.00 12.040          O  
ATOM   8636  OE2 GLU A 545      21.798 -45.983 -88.127  1.00 12.040          O  
ATOM   8637  H   GLU A 545      21.200 -45.725 -82.380  1.00  9.940          H  
ATOM   8638  HA  GLU A 545      23.478 -44.767 -83.949  1.00 10.480          H  
ATOM   8639 1HB  GLU A 545      21.676 -46.220 -84.896  1.00 14.450          H  
ATOM   8640 2HB  GLU A 545      20.534 -44.900 -84.700  1.00 14.450          H  
ATOM   8641 1HG  GLU A 545      21.735 -43.542 -86.291  1.00 14.450          H  
ATOM   8642 2HG  GLU A 545      23.013 -44.748 -86.416  1.00 14.450          H  
ATOM   8643  N   GLU A 546      23.247 -42.298 -84.031  1.00  8.760          N  
ATOM   8644  CA  GLU A 546      23.197 -40.839 -83.989  1.00  8.750          C  
ATOM   8645  C   GLU A 546      22.398 -40.311 -85.161  1.00  8.750          C  
ATOM   8646  O   GLU A 546      22.351 -40.944 -86.214  1.00  8.830          O  
ATOM   8647  CB  GLU A 546      24.605 -40.245 -84.022  1.00 12.250          C  
ATOM   8648  CG  GLU A 546      25.461 -40.584 -82.817  1.00 12.250          C  
ATOM   8649  CD  GLU A 546      24.970 -39.916 -81.571  1.00 12.250          C  
ATOM   8650  OE1 GLU A 546      24.467 -38.822 -81.672  1.00 12.250          O  
ATOM   8651  OE2 GLU A 546      25.085 -40.494 -80.524  1.00 12.250          O  
ATOM   8652  H   GLU A 546      24.066 -42.751 -84.408  1.00 10.510          H  
ATOM   8653  HA  GLU A 546      22.704 -40.531 -83.065  1.00 10.500          H  
ATOM   8654 1HB  GLU A 546      25.125 -40.600 -84.912  1.00 14.700          H  
ATOM   8655 2HB  GLU A 546      24.538 -39.159 -84.099  1.00 14.700          H  
ATOM   8656 1HG  GLU A 546      25.448 -41.665 -82.662  1.00 14.700          H  
ATOM   8657 2HG  GLU A 546      26.490 -40.282 -83.009  1.00 14.700          H  
ATOM   8658  N   PHE A 547      21.801 -39.135 -85.012  1.00  8.900          N  
ATOM   8659  CA  PHE A 547      21.058 -38.556 -86.123  1.00  9.190          C  
ATOM   8660  C   PHE A 547      21.939 -38.259 -87.317  1.00  8.970          C  
ATOM   8661  O   PHE A 547      23.011 -37.661 -87.186  1.00  9.480          O  
ATOM   8662  CB  PHE A 547      20.370 -37.264 -85.727  1.00 12.750          C  
ATOM   8663  CG  PHE A 547      19.557 -36.637 -86.847  1.00 12.750          C  
ATOM   8664  CD1 PHE A 547      18.342 -37.175 -87.231  1.00 12.750          C  
ATOM   8665  CD2 PHE A 547      20.010 -35.504 -87.517  1.00 12.750          C  
ATOM   8666  CE1 PHE A 547      17.608 -36.619 -88.238  1.00 12.750          C  
ATOM   8667  CE2 PHE A 547      19.261 -34.949 -88.528  1.00 12.750          C  
ATOM   8668  CZ  PHE A 547      18.062 -35.514 -88.886  1.00 12.750          C  
ATOM   8669  H   PHE A 547      21.864 -38.644 -84.128  1.00 10.680          H  
ATOM   8670  HA  PHE A 547      20.297 -39.274 -86.432  1.00 11.030          H  
ATOM   8671 1HB  PHE A 547      19.720 -37.419 -84.863  1.00 15.300          H  
ATOM   8672 2HB  PHE A 547      21.139 -36.563 -85.449  1.00 15.300          H  
ATOM   8673  HD1 PHE A 547      17.965 -38.063 -86.726  1.00 15.300          H  
ATOM   8674  HD2 PHE A 547      20.976 -35.052 -87.243  1.00 15.300          H  
ATOM   8675  HE1 PHE A 547      16.658 -37.056 -88.520  1.00 15.300          H  
ATOM   8676  HE2 PHE A 547      19.621 -34.065 -89.048  1.00 15.300          H  
ATOM   8677  HZ  PHE A 547      17.466 -35.076 -89.694  1.00 15.300          H  
ATOM   8678  N   GLU A 548      21.459 -38.661 -88.482  1.00  8.440          N  
ATOM   8679  CA  GLU A 548      22.134 -38.413 -89.736  1.00  8.460          C  
ATOM   8680  C   GLU A 548      21.584 -37.161 -90.410  1.00  8.420          C  
ATOM   8681  O   GLU A 548      20.430 -37.114 -90.840  1.00  8.380          O  
ATOM   8682  CB  GLU A 548      21.981 -39.630 -90.645  1.00 11.840          C  
ATOM   8683  CG  GLU A 548      22.646 -39.522 -92.010  1.00 11.840          C  
ATOM   8684  CD  GLU A 548      22.452 -40.744 -92.898  1.00 11.840          C  
ATOM   8685  OE1 GLU A 548      21.677 -41.623 -92.567  1.00 11.840          O  
ATOM   8686  OE2 GLU A 548      23.085 -40.783 -93.922  1.00 11.840          O  
ATOM   8687  H   GLU A 548      20.591 -39.176 -88.480  1.00 10.130          H  
ATOM   8688  HA  GLU A 548      23.193 -38.258 -89.532  1.00 10.150          H  
ATOM   8689 1HB  GLU A 548      22.401 -40.503 -90.143  1.00 14.200          H  
ATOM   8690 2HB  GLU A 548      20.954 -39.818 -90.776  1.00 14.200          H  
ATOM   8691 1HG  GLU A 548      22.222 -38.676 -92.530  1.00 14.200          H  
ATOM   8692 2HG  GLU A 548      23.710 -39.337 -91.874  1.00 14.200          H  
ATOM   8693  N   ASP A 549      22.447 -36.172 -90.592  1.00  8.700          N  
ATOM   8694  CA  ASP A 549      22.074 -34.873 -91.156  1.00  8.990          C  
ATOM   8695  C   ASP A 549      21.510 -34.944 -92.575  1.00  9.170          C  
ATOM   8696  O   ASP A 549      20.831 -34.027 -93.033  1.00  9.550          O  
ATOM   8697  CB  ASP A 549      23.278 -33.936 -91.135  1.00 12.470          C  
ATOM   8698  CG  ASP A 549      23.667 -33.474 -89.717  1.00 12.470          C  
ATOM   8699  OD1 ASP A 549      22.898 -33.636 -88.797  1.00 12.470          O  
ATOM   8700  OD2 ASP A 549      24.752 -32.977 -89.579  1.00 12.470          O  
ATOM   8701  H   ASP A 549      23.387 -36.290 -90.232  1.00 10.440          H  
ATOM   8702  HA  ASP A 549      21.307 -34.442 -90.520  1.00 10.790          H  
ATOM   8703 1HB  ASP A 549      24.134 -34.432 -91.591  1.00 14.960          H  
ATOM   8704 2HB  ASP A 549      23.056 -33.054 -91.738  1.00 14.960          H  
ATOM   8705  N   GLY A 550      21.827 -36.016 -93.288  1.00  9.140          N  
ATOM   8706  CA  GLY A 550      21.383 -36.203 -94.663  1.00  9.540          C  
ATOM   8707  C   GLY A 550      19.968 -36.786 -94.809  1.00 10.160          C  
ATOM   8708  O   GLY A 550      19.505 -36.983 -95.935  1.00 10.610          O  
ATOM   8709  H   GLY A 550      22.387 -36.728 -92.844  1.00 10.970          H  
ATOM   8710 1HA  GLY A 550      21.427 -35.245 -95.180  1.00 11.450          H  
ATOM   8711 2HA  GLY A 550      22.089 -36.860 -95.170  1.00 11.450          H  
ATOM   8712  N   ARG A 551      19.292 -37.092 -93.698  1.00 10.360          N  
ATOM   8713  CA  ARG A 551      17.946 -37.671 -93.766  1.00 11.060          C  
ATOM   8714  C   ARG A 551      16.850 -36.611 -93.899  1.00 11.130          C  
ATOM   8715  O   ARG A 551      17.013 -35.474 -93.462  1.00 11.570          O  
ATOM   8716  CB  ARG A 551      17.662 -38.526 -92.541  1.00 15.200          C  
ATOM   8717  CG  ARG A 551      18.504 -39.770 -92.429  1.00 15.200          C  
ATOM   8718  CD  ARG A 551      18.183 -40.549 -91.190  1.00 15.200          C  
ATOM   8719  NE  ARG A 551      19.066 -41.708 -91.028  1.00 15.200          N  
ATOM   8720  CZ  ARG A 551      18.991 -42.632 -90.038  1.00 15.200          C  
ATOM   8721  NH1 ARG A 551      18.055 -42.571 -89.104  1.00 15.200          N  
ATOM   8722  NH2 ARG A 551      19.871 -43.607 -89.997  1.00 15.200          N  
ATOM   8723  H   ARG A 551      19.723 -36.921 -92.782  1.00 12.430          H  
ATOM   8724  HA  ARG A 551      17.897 -38.317 -94.644  1.00 13.270          H  
ATOM   8725 1HB  ARG A 551      17.832 -37.930 -91.639  1.00 18.240          H  
ATOM   8726 2HB  ARG A 551      16.620 -38.834 -92.547  1.00 18.240          H  
ATOM   8727 1HG  ARG A 551      18.315 -40.410 -93.288  1.00 18.240          H  
ATOM   8728 2HG  ARG A 551      19.545 -39.487 -92.430  1.00 18.240          H  
ATOM   8729 1HD  ARG A 551      18.306 -39.898 -90.321  1.00 18.240          H  
ATOM   8730 2HD  ARG A 551      17.155 -40.901 -91.243  1.00 18.240          H  
ATOM   8731  HE  ARG A 551      19.850 -41.802 -91.699  1.00 18.240          H  
ATOM   8732 1HH1 ARG A 551      17.371 -41.830 -89.104  1.00 18.240          H  
ATOM   8733 2HH1 ARG A 551      18.033 -43.278 -88.368  1.00 18.240          H  
ATOM   8734 1HH2 ARG A 551      20.601 -43.672 -90.700  1.00 18.240          H  
ATOM   8735 2HH2 ARG A 551      19.830 -44.298 -89.232  1.00 18.240          H  
ATOM   8736  N   GLU A 552      15.690 -37.009 -94.447  1.00 10.910          N  
ATOM   8737  CA  GLU A 552      14.510 -36.133 -94.537  1.00 11.090          C  
ATOM   8738  C   GLU A 552      13.769 -36.008 -93.193  1.00 11.120          C  
ATOM   8739  O   GLU A 552      12.853 -35.193 -93.046  1.00 10.980          O  
ATOM   8740  CB  GLU A 552      13.553 -36.630 -95.636  1.00 15.450          C  
ATOM   8741  CG  GLU A 552      12.803 -37.957 -95.348  1.00 15.450          C  
ATOM   8742  CD  GLU A 552      13.592 -39.198 -95.707  1.00 15.450          C  
ATOM   8743  OE1 GLU A 552      14.802 -39.115 -95.767  1.00 15.450          O  
ATOM   8744  OE2 GLU A 552      12.989 -40.219 -95.929  1.00 15.450          O  
ATOM   8745  H   GLU A 552      15.616 -37.953 -94.842  1.00 13.090          H  
ATOM   8746  HA  GLU A 552      14.854 -35.137 -94.818  1.00 13.310          H  
ATOM   8747 1HB  GLU A 552      12.798 -35.866 -95.823  1.00 18.540          H  
ATOM   8748 2HB  GLU A 552      14.110 -36.764 -96.563  1.00 18.540          H  
ATOM   8749 1HG  GLU A 552      12.530 -38.009 -94.297  1.00 18.540          H  
ATOM   8750 2HG  GLU A 552      11.879 -37.953 -95.923  1.00 18.540          H  
ATOM   8751  N   THR A 553      14.184 -36.869 -92.261  1.00 11.470          N  
ATOM   8752  CA  THR A 553      13.751 -37.075 -90.877  1.00 11.680          C  
ATOM   8753  C   THR A 553      14.021 -35.870 -89.989  1.00 11.440          C  
ATOM   8754  O   THR A 553      15.020 -35.169 -90.149  1.00 11.560          O  
ATOM   8755  CB  THR A 553      14.451 -38.328 -90.276  1.00 16.270          C  
ATOM   8756  OG1 THR A 553      14.087 -39.487 -91.040  1.00 16.270          O  
ATOM   8757  CG2 THR A 553      14.051 -38.561 -88.814  1.00 16.270          C  
ATOM   8758  H   THR A 553      14.921 -37.475 -92.578  1.00 13.760          H  
ATOM   8759  HA  THR A 553      12.674 -37.250 -90.877  1.00 14.020          H  
ATOM   8760  HB  THR A 553      15.529 -38.196 -90.330  1.00 19.520          H  
ATOM   8761  HG1 THR A 553      14.592 -40.248 -90.738  1.00 19.520          H  
ATOM   8762 1HG2 THR A 553      14.559 -39.451 -88.448  1.00 19.520          H  
ATOM   8763 2HG2 THR A 553      14.338 -37.726 -88.185  1.00 19.520          H  
ATOM   8764 3HG2 THR A 553      12.975 -38.709 -88.745  1.00 19.520          H  
ATOM   8765  N   GLN A 554      13.096 -35.598 -89.081  1.00 11.330          N  
ATOM   8766  CA  GLN A 554      13.228 -34.498 -88.145  1.00 11.350          C  
ATOM   8767  C   GLN A 554      14.495 -34.571 -87.284  1.00 10.480          C  
ATOM   8768  O   GLN A 554      14.787 -35.588 -86.648  1.00 10.350          O  
ATOM   8769  CB  GLN A 554      12.006 -34.452 -87.220  1.00 15.880          C  
ATOM   8770  CG  GLN A 554      10.677 -34.175 -87.930  1.00 15.880          C  
ATOM   8771  CD  GLN A 554       9.989 -35.448 -88.415  1.00 15.880          C  
ATOM   8772  OE1 GLN A 554      10.641 -36.484 -88.619  1.00 15.880          O  
ATOM   8773  NE2 GLN A 554       8.680 -35.378 -88.601  1.00 15.880          N  
ATOM   8774  H   GLN A 554      12.279 -36.206 -89.025  1.00 13.600          H  
ATOM   8775  HA  GLN A 554      13.269 -33.573 -88.719  1.00 13.620          H  
ATOM   8776 1HB  GLN A 554      11.918 -35.401 -86.688  1.00 19.060          H  
ATOM   8777 2HB  GLN A 554      12.149 -33.675 -86.470  1.00 19.060          H  
ATOM   8778 1HG  GLN A 554      10.007 -33.666 -87.239  1.00 19.060          H  
ATOM   8779 2HG  GLN A 554      10.870 -33.544 -88.799  1.00 19.060          H  
ATOM   8780 1HE2 GLN A 554       8.175 -36.182 -88.919  1.00 19.060          H  
ATOM   8781 2HE2 GLN A 554       8.193 -34.522 -88.426  1.00 19.060          H  
ATOM   8782  N   SER A 555      15.156 -33.423 -87.158  1.00 10.070          N  
ATOM   8783  CA  SER A 555      16.386 -33.220 -86.394  1.00  9.340          C  
ATOM   8784  C   SER A 555      16.208 -33.395 -84.895  1.00  9.050          C  
ATOM   8785  O   SER A 555      17.186 -33.452 -84.148  1.00  9.040          O  
ATOM   8786  CB  SER A 555      16.934 -31.844 -86.684  1.00 13.370          C  
ATOM   8787  OG  SER A 555      16.059 -30.856 -86.212  1.00 13.370          O  
ATOM   8788  H   SER A 555      14.820 -32.627 -87.685  1.00 12.080          H  
ATOM   8789  HA  SER A 555      17.114 -33.958 -86.724  1.00 11.210          H  
ATOM   8790 1HB  SER A 555      17.908 -31.733 -86.206  1.00 16.040          H  
ATOM   8791 2HB  SER A 555      17.079 -31.729 -87.757  1.00 16.040          H  
ATOM   8792  HG  SER A 555      16.490 -30.013 -86.388  1.00 16.040          H  
ATOM   8793  N   SER A 556      14.956 -33.503 -84.452  1.00  9.030          N  
ATOM   8794  CA  SER A 556      14.597 -33.678 -83.053  1.00  8.900          C  
ATOM   8795  C   SER A 556      15.204 -34.960 -82.490  1.00  8.100          C  
ATOM   8796  O   SER A 556      15.398 -35.082 -81.283  1.00  8.200          O  
ATOM   8797  CB  SER A 556      13.091 -33.705 -82.891  1.00 12.510          C  
ATOM   8798  OG  SER A 556      12.541 -34.848 -83.479  1.00 12.510          O  
ATOM   8799  H   SER A 556      14.215 -33.459 -85.133  1.00 10.840          H  
ATOM   8800  HA  SER A 556      14.992 -32.834 -82.487  1.00 10.680          H  
ATOM   8801 1HB  SER A 556      12.838 -33.679 -81.831  1.00 15.010          H  
ATOM   8802 2HB  SER A 556      12.665 -32.816 -83.352  1.00 15.010          H  
ATOM   8803  HG  SER A 556      11.590 -34.785 -83.343  1.00 15.010          H  
ATOM   8804  N   GLU A 557      15.613 -35.895 -83.349  1.00  7.500          N  
ATOM   8805  CA  GLU A 557      16.251 -37.110 -82.847  1.00  6.910          C  
ATOM   8806  C   GLU A 557      17.552 -36.774 -82.082  1.00  6.070          C  
ATOM   8807  O   GLU A 557      18.015 -37.570 -81.265  1.00  5.960          O  
ATOM   8808  CB  GLU A 557      16.541 -38.108 -83.974  1.00  9.910          C  
ATOM   8809  CG  GLU A 557      15.293 -38.770 -84.585  1.00  9.910          C  
ATOM   8810  CD  GLU A 557      15.595 -39.830 -85.642  1.00  9.910          C  
ATOM   8811  OE1 GLU A 557      16.727 -39.955 -86.045  1.00  9.910          O  
ATOM   8812  OE2 GLU A 557      14.683 -40.522 -86.028  1.00  9.910          O  
ATOM   8813  H   GLU A 557      15.440 -35.767 -84.355  1.00  9.000          H  
ATOM   8814  HA  GLU A 557      15.566 -37.588 -82.146  1.00  8.290          H  
ATOM   8815 1HB  GLU A 557      17.047 -37.580 -84.760  1.00 11.890          H  
ATOM   8816 2HB  GLU A 557      17.210 -38.889 -83.616  1.00 11.890          H  
ATOM   8817 1HG  GLU A 557      14.712 -39.224 -83.785  1.00 11.890          H  
ATOM   8818 2HG  GLU A 557      14.680 -37.986 -85.038  1.00 11.890          H  
ATOM   8819  N   SER A 558      18.146 -35.602 -82.370  1.00  5.840          N  
ATOM   8820  CA  SER A 558      19.390 -35.124 -81.763  1.00  5.510          C  
ATOM   8821  C   SER A 558      19.224 -34.300 -80.479  1.00  5.430          C  
ATOM   8822  O   SER A 558      20.226 -33.820 -79.942  1.00  5.740          O  
ATOM   8823  CB  SER A 558      20.154 -34.229 -82.729  1.00  7.850          C  
ATOM   8824  OG  SER A 558      20.581 -34.913 -83.849  1.00  7.850          O  
ATOM   8825  H   SER A 558      17.704 -34.981 -83.051  1.00  7.010          H  
ATOM   8826  HA  SER A 558      19.999 -35.996 -81.528  1.00  6.610          H  
ATOM   8827 1HB  SER A 558      19.512 -33.403 -83.032  1.00  9.420          H  
ATOM   8828 2HB  SER A 558      21.013 -33.799 -82.219  1.00  9.420          H  
ATOM   8829  HG  SER A 558      21.070 -34.275 -84.378  1.00  9.420          H  
ATOM   8830  N   THR A 559      17.996 -34.070 -80.000  1.00  5.390          N  
ATOM   8831  CA  THR A 559      17.833 -33.207 -78.817  1.00  5.740          C  
ATOM   8832  C   THR A 559      17.826 -33.956 -77.485  1.00  5.460          C  
ATOM   8833  O   THR A 559      18.137 -35.146 -77.403  1.00  5.920          O  
ATOM   8834  CB  THR A 559      16.582 -32.290 -78.891  1.00  7.900          C  
ATOM   8835  OG1 THR A 559      16.685 -31.289 -77.857  1.00  7.900          O  
ATOM   8836  CG2 THR A 559      15.273 -33.059 -78.671  1.00  7.900          C  
ATOM   8837  H   THR A 559      17.180 -34.488 -80.457  1.00  6.470          H  
ATOM   8838  HA  THR A 559      18.688 -32.532 -78.789  1.00  6.890          H  
ATOM   8839  HB  THR A 559      16.556 -31.806 -79.867  1.00  9.480          H  
ATOM   8840  HG1 THR A 559      16.028 -30.594 -78.020  1.00  9.480          H  
ATOM   8841 1HG2 THR A 559      14.439 -32.365 -78.729  1.00  9.480          H  
ATOM   8842 2HG2 THR A 559      15.157 -33.798 -79.410  1.00  9.480          H  
ATOM   8843 3HG2 THR A 559      15.257 -33.535 -77.713  1.00  9.480          H  
ATOM   8844  N   ASN A 560      17.548 -33.197 -76.419  1.00  5.100          N  
ATOM   8845  CA  ASN A 560      17.547 -33.642 -75.017  1.00  5.160          C  
ATOM   8846  C   ASN A 560      18.869 -34.230 -74.512  1.00  4.720          C  
ATOM   8847  O   ASN A 560      18.886 -35.251 -73.807  1.00  5.100          O  
ATOM   8848  CB  ASN A 560      16.421 -34.624 -74.755  1.00  7.200          C  
ATOM   8849  CG  ASN A 560      15.074 -34.015 -74.914  1.00  7.200          C  
ATOM   8850  OD1 ASN A 560      14.858 -32.847 -74.566  1.00  7.200          O  
ATOM   8851  ND2 ASN A 560      14.143 -34.783 -75.424  1.00  7.200          N  
ATOM   8852  H   ASN A 560      17.296 -32.232 -76.620  1.00  6.120          H  
ATOM   8853  HA  ASN A 560      17.357 -32.763 -74.400  1.00  6.190          H  
ATOM   8854 1HB  ASN A 560      16.507 -35.479 -75.426  1.00  8.640          H  
ATOM   8855 2HB  ASN A 560      16.503 -34.998 -73.740  1.00  8.640          H  
ATOM   8856 1HD2 ASN A 560      13.216 -34.429 -75.550  1.00  8.640          H  
ATOM   8857 2HD2 ASN A 560      14.360 -35.723 -75.689  1.00  8.640          H  
ATOM   8858  N   GLU A 561      19.982 -33.595 -74.899  1.00  4.340          N  
ATOM   8859  CA  GLU A 561      21.307 -33.983 -74.425  1.00  4.240          C  
ATOM   8860  C   GLU A 561      21.569 -33.244 -73.122  1.00  3.840          C  
ATOM   8861  O   GLU A 561      21.859 -32.042 -73.104  1.00  4.110          O  
ATOM   8862  CB  GLU A 561      22.394 -33.646 -75.449  1.00  5.980          C  
ATOM   8863  CG  GLU A 561      23.808 -34.074 -75.033  1.00  5.980          C  
ATOM   8864  CD  GLU A 561      24.859 -33.742 -76.063  1.00  5.980          C  
ATOM   8865  OE1 GLU A 561      24.510 -33.242 -77.101  1.00  5.980          O  
ATOM   8866  OE2 GLU A 561      26.019 -33.979 -75.799  1.00  5.980          O  
ATOM   8867  H   GLU A 561      19.895 -32.808 -75.526  1.00  5.210          H  
ATOM   8868  HA  GLU A 561      21.320 -35.055 -74.231  1.00  5.090          H  
ATOM   8869 1HB  GLU A 561      22.159 -34.131 -76.398  1.00  7.170          H  
ATOM   8870 2HB  GLU A 561      22.406 -32.571 -75.626  1.00  7.170          H  
ATOM   8871 1HG  GLU A 561      24.070 -33.574 -74.097  1.00  7.170          H  
ATOM   8872 2HG  GLU A 561      23.810 -35.147 -74.850  1.00  7.170          H  
ATOM   8873  N   PHE A 562      21.500 -33.959 -72.018  1.00  3.600          N  
ATOM   8874  CA  PHE A 562      21.535 -33.309 -70.719  1.00  3.320          C  
ATOM   8875  C   PHE A 562      22.929 -32.953 -70.199  1.00  3.440          C  
ATOM   8876  O   PHE A 562      23.497 -33.620 -69.330  1.00  3.990          O  
ATOM   8877  CB  PHE A 562      20.733 -34.146 -69.715  1.00  4.760          C  
ATOM   8878  CG  PHE A 562      19.196 -34.252 -70.050  1.00  4.760          C  
ATOM   8879  CD1 PHE A 562      18.487 -35.395 -69.680  1.00  4.760          C  
ATOM   8880  CD2 PHE A 562      18.474 -33.241 -70.740  1.00  4.760          C  
ATOM   8881  CE1 PHE A 562      17.137 -35.532 -69.969  1.00  4.760          C  
ATOM   8882  CE2 PHE A 562      17.137 -33.392 -71.026  1.00  4.760          C  
ATOM   8883  CZ  PHE A 562      16.468 -34.531 -70.641  1.00  4.760          C  
ATOM   8884  H   PHE A 562      21.320 -34.952 -72.082  1.00  4.320          H  
ATOM   8885  HA  PHE A 562      21.025 -32.366 -70.820  1.00  3.980          H  
ATOM   8886 1HB  PHE A 562      21.139 -35.154 -69.678  1.00  5.710          H  
ATOM   8887 2HB  PHE A 562      20.836 -33.713 -68.720  1.00  5.710          H  
ATOM   8888  HD1 PHE A 562      19.010 -36.194 -69.155  1.00  5.710          H  
ATOM   8889  HD2 PHE A 562      18.953 -32.336 -71.061  1.00  5.710          H  
ATOM   8890  HE1 PHE A 562      16.604 -36.438 -69.666  1.00  5.710          H  
ATOM   8891  HE2 PHE A 562      16.600 -32.604 -71.561  1.00  5.710          H  
ATOM   8892  HZ  PHE A 562      15.409 -34.641 -70.872  1.00  5.710          H  
ATOM   8893  N   GLY A 563      23.459 -31.870 -70.771  1.00  3.210          N  
ATOM   8894  CA  GLY A 563      24.787 -31.333 -70.476  1.00  3.300          C  
ATOM   8895  C   GLY A 563      24.760 -30.414 -69.242  1.00  3.020          C  
ATOM   8896  O   GLY A 563      23.831 -30.490 -68.431  1.00  2.970          O  
ATOM   8897  H   GLY A 563      22.892 -31.463 -71.518  1.00  3.850          H  
ATOM   8898 1HA  GLY A 563      25.475 -32.160 -70.313  1.00  3.960          H  
ATOM   8899 2HA  GLY A 563      25.151 -30.780 -71.340  1.00  3.960          H  
ATOM   8900  N   ILE A 564      25.756 -29.518 -69.106  1.00  2.950          N  
ATOM   8901  CA  ILE A 564      25.857 -28.689 -67.893  1.00  2.780          C  
ATOM   8902  C   ILE A 564      24.662 -27.770 -67.690  1.00  2.800          C  
ATOM   8903  O   ILE A 564      24.142 -27.680 -66.581  1.00  2.920          O  
ATOM   8904  CB  ILE A 564      27.143 -27.825 -67.873  1.00  3.960          C  
ATOM   8905  CG1 ILE A 564      28.357 -28.749 -67.752  1.00  3.960          C  
ATOM   8906  CG2 ILE A 564      27.088 -26.818 -66.683  1.00  3.960          C  
ATOM   8907  CD1 ILE A 564      29.701 -28.116 -67.988  1.00  3.960          C  
ATOM   8908  H   ILE A 564      26.468 -29.457 -69.821  1.00  3.540          H  
ATOM   8909  HA  ILE A 564      25.902 -29.362 -67.034  1.00  3.340          H  
ATOM   8910  HB  ILE A 564      27.234 -27.277 -68.808  1.00  4.750          H  
ATOM   8911 1HG1 ILE A 564      28.353 -29.215 -66.764  1.00  4.750          H  
ATOM   8912 2HG1 ILE A 564      28.253 -29.503 -68.491  1.00  4.750          H  
ATOM   8913 1HG2 ILE A 564      27.987 -26.215 -66.662  1.00  4.750          H  
ATOM   8914 2HG2 ILE A 564      26.238 -26.151 -66.776  1.00  4.750          H  
ATOM   8915 3HG2 ILE A 564      27.002 -27.371 -65.745  1.00  4.750          H  
ATOM   8916 1HD1 ILE A 564      30.466 -28.885 -67.907  1.00  4.750          H  
ATOM   8917 2HD1 ILE A 564      29.730 -27.682 -68.987  1.00  4.750          H  
ATOM   8918 3HD1 ILE A 564      29.895 -27.344 -67.253  1.00  4.750          H  
ATOM   8919  N   PHE A 565      24.241 -27.057 -68.738  1.00  2.800          N  
ATOM   8920  CA  PHE A 565      23.098 -26.167 -68.569  1.00  2.860          C  
ATOM   8921  C   PHE A 565      21.905 -26.915 -68.051  1.00  2.830          C  
ATOM   8922  O   PHE A 565      21.231 -26.463 -67.120  1.00  2.840          O  
ATOM   8923  CB  PHE A 565      22.698 -25.458 -69.857  1.00  3.980          C  
ATOM   8924  CG  PHE A 565      21.371 -24.757 -69.690  1.00  3.980          C  
ATOM   8925  CD1 PHE A 565      21.250 -23.588 -68.955  1.00  3.980          C  
ATOM   8926  CD2 PHE A 565      20.227 -25.294 -70.270  1.00  3.980          C  
ATOM   8927  CE1 PHE A 565      20.013 -22.987 -68.797  1.00  3.980          C  
ATOM   8928  CE2 PHE A 565      19.007 -24.695 -70.115  1.00  3.980          C  
ATOM   8929  CZ  PHE A 565      18.893 -23.545 -69.377  1.00  3.980          C  
ATOM   8930  H   PHE A 565      24.704 -27.151 -69.627  1.00  3.360          H  
ATOM   8931  HA  PHE A 565      23.364 -25.409 -67.835  1.00  3.430          H  
ATOM   8932 1HB  PHE A 565      23.450 -24.720 -70.128  1.00  4.780          H  
ATOM   8933 2HB  PHE A 565      22.613 -26.172 -70.670  1.00  4.780          H  
ATOM   8934  HD1 PHE A 565      22.134 -23.150 -68.491  1.00  4.780          H  
ATOM   8935  HD2 PHE A 565      20.303 -26.210 -70.853  1.00  4.780          H  
ATOM   8936  HE1 PHE A 565      19.924 -22.072 -68.212  1.00  4.780          H  
ATOM   8937  HE2 PHE A 565      18.127 -25.133 -70.577  1.00  4.780          H  
ATOM   8938  HZ  PHE A 565      17.918 -23.076 -69.252  1.00  4.780          H  
ATOM   8939  N   ASN A 566      21.603 -28.029 -68.689  1.00  2.860          N  
ATOM   8940  CA  ASN A 566      20.459 -28.811 -68.317  1.00  2.970          C  
ATOM   8941  C   ASN A 566      20.558 -29.353 -66.886  1.00  2.760          C  
ATOM   8942  O   ASN A 566      19.556 -29.346 -66.165  1.00  2.830          O  
ATOM   8943  CB  ASN A 566      20.281 -29.890 -69.361  1.00  4.110          C  
ATOM   8944  CG  ASN A 566      19.693 -29.311 -70.643  1.00  4.110          C  
ATOM   8945  OD1 ASN A 566      18.938 -28.340 -70.592  1.00  4.110          O  
ATOM   8946  ND2 ASN A 566      20.039 -29.847 -71.783  1.00  4.110          N  
ATOM   8947  H   ASN A 566      22.201 -28.326 -69.445  1.00  3.430          H  
ATOM   8948  HA  ASN A 566      19.588 -28.158 -68.349  1.00  3.560          H  
ATOM   8949 1HB  ASN A 566      21.258 -30.310 -69.585  1.00  4.940          H  
ATOM   8950 2HB  ASN A 566      19.659 -30.698 -68.995  1.00  4.940          H  
ATOM   8951 1HD2 ASN A 566      19.680 -29.472 -72.638  1.00  4.940          H  
ATOM   8952 2HD2 ASN A 566      20.679 -30.616 -71.833  1.00  4.940          H  
ATOM   8953  N   SER A 567      21.750 -29.770 -66.415  1.00  2.550          N  
ATOM   8954  CA  SER A 567      21.810 -30.251 -65.031  1.00  2.410          C  
ATOM   8955  C   SER A 567      21.527 -29.108 -64.052  1.00  2.250          C  
ATOM   8956  O   SER A 567      20.871 -29.317 -63.025  1.00  2.170          O  
ATOM   8957  CB  SER A 567      23.173 -30.829 -64.702  1.00  3.430          C  
ATOM   8958  OG  SER A 567      24.130 -29.814 -64.599  1.00  3.430          O  
ATOM   8959  H   SER A 567      22.573 -29.827 -67.025  1.00  3.060          H  
ATOM   8960  HA  SER A 567      21.054 -31.022 -64.895  1.00  2.890          H  
ATOM   8961 1HB  SER A 567      23.123 -31.385 -63.767  1.00  4.120          H  
ATOM   8962 2HB  SER A 567      23.468 -31.527 -65.487  1.00  4.120          H  
ATOM   8963  HG  SER A 567      24.979 -30.251 -64.500  1.00  4.120          H  
ATOM   8964  N   LEU A 568      21.959 -27.884 -64.402  1.00  2.230          N  
ATOM   8965  CA  LEU A 568      21.717 -26.721 -63.555  1.00  2.140          C  
ATOM   8966  C   LEU A 568      20.248 -26.318 -63.585  1.00  2.190          C  
ATOM   8967  O   LEU A 568      19.655 -26.000 -62.547  1.00  2.110          O  
ATOM   8968  CB  LEU A 568      22.570 -25.537 -64.041  1.00  3.030          C  
ATOM   8969  CG  LEU A 568      24.103 -25.658 -63.874  1.00  3.030          C  
ATOM   8970  CD1 LEU A 568      24.760 -24.520 -64.636  1.00  3.030          C  
ATOM   8971  CD2 LEU A 568      24.489 -25.600 -62.393  1.00  3.030          C  
ATOM   8972  H   LEU A 568      22.554 -27.810 -65.240  1.00  2.680          H  
ATOM   8973  HA  LEU A 568      21.972 -26.980 -62.533  1.00  2.570          H  
ATOM   8974 1HB  LEU A 568      22.375 -25.399 -65.102  1.00  3.640          H  
ATOM   8975 2HB  LEU A 568      22.245 -24.641 -63.517  1.00  3.640          H  
ATOM   8976  HG  LEU A 568      24.444 -26.604 -64.300  1.00  3.640          H  
ATOM   8977 1HD1 LEU A 568      25.842 -24.598 -64.544  1.00  3.640          H  
ATOM   8978 2HD1 LEU A 568      24.481 -24.586 -65.688  1.00  3.640          H  
ATOM   8979 3HD1 LEU A 568      24.429 -23.567 -64.231  1.00  3.640          H  
ATOM   8980 1HD2 LEU A 568      25.572 -25.680 -62.304  1.00  3.640          H  
ATOM   8981 2HD2 LEU A 568      24.158 -24.653 -61.966  1.00  3.640          H  
ATOM   8982 3HD2 LEU A 568      24.032 -26.413 -61.857  1.00  3.640          H  
ATOM   8983  N   TRP A 569      19.653 -26.356 -64.778  1.00  2.350          N  
ATOM   8984  CA  TRP A 569      18.262 -25.997 -64.986  1.00  2.440          C  
ATOM   8985  C   TRP A 569      17.368 -26.957 -64.214  1.00  2.400          C  
ATOM   8986  O   TRP A 569      16.462 -26.527 -63.489  1.00  2.380          O  
ATOM   8987  CB  TRP A 569      17.939 -26.022 -66.478  1.00  3.380          C  
ATOM   8988  CG  TRP A 569      16.549 -25.626 -66.840  1.00  3.380          C  
ATOM   8989  CD1 TRP A 569      15.653 -24.902 -66.104  1.00  3.380          C  
ATOM   8990  CD2 TRP A 569      15.881 -25.957 -68.064  1.00  3.380          C  
ATOM   8991  NE1 TRP A 569      14.480 -24.770 -66.794  1.00  3.380          N  
ATOM   8992  CE2 TRP A 569      14.600 -25.414 -67.994  1.00  3.380          C  
ATOM   8993  CE3 TRP A 569      16.256 -26.664 -69.188  1.00  3.380          C  
ATOM   8994  CZ2 TRP A 569      13.689 -25.569 -69.013  1.00  3.380          C  
ATOM   8995  CZ3 TRP A 569      15.354 -26.824 -70.212  1.00  3.380          C  
ATOM   8996  CH2 TRP A 569      14.098 -26.290 -70.125  1.00  3.380          C  
ATOM   8997  H   TRP A 569      20.216 -26.603 -65.596  1.00  2.820          H  
ATOM   8998  HA  TRP A 569      18.108 -24.988 -64.609  1.00  2.930          H  
ATOM   8999 1HB  TRP A 569      18.637 -25.376 -67.007  1.00  4.060          H  
ATOM   9000 2HB  TRP A 569      18.099 -27.026 -66.849  1.00  4.060          H  
ATOM   9001  HD1 TRP A 569      15.834 -24.490 -65.112  1.00  4.060          H  
ATOM   9002  HE1 TRP A 569      13.654 -24.277 -66.465  1.00  4.060          H  
ATOM   9003  HE3 TRP A 569      17.250 -27.085 -69.259  1.00  4.060          H  
ATOM   9004  HZ2 TRP A 569      12.680 -25.154 -68.971  1.00  4.060          H  
ATOM   9005  HZ3 TRP A 569      15.666 -27.386 -71.091  1.00  4.060          H  
ATOM   9006  HH2 TRP A 569      13.392 -26.430 -70.952  1.00  4.060          H  
ATOM   9007  N   PHE A 570      17.621 -28.261 -64.362  1.00  2.410          N  
ATOM   9008  CA  PHE A 570      16.864 -29.272 -63.651  1.00  2.420          C  
ATOM   9009  C   PHE A 570      16.946 -29.072 -62.154  1.00  2.220          C  
ATOM   9010  O   PHE A 570      15.912 -29.031 -61.484  1.00  2.230          O  
ATOM   9011  CB  PHE A 570      17.369 -30.670 -63.960  1.00  3.380          C  
ATOM   9012  CG  PHE A 570      16.686 -31.739 -63.136  1.00  3.380          C  
ATOM   9013  CD1 PHE A 570      15.468 -32.264 -63.501  1.00  3.380          C  
ATOM   9014  CD2 PHE A 570      17.269 -32.198 -61.963  1.00  3.380          C  
ATOM   9015  CE1 PHE A 570      14.862 -33.223 -62.729  1.00  3.380          C  
ATOM   9016  CE2 PHE A 570      16.666 -33.154 -61.187  1.00  3.380          C  
ATOM   9017  CZ  PHE A 570      15.460 -33.673 -61.571  1.00  3.380          C  
ATOM   9018  H   PHE A 570      18.368 -28.564 -64.991  1.00  2.890          H  
ATOM   9019  HA  PHE A 570      15.822 -29.200 -63.954  1.00  2.900          H  
ATOM   9020 1HB  PHE A 570      17.211 -30.878 -65.002  1.00  4.060          H  
ATOM   9021 2HB  PHE A 570      18.443 -30.719 -63.777  1.00  4.060          H  
ATOM   9022  HD1 PHE A 570      14.975 -31.919 -64.404  1.00  4.060          H  
ATOM   9023  HD2 PHE A 570      18.226 -31.779 -61.654  1.00  4.060          H  
ATOM   9024  HE1 PHE A 570      13.895 -33.625 -63.042  1.00  4.060          H  
ATOM   9025  HE2 PHE A 570      17.145 -33.494 -60.269  1.00  4.060          H  
ATOM   9026  HZ  PHE A 570      14.971 -34.432 -60.960  1.00  4.060          H  
ATOM   9027  N   SER A 571      18.166 -28.937 -61.605  1.00  2.070          N  
ATOM   9028  CA  SER A 571      18.315 -28.808 -60.167  1.00  1.900          C  
ATOM   9029  C   SER A 571      17.550 -27.600 -59.655  1.00  1.850          C  
ATOM   9030  O   SER A 571      16.924 -27.656 -58.589  1.00  1.820          O  
ATOM   9031  CB  SER A 571      19.779 -28.670 -59.809  1.00  2.730          C  
ATOM   9032  OG  SER A 571      20.497 -29.830 -60.115  1.00  2.730          O  
ATOM   9033  H   SER A 571      19.024 -28.973 -62.168  1.00  2.480          H  
ATOM   9034  HA  SER A 571      17.916 -29.705 -59.695  1.00  2.280          H  
ATOM   9035 1HB  SER A 571      20.204 -27.824 -60.357  1.00  3.270          H  
ATOM   9036 2HB  SER A 571      19.880 -28.457 -58.752  1.00  3.270          H  
ATOM   9037  HG  SER A 571      21.434 -29.596 -59.961  1.00  3.270          H  
ATOM   9038  N   LEU A 572      17.593 -26.486 -60.396  1.00  1.900          N  
ATOM   9039  CA  LEU A 572      16.878 -25.290 -59.983  1.00  1.930          C  
ATOM   9040  C   LEU A 572      15.380 -25.503 -59.995  1.00  2.040          C  
ATOM   9041  O   LEU A 572      14.704 -25.163 -59.020  1.00  1.990          O  
ATOM   9042  CB  LEU A 572      17.213 -24.113 -60.908  1.00  2.690          C  
ATOM   9043  CG  LEU A 572      16.465 -22.761 -60.636  1.00  2.690          C  
ATOM   9044  CD1 LEU A 572      16.796 -22.243 -59.231  1.00  2.690          C  
ATOM   9045  CD2 LEU A 572      16.872 -21.751 -61.708  1.00  2.690          C  
ATOM   9046  H   LEU A 572      18.176 -26.451 -61.241  1.00  2.280          H  
ATOM   9047  HA  LEU A 572      17.187 -25.051 -58.971  1.00  2.320          H  
ATOM   9048 1HB  LEU A 572      18.282 -23.928 -60.847  1.00  3.230          H  
ATOM   9049 2HB  LEU A 572      16.988 -24.416 -61.931  1.00  3.230          H  
ATOM   9050  HG  LEU A 572      15.382 -22.918 -60.689  1.00  3.230          H  
ATOM   9051 1HD1 LEU A 572      16.268 -21.306 -59.061  1.00  3.230          H  
ATOM   9052 2HD1 LEU A 572      16.483 -22.962 -58.482  1.00  3.230          H  
ATOM   9053 3HD1 LEU A 572      17.871 -22.077 -59.147  1.00  3.230          H  
ATOM   9054 1HD2 LEU A 572      16.347 -20.809 -61.540  1.00  3.230          H  
ATOM   9055 2HD2 LEU A 572      17.948 -21.582 -61.663  1.00  3.230          H  
ATOM   9056 3HD2 LEU A 572      16.607 -22.144 -62.690  1.00  3.230          H  
ATOM   9057  N   GLY A 573      14.855 -26.036 -61.116  1.00  2.220          N  
ATOM   9058  CA  GLY A 573      13.426 -26.282 -61.295  1.00  2.410          C  
ATOM   9059  C   GLY A 573      12.879 -27.285 -60.281  1.00  2.360          C  
ATOM   9060  O   GLY A 573      11.706 -27.216 -59.868  1.00  2.510          O  
ATOM   9061  H   GLY A 573      15.480 -26.285 -61.890  1.00  2.660          H  
ATOM   9062 1HA  GLY A 573      12.896 -25.341 -61.207  1.00  2.890          H  
ATOM   9063 2HA  GLY A 573      13.252 -26.647 -62.305  1.00  2.890          H  
ATOM   9064  N   ALA A 574      13.736 -28.255 -59.913  1.00  2.240          N  
ATOM   9065  CA  ALA A 574      13.436 -29.289 -58.937  1.00  2.240          C  
ATOM   9066  C   ALA A 574      13.463 -28.764 -57.492  1.00  2.070          C  
ATOM   9067  O   ALA A 574      12.590 -29.131 -56.700  1.00  2.070          O  
ATOM   9068  CB  ALA A 574      14.429 -30.436 -59.094  1.00  3.140          C  
ATOM   9069  H   ALA A 574      14.641 -28.299 -60.383  1.00  2.690          H  
ATOM   9070  HA  ALA A 574      12.433 -29.657 -59.140  1.00  2.690          H  
ATOM   9071 1HB  ALA A 574      14.188 -31.231 -58.390  1.00  3.760          H  
ATOM   9072 2HB  ALA A 574      14.382 -30.823 -60.115  1.00  3.760          H  
ATOM   9073 3HB  ALA A 574      15.434 -30.069 -58.897  1.00  3.760          H  
ATOM   9074  N   PHE A 575      14.458 -27.928 -57.128  1.00  2.000          N  
ATOM   9075  CA  PHE A 575      14.521 -27.411 -55.760  1.00  1.900          C  
ATOM   9076  C   PHE A 575      13.457 -26.329 -55.528  1.00  1.900          C  
ATOM   9077  O   PHE A 575      12.642 -26.404 -54.600  1.00  1.880          O  
ATOM   9078  CB  PHE A 575      15.895 -26.834 -55.421  1.00  2.700          C  
ATOM   9079  CG  PHE A 575      15.988 -26.420 -53.978  1.00  2.700          C  
ATOM   9080  CD1 PHE A 575      16.165 -27.384 -52.985  1.00  2.700          C  
ATOM   9081  CD2 PHE A 575      15.879 -25.105 -53.602  1.00  2.700          C  
ATOM   9082  CE1 PHE A 575      16.225 -27.033 -51.659  1.00  2.700          C  
ATOM   9083  CE2 PHE A 575      15.938 -24.750 -52.274  1.00  2.700          C  
ATOM   9084  CZ  PHE A 575      16.110 -25.718 -51.304  1.00  2.700          C  
ATOM   9085  H   PHE A 575      15.201 -27.694 -57.789  1.00  2.400          H  
ATOM   9086  HA  PHE A 575      14.341 -28.237 -55.085  1.00  2.280          H  
ATOM   9087 1HB  PHE A 575      16.658 -27.550 -55.622  1.00  3.240          H  
ATOM   9088 2HB  PHE A 575      16.090 -25.965 -56.050  1.00  3.240          H  
ATOM   9089  HD1 PHE A 575      16.250 -28.430 -53.273  1.00  3.240          H  
ATOM   9090  HD2 PHE A 575      15.737 -24.341 -54.364  1.00  3.240          H  
ATOM   9091  HE1 PHE A 575      16.359 -27.794 -50.894  1.00  3.240          H  
ATOM   9092  HE2 PHE A 575      15.845 -23.702 -51.990  1.00  3.240          H  
ATOM   9093  HZ  PHE A 575      16.155 -25.431 -50.261  1.00  3.240          H  
ATOM   9094  N   MET A 576      13.458 -25.308 -56.379  1.00  2.010          N  
ATOM   9095  CA  MET A 576      12.478 -24.251 -56.260  1.00  2.110          C  
ATOM   9096  C   MET A 576      11.282 -24.857 -56.920  1.00  2.220          C  
ATOM   9097  O   MET A 576      11.437 -25.489 -57.950  1.00  2.530          O  
ATOM   9098  CB  MET A 576      12.941 -22.981 -56.961  1.00  2.910          C  
ATOM   9099  CG  MET A 576      14.210 -22.373 -56.388  1.00  2.910          C  
ATOM   9100  SD  MET A 576      14.063 -21.901 -54.642  1.00  2.910          S  
ATOM   9101  CE  MET A 576      12.900 -20.539 -54.690  1.00  2.910          C  
ATOM   9102  H   MET A 576      14.112 -25.295 -57.163  1.00  2.410          H  
ATOM   9103  HA  MET A 576      12.250 -24.057 -55.213  1.00  2.530          H  
ATOM   9104 1HB  MET A 576      13.158 -23.222 -58.007  1.00  3.500          H  
ATOM   9105 2HB  MET A 576      12.149 -22.244 -56.960  1.00  3.500          H  
ATOM   9106 1HG  MET A 576      15.015 -23.098 -56.480  1.00  3.500          H  
ATOM   9107 2HG  MET A 576      14.480 -21.490 -56.967  1.00  3.500          H  
ATOM   9108 1HE  MET A 576      12.744 -20.162 -53.678  1.00  3.500          H  
ATOM   9109 2HE  MET A 576      13.301 -19.739 -55.315  1.00  3.500          H  
ATOM   9110 3HE  MET A 576      11.950 -20.873 -55.094  1.00  3.500          H  
ATOM   9111  N   GLN A 577      10.085 -24.649 -56.418  1.00  2.200          N  
ATOM   9112  CA  GLN A 577       8.976 -25.348 -57.053  1.00  2.350          C  
ATOM   9113  C   GLN A 577       8.499 -24.645 -58.306  1.00  2.540          C  
ATOM   9114  O   GLN A 577       7.459 -23.988 -58.316  1.00  2.610          O  
ATOM   9115  CB  GLN A 577       7.868 -25.550 -56.032  1.00  3.230          C  
ATOM   9116  CG  GLN A 577       8.378 -26.344 -54.834  1.00  3.230          C  
ATOM   9117  CD  GLN A 577       8.823 -27.741 -55.212  1.00  3.230          C  
ATOM   9118  OE1 GLN A 577       7.982 -28.574 -55.566  1.00  3.230          O  
ATOM   9119  NE2 GLN A 577      10.136 -27.999 -55.182  1.00  3.230          N  
ATOM   9120  H   GLN A 577       9.956 -24.076 -55.596  1.00  2.640          H  
ATOM   9121  HA  GLN A 577       9.327 -26.333 -57.364  1.00  2.820          H  
ATOM   9122 1HB  GLN A 577       7.495 -24.586 -55.688  1.00  3.880          H  
ATOM   9123 2HB  GLN A 577       7.037 -26.091 -56.486  1.00  3.880          H  
ATOM   9124 1HG  GLN A 577       9.235 -25.829 -54.417  1.00  3.880          H  
ATOM   9125 2HG  GLN A 577       7.587 -26.422 -54.090  1.00  3.880          H  
ATOM   9126 1HE2 GLN A 577      10.491 -28.901 -55.461  1.00  3.880          H  
ATOM   9127 2HE2 GLN A 577      10.835 -27.285 -54.925  1.00  3.880          H  
ATOM   9128  N   GLN A 578       9.314 -24.765 -59.355  1.00  2.690          N  
ATOM   9129  CA  GLN A 578       9.097 -24.097 -60.625  1.00  2.880          C  
ATOM   9130  C   GLN A 578       8.794 -25.117 -61.714  1.00  2.890          C  
ATOM   9131  O   GLN A 578       8.004 -24.859 -62.624  1.00  3.190          O  
ATOM   9132  CB  GLN A 578      10.348 -23.300 -60.989  1.00  3.960          C  
ATOM   9133  CG  GLN A 578      10.687 -22.183 -60.011  1.00  3.960          C  
ATOM   9134  CD  GLN A 578      12.017 -21.497 -60.340  1.00  3.960          C  
ATOM   9135  OE1 GLN A 578      12.806 -22.007 -61.139  1.00  3.960          O  
ATOM   9136  NE2 GLN A 578      12.261 -20.347 -59.722  1.00  3.960          N  
ATOM   9137  H   GLN A 578      10.151 -25.356 -59.233  1.00  3.230          H  
ATOM   9138  HA  GLN A 578       8.246 -23.425 -60.534  1.00  3.460          H  
ATOM   9139 1HB  GLN A 578      11.186 -23.969 -61.020  1.00  4.750          H  
ATOM   9140 2HB  GLN A 578      10.234 -22.872 -61.983  1.00  4.750          H  
ATOM   9141 1HG  GLN A 578       9.894 -21.439 -60.039  1.00  4.750          H  
ATOM   9142 2HG  GLN A 578      10.758 -22.610 -59.017  1.00  4.750          H  
ATOM   9143 1HE2 GLN A 578      13.115 -19.854 -59.900  1.00  4.750          H  
ATOM   9144 2HE2 GLN A 578      11.592 -19.967 -59.081  1.00  4.750          H  
ATOM   9145  N   GLY A 579       9.420 -26.288 -61.608  1.00  2.950          N  
ATOM   9146  CA  GLY A 579       9.285 -27.332 -62.607  1.00  2.970          C  
ATOM   9147  C   GLY A 579      10.308 -27.157 -63.713  1.00  2.890          C  
ATOM   9148  O   GLY A 579      11.024 -26.153 -63.770  1.00  2.900          O  
ATOM   9149  H   GLY A 579      10.052 -26.464 -60.826  1.00  3.540          H  
ATOM   9150 1HA  GLY A 579       9.422 -28.303 -62.132  1.00  3.560          H  
ATOM   9151 2HA  GLY A 579       8.279 -27.313 -63.025  1.00  3.560          H  
ATOM   9152  N   CYS A 580      10.395 -28.149 -64.586  1.00  2.900          N  
ATOM   9153  CA  CYS A 580      11.341 -28.110 -65.684  1.00  2.870          C  
ATOM   9154  C   CYS A 580      10.855 -29.037 -66.797  1.00  3.090          C  
ATOM   9155  O   CYS A 580       9.900 -29.788 -66.605  1.00  3.240          O  
ATOM   9156  CB  CYS A 580      12.716 -28.557 -65.163  1.00  4.030          C  
ATOM   9157  SG  CYS A 580      14.070 -28.324 -66.270  1.00  4.030          S  
ATOM   9158  H   CYS A 580       9.780 -28.947 -64.492  1.00  3.480          H  
ATOM   9159  HA  CYS A 580      11.405 -27.091 -66.069  1.00  3.440          H  
ATOM   9160 1HB  CYS A 580      12.950 -28.017 -64.248  1.00  4.840          H  
ATOM   9161 2HB  CYS A 580      12.678 -29.617 -64.907  1.00  4.840          H  
ATOM   9162  HG  CYS A 580      14.047 -26.973 -66.211  1.00  4.840          H  
ATOM   9163  N   ASP A 581      11.566 -29.035 -67.926  1.00  3.210          N  
ATOM   9164  CA  ASP A 581      11.273 -29.891 -69.077  1.00  3.500          C  
ATOM   9165  C   ASP A 581      12.221 -31.089 -69.118  1.00  3.510          C  
ATOM   9166  O   ASP A 581      12.303 -31.815 -70.111  1.00  3.730          O  
ATOM   9167  CB  ASP A 581      11.424 -29.092 -70.372  1.00  4.780          C  
ATOM   9168  CG  ASP A 581      10.421 -27.940 -70.505  1.00  4.780          C  
ATOM   9169  OD1 ASP A 581       9.309 -28.061 -70.049  1.00  4.780          O  
ATOM   9170  OD2 ASP A 581      10.787 -26.942 -71.079  1.00  4.780          O  
ATOM   9171  H   ASP A 581      12.336 -28.382 -68.004  1.00  3.850          H  
ATOM   9172  HA  ASP A 581      10.250 -30.257 -68.993  1.00  4.200          H  
ATOM   9173 1HB  ASP A 581      12.432 -28.696 -70.429  1.00  5.740          H  
ATOM   9174 2HB  ASP A 581      11.293 -29.761 -71.222  1.00  5.740          H  
ATOM   9175  N   ILE A 582      12.965 -31.265 -68.040  1.00  3.320          N  
ATOM   9176  CA  ILE A 582      13.967 -32.307 -67.898  1.00  3.380          C  
ATOM   9177  C   ILE A 582      13.546 -33.412 -66.964  1.00  3.300          C  
ATOM   9178  O   ILE A 582      13.095 -33.175 -65.843  1.00  3.170          O  
ATOM   9179  CB  ILE A 582      15.303 -31.722 -67.399  1.00  4.710          C  
ATOM   9180  CG1 ILE A 582      15.838 -30.740 -68.442  1.00  4.710          C  
ATOM   9181  CG2 ILE A 582      16.338 -32.865 -67.074  1.00  4.710          C  
ATOM   9182  CD1 ILE A 582      16.968 -29.906 -67.957  1.00  4.710          C  
ATOM   9183  H   ILE A 582      12.826 -30.627 -67.270  1.00  3.980          H  
ATOM   9184  HA  ILE A 582      14.140 -32.749 -68.880  1.00  4.060          H  
ATOM   9185  HB  ILE A 582      15.122 -31.149 -66.504  1.00  5.650          H  
ATOM   9186 1HG1 ILE A 582      16.175 -31.299 -69.302  1.00  5.650          H  
ATOM   9187 2HG1 ILE A 582      15.042 -30.072 -68.756  1.00  5.650          H  
ATOM   9188 1HG2 ILE A 582      17.267 -32.451 -66.716  1.00  5.650          H  
ATOM   9189 2HG2 ILE A 582      15.955 -33.530 -66.304  1.00  5.650          H  
ATOM   9190 3HG2 ILE A 582      16.536 -33.438 -67.968  1.00  5.650          H  
ATOM   9191 1HD1 ILE A 582      17.284 -29.265 -68.752  1.00  5.650          H  
ATOM   9192 2HD1 ILE A 582      16.668 -29.304 -67.107  1.00  5.650          H  
ATOM   9193 3HD1 ILE A 582      17.789 -30.529 -67.665  1.00  5.650          H  
ATOM   9194  N   SER A 583      13.710 -34.630 -67.439  1.00  3.460          N  
ATOM   9195  CA  SER A 583      13.420 -35.815 -66.666  1.00  3.470          C  
ATOM   9196  C   SER A 583      14.533 -36.828 -66.949  1.00  3.530          C  
ATOM   9197  O   SER A 583      14.759 -37.161 -68.115  1.00  3.650          O  
ATOM   9198  CB  SER A 583      12.075 -36.382 -67.066  1.00  4.850          C  
ATOM   9199  OG  SER A 583      11.790 -37.548 -66.350  1.00  4.850          O  
ATOM   9200  H   SER A 583      14.049 -34.729 -68.386  1.00  4.150          H  
ATOM   9201  HA  SER A 583      13.359 -35.548 -65.620  1.00  4.160          H  
ATOM   9202 1HB  SER A 583      11.300 -35.638 -66.880  1.00  5.820          H  
ATOM   9203 2HB  SER A 583      12.073 -36.597 -68.134  1.00  5.820          H  
ATOM   9204  HG  SER A 583      10.928 -37.842 -66.653  1.00  5.820          H  
ATOM   9205  N   PRO A 584      15.322 -37.253 -65.941  1.00  3.460          N  
ATOM   9206  CA  PRO A 584      16.397 -38.219 -66.077  1.00  3.540          C  
ATOM   9207  C   PRO A 584      15.864 -39.514 -66.679  1.00  3.770          C  
ATOM   9208  O   PRO A 584      14.770 -39.959 -66.332  1.00  3.820          O  
ATOM   9209  CB  PRO A 584      16.852 -38.409 -64.629  1.00  5.310          C  
ATOM   9210  CG  PRO A 584      16.502 -37.111 -63.935  1.00  5.310          C  
ATOM   9211  CD  PRO A 584      15.202 -36.671 -64.579  1.00  5.310          C  
ATOM   9212  HA  PRO A 584      17.195 -37.793 -66.701  1.00  4.250          H  
ATOM   9213 1HB  PRO A 584      16.354 -39.278 -64.195  1.00  6.370          H  
ATOM   9214 2HB  PRO A 584      17.922 -38.609 -64.611  1.00  6.370          H  
ATOM   9215 1HG  PRO A 584      16.407 -37.279 -62.847  1.00  6.370          H  
ATOM   9216 2HG  PRO A 584      17.309 -36.373 -64.067  1.00  6.370          H  
ATOM   9217 1HD  PRO A 584      14.328 -37.085 -64.049  1.00  6.370          H  
ATOM   9218 2HD  PRO A 584      15.217 -35.568 -64.604  1.00  6.370          H  
ATOM   9219  N   ARG A 585      16.658 -40.124 -67.558  1.00  3.950          N  
ATOM   9220  CA  ARG A 585      16.248 -41.352 -68.231  1.00  4.200          C  
ATOM   9221  C   ARG A 585      16.858 -42.627 -67.625  1.00  4.140          C  
ATOM   9222  O   ARG A 585      16.263 -43.710 -67.713  1.00  4.300          O  
ATOM   9223  CB  ARG A 585      16.616 -41.247 -69.708  1.00  5.780          C  
ATOM   9224  CG  ARG A 585      15.815 -40.162 -70.478  1.00  5.780          C  
ATOM   9225  CD  ARG A 585      15.976 -40.253 -71.975  1.00  5.780          C  
ATOM   9226  NE  ARG A 585      17.352 -39.977 -72.452  1.00  5.780          N  
ATOM   9227  CZ  ARG A 585      17.875 -38.756 -72.801  1.00  5.780          C  
ATOM   9228  NH1 ARG A 585      17.179 -37.637 -72.738  1.00  5.780          N  
ATOM   9229  NH2 ARG A 585      19.119 -38.690 -73.233  1.00  5.780          N  
ATOM   9230  H   ARG A 585      17.543 -39.699 -67.791  1.00  4.740          H  
ATOM   9231  HA  ARG A 585      15.163 -41.427 -68.160  1.00  5.040          H  
ATOM   9232 1HB  ARG A 585      17.674 -41.015 -69.806  1.00  6.940          H  
ATOM   9233 2HB  ARG A 585      16.440 -42.205 -70.196  1.00  6.940          H  
ATOM   9234 1HG  ARG A 585      14.757 -40.268 -70.242  1.00  6.940          H  
ATOM   9235 2HG  ARG A 585      16.152 -39.175 -70.156  1.00  6.940          H  
ATOM   9236 1HD  ARG A 585      15.709 -41.261 -72.292  1.00  6.940          H  
ATOM   9237 2HD  ARG A 585      15.298 -39.547 -72.449  1.00  6.940          H  
ATOM   9238  HE  ARG A 585      17.964 -40.779 -72.547  1.00  6.940          H  
ATOM   9239 1HH1 ARG A 585      16.226 -37.640 -72.413  1.00  6.940          H  
ATOM   9240 2HH1 ARG A 585      17.634 -36.743 -73.038  1.00  6.940          H  
ATOM   9241 1HH2 ARG A 585      19.679 -39.528 -73.301  1.00  6.940          H  
ATOM   9242 2HH2 ARG A 585      19.506 -37.789 -73.505  1.00  6.940          H  
ATOM   9243  N   SER A 586      18.057 -42.516 -67.051  1.00  3.990          N  
ATOM   9244  CA  SER A 586      18.738 -43.670 -66.480  1.00  3.980          C  
ATOM   9245  C   SER A 586      18.239 -43.922 -65.069  1.00  3.840          C  
ATOM   9246  O   SER A 586      17.697 -43.016 -64.423  1.00  3.640          O  
ATOM   9247  CB  SER A 586      20.243 -43.449 -66.466  1.00  5.580          C  
ATOM   9248  OG  SER A 586      20.624 -42.444 -65.547  1.00  5.580          O  
ATOM   9249  H   SER A 586      18.502 -41.616 -66.993  1.00  4.790          H  
ATOM   9250  HA  SER A 586      18.514 -44.548 -67.090  1.00  4.780          H  
ATOM   9251 1HB  SER A 586      20.745 -44.381 -66.215  1.00  6.690          H  
ATOM   9252 2HB  SER A 586      20.567 -43.166 -67.465  1.00  6.690          H  
ATOM   9253  HG  SER A 586      21.564 -42.280 -65.725  1.00  6.690          H  
ATOM   9254  N   LEU A 587      18.506 -45.115 -64.537  1.00  3.980          N  
ATOM   9255  CA  LEU A 587      18.099 -45.385 -63.169  1.00  3.930          C  
ATOM   9256  C   LEU A 587      18.833 -44.505 -62.177  1.00  3.690          C  
ATOM   9257  O   LEU A 587      18.208 -43.933 -61.283  1.00  3.610          O  
ATOM   9258  CB  LEU A 587      18.321 -46.859 -62.815  1.00  5.520          C  
ATOM   9259  CG  LEU A 587      17.972 -47.278 -61.358  1.00  5.520          C  
ATOM   9260  CD1 LEU A 587      16.487 -47.021 -61.056  1.00  5.520          C  
ATOM   9261  CD2 LEU A 587      18.316 -48.747 -61.172  1.00  5.520          C  
ATOM   9262  H   LEU A 587      18.955 -45.829 -65.092  1.00  4.780          H  
ATOM   9263  HA  LEU A 587      17.039 -45.160 -63.097  1.00  4.720          H  
ATOM   9264 1HB  LEU A 587      17.721 -47.469 -63.486  1.00  6.630          H  
ATOM   9265 2HB  LEU A 587      19.369 -47.100 -62.979  1.00  6.630          H  
ATOM   9266  HG  LEU A 587      18.560 -46.691 -60.670  1.00  6.630          H  
ATOM   9267 1HD1 LEU A 587      16.276 -47.321 -60.030  1.00  6.630          H  
ATOM   9268 2HD1 LEU A 587      16.253 -45.965 -61.164  1.00  6.630          H  
ATOM   9269 3HD1 LEU A 587      15.870 -47.602 -61.737  1.00  6.630          H  
ATOM   9270 1HD2 LEU A 587      18.093 -49.045 -60.146  1.00  6.630          H  
ATOM   9271 2HD2 LEU A 587      17.728 -49.355 -61.861  1.00  6.630          H  
ATOM   9272 3HD2 LEU A 587      19.377 -48.897 -61.370  1.00  6.630          H  
ATOM   9273  N   SER A 588      20.152 -44.388 -62.329  1.00  3.660          N  
ATOM   9274  CA  SER A 588      20.939 -43.592 -61.399  1.00  3.520          C  
ATOM   9275  C   SER A 588      20.514 -42.139 -61.433  1.00  3.260          C  
ATOM   9276  O   SER A 588      20.448 -41.488 -60.388  1.00  3.200          O  
ATOM   9277  CB  SER A 588      22.407 -43.734 -61.701  1.00  4.980          C  
ATOM   9278  OG  SER A 588      22.801 -45.045 -61.459  1.00  4.980          O  
ATOM   9279  H   SER A 588      20.612 -44.889 -63.070  1.00  4.390          H  
ATOM   9280  HA  SER A 588      20.767 -43.974 -60.393  1.00  4.220          H  
ATOM   9281 1HB  SER A 588      22.598 -43.478 -62.735  1.00  5.980          H  
ATOM   9282 2HB  SER A 588      22.982 -43.052 -61.076  1.00  5.980          H  
ATOM   9283  HG  SER A 588      23.772 -45.083 -61.551  1.00  5.980          H  
ATOM   9284  N   GLY A 589      20.205 -41.627 -62.627  1.00  3.230          N  
ATOM   9285  CA  GLY A 589      19.758 -40.256 -62.773  1.00  3.080          C  
ATOM   9286  C   GLY A 589      18.489 -40.048 -61.952  1.00  3.120          C  
ATOM   9287  O   GLY A 589      18.388 -39.090 -61.172  1.00  2.940          O  
ATOM   9288  H   GLY A 589      20.296 -42.195 -63.467  1.00  3.880          H  
ATOM   9289 1HA  GLY A 589      20.539 -39.572 -62.442  1.00  3.700          H  
ATOM   9290 2HA  GLY A 589      19.564 -40.058 -63.825  1.00  3.700          H  
ATOM   9291  N   ARG A 590      17.507 -40.945 -62.139  1.00  3.380          N  
ATOM   9292  CA  ARG A 590      16.250 -40.863 -61.408  1.00  3.520          C  
ATOM   9293  C   ARG A 590      16.436 -40.978 -59.904  1.00  3.450          C  
ATOM   9294  O   ARG A 590      15.753 -40.269 -59.160  1.00  3.570          O  
ATOM   9295  CB  ARG A 590      15.259 -41.910 -61.874  1.00  4.870          C  
ATOM   9296  CG  ARG A 590      14.654 -41.627 -63.226  1.00  4.870          C  
ATOM   9297  CD  ARG A 590      13.483 -42.496 -63.514  1.00  4.870          C  
ATOM   9298  NE  ARG A 590      13.864 -43.901 -63.603  1.00  4.870          N  
ATOM   9299  CZ  ARG A 590      14.350 -44.474 -64.716  1.00  4.870          C  
ATOM   9300  NH1 ARG A 590      14.510 -43.745 -65.784  1.00  4.870          N  
ATOM   9301  NH2 ARG A 590      14.673 -45.754 -64.727  1.00  4.870          N  
ATOM   9302  H   ARG A 590      17.642 -41.701 -62.820  1.00  4.060          H  
ATOM   9303  HA  ARG A 590      15.810 -39.889 -61.618  1.00  4.220          H  
ATOM   9304 1HB  ARG A 590      15.768 -42.874 -61.939  1.00  5.850          H  
ATOM   9305 2HB  ARG A 590      14.455 -42.008 -61.149  1.00  5.850          H  
ATOM   9306 1HG  ARG A 590      14.323 -40.589 -63.267  1.00  5.850          H  
ATOM   9307 2HG  ARG A 590      15.411 -41.784 -63.995  1.00  5.850          H  
ATOM   9308 1HD  ARG A 590      12.760 -42.394 -62.705  1.00  5.850          H  
ATOM   9309 2HD  ARG A 590      13.013 -42.191 -64.447  1.00  5.850          H  
ATOM   9310  HE  ARG A 590      13.740 -44.479 -62.782  1.00  5.850          H  
ATOM   9311 1HH1 ARG A 590      14.277 -42.764 -65.769  1.00  5.850          H  
ATOM   9312 2HH1 ARG A 590      14.918 -44.130 -66.635  1.00  5.850          H  
ATOM   9313 1HH2 ARG A 590      14.550 -46.314 -63.897  1.00  5.850          H  
ATOM   9314 2HH2 ARG A 590      15.047 -46.168 -65.570  1.00  5.850          H  
ATOM   9315  N   ILE A 591      17.349 -41.842 -59.445  1.00  3.350          N  
ATOM   9316  CA  ILE A 591      17.599 -41.977 -58.015  1.00  3.350          C  
ATOM   9317  C   ILE A 591      18.124 -40.679 -57.435  1.00  3.010          C  
ATOM   9318  O   ILE A 591      17.650 -40.253 -56.381  1.00  3.010          O  
ATOM   9319  CB  ILE A 591      18.574 -43.123 -57.685  1.00  4.690          C  
ATOM   9320  CG1 ILE A 591      17.894 -44.480 -58.011  1.00  4.690          C  
ATOM   9321  CG2 ILE A 591      19.012 -43.037 -56.180  1.00  4.690          C  
ATOM   9322  CD1 ILE A 591      18.830 -45.669 -58.030  1.00  4.690          C  
ATOM   9323  H   ILE A 591      17.839 -42.444 -60.117  1.00  4.020          H  
ATOM   9324  HA  ILE A 591      16.651 -42.201 -57.527  1.00  4.020          H  
ATOM   9325  HB  ILE A 591      19.454 -43.040 -58.327  1.00  5.630          H  
ATOM   9326 1HG1 ILE A 591      17.120 -44.666 -57.268  1.00  5.630          H  
ATOM   9327 2HG1 ILE A 591      17.418 -44.408 -58.984  1.00  5.630          H  
ATOM   9328 1HG2 ILE A 591      19.703 -43.836 -55.946  1.00  5.630          H  
ATOM   9329 2HG2 ILE A 591      19.508 -42.089 -55.974  1.00  5.630          H  
ATOM   9330 3HG2 ILE A 591      18.131 -43.122 -55.541  1.00  5.630          H  
ATOM   9331 1HD1 ILE A 591      18.262 -46.566 -58.267  1.00  5.630          H  
ATOM   9332 2HD1 ILE A 591      19.595 -45.513 -58.790  1.00  5.630          H  
ATOM   9333 3HD1 ILE A 591      19.303 -45.798 -57.066  1.00  5.630          H  
ATOM   9334  N   VAL A 592      19.109 -40.059 -58.099  1.00  2.820          N  
ATOM   9335  CA  VAL A 592      19.672 -38.809 -57.602  1.00  2.600          C  
ATOM   9336  C   VAL A 592      18.576 -37.752 -57.558  1.00  2.510          C  
ATOM   9337  O   VAL A 592      18.465 -37.012 -56.573  1.00  2.440          O  
ATOM   9338  CB  VAL A 592      20.856 -38.345 -58.484  1.00  3.730          C  
ATOM   9339  CG1 VAL A 592      21.333 -36.912 -58.085  1.00  3.730          C  
ATOM   9340  CG2 VAL A 592      22.000 -39.335 -58.339  1.00  3.730          C  
ATOM   9341  H   VAL A 592      19.476 -40.491 -58.955  1.00  3.380          H  
ATOM   9342  HA  VAL A 592      20.040 -38.973 -56.590  1.00  3.120          H  
ATOM   9343  HB  VAL A 592      20.529 -38.324 -59.523  1.00  4.470          H  
ATOM   9344 1HG1 VAL A 592      22.163 -36.612 -58.727  1.00  4.470          H  
ATOM   9345 2HG1 VAL A 592      20.519 -36.202 -58.202  1.00  4.470          H  
ATOM   9346 3HG1 VAL A 592      21.664 -36.911 -57.047  1.00  4.470          H  
ATOM   9347 1HG2 VAL A 592      22.821 -39.035 -58.977  1.00  4.470          H  
ATOM   9348 2HG2 VAL A 592      22.331 -39.358 -57.302  1.00  4.470          H  
ATOM   9349 3HG2 VAL A 592      21.670 -40.323 -58.627  1.00  4.470          H  
ATOM   9350  N   GLY A 593      17.765 -37.690 -58.622  1.00  2.560          N  
ATOM   9351  CA  GLY A 593      16.643 -36.773 -58.713  1.00  2.510          C  
ATOM   9352  C   GLY A 593      15.696 -36.966 -57.526  1.00  2.550          C  
ATOM   9353  O   GLY A 593      15.342 -35.993 -56.854  1.00  2.470          O  
ATOM   9354  H   GLY A 593      17.946 -38.307 -59.420  1.00  3.070          H  
ATOM   9355 1HA  GLY A 593      17.008 -35.748 -58.740  1.00  3.010          H  
ATOM   9356 2HA  GLY A 593      16.110 -36.959 -59.646  1.00  3.010          H  
ATOM   9357  N   GLY A 594      15.283 -38.218 -57.283  1.00  2.700          N  
ATOM   9358  CA  GLY A 594      14.384 -38.600 -56.201  1.00  2.780          C  
ATOM   9359  C   GLY A 594      14.911 -38.149 -54.848  1.00  2.700          C  
ATOM   9360  O   GLY A 594      14.169 -37.560 -54.056  1.00  2.670          O  
ATOM   9361  H   GLY A 594      15.602 -38.959 -57.908  1.00  3.240          H  
ATOM   9362 1HA  GLY A 594      13.398 -38.175 -56.378  1.00  3.340          H  
ATOM   9363 2HA  GLY A 594      14.275 -39.685 -56.206  1.00  3.340          H  
ATOM   9364  N   VAL A 595      16.185 -38.422 -54.567  1.00  2.700          N  
ATOM   9365  CA  VAL A 595      16.758 -38.026 -53.291  1.00  2.660          C  
ATOM   9366  C   VAL A 595      16.737 -36.510 -53.126  1.00  2.440          C  
ATOM   9367  O   VAL A 595      16.378 -36.015 -52.051  1.00  2.410          O  
ATOM   9368  CB  VAL A 595      18.202 -38.551 -53.148  1.00  3.740          C  
ATOM   9369  CG1 VAL A 595      18.877 -37.951 -51.889  1.00  3.740          C  
ATOM   9370  CG2 VAL A 595      18.171 -40.079 -53.050  1.00  3.740          C  
ATOM   9371  H   VAL A 595      16.749 -38.937 -55.256  1.00  3.240          H  
ATOM   9372  HA  VAL A 595      16.158 -38.468 -52.497  1.00  3.190          H  
ATOM   9373  HB  VAL A 595      18.782 -38.251 -54.027  1.00  4.490          H  
ATOM   9374 1HG1 VAL A 595      19.893 -38.335 -51.810  1.00  4.490          H  
ATOM   9375 2HG1 VAL A 595      18.918 -36.864 -51.954  1.00  4.490          H  
ATOM   9376 3HG1 VAL A 595      18.311 -38.236 -51.002  1.00  4.490          H  
ATOM   9377 1HG2 VAL A 595      19.187 -40.461 -52.964  1.00  4.490          H  
ATOM   9378 2HG2 VAL A 595      17.596 -40.375 -52.174  1.00  4.490          H  
ATOM   9379 3HG2 VAL A 595      17.708 -40.496 -53.936  1.00  4.490          H  
ATOM   9380  N   TRP A 596      17.137 -35.771 -54.169  1.00  2.330          N  
ATOM   9381  CA  TRP A 596      17.133 -34.316 -54.113  1.00  2.160          C  
ATOM   9382  C   TRP A 596      15.706 -33.799 -53.912  1.00  2.140          C  
ATOM   9383  O   TRP A 596      15.492 -32.825 -53.181  1.00  2.060          O  
ATOM   9384  CB  TRP A 596      17.806 -33.712 -55.340  1.00  3.090          C  
ATOM   9385  CG  TRP A 596      17.922 -32.202 -55.290  1.00  3.090          C  
ATOM   9386  CD1 TRP A 596      17.343 -31.325 -56.148  1.00  3.090          C  
ATOM   9387  CD2 TRP A 596      18.659 -31.384 -54.316  1.00  3.090          C  
ATOM   9388  NE1 TRP A 596      17.664 -30.046 -55.802  1.00  3.090          N  
ATOM   9389  CE2 TRP A 596      18.465 -30.065 -54.674  1.00  3.090          C  
ATOM   9390  CE3 TRP A 596      19.453 -31.675 -53.186  1.00  3.090          C  
ATOM   9391  CZ2 TRP A 596      19.025 -29.018 -53.947  1.00  3.090          C  
ATOM   9392  CZ3 TRP A 596      20.017 -30.633 -52.481  1.00  3.090          C  
ATOM   9393  CH2 TRP A 596      19.806 -29.340 -52.843  1.00  3.090          C  
ATOM   9394  H   TRP A 596      17.461 -36.238 -55.025  1.00  2.800          H  
ATOM   9395  HA  TRP A 596      17.717 -34.016 -53.249  1.00  2.590          H  
ATOM   9396 1HB  TRP A 596      18.801 -34.140 -55.453  1.00  3.710          H  
ATOM   9397 2HB  TRP A 596      17.236 -33.988 -56.229  1.00  3.710          H  
ATOM   9398  HD1 TRP A 596      16.716 -31.603 -56.994  1.00  3.710          H  
ATOM   9399  HE1 TRP A 596      17.351 -29.225 -56.303  1.00  3.710          H  
ATOM   9400  HE3 TRP A 596      19.631 -32.699 -52.875  1.00  3.710          H  
ATOM   9401  HZ2 TRP A 596      18.868 -27.978 -54.212  1.00  3.710          H  
ATOM   9402  HZ3 TRP A 596      20.628 -30.873 -51.615  1.00  3.710          H  
ATOM   9403  HH2 TRP A 596      20.264 -28.539 -52.249  1.00  3.710          H  
ATOM   9404  N   TRP A 597      14.731 -34.417 -54.583  1.00  2.250          N  
ATOM   9405  CA  TRP A 597      13.334 -34.051 -54.431  1.00  2.270          C  
ATOM   9406  C   TRP A 597      12.896 -34.236 -52.976  1.00  2.310          C  
ATOM   9407  O   TRP A 597      12.296 -33.327 -52.404  1.00  2.250          O  
ATOM   9408  CB  TRP A 597      12.487 -34.845 -55.413  1.00  3.170          C  
ATOM   9409  CG  TRP A 597      11.025 -34.621 -55.343  1.00  3.170          C  
ATOM   9410  CD1 TRP A 597      10.334 -33.578 -55.876  1.00  3.170          C  
ATOM   9411  CD2 TRP A 597      10.041 -35.508 -54.778  1.00  3.170          C  
ATOM   9412  NE1 TRP A 597       8.996 -33.745 -55.669  1.00  3.170          N  
ATOM   9413  CE2 TRP A 597       8.793 -34.925 -55.012  1.00  3.170          C  
ATOM   9414  CE3 TRP A 597      10.113 -36.738 -54.122  1.00  3.170          C  
ATOM   9415  CZ2 TRP A 597       7.617 -35.532 -54.615  1.00  3.170          C  
ATOM   9416  CZ3 TRP A 597       8.935 -37.342 -53.727  1.00  3.170          C  
ATOM   9417  CH2 TRP A 597       7.720 -36.762 -53.966  1.00  3.170          C  
ATOM   9418  H   TRP A 597      14.976 -35.164 -55.241  1.00  2.700          H  
ATOM   9419  HA  TRP A 597      13.230 -32.997 -54.687  1.00  2.720          H  
ATOM   9420 1HB  TRP A 597      12.817 -34.619 -56.426  1.00  3.800          H  
ATOM   9421 2HB  TRP A 597      12.669 -35.900 -55.259  1.00  3.800          H  
ATOM   9422  HD1 TRP A 597      10.783 -32.732 -56.397  1.00  3.800          H  
ATOM   9423  HE1 TRP A 597       8.271 -33.108 -55.971  1.00  3.800          H  
ATOM   9424  HE3 TRP A 597      11.077 -37.215 -53.928  1.00  3.800          H  
ATOM   9425  HZ2 TRP A 597       6.641 -35.081 -54.799  1.00  3.800          H  
ATOM   9426  HZ3 TRP A 597       8.994 -38.294 -53.227  1.00  3.800          H  
ATOM   9427  HH2 TRP A 597       6.816 -37.273 -53.640  1.00  3.800          H  
ATOM   9428  N   PHE A 598      13.218 -35.378 -52.350  1.00  2.450          N  
ATOM   9429  CA  PHE A 598      12.847 -35.555 -50.947  1.00  2.540          C  
ATOM   9430  C   PHE A 598      13.516 -34.499 -50.062  1.00  2.410          C  
ATOM   9431  O   PHE A 598      12.872 -33.942 -49.168  1.00  2.410          O  
ATOM   9432  CB  PHE A 598      13.195 -36.951 -50.441  1.00  3.520          C  
ATOM   9433  CG  PHE A 598      12.211 -38.008 -50.848  1.00  3.520          C  
ATOM   9434  CD1 PHE A 598      12.539 -38.984 -51.779  1.00  3.520          C  
ATOM   9435  CD2 PHE A 598      10.940 -38.028 -50.285  1.00  3.520          C  
ATOM   9436  CE1 PHE A 598      11.628 -39.951 -52.135  1.00  3.520          C  
ATOM   9437  CE2 PHE A 598      10.030 -38.994 -50.637  1.00  3.520          C  
ATOM   9438  CZ  PHE A 598      10.374 -39.959 -51.562  1.00  3.520          C  
ATOM   9439  H   PHE A 598      13.691 -36.126 -52.868  1.00  2.940          H  
ATOM   9440  HA  PHE A 598      11.771 -35.428 -50.868  1.00  3.050          H  
ATOM   9441 1HB  PHE A 598      14.177 -37.232 -50.832  1.00  4.220          H  
ATOM   9442 2HB  PHE A 598      13.264 -36.942 -49.356  1.00  4.220          H  
ATOM   9443  HD1 PHE A 598      13.531 -38.984 -52.227  1.00  4.220          H  
ATOM   9444  HD2 PHE A 598      10.668 -37.268 -49.549  1.00  4.220          H  
ATOM   9445  HE1 PHE A 598      11.901 -40.713 -52.866  1.00  4.220          H  
ATOM   9446  HE2 PHE A 598       9.037 -39.001 -50.186  1.00  4.220          H  
ATOM   9447  HZ  PHE A 598       9.653 -40.726 -51.841  1.00  4.220          H  
ATOM   9448  N   PHE A 599      14.804 -34.205 -50.319  1.00  2.340          N  
ATOM   9449  CA  PHE A 599      15.531 -33.176 -49.568  1.00  2.270          C  
ATOM   9450  C   PHE A 599      14.772 -31.872 -49.656  1.00  2.080          C  
ATOM   9451  O   PHE A 599      14.523 -31.204 -48.645  1.00  2.050          O  
ATOM   9452  CB  PHE A 599      16.939 -32.960 -50.139  1.00  3.210          C  
ATOM   9453  CG  PHE A 599      17.732 -31.811 -49.531  1.00  3.210          C  
ATOM   9454  CD1 PHE A 599      18.461 -31.975 -48.369  1.00  3.210          C  
ATOM   9455  CD2 PHE A 599      17.744 -30.553 -50.144  1.00  3.210          C  
ATOM   9456  CE1 PHE A 599      19.192 -30.926 -47.841  1.00  3.210          C  
ATOM   9457  CE2 PHE A 599      18.475 -29.509 -49.612  1.00  3.210          C  
ATOM   9458  CZ  PHE A 599      19.201 -29.699 -48.464  1.00  3.210          C  
ATOM   9459  H   PHE A 599      15.303 -34.731 -51.044  1.00  2.810          H  
ATOM   9460  HA  PHE A 599      15.598 -33.477 -48.523  1.00  2.720          H  
ATOM   9461 1HB  PHE A 599      17.515 -33.876 -50.020  1.00  3.850          H  
ATOM   9462 2HB  PHE A 599      16.872 -32.777 -51.196  1.00  3.850          H  
ATOM   9463  HD1 PHE A 599      18.465 -32.945 -47.872  1.00  3.850          H  
ATOM   9464  HD2 PHE A 599      17.173 -30.400 -51.068  1.00  3.850          H  
ATOM   9465  HE1 PHE A 599      19.767 -31.074 -46.926  1.00  3.850          H  
ATOM   9466  HE2 PHE A 599      18.480 -28.540 -50.102  1.00  3.850          H  
ATOM   9467  HZ  PHE A 599      19.782 -28.885 -48.040  1.00  3.850          H  
ATOM   9468  N   THR A 600      14.417 -31.510 -50.884  1.00  2.010          N  
ATOM   9469  CA  THR A 600      13.718 -30.287 -51.188  1.00  1.900          C  
ATOM   9470  C   THR A 600      12.409 -30.203 -50.428  1.00  1.880          C  
ATOM   9471  O   THR A 600      12.120 -29.173 -49.813  1.00  1.810          O  
ATOM   9472  CB  THR A 600      13.425 -30.216 -52.695  1.00  2.700          C  
ATOM   9473  OG1 THR A 600      14.659 -30.220 -53.434  1.00  2.700          O  
ATOM   9474  CG2 THR A 600      12.657 -28.992 -52.994  1.00  2.700          C  
ATOM   9475  H   THR A 600      14.677 -32.113 -51.665  1.00  2.410          H  
ATOM   9476  HA  THR A 600      14.344 -29.446 -50.901  1.00  2.280          H  
ATOM   9477  HB  THR A 600      12.839 -31.063 -52.998  1.00  3.240          H  
ATOM   9478  HG1 THR A 600      15.068 -31.112 -53.380  1.00  3.240          H  
ATOM   9479 1HG2 THR A 600      12.454 -28.965 -54.050  1.00  3.240          H  
ATOM   9480 2HG2 THR A 600      11.725 -29.004 -52.464  1.00  3.240          H  
ATOM   9481 3HG2 THR A 600      13.228 -28.112 -52.704  1.00  3.240          H  
ATOM   9482  N   LEU A 601      11.618 -31.281 -50.430  1.00  2.020          N  
ATOM   9483  CA  LEU A 601      10.332 -31.253 -49.747  1.00  2.100          C  
ATOM   9484  C   LEU A 601      10.523 -30.993 -48.260  1.00  2.110          C  
ATOM   9485  O   LEU A 601       9.771 -30.215 -47.658  1.00  2.090          O  
ATOM   9486  CB  LEU A 601       9.625 -32.608 -49.879  1.00  2.910          C  
ATOM   9487  CG  LEU A 601       9.142 -33.055 -51.275  1.00  2.910          C  
ATOM   9488  CD1 LEU A 601       8.654 -34.484 -51.152  1.00  2.910          C  
ATOM   9489  CD2 LEU A 601       8.055 -32.144 -51.806  1.00  2.910          C  
ATOM   9490  H   LEU A 601      11.899 -32.100 -50.981  1.00  2.420          H  
ATOM   9491  HA  LEU A 601       9.730 -30.451 -50.162  1.00  2.520          H  
ATOM   9492 1HB  LEU A 601      10.316 -33.373 -49.526  1.00  3.490          H  
ATOM   9493 2HB  LEU A 601       8.763 -32.605 -49.217  1.00  3.490          H  
ATOM   9494  HG  LEU A 601       9.966 -33.044 -51.969  1.00  3.490          H  
ATOM   9495 1HD1 LEU A 601       8.337 -34.817 -52.099  1.00  3.490          H  
ATOM   9496 2HD1 LEU A 601       9.455 -35.122 -50.798  1.00  3.490          H  
ATOM   9497 3HD1 LEU A 601       7.821 -34.532 -50.457  1.00  3.490          H  
ATOM   9498 1HD2 LEU A 601       7.741 -32.503 -52.788  1.00  3.490          H  
ATOM   9499 2HD2 LEU A 601       7.204 -32.152 -51.126  1.00  3.490          H  
ATOM   9500 3HD2 LEU A 601       8.432 -31.130 -51.905  1.00  3.490          H  
ATOM   9501  N   ILE A 602      11.554 -31.613 -47.672  1.00  2.170          N  
ATOM   9502  CA  ILE A 602      11.849 -31.441 -46.258  1.00  2.240          C  
ATOM   9503  C   ILE A 602      12.224 -30.000 -45.954  1.00  2.130          C  
ATOM   9504  O   ILE A 602      11.732 -29.434 -44.973  1.00  2.160          O  
ATOM   9505  CB  ILE A 602      12.978 -32.391 -45.800  1.00  3.110          C  
ATOM   9506  CG1 ILE A 602      12.458 -33.858 -45.858  1.00  3.110          C  
ATOM   9507  CG2 ILE A 602      13.458 -32.001 -44.369  1.00  3.110          C  
ATOM   9508  CD1 ILE A 602      13.538 -34.925 -45.747  1.00  3.110          C  
ATOM   9509  H   ILE A 602      12.107 -32.275 -48.231  1.00  2.600          H  
ATOM   9510  HA  ILE A 602      10.954 -31.683 -45.691  1.00  2.690          H  
ATOM   9511  HB  ILE A 602      13.814 -32.319 -46.492  1.00  3.730          H  
ATOM   9512 1HG1 ILE A 602      11.746 -34.004 -45.050  1.00  3.730          H  
ATOM   9513 2HG1 ILE A 602      11.938 -34.003 -46.803  1.00  3.730          H  
ATOM   9514 1HG2 ILE A 602      14.253 -32.664 -44.052  1.00  3.730          H  
ATOM   9515 2HG2 ILE A 602      13.839 -30.981 -44.357  1.00  3.730          H  
ATOM   9516 3HG2 ILE A 602      12.622 -32.078 -43.673  1.00  3.730          H  
ATOM   9517 1HD1 ILE A 602      13.076 -35.909 -45.806  1.00  3.730          H  
ATOM   9518 2HD1 ILE A 602      14.244 -34.807 -46.572  1.00  3.730          H  
ATOM   9519 3HD1 ILE A 602      14.065 -34.837 -44.805  1.00  3.730          H  
ATOM   9520  N   ILE A 603      13.111 -29.411 -46.761  1.00  2.050          N  
ATOM   9521  CA  ILE A 603      13.524 -28.031 -46.535  1.00  2.000          C  
ATOM   9522  C   ILE A 603      12.373 -27.055 -46.708  1.00  1.890          C  
ATOM   9523  O   ILE A 603      12.196 -26.165 -45.875  1.00  1.890          O  
ATOM   9524  CB  ILE A 603      14.683 -27.598 -47.471  1.00  2.820          C  
ATOM   9525  CG1 ILE A 603      16.001 -28.411 -47.188  1.00  2.820          C  
ATOM   9526  CG2 ILE A 603      14.940 -26.081 -47.360  1.00  2.820          C  
ATOM   9527  CD1 ILE A 603      16.614 -28.283 -45.788  1.00  2.820          C  
ATOM   9528  H   ILE A 603      13.513 -29.959 -47.531  1.00  2.460          H  
ATOM   9529  HA  ILE A 603      13.859 -27.944 -45.508  1.00  2.400          H  
ATOM   9530  HB  ILE A 603      14.399 -27.829 -48.502  1.00  3.380          H  
ATOM   9531 1HG1 ILE A 603      15.799 -29.464 -47.366  1.00  3.380          H  
ATOM   9532 2HG1 ILE A 603      16.741 -28.079 -47.901  1.00  3.380          H  
ATOM   9533 1HG2 ILE A 603      15.728 -25.815 -48.040  1.00  3.380          H  
ATOM   9534 2HG2 ILE A 603      14.050 -25.512 -47.621  1.00  3.380          H  
ATOM   9535 3HG2 ILE A 603      15.231 -25.828 -46.349  1.00  3.380          H  
ATOM   9536 1HD1 ILE A 603      17.518 -28.891 -45.749  1.00  3.380          H  
ATOM   9537 2HD1 ILE A 603      16.872 -27.252 -45.573  1.00  3.380          H  
ATOM   9538 3HD1 ILE A 603      15.919 -28.643 -45.038  1.00  3.380          H  
ATOM   9539  N   ILE A 604      11.569 -27.202 -47.760  1.00  1.860          N  
ATOM   9540  CA  ILE A 604      10.483 -26.255 -47.959  1.00  1.830          C  
ATOM   9541  C   ILE A 604       9.509 -26.329 -46.805  1.00  1.850          C  
ATOM   9542  O   ILE A 604       9.091 -25.286 -46.280  1.00  1.820          O  
ATOM   9543  CB  ILE A 604       9.732 -26.496 -49.279  1.00  2.570          C  
ATOM   9544  CG1 ILE A 604      10.667 -26.171 -50.451  1.00  2.570          C  
ATOM   9545  CG2 ILE A 604       8.431 -25.618 -49.324  1.00  2.570          C  
ATOM   9546  CD1 ILE A 604      10.159 -26.634 -51.780  1.00  2.570          C  
ATOM   9547  H   ILE A 604      11.735 -27.957 -48.433  1.00  2.230          H  
ATOM   9548  HA  ILE A 604      10.904 -25.252 -47.985  1.00  2.200          H  
ATOM   9549  HB  ILE A 604       9.469 -27.555 -49.356  1.00  3.090          H  
ATOM   9550 1HG1 ILE A 604      10.833 -25.097 -50.493  1.00  3.090          H  
ATOM   9551 2HG1 ILE A 604      11.626 -26.660 -50.275  1.00  3.090          H  
ATOM   9552 1HG2 ILE A 604       7.893 -25.784 -50.247  1.00  3.090          H  
ATOM   9553 2HG2 ILE A 604       7.767 -25.869 -48.498  1.00  3.090          H  
ATOM   9554 3HG2 ILE A 604       8.704 -24.563 -49.252  1.00  3.090          H  
ATOM   9555 1HD1 ILE A 604      10.894 -26.383 -52.551  1.00  3.090          H  
ATOM   9556 2HD1 ILE A 604      10.010 -27.710 -51.755  1.00  3.090          H  
ATOM   9557 3HD1 ILE A 604       9.226 -26.152 -52.011  1.00  3.090          H  
ATOM   9558  N   SER A 605       9.131 -27.551 -46.421  1.00  1.950          N  
ATOM   9559  CA  SER A 605       8.203 -27.756 -45.329  1.00  2.040          C  
ATOM   9560  C   SER A 605       8.748 -27.186 -44.028  1.00  2.000          C  
ATOM   9561  O   SER A 605       8.027 -26.479 -43.317  1.00  2.020          O  
ATOM   9562  CB  SER A 605       7.912 -29.231 -45.169  1.00  2.820          C  
ATOM   9563  OG  SER A 605       7.016 -29.461 -44.116  1.00  2.820          O  
ATOM   9564  H   SER A 605       9.491 -28.375 -46.913  1.00  2.340          H  
ATOM   9565  HA  SER A 605       7.273 -27.242 -45.568  1.00  2.450          H  
ATOM   9566 1HB  SER A 605       7.499 -29.621 -46.099  1.00  3.380          H  
ATOM   9567 2HB  SER A 605       8.847 -29.764 -44.983  1.00  3.380          H  
ATOM   9568  HG  SER A 605       6.883 -30.410 -44.092  1.00  3.380          H  
ATOM   9569  N   SER A 606      10.026 -27.462 -43.718  1.00  1.990          N  
ATOM   9570  CA  SER A 606      10.654 -26.972 -42.499  1.00  1.980          C  
ATOM   9571  C   SER A 606      10.703 -25.452 -42.446  1.00  1.830          C  
ATOM   9572  O   SER A 606      10.301 -24.853 -41.440  1.00  1.830          O  
ATOM   9573  CB  SER A 606      12.059 -27.527 -42.383  1.00  2.780          C  
ATOM   9574  OG  SER A 606      12.691 -27.056 -41.225  1.00  2.780          O  
ATOM   9575  H   SER A 606      10.582 -28.070 -44.325  1.00  2.390          H  
ATOM   9576  HA  SER A 606      10.069 -27.325 -41.650  1.00  2.380          H  
ATOM   9577 1HB  SER A 606      12.018 -28.615 -42.366  1.00  3.330          H  
ATOM   9578 2HB  SER A 606      12.636 -27.237 -43.262  1.00  3.330          H  
ATOM   9579  HG  SER A 606      13.554 -27.471 -41.211  1.00  3.330          H  
ATOM   9580  N   TYR A 607      11.166 -24.821 -43.536  1.00  1.730          N  
ATOM   9581  CA  TYR A 607      11.258 -23.372 -43.608  1.00  1.600          C  
ATOM   9582  C   TYR A 607       9.891 -22.766 -43.358  1.00  1.610          C  
ATOM   9583  O   TYR A 607       9.741 -21.851 -42.536  1.00  1.600          O  
ATOM   9584  CB  TYR A 607      11.774 -22.912 -44.978  1.00  2.290          C  
ATOM   9585  CG  TYR A 607      11.846 -21.396 -45.113  1.00  2.290          C  
ATOM   9586  CD1 TYR A 607      12.950 -20.731 -44.648  1.00  2.290          C  
ATOM   9587  CD2 TYR A 607      10.793 -20.670 -45.675  1.00  2.290          C  
ATOM   9588  CE1 TYR A 607      13.021 -19.364 -44.730  1.00  2.290          C  
ATOM   9589  CE2 TYR A 607      10.876 -19.290 -45.755  1.00  2.290          C  
ATOM   9590  CZ  TYR A 607      11.998 -18.640 -45.274  1.00  2.290          C  
ATOM   9591  OH  TYR A 607      12.110 -17.257 -45.329  1.00  2.290          O  
ATOM   9592  H   TYR A 607      11.479 -25.374 -44.339  1.00  2.080          H  
ATOM   9593  HA  TYR A 607      11.938 -23.024 -42.829  1.00  1.920          H  
ATOM   9594 1HB  TYR A 607      12.767 -23.323 -45.150  1.00  2.750          H  
ATOM   9595 2HB  TYR A 607      11.122 -23.301 -45.764  1.00  2.750          H  
ATOM   9596  HD1 TYR A 607      13.771 -21.282 -44.208  1.00  2.750          H  
ATOM   9597  HD2 TYR A 607       9.905 -21.185 -46.045  1.00  2.750          H  
ATOM   9598  HE1 TYR A 607      13.885 -18.843 -44.355  1.00  2.750          H  
ATOM   9599  HE2 TYR A 607      10.056 -18.718 -46.189  1.00  2.750          H  
ATOM   9600  HH  TYR A 607      12.958 -16.979 -44.900  1.00  2.750          H  
ATOM   9601  N   THR A 608       8.890 -23.282 -44.081  1.00  1.660          N  
ATOM   9602  CA  THR A 608       7.530 -22.798 -44.010  1.00  1.700          C  
ATOM   9603  C   THR A 608       6.971 -22.939 -42.609  1.00  1.770          C  
ATOM   9604  O   THR A 608       6.345 -22.005 -42.099  1.00  1.780          O  
ATOM   9605  CB  THR A 608       6.622 -23.583 -44.984  1.00  2.360          C  
ATOM   9606  OG1 THR A 608       7.098 -23.411 -46.329  1.00  2.360          O  
ATOM   9607  CG2 THR A 608       5.182 -23.065 -44.889  1.00  2.360          C  
ATOM   9608  H   THR A 608       9.093 -24.031 -44.744  1.00  1.990          H  
ATOM   9609  HA  THR A 608       7.522 -21.744 -44.284  1.00  2.040          H  
ATOM   9610  HB  THR A 608       6.647 -24.645 -44.733  1.00  2.840          H  
ATOM   9611  HG1 THR A 608       7.934 -23.923 -46.425  1.00  2.840          H  
ATOM   9612 1HG2 THR A 608       4.559 -23.621 -45.585  1.00  2.840          H  
ATOM   9613 2HG2 THR A 608       4.794 -23.197 -43.880  1.00  2.840          H  
ATOM   9614 3HG2 THR A 608       5.161 -22.007 -45.146  1.00  2.840          H  
ATOM   9615  N   ALA A 609       7.152 -24.111 -41.987  1.00  1.840          N  
ATOM   9616  CA  ALA A 609       6.631 -24.344 -40.654  1.00  1.940          C  
ATOM   9617  C   ALA A 609       7.223 -23.389 -39.633  1.00  1.900          C  
ATOM   9618  O   ALA A 609       6.492 -22.858 -38.786  1.00  1.950          O  
ATOM   9619  CB  ALA A 609       6.930 -25.768 -40.233  1.00  2.680          C  
ATOM   9620  H   ALA A 609       7.640 -24.874 -42.465  1.00  2.210          H  
ATOM   9621  HA  ALA A 609       5.554 -24.190 -40.681  1.00  2.330          H  
ATOM   9622 1HB  ALA A 609       6.518 -25.953 -39.245  1.00  3.210          H  
ATOM   9623 2HB  ALA A 609       6.488 -26.458 -40.953  1.00  3.210          H  
ATOM   9624 3HB  ALA A 609       8.014 -25.912 -40.213  1.00  3.210          H  
ATOM   9625  N   ASN A 610       8.536 -23.136 -39.716  1.00  1.830          N  
ATOM   9626  CA  ASN A 610       9.144 -22.240 -38.751  1.00  1.840          C  
ATOM   9627  C   ASN A 610       8.725 -20.812 -38.986  1.00  1.700          C  
ATOM   9628  O   ASN A 610       8.393 -20.110 -38.031  1.00  1.690          O  
ATOM   9629  CB  ASN A 610      10.650 -22.352 -38.756  1.00  2.570          C  
ATOM   9630  CG  ASN A 610      11.142 -23.587 -38.109  1.00  2.570          C  
ATOM   9631  OD1 ASN A 610      10.416 -24.274 -37.373  1.00  2.570          O  
ATOM   9632  ND2 ASN A 610      12.390 -23.890 -38.335  1.00  2.570          N  
ATOM   9633  H   ASN A 610       9.115 -23.628 -40.409  1.00  2.200          H  
ATOM   9634  HA  ASN A 610       8.788 -22.515 -37.759  1.00  2.210          H  
ATOM   9635 1HB  ASN A 610      10.987 -22.378 -39.789  1.00  3.090          H  
ATOM   9636 2HB  ASN A 610      11.097 -21.482 -38.278  1.00  3.090          H  
ATOM   9637 1HD2 ASN A 610      12.786 -24.708 -37.921  1.00  3.090          H  
ATOM   9638 2HD2 ASN A 610      12.982 -23.294 -38.921  1.00  3.090          H  
ATOM   9639  N   LEU A 611       8.669 -20.385 -40.245  1.00  1.630          N  
ATOM   9640  CA  LEU A 611       8.292 -19.018 -40.503  1.00  1.550          C  
ATOM   9641  C   LEU A 611       6.843 -18.783 -40.105  1.00  1.540          C  
ATOM   9642  O   LEU A 611       6.527 -17.760 -39.495  1.00  1.500          O  
ATOM   9643  CB  LEU A 611       8.521 -18.662 -41.972  1.00  2.200          C  
ATOM   9644  CG  LEU A 611       8.175 -17.206 -42.401  1.00  2.200          C  
ATOM   9645  CD1 LEU A 611       9.002 -16.181 -41.585  1.00  2.200          C  
ATOM   9646  CD2 LEU A 611       8.474 -17.064 -43.884  1.00  2.200          C  
ATOM   9647  H   LEU A 611       8.940 -20.995 -41.023  1.00  1.960          H  
ATOM   9648  HA  LEU A 611       8.926 -18.388 -39.889  1.00  1.860          H  
ATOM   9649 1HB  LEU A 611       9.561 -18.853 -42.215  1.00  2.640          H  
ATOM   9650 2HB  LEU A 611       7.914 -19.341 -42.577  1.00  2.640          H  
ATOM   9651  HG  LEU A 611       7.118 -17.013 -42.223  1.00  2.640          H  
ATOM   9652 1HD1 LEU A 611       8.744 -15.174 -41.913  1.00  2.640          H  
ATOM   9653 2HD1 LEU A 611       8.778 -16.268 -40.527  1.00  2.640          H  
ATOM   9654 3HD1 LEU A 611      10.066 -16.353 -41.749  1.00  2.640          H  
ATOM   9655 1HD2 LEU A 611       8.227 -16.054 -44.214  1.00  2.640          H  
ATOM   9656 2HD2 LEU A 611       9.533 -17.253 -44.059  1.00  2.640          H  
ATOM   9657 3HD2 LEU A 611       7.878 -17.785 -44.445  1.00  2.640          H  
ATOM   9658  N   ALA A 612       5.949 -19.720 -40.439  1.00  1.610          N  
ATOM   9659  CA  ALA A 612       4.557 -19.556 -40.076  1.00  1.660          C  
ATOM   9660  C   ALA A 612       4.419 -19.446 -38.562  1.00  1.670          C  
ATOM   9661  O   ALA A 612       3.608 -18.651 -38.061  1.00  1.680          O  
ATOM   9662  CB  ALA A 612       3.749 -20.726 -40.593  1.00  2.300          C  
ATOM   9663  H   ALA A 612       6.228 -20.552 -40.966  1.00  1.930          H  
ATOM   9664  HA  ALA A 612       4.191 -18.634 -40.524  1.00  1.990          H  
ATOM   9665 1HB  ALA A 612       2.702 -20.594 -40.330  1.00  2.760          H  
ATOM   9666 2HB  ALA A 612       3.852 -20.786 -41.676  1.00  2.760          H  
ATOM   9667 3HB  ALA A 612       4.128 -21.647 -40.144  1.00  2.760          H  
ATOM   9668  N   ALA A 613       5.200 -20.247 -37.822  1.00  1.690          N  
ATOM   9669  CA  ALA A 613       5.176 -20.157 -36.379  1.00  1.750          C  
ATOM   9670  C   ALA A 613       5.676 -18.793 -35.916  1.00  1.680          C  
ATOM   9671  O   ALA A 613       5.057 -18.159 -35.065  1.00  1.700          O  
ATOM   9672  CB  ALA A 613       6.033 -21.249 -35.771  1.00  2.430          C  
ATOM   9673  H   ALA A 613       5.791 -20.959 -38.267  1.00  2.030          H  
ATOM   9674  HA  ALA A 613       4.145 -20.278 -36.048  1.00  2.100          H  
ATOM   9675 1HB  ALA A 613       5.992 -21.184 -34.687  1.00  2.910          H  
ATOM   9676 2HB  ALA A 613       5.664 -22.222 -36.096  1.00  2.910          H  
ATOM   9677 3HB  ALA A 613       7.061 -21.127 -36.104  1.00  2.910          H  
ATOM   9678  N   PHE A 614       6.747 -18.284 -36.536  1.00  1.630          N  
ATOM   9679  CA  PHE A 614       7.311 -16.999 -36.136  1.00  1.580          C  
ATOM   9680  C   PHE A 614       6.300 -15.885 -36.311  1.00  1.550          C  
ATOM   9681  O   PHE A 614       6.118 -15.049 -35.428  1.00  1.570          O  
ATOM   9682  CB  PHE A 614       8.524 -16.615 -36.992  1.00  2.230          C  
ATOM   9683  CG  PHE A 614       9.773 -17.462 -36.869  1.00  2.230          C  
ATOM   9684  CD1 PHE A 614       9.945 -18.444 -35.891  1.00  2.230          C  
ATOM   9685  CD2 PHE A 614      10.813 -17.233 -37.753  1.00  2.230          C  
ATOM   9686  CE1 PHE A 614      11.123 -19.169 -35.831  1.00  2.230          C  
ATOM   9687  CE2 PHE A 614      11.967 -17.942 -37.676  1.00  2.230          C  
ATOM   9688  CZ  PHE A 614      12.132 -18.913 -36.725  1.00  2.230          C  
ATOM   9689  H   PHE A 614       7.243 -18.854 -37.230  1.00  1.960          H  
ATOM   9690  HA  PHE A 614       7.589 -17.043 -35.084  1.00  1.900          H  
ATOM   9691 1HB  PHE A 614       8.224 -16.625 -38.033  1.00  2.680          H  
ATOM   9692 2HB  PHE A 614       8.798 -15.588 -36.760  1.00  2.680          H  
ATOM   9693  HD1 PHE A 614       9.154 -18.653 -35.177  1.00  2.680          H  
ATOM   9694  HD2 PHE A 614      10.705 -16.463 -38.519  1.00  2.680          H  
ATOM   9695  HE1 PHE A 614      11.250 -19.938 -35.069  1.00  2.680          H  
ATOM   9696  HE2 PHE A 614      12.756 -17.733 -38.366  1.00  2.680          H  
ATOM   9697  HZ  PHE A 614      13.068 -19.474 -36.678  1.00  2.680          H  
ATOM   9698  N   LEU A 615       5.558 -15.929 -37.406  1.00  1.550          N  
ATOM   9699  CA  LEU A 615       4.612 -14.877 -37.747  1.00  1.590          C  
ATOM   9700  C   LEU A 615       3.312 -14.960 -36.950  1.00  1.640          C  
ATOM   9701  O   LEU A 615       2.411 -14.138 -37.133  1.00  1.710          O  
ATOM   9702  CB  LEU A 615       4.327 -14.927 -39.254  1.00  2.210          C  
ATOM   9703  CG  LEU A 615       5.545 -14.637 -40.216  1.00  2.210          C  
ATOM   9704  CD1 LEU A 615       5.101 -14.878 -41.645  1.00  2.210          C  
ATOM   9705  CD2 LEU A 615       6.051 -13.208 -40.047  1.00  2.210          C  
ATOM   9706  H   LEU A 615       5.746 -16.675 -38.086  1.00  1.860          H  
ATOM   9707  HA  LEU A 615       5.069 -13.924 -37.501  1.00  1.910          H  
ATOM   9708 1HB  LEU A 615       3.963 -15.934 -39.484  1.00  2.650          H  
ATOM   9709 2HB  LEU A 615       3.537 -14.215 -39.483  1.00  2.650          H  
ATOM   9710  HG  LEU A 615       6.354 -15.326 -39.994  1.00  2.650          H  
ATOM   9711 1HD1 LEU A 615       5.938 -14.702 -42.321  1.00  2.650          H  
ATOM   9712 2HD1 LEU A 615       4.765 -15.911 -41.748  1.00  2.650          H  
ATOM   9713 3HD1 LEU A 615       4.286 -14.203 -41.893  1.00  2.650          H  
ATOM   9714 1HD2 LEU A 615       6.883 -13.040 -40.730  1.00  2.650          H  
ATOM   9715 2HD2 LEU A 615       5.253 -12.518 -40.274  1.00  2.650          H  
ATOM   9716 3HD2 LEU A 615       6.393 -13.040 -39.032  1.00  2.650          H  
ATOM   9717  N   THR A 616       3.227 -15.925 -36.040  1.00  1.690          N  
ATOM   9718  CA  THR A 616       2.079 -16.078 -35.190  1.00  1.790          C  
ATOM   9719  C   THR A 616       2.382 -15.429 -33.823  1.00  1.660          C  
ATOM   9720  O   THR A 616       1.458 -15.062 -33.077  1.00  1.760          O  
ATOM   9721  CB  THR A 616       1.746 -17.585 -35.034  1.00  2.470          C  
ATOM   9722  OG1 THR A 616       1.510 -18.170 -36.343  1.00  2.470          O  
ATOM   9723  CG2 THR A 616       0.487 -17.769 -34.182  1.00  2.470          C  
ATOM   9724  H   THR A 616       3.984 -16.602 -35.921  1.00  2.030          H  
ATOM   9725  HA  THR A 616       1.230 -15.569 -35.643  1.00  2.150          H  
ATOM   9726  HB  THR A 616       2.581 -18.097 -34.561  1.00  2.960          H  
ATOM   9727  HG1 THR A 616       2.365 -18.255 -36.862  1.00  2.960          H  
ATOM   9728 1HG2 THR A 616       0.272 -18.831 -34.097  1.00  2.960          H  
ATOM   9729 2HG2 THR A 616       0.636 -17.361 -33.190  1.00  2.960          H  
ATOM   9730 3HG2 THR A 616      -0.350 -17.264 -34.660  1.00  2.960          H  
ATOM   9731  N   VAL A 617       3.680 -15.347 -33.446  1.00  1.520          N  
ATOM   9732  CA  VAL A 617       4.058 -14.808 -32.141  1.00  1.530          C  
ATOM   9733  C   VAL A 617       5.257 -13.857 -32.202  1.00  1.310          C  
ATOM   9734  O   VAL A 617       6.404 -14.282 -32.271  1.00  1.380          O  
ATOM   9735  CB  VAL A 617       4.394 -15.949 -31.140  1.00  2.140          C  
ATOM   9736  CG1 VAL A 617       4.778 -15.359 -29.757  1.00  2.140          C  
ATOM   9737  CG2 VAL A 617       3.199 -16.889 -30.990  1.00  2.140          C  
ATOM   9738  H   VAL A 617       4.435 -15.594 -34.094  1.00  1.820          H  
ATOM   9739  HA  VAL A 617       3.209 -14.251 -31.748  1.00  1.840          H  
ATOM   9740  HB  VAL A 617       5.254 -16.507 -31.511  1.00  2.570          H  
ATOM   9741 1HG1 VAL A 617       5.020 -16.174 -29.076  1.00  2.570          H  
ATOM   9742 2HG1 VAL A 617       5.648 -14.707 -29.837  1.00  2.570          H  
ATOM   9743 3HG1 VAL A 617       3.936 -14.800 -29.361  1.00  2.570          H  
ATOM   9744 1HG2 VAL A 617       3.452 -17.684 -30.293  1.00  2.570          H  
ATOM   9745 2HG2 VAL A 617       2.341 -16.335 -30.615  1.00  2.570          H  
ATOM   9746 3HG2 VAL A 617       2.953 -17.331 -31.947  1.00  2.570          H  
ATOM   9747  N   GLU A 618       5.000 -12.569 -32.064  1.00  1.310          N  
ATOM   9748  CA  GLU A 618       6.073 -11.579 -32.021  1.00  1.240          C  
ATOM   9749  C   GLU A 618       6.308 -11.154 -30.586  1.00  1.190          C  
ATOM   9750  O   GLU A 618       7.066 -10.229 -30.302  1.00  1.310          O  
ATOM   9751  CB  GLU A 618       5.731 -10.347 -32.868  1.00  1.760          C  
ATOM   9752  CG  GLU A 618       5.603 -10.598 -34.372  1.00  1.760          C  
ATOM   9753  CD  GLU A 618       5.284  -9.327 -35.147  1.00  1.760          C  
ATOM   9754  OE1 GLU A 618       4.963  -8.340 -34.521  1.00  1.760          O  
ATOM   9755  OE2 GLU A 618       5.397  -9.339 -36.353  1.00  1.760          O  
ATOM   9756  H   GLU A 618       4.038 -12.262 -32.027  1.00  1.570          H  
ATOM   9757  HA  GLU A 618       6.989 -12.030 -32.404  1.00  1.490          H  
ATOM   9758 1HB  GLU A 618       4.791  -9.921 -32.520  1.00  2.120          H  
ATOM   9759 2HB  GLU A 618       6.502  -9.590 -32.728  1.00  2.120          H  
ATOM   9760 1HG  GLU A 618       6.539 -11.015 -34.740  1.00  2.120          H  
ATOM   9761 2HG  GLU A 618       4.818 -11.336 -34.544  1.00  2.120          H  
ATOM   9762  N   ARG A 619       5.593 -11.798 -29.691  1.00  1.170          N  
ATOM   9763  CA  ARG A 619       5.626 -11.441 -28.301  1.00  1.220          C  
ATOM   9764  C   ARG A 619       6.924 -11.757 -27.616  1.00  1.160          C  
ATOM   9765  O   ARG A 619       7.486 -12.841 -27.771  1.00  1.330          O  
ATOM   9766  CB  ARG A 619       4.554 -12.193 -27.535  1.00  1.690          C  
ATOM   9767  CG  ARG A 619       3.136 -11.873 -27.891  1.00  1.690          C  
ATOM   9768  CD  ARG A 619       2.195 -12.626 -27.016  1.00  1.690          C  
ATOM   9769  NE  ARG A 619       0.804 -12.379 -27.369  1.00  1.690          N  
ATOM   9770  CZ  ARG A 619       0.044 -11.350 -26.919  1.00  1.690          C  
ATOM   9771  NH1 ARG A 619       0.545 -10.454 -26.089  1.00  1.690          N  
ATOM   9772  NH2 ARG A 619      -1.208 -11.251 -27.326  1.00  1.690          N  
ATOM   9773  H   ARG A 619       5.023 -12.563 -30.010  1.00  1.400          H  
ATOM   9774  HA  ARG A 619       5.444 -10.370 -28.219  1.00  1.460          H  
ATOM   9775 1HB  ARG A 619       4.704 -13.257 -27.655  1.00  2.030          H  
ATOM   9776 2HB  ARG A 619       4.672 -11.975 -26.474  1.00  2.030          H  
ATOM   9777 1HG  ARG A 619       2.964 -10.806 -27.764  1.00  2.030          H  
ATOM   9778 2HG  ARG A 619       2.944 -12.152 -28.926  1.00  2.030          H  
ATOM   9779 1HD  ARG A 619       2.388 -13.694 -27.135  1.00  2.030          H  
ATOM   9780 2HD  ARG A 619       2.351 -12.354 -25.974  1.00  2.030          H  
ATOM   9781  HE  ARG A 619       0.366 -13.036 -27.996  1.00  2.030          H  
ATOM   9782 1HH1 ARG A 619       1.500 -10.527 -25.777  1.00  2.030          H  
ATOM   9783 2HH1 ARG A 619      -0.031  -9.695 -25.755  1.00  2.030          H  
ATOM   9784 1HH2 ARG A 619      -1.586 -11.931 -27.960  1.00  2.030          H  
ATOM   9785 2HH2 ARG A 619      -1.810 -10.470 -27.020  1.00  2.030          H  
ATOM   9786  N   MET A 620       7.358 -10.821 -26.796  1.00  1.220          N  
ATOM   9787  CA  MET A 620       8.443 -11.084 -25.890  1.00  1.170          C  
ATOM   9788  C   MET A 620       7.695 -11.822 -24.859  1.00  1.310          C  
ATOM   9789  O   MET A 620       6.527 -11.464 -24.634  1.00  1.550          O  
ATOM   9790  CB  MET A 620       9.036  -9.812 -25.280  1.00  1.660          C  
ATOM   9791  CG  MET A 620       9.760  -8.917 -26.223  1.00  1.660          C  
ATOM   9792  SD  MET A 620      11.197  -9.720 -26.950  1.00  1.660          S  
ATOM   9793  CE  MET A 620      12.305  -9.853 -25.538  1.00  1.660          C  
ATOM   9794  H   MET A 620       6.877  -9.935 -26.768  1.00  1.460          H  
ATOM   9795  HA  MET A 620       9.198 -11.730 -26.337  1.00  1.400          H  
ATOM   9796 1HB  MET A 620       8.225  -9.222 -24.857  1.00  1.990          H  
ATOM   9797 2HB  MET A 620       9.684 -10.072 -24.454  1.00  1.990          H  
ATOM   9798 1HG  MET A 620       9.087  -8.624 -27.022  1.00  1.990          H  
ATOM   9799 2HG  MET A 620      10.093  -8.013 -25.698  1.00  1.990          H  
ATOM   9800 1HE  MET A 620      13.240 -10.307 -25.860  1.00  1.990          H  
ATOM   9801 2HE  MET A 620      12.511  -8.863 -25.144  1.00  1.990          H  
ATOM   9802 3HE  MET A 620      11.863 -10.468 -24.763  1.00  1.990          H  
ATOM   9803  N   VAL A 621       8.306 -12.725 -24.135  1.00  1.340          N  
ATOM   9804  CA  VAL A 621       7.444 -13.326 -23.160  1.00  1.610          C  
ATOM   9805  C   VAL A 621       8.166 -13.579 -21.893  1.00  1.150          C  
ATOM   9806  O   VAL A 621       9.391 -13.617 -22.001  1.00  1.530          O  
ATOM   9807  CB  VAL A 621       6.889 -14.695 -23.684  1.00  2.150          C  
ATOM   9808  CG1 VAL A 621       5.984 -15.330 -22.640  1.00  2.150          C  
ATOM   9809  CG2 VAL A 621       6.099 -14.518 -24.999  1.00  2.150          C  
ATOM   9810  H   VAL A 621       9.266 -13.008 -24.281  1.00  1.610          H  
ATOM   9811  HA  VAL A 621       6.612 -12.661 -22.930  1.00  1.930          H  
ATOM   9812  HB  VAL A 621       7.722 -15.374 -23.851  1.00  2.580          H  
ATOM   9813 1HG1 VAL A 621       5.621 -16.287 -23.009  1.00  2.580          H  
ATOM   9814 2HG1 VAL A 621       6.534 -15.500 -21.716  1.00  2.580          H  
ATOM   9815 3HG1 VAL A 621       5.136 -14.674 -22.445  1.00  2.580          H  
ATOM   9816 1HG2 VAL A 621       5.729 -15.483 -25.332  1.00  2.580          H  
ATOM   9817 2HG2 VAL A 621       5.260 -13.846 -24.828  1.00  2.580          H  
ATOM   9818 3HG2 VAL A 621       6.732 -14.116 -25.768  1.00  2.580          H  
ATOM   9819  N   SER A 622       7.596 -12.738 -21.031  1.00  1.110          N  
ATOM   9820  CA  SER A 622       7.289 -12.974 -19.635  1.00  0.910          C  
ATOM   9821  C   SER A 622       8.143 -13.965 -18.894  1.00  0.900          C  
ATOM   9822  O   SER A 622       7.703 -15.099 -18.762  1.00  1.070          O  
ATOM   9823  CB  SER A 622       5.832 -13.376 -19.446  1.00  1.350          C  
ATOM   9824  OG  SER A 622       4.959 -12.355 -19.857  1.00  1.350          O  
ATOM   9825  H   SER A 622       7.937 -11.799 -21.156  1.00  1.330          H  
ATOM   9826  HA  SER A 622       7.393 -12.014 -19.129  1.00  1.090          H  
ATOM   9827 1HB  SER A 622       5.615 -14.283 -19.985  1.00  1.620          H  
ATOM   9828 2HB  SER A 622       5.660 -13.589 -18.387  1.00  1.620          H  
ATOM   9829  HG  SER A 622       4.074 -12.672 -19.655  1.00  1.620          H  
ATOM   9830  N   PRO A 623       9.386 -13.655 -18.495  1.00  0.890          N  
ATOM   9831  CA  PRO A 623      10.226 -14.517 -17.665  1.00  0.940          C  
ATOM   9832  C   PRO A 623       9.517 -15.043 -16.406  1.00  1.030          C  
ATOM   9833  O   PRO A 623       9.780 -16.161 -15.968  1.00  1.830          O  
ATOM   9834  CB  PRO A 623      11.364 -13.560 -17.273  1.00  1.410          C  
ATOM   9835  CG  PRO A 623      11.456 -12.597 -18.445  1.00  1.410          C  
ATOM   9836  CD  PRO A 623      10.011 -12.364 -18.864  1.00  1.410          C  
ATOM   9837  HA  PRO A 623      10.602 -15.351 -18.275  1.00  1.130          H  
ATOM   9838 1HB  PRO A 623      11.131 -13.064 -16.317  1.00  1.690          H  
ATOM   9839 2HB  PRO A 623      12.292 -14.130 -17.115  1.00  1.690          H  
ATOM   9840 1HG  PRO A 623      11.971 -11.670 -18.143  1.00  1.690          H  
ATOM   9841 2HG  PRO A 623      12.056 -13.043 -19.254  1.00  1.690          H  
ATOM   9842 1HD  PRO A 623       9.568 -11.531 -18.301  1.00  1.690          H  
ATOM   9843 2HD  PRO A 623       9.984 -12.200 -19.945  1.00  1.690          H  
ATOM   9844  N   ILE A 624       8.652 -14.215 -15.827  1.00  1.140          N  
ATOM   9845  CA  ILE A 624       7.851 -14.510 -14.649  1.00  1.190          C  
ATOM   9846  C   ILE A 624       6.385 -14.304 -14.980  1.00  1.340          C  
ATOM   9847  O   ILE A 624       6.014 -13.281 -15.562  1.00  2.090          O  
ATOM   9848  CB  ILE A 624       8.314 -13.654 -13.443  1.00  1.650          C  
ATOM   9849  CG1 ILE A 624       9.779 -14.088 -13.088  1.00  1.650          C  
ATOM   9850  CG2 ILE A 624       7.314 -13.724 -12.217  1.00  1.650          C  
ATOM   9851  CD1 ILE A 624      10.460 -13.260 -12.082  1.00  1.650          C  
ATOM   9852  H   ILE A 624       8.526 -13.291 -16.211  1.00  1.370          H  
ATOM   9853  HA  ILE A 624       7.984 -15.561 -14.387  1.00  1.430          H  
ATOM   9854  HB  ILE A 624       8.369 -12.622 -13.771  1.00  1.980          H  
ATOM   9855 1HG1 ILE A 624       9.739 -15.107 -12.711  1.00  1.980          H  
ATOM   9856 2HG1 ILE A 624      10.390 -14.077 -13.980  1.00  1.980          H  
ATOM   9857 1HG2 ILE A 624       7.657 -13.089 -11.411  1.00  1.980          H  
ATOM   9858 2HG2 ILE A 624       6.327 -13.389 -12.519  1.00  1.980          H  
ATOM   9859 3HG2 ILE A 624       7.234 -14.726 -11.858  1.00  1.980          H  
ATOM   9860 1HD1 ILE A 624      11.450 -13.664 -11.887  1.00  1.980          H  
ATOM   9861 2HD1 ILE A 624      10.557 -12.255 -12.426  1.00  1.980          H  
ATOM   9862 3HD1 ILE A 624       9.889 -13.286 -11.200  1.00  1.980          H  
ATOM   9863  N   GLU A 625       5.562 -15.300 -14.688  1.00  1.040          N  
ATOM   9864  CA  GLU A 625       4.123 -15.195 -14.930  1.00  1.100          C  
ATOM   9865  C   GLU A 625       3.356 -15.163 -13.619  1.00  1.160          C  
ATOM   9866  O   GLU A 625       2.263 -14.595 -13.526  1.00  2.070          O  
ATOM   9867  CB  GLU A 625       3.603 -16.362 -15.776  1.00  1.520          C  
ATOM   9868  CG  GLU A 625       4.151 -16.444 -17.198  1.00  1.520          C  
ATOM   9869  CD  GLU A 625       3.557 -17.610 -17.978  1.00  1.520          C  
ATOM   9870  OE1 GLU A 625       2.776 -18.339 -17.414  1.00  1.520          O  
ATOM   9871  OE2 GLU A 625       3.890 -17.762 -19.124  1.00  1.520          O  
ATOM   9872  H   GLU A 625       5.944 -16.148 -14.243  1.00  1.250          H  
ATOM   9873  HA  GLU A 625       3.925 -14.266 -15.462  1.00  1.320          H  
ATOM   9874 1HB  GLU A 625       3.848 -17.301 -15.274  1.00  1.820          H  
ATOM   9875 2HB  GLU A 625       2.518 -16.303 -15.841  1.00  1.820          H  
ATOM   9876 1HG  GLU A 625       3.921 -15.516 -17.717  1.00  1.820          H  
ATOM   9877 2HG  GLU A 625       5.238 -16.544 -17.158  1.00  1.820          H  
ATOM   9878  N   SER A 626       3.935 -15.798 -12.615  1.00  0.850          N  
ATOM   9879  CA  SER A 626       3.345 -15.965 -11.299  1.00  0.830          C  
ATOM   9880  C   SER A 626       4.411 -15.901 -10.246  1.00  0.900          C  
ATOM   9881  O   SER A 626       5.578 -16.177 -10.506  1.00  1.590          O  
ATOM   9882  CB  SER A 626       2.644 -17.293 -11.156  1.00  1.170          C  
ATOM   9883  OG  SER A 626       2.195 -17.460  -9.823  1.00  1.170          O  
ATOM   9884  H   SER A 626       4.834 -16.266 -12.799  1.00  1.020          H  
ATOM   9885  HA  SER A 626       2.634 -15.156 -11.125  1.00  1.000          H  
ATOM   9886 1HB  SER A 626       1.799 -17.337 -11.842  1.00  1.400          H  
ATOM   9887 2HB  SER A 626       3.331 -18.098 -11.420  1.00  1.400          H  
ATOM   9888  HG  SER A 626       1.728 -18.310  -9.810  1.00  1.400          H  
ATOM   9889  N   ALA A 627       4.013 -15.620  -9.020  1.00  1.070          N  
ATOM   9890  CA  ALA A 627       4.953 -15.566  -7.898  1.00  1.070          C  
ATOM   9891  C   ALA A 627       5.702 -16.874  -7.727  1.00  1.050          C  
ATOM   9892  O   ALA A 627       6.842 -16.876  -7.268  1.00  1.070          O  
ATOM   9893  CB  ALA A 627       4.242 -15.235  -6.601  1.00  1.500          C  
ATOM   9894  H   ALA A 627       3.028 -15.438  -8.878  1.00  1.280          H  
ATOM   9895  HA  ALA A 627       5.689 -14.795  -8.112  1.00  1.280          H  
ATOM   9896 1HB  ALA A 627       4.965 -15.181  -5.806  1.00  1.800          H  
ATOM   9897 2HB  ALA A 627       3.751 -14.288  -6.698  1.00  1.800          H  
ATOM   9898 3HB  ALA A 627       3.511 -16.009  -6.373  1.00  1.800          H  
ATOM   9899  N   GLU A 628       5.112 -17.989  -8.148  1.00  1.100          N  
ATOM   9900  CA  GLU A 628       5.777 -19.278  -7.990  1.00  1.140          C  
ATOM   9901  C   GLU A 628       7.123 -19.315  -8.725  1.00  1.200          C  
ATOM   9902  O   GLU A 628       8.038 -20.038  -8.316  1.00  1.270          O  
ATOM   9903  CB  GLU A 628       4.892 -20.415  -8.491  1.00  1.580          C  
ATOM   9904  CG  GLU A 628       3.670 -20.678  -7.634  1.00  1.580          C  
ATOM   9905  CD  GLU A 628       2.835 -21.816  -8.143  1.00  1.580          C  
ATOM   9906  OE1 GLU A 628       3.195 -22.387  -9.149  1.00  1.580          O  
ATOM   9907  OE2 GLU A 628       1.831 -22.109  -7.538  1.00  1.580          O  
ATOM   9908  H   GLU A 628       4.175 -17.938  -8.553  1.00  1.320          H  
ATOM   9909  HA  GLU A 628       5.967 -19.435  -6.929  1.00  1.370          H  
ATOM   9910 1HB  GLU A 628       4.554 -20.187  -9.503  1.00  1.900          H  
ATOM   9911 2HB  GLU A 628       5.477 -21.334  -8.540  1.00  1.900          H  
ATOM   9912 1HG  GLU A 628       4.008 -20.911  -6.632  1.00  1.900          H  
ATOM   9913 2HG  GLU A 628       3.066 -19.773  -7.584  1.00  1.900          H  
ATOM   9914  N   ASP A 629       7.279 -18.485  -9.762  1.00  1.220          N  
ATOM   9915  CA  ASP A 629       8.485 -18.474 -10.559  1.00  1.310          C  
ATOM   9916  C   ASP A 629       9.571 -17.736  -9.782  1.00  1.250          C  
ATOM   9917  O   ASP A 629      10.762 -18.030  -9.947  1.00  1.320          O  
ATOM   9918  CB  ASP A 629       8.222 -17.727 -11.866  1.00  1.800          C  
ATOM   9919  CG  ASP A 629       7.177 -18.397 -12.780  1.00  1.800          C  
ATOM   9920  OD1 ASP A 629       7.237 -19.599 -12.956  1.00  1.800          O  
ATOM   9921  OD2 ASP A 629       6.286 -17.678 -13.298  1.00  1.800          O  
ATOM   9922  H   ASP A 629       6.520 -17.851 -10.028  1.00  1.460          H  
ATOM   9923  HA  ASP A 629       8.802 -19.498 -10.757  1.00  1.570          H  
ATOM   9924 1HB  ASP A 629       7.885 -16.749 -11.623  1.00  2.160          H  
ATOM   9925 2HB  ASP A 629       9.155 -17.620 -12.421  1.00  2.160          H  
ATOM   9926  N   LEU A 630       9.169 -16.757  -8.945  1.00  1.160          N  
ATOM   9927  CA  LEU A 630      10.106 -16.007  -8.117  1.00  1.100          C  
ATOM   9928  C   LEU A 630      10.651 -16.935  -7.056  1.00  1.080          C  
ATOM   9929  O   LEU A 630      11.838 -16.911  -6.749  1.00  1.110          O  
ATOM   9930  CB  LEU A 630       9.425 -14.817  -7.396  1.00  1.560          C  
ATOM   9931  CG  LEU A 630       8.985 -13.602  -8.216  1.00  1.560          C  
ATOM   9932  CD1 LEU A 630       8.111 -12.729  -7.359  1.00  1.560          C  
ATOM   9933  CD2 LEU A 630      10.202 -12.775  -8.604  1.00  1.560          C  
ATOM   9934  H   LEU A 630       8.179 -16.565  -8.816  1.00  1.390          H  
ATOM   9935  HA  LEU A 630      10.933 -15.659  -8.733  1.00  1.320          H  
ATOM   9936 1HB  LEU A 630       8.550 -15.190  -6.877  1.00  1.880          H  
ATOM   9937 2HB  LEU A 630      10.103 -14.459  -6.645  1.00  1.880          H  
ATOM   9938  HG  LEU A 630       8.437 -13.931  -9.101  1.00  1.880          H  
ATOM   9939 1HD1 LEU A 630       7.807 -11.857  -7.928  1.00  1.880          H  
ATOM   9940 2HD1 LEU A 630       7.229 -13.280  -7.042  1.00  1.880          H  
ATOM   9941 3HD1 LEU A 630       8.672 -12.410  -6.483  1.00  1.880          H  
ATOM   9942 1HD2 LEU A 630       9.885 -11.900  -9.172  1.00  1.880          H  
ATOM   9943 2HD2 LEU A 630      10.707 -12.452  -7.719  1.00  1.880          H  
ATOM   9944 3HD2 LEU A 630      10.890 -13.362  -9.199  1.00  1.880          H  
ATOM   9945  N   SER A 631       9.778 -17.795  -6.515  1.00  1.060          N  
ATOM   9946  CA  SER A 631      10.203 -18.740  -5.483  1.00  1.070          C  
ATOM   9947  C   SER A 631      11.224 -19.750  -6.018  1.00  1.130          C  
ATOM   9948  O   SER A 631      12.173 -20.116  -5.319  1.00  1.290          O  
ATOM   9949  CB  SER A 631       9.024 -19.522  -4.919  1.00  1.490          C  
ATOM   9950  OG  SER A 631       8.133 -18.693  -4.245  1.00  1.490          O  
ATOM   9951  H   SER A 631       8.792 -17.730  -6.790  1.00  1.270          H  
ATOM   9952  HA  SER A 631      10.665 -18.176  -4.672  1.00  1.280          H  
ATOM   9953 1HB  SER A 631       8.506 -20.039  -5.726  1.00  1.790          H  
ATOM   9954 2HB  SER A 631       9.400 -20.281  -4.235  1.00  1.790          H  
ATOM   9955  HG  SER A 631       7.594 -19.267  -3.687  1.00  1.790          H  
ATOM   9956  N   LYS A 632      11.003 -20.215  -7.252  1.00  1.090          N  
ATOM   9957  CA  LYS A 632      11.860 -21.203  -7.904  1.00  1.170          C  
ATOM   9958  C   LYS A 632      13.222 -20.698  -8.410  1.00  1.170          C  
ATOM   9959  O   LYS A 632      14.216 -21.426  -8.320  1.00  1.280          O  
ATOM   9960  CB  LYS A 632      11.083 -21.842  -9.055  1.00  1.610          C  
ATOM   9961  CG  LYS A 632       9.944 -22.767  -8.593  1.00  1.610          C  
ATOM   9962  CD  LYS A 632       9.132 -23.316  -9.770  1.00  1.610          C  
ATOM   9963  CE  LYS A 632       7.996 -24.218  -9.290  1.00  1.610          C  
ATOM   9964  NZ  LYS A 632       7.132 -24.682 -10.419  1.00  1.610          N  
ATOM   9965  H   LYS A 632      10.154 -19.900  -7.730  1.00  1.310          H  
ATOM   9966  HA  LYS A 632      12.067 -21.981  -7.170  1.00  1.400          H  
ATOM   9967 1HB  LYS A 632      10.644 -21.053  -9.671  1.00  1.930          H  
ATOM   9968 2HB  LYS A 632      11.763 -22.414  -9.683  1.00  1.930          H  
ATOM   9969 1HG  LYS A 632      10.369 -23.600  -8.035  1.00  1.930          H  
ATOM   9970 2HG  LYS A 632       9.283 -22.216  -7.927  1.00  1.930          H  
ATOM   9971 1HD  LYS A 632       8.704 -22.478 -10.328  1.00  1.930          H  
ATOM   9972 2HD  LYS A 632       9.784 -23.881 -10.435  1.00  1.930          H  
ATOM   9973 1HE  LYS A 632       8.422 -25.087  -8.792  1.00  1.930          H  
ATOM   9974 2HE  LYS A 632       7.378 -23.667  -8.577  1.00  1.930          H  
ATOM   9975 1HZ  LYS A 632       6.395 -25.274 -10.059  1.00  1.930          H  
ATOM   9976 2HZ  LYS A 632       6.719 -23.872 -10.871  1.00  1.930          H  
ATOM   9977 3HZ  LYS A 632       7.685 -25.202 -11.086  1.00  1.930          H  
ATOM   9978  N   GLN A 633      13.279 -19.492  -8.975  1.00  1.130          N  
ATOM   9979  CA  GLN A 633      14.535 -19.007  -9.536  1.00  1.170          C  
ATOM   9980  C   GLN A 633      15.345 -18.123  -8.594  1.00  1.110          C  
ATOM   9981  O   GLN A 633      14.805 -17.407  -7.758  1.00  1.110          O  
ATOM   9982  CB  GLN A 633      14.253 -18.255 -10.836  1.00  1.620          C  
ATOM   9983  CG  GLN A 633      13.563 -19.107 -11.887  1.00  1.620          C  
ATOM   9984  CD  GLN A 633      14.414 -20.281 -12.285  1.00  1.620          C  
ATOM   9985  OE1 GLN A 633      15.579 -20.103 -12.650  1.00  1.620          O  
ATOM   9986  NE2 GLN A 633      13.860 -21.479 -12.211  1.00  1.620          N  
ATOM   9987  H   GLN A 633      12.431 -18.922  -9.067  1.00  1.360          H  
ATOM   9988  HA  GLN A 633      15.154 -19.873  -9.769  1.00  1.400          H  
ATOM   9989 1HB  GLN A 633      13.608 -17.398 -10.623  1.00  1.950          H  
ATOM   9990 2HB  GLN A 633      15.180 -17.877 -11.255  1.00  1.950          H  
ATOM   9991 1HG  GLN A 633      12.622 -19.482 -11.478  1.00  1.950          H  
ATOM   9992 2HG  GLN A 633      13.370 -18.502 -12.773  1.00  1.950          H  
ATOM   9993 1HE2 GLN A 633      14.388 -22.293 -12.460  1.00  1.950          H  
ATOM   9994 2HE2 GLN A 633      12.913 -21.573 -11.906  1.00  1.950          H  
ATOM   9995  N   THR A 634      16.662 -18.112  -8.796  1.00  1.110          N  
ATOM   9996  CA  THR A 634      17.558 -17.256  -8.018  1.00  1.080          C  
ATOM   9997  C   THR A 634      18.199 -16.160  -8.868  1.00  1.050          C  
ATOM   9998  O   THR A 634      18.974 -15.346  -8.364  1.00  1.040          O  
ATOM   9999  CB  THR A 634      18.668 -18.105  -7.383  1.00  1.520          C  
ATOM  10000  OG1 THR A 634      19.430 -18.743  -8.425  1.00  1.520          O  
ATOM  10001  CG2 THR A 634      18.039 -19.174  -6.496  1.00  1.520          C  
ATOM  10002  H   THR A 634      17.067 -18.749  -9.472  1.00  1.330          H  
ATOM  10003  HA  THR A 634      16.982 -16.776  -7.226  1.00  1.300          H  
ATOM  10004  HB  THR A 634      19.325 -17.472  -6.787  1.00  1.830          H  
ATOM  10005  HG1 THR A 634      20.012 -18.092  -8.841  1.00  1.830          H  
ATOM  10006 1HG2 THR A 634      18.824 -19.780  -6.049  1.00  1.830          H  
ATOM  10007 2HG2 THR A 634      17.456 -18.694  -5.711  1.00  1.830          H  
ATOM  10008 3HG2 THR A 634      17.386 -19.812  -7.088  1.00  1.830          H  
ATOM  10009  N   GLU A 635      17.898 -16.184 -10.166  1.00  1.080          N  
ATOM  10010  CA  GLU A 635      18.454 -15.259 -11.158  1.00  1.080          C  
ATOM  10011  C   GLU A 635      17.928 -13.833 -10.978  1.00  1.050          C  
ATOM  10012  O   GLU A 635      18.646 -12.855 -11.182  1.00  1.050          O  
ATOM  10013  CB  GLU A 635      18.116 -15.753 -12.570  1.00  1.510          C  
ATOM  10014  CG  GLU A 635      18.762 -14.966 -13.712  1.00  1.510          C  
ATOM  10015  CD  GLU A 635      20.274 -15.081 -13.721  1.00  1.510          C  
ATOM  10016  OE1 GLU A 635      20.780 -16.001 -13.121  1.00  1.510          O  
ATOM  10017  OE2 GLU A 635      20.921 -14.253 -14.338  1.00  1.510          O  
ATOM  10018  H   GLU A 635      17.248 -16.891 -10.466  1.00  1.300          H  
ATOM  10019  HA  GLU A 635      19.539 -15.241 -11.039  1.00  1.300          H  
ATOM  10020 1HB  GLU A 635      18.418 -16.796 -12.670  1.00  1.810          H  
ATOM  10021 2HB  GLU A 635      17.036 -15.715 -12.715  1.00  1.810          H  
ATOM  10022 1HG  GLU A 635      18.376 -15.344 -14.657  1.00  1.810          H  
ATOM  10023 2HG  GLU A 635      18.479 -13.915 -13.633  1.00  1.810          H  
ATOM  10024  N   ILE A 636      16.649 -13.721 -10.637  1.00  1.030          N  
ATOM  10025  CA  ILE A 636      16.002 -12.435 -10.446  1.00  1.010          C  
ATOM  10026  C   ILE A 636      15.736 -12.244  -8.968  1.00  1.010          C  
ATOM  10027  O   ILE A 636      14.997 -13.019  -8.363  1.00  1.020          O  
ATOM  10028  CB  ILE A 636      14.677 -12.352 -11.250  1.00  1.420          C  
ATOM  10029  CG1 ILE A 636      15.002 -12.526 -12.772  1.00  1.420          C  
ATOM  10030  CG2 ILE A 636      13.926 -11.006 -10.956  1.00  1.420          C  
ATOM  10031  CD1 ILE A 636      13.798 -12.696 -13.692  1.00  1.420          C  
ATOM  10032  H   ILE A 636      16.118 -14.563 -10.482  1.00  1.240          H  
ATOM  10033  HA  ILE A 636      16.670 -11.644 -10.782  1.00  1.210          H  
ATOM  10034  HB  ILE A 636      14.036 -13.181 -10.959  1.00  1.710          H  
ATOM  10035 1HG1 ILE A 636      15.561 -11.650 -13.101  1.00  1.710          H  
ATOM  10036 2HG1 ILE A 636      15.634 -13.399 -12.895  1.00  1.710          H  
ATOM  10037 1HG2 ILE A 636      12.995 -10.964 -11.509  1.00  1.710          H  
ATOM  10038 2HG2 ILE A 636      13.701 -10.926  -9.892  1.00  1.710          H  
ATOM  10039 3HG2 ILE A 636      14.554 -10.170 -11.253  1.00  1.710          H  
ATOM  10040 1HD1 ILE A 636      14.147 -12.807 -14.718  1.00  1.710          H  
ATOM  10041 2HD1 ILE A 636      13.242 -13.584 -13.407  1.00  1.710          H  
ATOM  10042 3HD1 ILE A 636      13.150 -11.827 -13.633  1.00  1.710          H  
ATOM  10043  N   ALA A 637      16.349 -11.223  -8.400  1.00  1.000          N  
ATOM  10044  CA  ALA A 637      16.225 -10.919  -6.988  1.00  1.000          C  
ATOM  10045  C   ALA A 637      14.903 -10.242  -6.747  1.00  0.980          C  
ATOM  10046  O   ALA A 637      14.315  -9.702  -7.676  1.00  0.970          O  
ATOM  10047  CB  ALA A 637      17.372 -10.040  -6.538  1.00  1.400          C  
ATOM  10048  H   ALA A 637      16.930 -10.622  -8.990  1.00  1.200          H  
ATOM  10049  HA  ALA A 637      16.233 -11.853  -6.427  1.00  1.200          H  
ATOM  10050 1HB  ALA A 637      17.271  -9.814  -5.478  1.00  1.680          H  
ATOM  10051 2HB  ALA A 637      18.311 -10.562  -6.714  1.00  1.680          H  
ATOM  10052 3HB  ALA A 637      17.363  -9.122  -7.112  1.00  1.680          H  
ATOM  10053  N   TYR A 638      14.414 -10.263  -5.530  1.00  0.990          N  
ATOM  10054  CA  TYR A 638      13.178  -9.533  -5.288  1.00  0.970          C  
ATOM  10055  C   TYR A 638      12.986  -9.084  -3.861  1.00  0.940          C  
ATOM  10056  O   TYR A 638      13.556  -9.656  -2.939  1.00  0.960          O  
ATOM  10057  CB  TYR A 638      11.985 -10.370  -5.779  1.00  1.370          C  
ATOM  10058  CG  TYR A 638      11.826 -11.723  -5.139  1.00  1.370          C  
ATOM  10059  CD1 TYR A 638      11.012 -11.921  -4.040  1.00  1.370          C  
ATOM  10060  CD2 TYR A 638      12.520 -12.787  -5.687  1.00  1.370          C  
ATOM  10061  CE1 TYR A 638      10.904 -13.190  -3.503  1.00  1.370          C  
ATOM  10062  CE2 TYR A 638      12.413 -14.027  -5.157  1.00  1.370          C  
ATOM  10063  CZ  TYR A 638      11.619 -14.246  -4.082  1.00  1.370          C  
ATOM  10064  OH  TYR A 638      11.557 -15.512  -3.566  1.00  1.370          O  
ATOM  10065  H   TYR A 638      14.915 -10.763  -4.796  1.00  1.190          H  
ATOM  10066  HA  TYR A 638      13.222  -8.632  -5.887  1.00  1.160          H  
ATOM  10067 1HB  TYR A 638      11.060  -9.808  -5.626  1.00  1.640          H  
ATOM  10068 2HB  TYR A 638      12.086 -10.532  -6.837  1.00  1.640          H  
ATOM  10069  HD1 TYR A 638      10.469 -11.087  -3.601  1.00  1.640          H  
ATOM  10070  HD2 TYR A 638      13.162 -12.632  -6.556  1.00  1.640          H  
ATOM  10071  HE1 TYR A 638      10.278 -13.358  -2.638  1.00  1.640          H  
ATOM  10072  HE2 TYR A 638      12.971 -14.856  -5.601  1.00  1.640          H  
ATOM  10073  HH  TYR A 638      12.079 -16.111  -4.127  1.00  1.640          H  
ATOM  10074  N   GLY A 639      12.108  -8.100  -3.672  1.00  0.900          N  
ATOM  10075  CA  GLY A 639      11.822  -7.624  -2.314  1.00  0.880          C  
ATOM  10076  C   GLY A 639      10.603  -6.709  -2.166  1.00  0.860          C  
ATOM  10077  O   GLY A 639       9.868  -6.454  -3.128  1.00  0.850          O  
ATOM  10078  H   GLY A 639      11.700  -7.665  -4.508  1.00  1.080          H  
ATOM  10079 1HA  GLY A 639      11.716  -8.474  -1.657  1.00  1.060          H  
ATOM  10080 2HA  GLY A 639      12.693  -7.090  -1.953  1.00  1.060          H  
ATOM  10081  N   THR A 640      10.413  -6.216  -0.930  1.00  0.850          N  
ATOM  10082  CA  THR A 640       9.279  -5.370  -0.529  1.00  0.840          C  
ATOM  10083  C   THR A 640       9.764  -4.072   0.138  1.00  0.800          C  
ATOM  10084  O   THR A 640      10.973  -3.860   0.299  1.00  0.810          O  
ATOM  10085  CB  THR A 640       8.381  -6.083   0.523  1.00  1.180          C  
ATOM  10086  OG1 THR A 640       9.069  -6.145   1.759  1.00  1.180          O  
ATOM  10087  CG2 THR A 640       8.097  -7.508   0.113  1.00  1.180          C  
ATOM  10088  H   THR A 640      11.075  -6.484  -0.213  1.00  1.020          H  
ATOM  10089  HA  THR A 640       8.687  -5.112  -1.413  1.00  1.010          H  
ATOM  10090  HB  THR A 640       7.445  -5.544   0.649  1.00  1.420          H  
ATOM  10091  HG1 THR A 640       9.075  -5.270   2.171  1.00  1.420          H  
ATOM  10092 1HG2 THR A 640       7.494  -7.994   0.875  1.00  1.420          H  
ATOM  10093 2HG2 THR A 640       7.572  -7.515  -0.817  1.00  1.420          H  
ATOM  10094 3HG2 THR A 640       9.022  -8.039   0.010  1.00  1.420          H  
ATOM  10095  N   LEU A 641       8.802  -3.225   0.516  1.00  0.760          N  
ATOM  10096  CA  LEU A 641       9.043  -1.963   1.220  1.00  0.750          C  
ATOM  10097  C   LEU A 641       9.161  -2.160   2.723  1.00  0.760          C  
ATOM  10098  O   LEU A 641       8.288  -2.781   3.349  1.00  0.790          O  
ATOM  10099  CB  LEU A 641       7.889  -0.986   0.930  1.00  1.050          C  
ATOM  10100  CG  LEU A 641       7.916   0.397   1.641  1.00  1.050          C  
ATOM  10101  CD1 LEU A 641       9.112   1.201   1.183  1.00  1.050          C  
ATOM  10102  CD2 LEU A 641       6.611   1.144   1.312  1.00  1.050          C  
ATOM  10103  H   LEU A 641       7.847  -3.477   0.299  1.00  0.910          H  
ATOM  10104  HA  LEU A 641       9.977  -1.543   0.858  1.00  0.900          H  
ATOM  10105 1HB  LEU A 641       7.862  -0.798  -0.127  1.00  1.260          H  
ATOM  10106 2HB  LEU A 641       6.958  -1.469   1.209  1.00  1.260          H  
ATOM  10107  HG  LEU A 641       7.991   0.261   2.723  1.00  1.260          H  
ATOM  10108 1HD1 LEU A 641       9.104   2.159   1.693  1.00  1.260          H  
ATOM  10109 2HD1 LEU A 641      10.026   0.687   1.432  1.00  1.260          H  
ATOM  10110 3HD1 LEU A 641       9.060   1.352   0.110  1.00  1.260          H  
ATOM  10111 1HD2 LEU A 641       6.613   2.114   1.811  1.00  1.260          H  
ATOM  10112 2HD2 LEU A 641       6.529   1.292   0.231  1.00  1.260          H  
ATOM  10113 3HD2 LEU A 641       5.761   0.558   1.663  1.00  1.260          H  
ATOM  10114  N   ASP A 642      10.243  -1.658   3.308  1.00  0.760          N  
ATOM  10115  CA  ASP A 642      10.445  -1.823   4.721  1.00  0.800          C  
ATOM  10116  C   ASP A 642       9.314  -1.197   5.514  1.00  0.890          C  
ATOM  10117  O   ASP A 642       8.810  -0.111   5.196  1.00  1.450          O  
ATOM  10118  CB  ASP A 642      11.785  -1.287   5.192  1.00  1.100          C  
ATOM  10119  CG  ASP A 642      12.025  -1.709   6.636  1.00  1.100          C  
ATOM  10120  OD1 ASP A 642      12.409  -2.867   6.849  1.00  1.100          O  
ATOM  10121  OD2 ASP A 642      11.789  -0.918   7.518  1.00  1.100          O  
ATOM  10122  H   ASP A 642      10.946  -1.139   2.775  1.00  0.910          H  
ATOM  10123  HA  ASP A 642      10.443  -2.890   4.932  1.00  0.960          H  
ATOM  10124 1HB  ASP A 642      12.585  -1.667   4.551  1.00  1.320          H  
ATOM  10125 2HB  ASP A 642      11.792  -0.196   5.118  1.00  1.320          H  
ATOM  10126  N   SER A 643       8.891  -1.935   6.527  1.00  0.670          N  
ATOM  10127  CA  SER A 643       7.843  -1.583   7.463  1.00  0.650          C  
ATOM  10128  C   SER A 643       6.463  -1.473   6.822  1.00  0.650          C  
ATOM  10129  O   SER A 643       5.522  -1.008   7.462  1.00  0.650          O  
ATOM  10130  CB  SER A 643       8.215  -0.311   8.203  1.00  0.920          C  
ATOM  10131  OG  SER A 643       9.414  -0.491   8.931  1.00  0.920          O  
ATOM  10132  H   SER A 643       9.356  -2.813   6.686  1.00  0.800          H  
ATOM  10133  HA  SER A 643       7.791  -2.379   8.206  1.00  0.780          H  
ATOM  10134 1HB  SER A 643       8.328   0.514   7.513  1.00  1.100          H  
ATOM  10135 2HB  SER A 643       7.412  -0.048   8.888  1.00  1.100          H  
ATOM  10136  HG  SER A 643      10.157  -0.547   8.272  1.00  1.100          H  
ATOM  10137  N   GLY A 644       6.316  -1.936   5.580  1.00  0.690          N  
ATOM  10138  CA  GLY A 644       5.014  -1.945   4.945  1.00  0.700          C  
ATOM  10139  C   GLY A 644       4.259  -3.217   5.316  1.00  0.700          C  
ATOM  10140  O   GLY A 644       4.865  -4.195   5.779  1.00  0.730          O  
ATOM  10141  H   GLY A 644       7.124  -2.275   5.050  1.00  0.830          H  
ATOM  10142 1HA  GLY A 644       4.445  -1.068   5.252  1.00  0.840          H  
ATOM  10143 2HA  GLY A 644       5.144  -1.888   3.864  1.00  0.840          H  
ATOM  10144  N   SER A 645       2.954  -3.234   5.011  1.00  0.690          N  
ATOM  10145  CA  SER A 645       2.097  -4.388   5.273  1.00  0.700          C  
ATOM  10146  C   SER A 645       2.428  -5.577   4.375  1.00  0.740          C  
ATOM  10147  O   SER A 645       2.054  -6.711   4.682  1.00  0.790          O  
ATOM  10148  CB  SER A 645       0.639  -3.974   5.122  1.00  0.980          C  
ATOM  10149  OG  SER A 645       0.317  -3.647   3.793  1.00  0.980          O  
ATOM  10150  H   SER A 645       2.524  -2.408   4.608  1.00  0.830          H  
ATOM  10151  HA  SER A 645       2.254  -4.694   6.310  1.00  0.840          H  
ATOM  10152 1HB  SER A 645      -0.002  -4.784   5.461  1.00  1.170          H  
ATOM  10153 2HB  SER A 645       0.442  -3.117   5.760  1.00  1.170          H  
ATOM  10154  HG  SER A 645      -0.563  -3.204   3.832  1.00  1.170          H  
ATOM  10155  N   THR A 646       3.123  -5.309   3.267  1.00  0.740          N  
ATOM  10156  CA  THR A 646       3.547  -6.338   2.321  1.00  0.770          C  
ATOM  10157  C   THR A 646       4.602  -7.219   2.992  1.00  0.780          C  
ATOM  10158  O   THR A 646       4.557  -8.446   2.896  1.00  0.810          O  
ATOM  10159  CB  THR A 646       4.080  -5.714   1.005  1.00  1.070          C  
ATOM  10160  OG1 THR A 646       3.037  -4.952   0.378  1.00  1.070          O  
ATOM  10161  CG2 THR A 646       4.522  -6.809   0.028  1.00  1.070          C  
ATOM  10162  H   THR A 646       3.358  -4.344   3.097  1.00  0.890          H  
ATOM  10163  HA  THR A 646       2.687  -6.960   2.073  1.00  0.920          H  
ATOM  10164  HB  THR A 646       4.923  -5.061   1.228  1.00  1.280          H  
ATOM  10165  HG1 THR A 646       2.810  -4.185   0.914  1.00  1.280          H  
ATOM  10166 1HG2 THR A 646       4.891  -6.352  -0.893  1.00  1.280          H  
ATOM  10167 2HG2 THR A 646       5.299  -7.399   0.470  1.00  1.280          H  
ATOM  10168 3HG2 THR A 646       3.684  -7.443  -0.200  1.00  1.280          H  
ATOM  10169  N   LYS A 647       5.561  -6.584   3.672  1.00  0.780          N  
ATOM  10170  CA  LYS A 647       6.614  -7.303   4.372  1.00  0.790          C  
ATOM  10171  C   LYS A 647       5.958  -8.174   5.447  1.00  0.800          C  
ATOM  10172  O   LYS A 647       6.246  -9.374   5.547  1.00  0.820          O  
ATOM  10173  CB  LYS A 647       7.624  -6.304   4.979  1.00  1.100          C  
ATOM  10174  CG  LYS A 647       8.865  -6.915   5.678  1.00  1.100          C  
ATOM  10175  CD  LYS A 647       9.841  -5.806   6.193  1.00  1.100          C  
ATOM  10176  CE  LYS A 647      11.102  -6.386   6.889  1.00  1.100          C  
ATOM  10177  NZ  LYS A 647      12.021  -5.291   7.471  1.00  1.100          N  
ATOM  10178  H   LYS A 647       5.557  -5.575   3.693  1.00  0.940          H  
ATOM  10179  HA  LYS A 647       7.135  -7.953   3.668  1.00  0.950          H  
ATOM  10180 1HB  LYS A 647       7.983  -5.638   4.194  1.00  1.320          H  
ATOM  10181 2HB  LYS A 647       7.108  -5.679   5.712  1.00  1.320          H  
ATOM  10182 1HG  LYS A 647       8.547  -7.545   6.509  1.00  1.320          H  
ATOM  10183 2HG  LYS A 647       9.396  -7.519   4.965  1.00  1.320          H  
ATOM  10184 1HD  LYS A 647      10.170  -5.210   5.340  1.00  1.320          H  
ATOM  10185 2HD  LYS A 647       9.317  -5.154   6.889  1.00  1.320          H  
ATOM  10186 1HE  LYS A 647      10.790  -7.047   7.696  1.00  1.320          H  
ATOM  10187 2HE  LYS A 647      11.671  -6.965   6.158  1.00  1.320          H  
ATOM  10188 1HZ  LYS A 647      12.820  -5.715   7.905  1.00  1.320          H  
ATOM  10189 2HZ  LYS A 647      12.361  -4.632   6.747  1.00  1.320          H  
ATOM  10190 3HZ  LYS A 647      11.532  -4.741   8.160  1.00  1.320          H  
ATOM  10191  N   GLU A 648       5.022  -7.576   6.212  1.00  0.780          N  
ATOM  10192  CA  GLU A 648       4.322  -8.317   7.259  1.00  0.790          C  
ATOM  10193  C   GLU A 648       3.495  -9.485   6.701  1.00  0.800          C  
ATOM  10194  O   GLU A 648       3.451 -10.551   7.320  1.00  0.820          O  
ATOM  10195  CB  GLU A 648       3.425  -7.409   8.078  1.00  1.100          C  
ATOM  10196  CG  GLU A 648       4.143  -6.423   8.977  1.00  1.100          C  
ATOM  10197  CD  GLU A 648       3.189  -5.647   9.862  1.00  1.100          C  
ATOM  10198  OE1 GLU A 648       1.988  -5.700   9.628  1.00  1.100          O  
ATOM  10199  OE2 GLU A 648       3.655  -5.059  10.809  1.00  1.100          O  
ATOM  10200  H   GLU A 648       4.842  -6.573   6.083  1.00  0.940          H  
ATOM  10201  HA  GLU A 648       5.071  -8.731   7.931  1.00  0.950          H  
ATOM  10202 1HB  GLU A 648       2.768  -6.855   7.414  1.00  1.320          H  
ATOM  10203 2HB  GLU A 648       2.817  -8.018   8.690  1.00  1.320          H  
ATOM  10204 1HG  GLU A 648       4.852  -6.963   9.601  1.00  1.320          H  
ATOM  10205 2HG  GLU A 648       4.703  -5.725   8.350  1.00  1.320          H  
ATOM  10206  N   PHE A 649       2.862  -9.291   5.533  1.00  0.800          N  
ATOM  10207  CA  PHE A 649       2.098 -10.331   4.841  1.00  0.820          C  
ATOM  10208  C   PHE A 649       2.953 -11.547   4.592  1.00  0.840          C  
ATOM  10209  O   PHE A 649       2.581 -12.668   4.955  1.00  0.850          O  
ATOM  10210  CB  PHE A 649       1.601  -9.791   3.489  1.00  1.140          C  
ATOM  10211  CG  PHE A 649       1.020 -10.778   2.483  1.00  1.140          C  
ATOM  10212  CD1 PHE A 649      -0.272 -11.244   2.552  1.00  1.140          C  
ATOM  10213  CD2 PHE A 649       1.813 -11.204   1.411  1.00  1.140          C  
ATOM  10214  CE1 PHE A 649      -0.759 -12.100   1.575  1.00  1.140          C  
ATOM  10215  CE2 PHE A 649       1.331 -12.055   0.444  1.00  1.140          C  
ATOM  10216  CZ  PHE A 649       0.040 -12.495   0.526  1.00  1.140          C  
ATOM  10217  H   PHE A 649       2.866  -8.354   5.127  1.00  0.960          H  
ATOM  10218  HA  PHE A 649       1.250 -10.613   5.463  1.00  0.980          H  
ATOM  10219 1HB  PHE A 649       0.850  -9.029   3.680  1.00  1.370          H  
ATOM  10220 2HB  PHE A 649       2.398  -9.294   3.001  1.00  1.370          H  
ATOM  10221  HD1 PHE A 649      -0.918 -10.930   3.369  1.00  1.370          H  
ATOM  10222  HD2 PHE A 649       2.827 -10.838   1.341  1.00  1.370          H  
ATOM  10223  HE1 PHE A 649      -1.794 -12.454   1.631  1.00  1.370          H  
ATOM  10224  HE2 PHE A 649       1.967 -12.366  -0.387  1.00  1.370          H  
ATOM  10225  HZ  PHE A 649      -0.367 -13.153  -0.237  1.00  1.370          H  
ATOM  10226  N   PHE A 650       4.118 -11.338   3.992  1.00  0.850          N  
ATOM  10227  CA  PHE A 650       4.982 -12.463   3.702  1.00  0.870          C  
ATOM  10228  C   PHE A 650       5.472 -13.132   4.984  1.00  0.880          C  
ATOM  10229  O   PHE A 650       5.524 -14.360   5.056  1.00  0.900          O  
ATOM  10230  CB  PHE A 650       6.130 -12.030   2.789  1.00  1.210          C  
ATOM  10231  CG  PHE A 650       5.687 -11.895   1.351  1.00  1.210          C  
ATOM  10232  CD1 PHE A 650       5.479 -10.655   0.762  1.00  1.210          C  
ATOM  10233  CD2 PHE A 650       5.458 -13.030   0.589  1.00  1.210          C  
ATOM  10234  CE1 PHE A 650       5.046 -10.561  -0.543  1.00  1.210          C  
ATOM  10235  CE2 PHE A 650       5.024 -12.931  -0.706  1.00  1.210          C  
ATOM  10236  CZ  PHE A 650       4.815 -11.700  -1.271  1.00  1.210          C  
ATOM  10237  H   PHE A 650       4.370 -10.384   3.707  1.00  1.020          H  
ATOM  10238  HA  PHE A 650       4.393 -13.196   3.153  1.00  1.040          H  
ATOM  10239 1HB  PHE A 650       6.518 -11.063   3.128  1.00  1.450          H  
ATOM  10240 2HB  PHE A 650       6.926 -12.747   2.832  1.00  1.450          H  
ATOM  10241  HD1 PHE A 650       5.661  -9.757   1.336  1.00  1.450          H  
ATOM  10242  HD2 PHE A 650       5.626 -14.012   1.036  1.00  1.450          H  
ATOM  10243  HE1 PHE A 650       4.885  -9.585  -0.998  1.00  1.450          H  
ATOM  10244  HE2 PHE A 650       4.844 -13.825  -1.288  1.00  1.450          H  
ATOM  10245  HZ  PHE A 650       4.473 -11.628  -2.299  1.00  1.450          H  
ATOM  10246  N   ARG A 651       5.794 -12.338   6.006  1.00  0.870          N  
ATOM  10247  CA  ARG A 651       6.260 -12.880   7.275  1.00  0.870          C  
ATOM  10248  C   ARG A 651       5.200 -13.737   7.993  1.00  0.880          C  
ATOM  10249  O   ARG A 651       5.525 -14.778   8.568  1.00  0.900          O  
ATOM  10250  CB  ARG A 651       6.701 -11.751   8.187  1.00  1.220          C  
ATOM  10251  CG  ARG A 651       7.313 -12.185   9.500  1.00  1.220          C  
ATOM  10252  CD  ARG A 651       7.854 -11.035  10.247  1.00  1.220          C  
ATOM  10253  NE  ARG A 651       8.422 -11.447  11.524  1.00  1.220          N  
ATOM  10254  CZ  ARG A 651       8.997 -10.623  12.429  1.00  1.220          C  
ATOM  10255  NH1 ARG A 651       9.086  -9.327  12.197  1.00  1.220          N  
ATOM  10256  NH2 ARG A 651       9.476 -11.125  13.557  1.00  1.220          N  
ATOM  10257  H   ARG A 651       5.760 -11.322   5.885  1.00  1.040          H  
ATOM  10258  HA  ARG A 651       7.119 -13.510   7.074  1.00  1.040          H  
ATOM  10259 1HB  ARG A 651       7.410 -11.120   7.662  1.00  1.460          H  
ATOM  10260 2HB  ARG A 651       5.839 -11.133   8.422  1.00  1.460          H  
ATOM  10261 1HG  ARG A 651       6.553 -12.664  10.118  1.00  1.460          H  
ATOM  10262 2HG  ARG A 651       8.121 -12.889   9.309  1.00  1.460          H  
ATOM  10263 1HD  ARG A 651       8.635 -10.558   9.656  1.00  1.460          H  
ATOM  10264 2HD  ARG A 651       7.049 -10.324  10.437  1.00  1.460          H  
ATOM  10265  HE  ARG A 651       8.379 -12.433  11.752  1.00  1.460          H  
ATOM  10266 1HH1 ARG A 651       8.723  -8.938  11.342  1.00  1.460          H  
ATOM  10267 2HH1 ARG A 651       9.518  -8.720  12.878  1.00  1.460          H  
ATOM  10268 1HH2 ARG A 651       9.410 -12.118  13.737  1.00  1.460          H  
ATOM  10269 2HH2 ARG A 651       9.910 -10.520  14.238  1.00  1.460          H  
ATOM  10270  N   ARG A 652       3.938 -13.278   7.998  1.00  0.860          N  
ATOM  10271  CA  ARG A 652       2.849 -13.997   8.664  1.00  0.870          C  
ATOM  10272  C   ARG A 652       2.118 -15.069   7.837  1.00  0.880          C  
ATOM  10273  O   ARG A 652       1.436 -15.919   8.413  1.00  0.890          O  
ATOM  10274  CB  ARG A 652       1.801 -13.029   9.204  1.00  1.210          C  
ATOM  10275  CG  ARG A 652       2.237 -12.195  10.414  1.00  1.210          C  
ATOM  10276  CD  ARG A 652       1.061 -11.510  11.077  1.00  1.210          C  
ATOM  10277  NE  ARG A 652       0.470 -10.439  10.261  1.00  1.210          N  
ATOM  10278  CZ  ARG A 652       0.836  -9.130  10.298  1.00  1.210          C  
ATOM  10279  NH1 ARG A 652       1.777  -8.714  11.122  1.00  1.210          N  
ATOM  10280  NH2 ARG A 652       0.244  -8.254   9.496  1.00  1.210          N  
ATOM  10281  H   ARG A 652       3.743 -12.373   7.562  1.00  1.030          H  
ATOM  10282  HA  ARG A 652       3.286 -14.502   9.524  1.00  1.040          H  
ATOM  10283 1HB  ARG A 652       1.533 -12.329   8.410  1.00  1.460          H  
ATOM  10284 2HB  ARG A 652       0.903 -13.578   9.474  1.00  1.460          H  
ATOM  10285 1HG  ARG A 652       2.725 -12.839  11.144  1.00  1.460          H  
ATOM  10286 2HG  ARG A 652       2.940 -11.430  10.076  1.00  1.460          H  
ATOM  10287 1HD  ARG A 652       0.286 -12.256  11.256  1.00  1.460          H  
ATOM  10288 2HD  ARG A 652       1.370 -11.096  12.032  1.00  1.460          H  
ATOM  10289  HE  ARG A 652      -0.261 -10.700   9.611  1.00  1.460          H  
ATOM  10290 1HH1 ARG A 652       2.244  -9.357  11.737  1.00  1.460          H  
ATOM  10291 2HH1 ARG A 652       2.039  -7.724  11.128  1.00  1.460          H  
ATOM  10292 1HH2 ARG A 652      -0.470  -8.556   8.852  1.00  1.460          H  
ATOM  10293 2HH2 ARG A 652       0.540  -7.262   9.517  1.00  1.460          H  
ATOM  10294  N   SER A 653       2.222 -15.033   6.512  1.00  0.890          N  
ATOM  10295  CA  SER A 653       1.502 -15.962   5.649  1.00  0.900          C  
ATOM  10296  C   SER A 653       1.769 -17.442   5.896  1.00  0.930          C  
ATOM  10297  O   SER A 653       2.886 -17.874   6.178  1.00  0.970          O  
ATOM  10298  CB  SER A 653       1.790 -15.682   4.202  1.00  1.260          C  
ATOM  10299  OG  SER A 653       1.177 -16.655   3.406  1.00  1.260          O  
ATOM  10300  H   SER A 653       2.755 -14.290   6.054  1.00  1.070          H  
ATOM  10301  HA  SER A 653       0.438 -15.791   5.813  1.00  1.080          H  
ATOM  10302 1HB  SER A 653       1.412 -14.696   3.933  1.00  1.510          H  
ATOM  10303 2HB  SER A 653       2.871 -15.679   4.033  1.00  1.510          H  
ATOM  10304  HG  SER A 653       1.395 -16.406   2.509  1.00  1.510          H  
ATOM  10305  N   LYS A 654       0.701 -18.235   5.771  1.00  0.940          N  
ATOM  10306  CA  LYS A 654       0.744 -19.689   5.939  1.00  0.980          C  
ATOM  10307  C   LYS A 654       0.855 -20.440   4.609  1.00  1.000          C  
ATOM  10308  O   LYS A 654       0.728 -21.666   4.565  1.00  1.050          O  
ATOM  10309  CB  LYS A 654      -0.495 -20.164   6.693  1.00  1.360          C  
ATOM  10310  CG  LYS A 654      -0.580 -19.650   8.125  1.00  1.360          C  
ATOM  10311  CD  LYS A 654      -1.825 -20.175   8.835  1.00  1.360          C  
ATOM  10312  CE  LYS A 654      -1.904 -19.664  10.271  1.00  1.360          C  
ATOM  10313  NZ  LYS A 654      -3.134 -20.143  10.966  1.00  1.360          N  
ATOM  10314  H   LYS A 654      -0.181 -17.798   5.545  1.00  1.130          H  
ATOM  10315  HA  LYS A 654       1.627 -19.936   6.530  1.00  1.180          H  
ATOM  10316 1HB  LYS A 654      -1.389 -19.842   6.160  1.00  1.630          H  
ATOM  10317 2HB  LYS A 654      -0.505 -21.253   6.726  1.00  1.630          H  
ATOM  10318 1HG  LYS A 654       0.307 -19.972   8.671  1.00  1.630          H  
ATOM  10319 2HG  LYS A 654      -0.596 -18.558   8.119  1.00  1.630          H  
ATOM  10320 1HD  LYS A 654      -2.716 -19.851   8.294  1.00  1.630          H  
ATOM  10321 2HD  LYS A 654      -1.805 -21.264   8.847  1.00  1.630          H  
ATOM  10322 1HE  LYS A 654      -1.031 -20.012  10.820  1.00  1.630          H  
ATOM  10323 2HE  LYS A 654      -1.905 -18.574  10.261  1.00  1.630          H  
ATOM  10324 1HZ  LYS A 654      -3.149 -19.784  11.911  1.00  1.630          H  
ATOM  10325 2HZ  LYS A 654      -3.953 -19.816  10.471  1.00  1.630          H  
ATOM  10326 3HZ  LYS A 654      -3.139 -21.153  10.991  1.00  1.630          H  
ATOM  10327  N   ILE A 655       1.058 -19.695   3.531  1.00  0.970          N  
ATOM  10328  CA  ILE A 655       1.169 -20.252   2.191  1.00  0.990          C  
ATOM  10329  C   ILE A 655       2.610 -20.662   1.923  1.00  1.000          C  
ATOM  10330  O   ILE A 655       3.523 -19.856   2.081  1.00  0.990          O  
ATOM  10331  CB  ILE A 655       0.691 -19.213   1.147  1.00  1.380          C  
ATOM  10332  CG1 ILE A 655      -0.784 -18.774   1.441  1.00  1.380          C  
ATOM  10333  CG2 ILE A 655       0.873 -19.694  -0.297  1.00  1.380          C  
ATOM  10334  CD1 ILE A 655      -1.830 -19.879   1.443  1.00  1.380          C  
ATOM  10335  H   ILE A 655       1.158 -18.690   3.663  1.00  1.160          H  
ATOM  10336  HA  ILE A 655       0.557 -21.149   2.124  1.00  1.190          H  
ATOM  10337  HB  ILE A 655       1.281 -18.336   1.275  1.00  1.650          H  
ATOM  10338 1HG1 ILE A 655      -0.810 -18.290   2.414  1.00  1.650          H  
ATOM  10339 2HG1 ILE A 655      -1.074 -18.043   0.685  1.00  1.650          H  
ATOM  10340 1HG2 ILE A 655       0.557 -18.904  -0.982  1.00  1.650          H  
ATOM  10341 2HG2 ILE A 655       1.893 -19.909  -0.472  1.00  1.650          H  
ATOM  10342 3HG2 ILE A 655       0.281 -20.586  -0.477  1.00  1.650          H  
ATOM  10343 1HD1 ILE A 655      -2.806 -19.441   1.652  1.00  1.650          H  
ATOM  10344 2HD1 ILE A 655      -1.864 -20.370   0.473  1.00  1.650          H  
ATOM  10345 3HD1 ILE A 655      -1.605 -20.613   2.212  1.00  1.650          H  
ATOM  10346  N   ALA A 656       2.819 -21.905   1.476  1.00  1.030          N  
ATOM  10347  CA  ALA A 656       4.171 -22.413   1.224  1.00  1.040          C  
ATOM  10348  C   ALA A 656       4.941 -21.566   0.218  1.00  1.040          C  
ATOM  10349  O   ALA A 656       6.152 -21.394   0.348  1.00  1.040          O  
ATOM  10350  CB  ALA A 656       4.106 -23.835   0.710  1.00  1.450          C  
ATOM  10351  H   ALA A 656       2.021 -22.518   1.361  1.00  1.240          H  
ATOM  10352  HA  ALA A 656       4.714 -22.401   2.169  1.00  1.250          H  
ATOM  10353 1HB  ALA A 656       5.118 -24.211   0.559  1.00  1.740          H  
ATOM  10354 2HB  ALA A 656       3.590 -24.460   1.438  1.00  1.740          H  
ATOM  10355 3HB  ALA A 656       3.568 -23.858  -0.236  1.00  1.740          H  
ATOM  10356  N   VAL A 657       4.255 -21.045  -0.793  1.00  1.030          N  
ATOM  10357  CA  VAL A 657       4.931 -20.237  -1.797  1.00  1.030          C  
ATOM  10358  C   VAL A 657       5.452 -18.966  -1.159  1.00  1.000          C  
ATOM  10359  O   VAL A 657       6.602 -18.583  -1.379  1.00  1.000          O  
ATOM  10360  CB  VAL A 657       3.972 -19.869  -2.960  1.00  1.440          C  
ATOM  10361  CG1 VAL A 657       4.645 -18.855  -3.950  1.00  1.440          C  
ATOM  10362  CG2 VAL A 657       3.568 -21.137  -3.687  1.00  1.440          C  
ATOM  10363  H   VAL A 657       3.267 -21.233  -0.865  1.00  1.240          H  
ATOM  10364  HA  VAL A 657       5.772 -20.804  -2.193  1.00  1.240          H  
ATOM  10365  HB  VAL A 657       3.088 -19.381  -2.553  1.00  1.730          H  
ATOM  10366 1HG1 VAL A 657       3.945 -18.609  -4.749  1.00  1.730          H  
ATOM  10367 2HG1 VAL A 657       4.926 -17.939  -3.437  1.00  1.730          H  
ATOM  10368 3HG1 VAL A 657       5.535 -19.304  -4.382  1.00  1.730          H  
ATOM  10369 1HG2 VAL A 657       2.877 -20.893  -4.498  1.00  1.730          H  
ATOM  10370 2HG2 VAL A 657       4.455 -21.616  -4.101  1.00  1.730          H  
ATOM  10371 3HG2 VAL A 657       3.081 -21.822  -2.998  1.00  1.730          H  
ATOM  10372  N   PHE A 658       4.604 -18.320  -0.366  1.00  0.980          N  
ATOM  10373  CA  PHE A 658       4.949 -17.069   0.274  1.00  0.950          C  
ATOM  10374  C   PHE A 658       5.965 -17.293   1.390  1.00  0.960          C  
ATOM  10375  O   PHE A 658       6.795 -16.419   1.637  1.00  0.950          O  
ATOM  10376  CB  PHE A 658       3.671 -16.407   0.772  1.00  1.340          C  
ATOM  10377  CG  PHE A 658       2.687 -16.073  -0.387  1.00  1.340          C  
ATOM  10378  CD1 PHE A 658       3.099 -16.004  -1.739  1.00  1.340          C  
ATOM  10379  CD2 PHE A 658       1.342 -15.862  -0.132  1.00  1.340          C  
ATOM  10380  CE1 PHE A 658       2.212 -15.756  -2.731  1.00  1.340          C  
ATOM  10381  CE2 PHE A 658       0.458 -15.615  -1.152  1.00  1.340          C  
ATOM  10382  CZ  PHE A 658       0.893 -15.566  -2.440  1.00  1.340          C  
ATOM  10383  H   PHE A 658       3.672 -18.695  -0.244  1.00  1.180          H  
ATOM  10384  HA  PHE A 658       5.429 -16.419  -0.449  1.00  1.140          H  
ATOM  10385 1HB  PHE A 658       3.184 -17.078   1.471  1.00  1.610          H  
ATOM  10386 2HB  PHE A 658       3.899 -15.492   1.307  1.00  1.610          H  
ATOM  10387  HD1 PHE A 658       4.121 -16.159  -2.026  1.00  1.610          H  
ATOM  10388  HD2 PHE A 658       0.967 -15.899   0.877  1.00  1.610          H  
ATOM  10389  HE1 PHE A 658       2.558 -15.716  -3.762  1.00  1.610          H  
ATOM  10390  HE2 PHE A 658      -0.603 -15.458  -0.934  1.00  1.610          H  
ATOM  10391  HZ  PHE A 658       0.175 -15.372  -3.237  1.00  1.610          H  
ATOM  10392  N   ASP A 659       5.940 -18.477   2.016  1.00  0.970          N  
ATOM  10393  CA  ASP A 659       6.894 -18.838   3.056  1.00  0.980          C  
ATOM  10394  C   ASP A 659       8.284 -18.962   2.425  1.00  1.000          C  
ATOM  10395  O   ASP A 659       9.272 -18.464   2.984  1.00  0.990          O  
ATOM  10396  CB  ASP A 659       6.471 -20.148   3.727  1.00  1.370          C  
ATOM  10397  CG  ASP A 659       7.291 -20.542   4.949  1.00  1.370          C  
ATOM  10398  OD1 ASP A 659       7.257 -19.846   5.937  1.00  1.370          O  
ATOM  10399  OD2 ASP A 659       7.950 -21.547   4.868  1.00  1.370          O  
ATOM  10400  H   ASP A 659       5.181 -19.126   1.805  1.00  1.160          H  
ATOM  10401  HA  ASP A 659       6.914 -18.049   3.808  1.00  1.180          H  
ATOM  10402 1HB  ASP A 659       5.419 -20.078   4.013  1.00  1.640          H  
ATOM  10403 2HB  ASP A 659       6.548 -20.951   2.997  1.00  1.640          H  
ATOM  10404  N   LYS A 660       8.365 -19.603   1.244  1.00  1.010          N  
ATOM  10405  CA  LYS A 660       9.632 -19.708   0.532  1.00  1.030          C  
ATOM  10406  C   LYS A 660      10.129 -18.319   0.127  1.00  1.010          C  
ATOM  10407  O   LYS A 660      11.323 -18.025   0.269  1.00  1.020          O  
ATOM  10408  CB  LYS A 660       9.495 -20.616  -0.693  1.00  1.430          C  
ATOM  10409  CG  LYS A 660       9.337 -22.103  -0.354  1.00  1.430          C  
ATOM  10410  CD  LYS A 660       9.146 -22.958  -1.608  1.00  1.430          C  
ATOM  10411  CE  LYS A 660       8.953 -24.429  -1.250  1.00  1.430          C  
ATOM  10412  NZ  LYS A 660       8.730 -25.274  -2.460  1.00  1.430          N  
ATOM  10413  H   LYS A 660       7.530 -20.063   0.863  1.00  1.210          H  
ATOM  10414  HA  LYS A 660      10.369 -20.148   1.203  1.00  1.240          H  
ATOM  10415 1HB  LYS A 660       8.617 -20.312  -1.267  1.00  1.720          H  
ATOM  10416 2HB  LYS A 660      10.365 -20.497  -1.338  1.00  1.720          H  
ATOM  10417 1HG  LYS A 660      10.231 -22.440   0.170  1.00  1.720          H  
ATOM  10418 2HG  LYS A 660       8.489 -22.238   0.309  1.00  1.720          H  
ATOM  10419 1HD  LYS A 660       8.264 -22.606  -2.147  1.00  1.720          H  
ATOM  10420 2HD  LYS A 660      10.015 -22.856  -2.258  1.00  1.720          H  
ATOM  10421 1HE  LYS A 660       9.838 -24.787  -0.727  1.00  1.720          H  
ATOM  10422 2HE  LYS A 660       8.089 -24.522  -0.590  1.00  1.720          H  
ATOM  10423 1HZ  LYS A 660       8.606 -26.238  -2.180  1.00  1.720          H  
ATOM  10424 2HZ  LYS A 660       7.903 -24.956  -2.945  1.00  1.720          H  
ATOM  10425 3HZ  LYS A 660       9.528 -25.205  -3.075  1.00  1.720          H  
ATOM  10426  N   MET A 661       9.213 -17.451  -0.343  1.00  0.990          N  
ATOM  10427  CA  MET A 661       9.590 -16.091  -0.713  1.00  0.970          C  
ATOM  10428  C   MET A 661      10.110 -15.339   0.499  1.00  0.960          C  
ATOM  10429  O   MET A 661      11.155 -14.697   0.426  1.00  0.960          O  
ATOM  10430  CB  MET A 661       8.415 -15.340  -1.343  1.00  1.370          C  
ATOM  10431  CG  MET A 661       8.021 -15.839  -2.714  1.00  1.370          C  
ATOM  10432  SD  MET A 661       6.522 -15.090  -3.375  1.00  1.370          S  
ATOM  10433  CE  MET A 661       7.027 -13.418  -3.724  1.00  1.370          C  
ATOM  10434  H   MET A 661       8.250 -17.769  -0.487  1.00  1.190          H  
ATOM  10435  HA  MET A 661      10.396 -16.143  -1.439  1.00  1.160          H  
ATOM  10436 1HB  MET A 661       7.556 -15.409  -0.692  1.00  1.640          H  
ATOM  10437 2HB  MET A 661       8.661 -14.310  -1.432  1.00  1.640          H  
ATOM  10438 1HG  MET A 661       8.834 -15.676  -3.421  1.00  1.640          H  
ATOM  10439 2HG  MET A 661       7.859 -16.896  -2.643  1.00  1.640          H  
ATOM  10440 1HE  MET A 661       6.189 -12.864  -4.151  1.00  1.640          H  
ATOM  10441 2HE  MET A 661       7.347 -12.932  -2.805  1.00  1.640          H  
ATOM  10442 3HE  MET A 661       7.852 -13.431  -4.431  1.00  1.640          H  
ATOM  10443  N   TRP A 662       9.422 -15.452   1.639  1.00  0.950          N  
ATOM  10444  CA  TRP A 662       9.867 -14.783   2.847  1.00  0.940          C  
ATOM  10445  C   TRP A 662      11.230 -15.290   3.262  1.00  0.960          C  
ATOM  10446  O   TRP A 662      12.121 -14.507   3.591  1.00  0.950          O  
ATOM  10447  CB  TRP A 662       8.884 -14.953   3.999  1.00  1.320          C  
ATOM  10448  CG  TRP A 662       9.346 -14.251   5.231  1.00  1.320          C  
ATOM  10449  CD1 TRP A 662       9.706 -14.814   6.414  1.00  1.320          C  
ATOM  10450  CD2 TRP A 662       9.538 -12.830   5.391  1.00  1.320          C  
ATOM  10451  NE1 TRP A 662      10.095 -13.836   7.298  1.00  1.320          N  
ATOM  10452  CE2 TRP A 662      10.011 -12.626   6.683  1.00  1.320          C  
ATOM  10453  CE3 TRP A 662       9.354 -11.734   4.553  1.00  1.320          C  
ATOM  10454  CZ2 TRP A 662      10.311 -11.369   7.157  1.00  1.320          C  
ATOM  10455  CZ3 TRP A 662       9.646 -10.490   5.018  1.00  1.320          C  
ATOM  10456  CH2 TRP A 662      10.119 -10.303   6.292  1.00  1.320          C  
ATOM  10457  H   TRP A 662       8.547 -15.977   1.659  1.00  1.140          H  
ATOM  10458  HA  TRP A 662       9.956 -13.728   2.629  1.00  1.130          H  
ATOM  10459 1HB  TRP A 662       7.907 -14.590   3.719  1.00  1.580          H  
ATOM  10460 2HB  TRP A 662       8.774 -16.013   4.228  1.00  1.580          H  
ATOM  10461  HD1 TRP A 662       9.682 -15.882   6.627  1.00  1.580          H  
ATOM  10462  HE1 TRP A 662      10.396 -13.974   8.247  1.00  1.580          H  
ATOM  10463  HE3 TRP A 662       8.987 -11.862   3.554  1.00  1.580          H  
ATOM  10464  HZ2 TRP A 662      10.684 -11.203   8.167  1.00  1.580          H  
ATOM  10465  HZ3 TRP A 662       9.491  -9.656   4.344  1.00  1.580          H  
ATOM  10466  HH2 TRP A 662      10.346  -9.302   6.631  1.00  1.580          H  
ATOM  10467  N   THR A 663      11.425 -16.609   3.231  1.00  0.980          N  
ATOM  10468  CA  THR A 663      12.694 -17.183   3.636  1.00  1.010          C  
ATOM  10469  C   THR A 663      13.803 -16.545   2.817  1.00  1.010          C  
ATOM  10470  O   THR A 663      14.831 -16.130   3.369  1.00  1.020          O  
ATOM  10471  CB  THR A 663      12.684 -18.714   3.429  1.00  1.400          C  
ATOM  10472  OG1 THR A 663      11.644 -19.299   4.235  1.00  1.400          O  
ATOM  10473  CG2 THR A 663      14.025 -19.307   3.839  1.00  1.400          C  
ATOM  10474  H   THR A 663      10.663 -17.231   2.965  1.00  1.180          H  
ATOM  10475  HA  THR A 663      12.861 -16.964   4.687  1.00  1.210          H  
ATOM  10476  HB  THR A 663      12.493 -18.940   2.384  1.00  1.680          H  
ATOM  10477  HG1 THR A 663      10.759 -19.043   3.874  1.00  1.680          H  
ATOM  10478 1HG2 THR A 663      13.997 -20.385   3.692  1.00  1.680          H  
ATOM  10479 2HG2 THR A 663      14.825 -18.883   3.233  1.00  1.680          H  
ATOM  10480 3HG2 THR A 663      14.213 -19.089   4.884  1.00  1.680          H  
ATOM  10481  N   TYR A 664      13.618 -16.476   1.493  1.00  1.010          N  
ATOM  10482  CA  TYR A 664      14.574 -15.805   0.631  1.00  1.020          C  
ATOM  10483  C   TYR A 664      14.782 -14.339   0.956  1.00  1.000          C  
ATOM  10484  O   TYR A 664      15.910 -13.894   1.085  1.00  1.020          O  
ATOM  10485  CB  TYR A 664      14.178 -15.912  -0.839  1.00  1.420          C  
ATOM  10486  CG  TYR A 664      14.922 -14.894  -1.688  1.00  1.420          C  
ATOM  10487  CD1 TYR A 664      16.243 -15.040  -2.069  1.00  1.420          C  
ATOM  10488  CD2 TYR A 664      14.231 -13.768  -2.056  1.00  1.420          C  
ATOM  10489  CE1 TYR A 664      16.839 -14.028  -2.817  1.00  1.420          C  
ATOM  10490  CE2 TYR A 664      14.806 -12.792  -2.777  1.00  1.420          C  
ATOM  10491  CZ  TYR A 664      16.089 -12.899  -3.162  1.00  1.420          C  
ATOM  10492  OH  TYR A 664      16.638 -11.888  -3.891  1.00  1.420          O  
ATOM  10493  H   TYR A 664      12.770 -16.889   1.085  1.00  1.210          H  
ATOM  10494  HA  TYR A 664      15.539 -16.298   0.760  1.00  1.220          H  
ATOM  10495 1HB  TYR A 664      14.400 -16.908  -1.213  1.00  1.710          H  
ATOM  10496 2HB  TYR A 664      13.106 -15.744  -0.950  1.00  1.710          H  
ATOM  10497  HD1 TYR A 664      16.811 -15.924  -1.780  1.00  1.710          H  
ATOM  10498  HD2 TYR A 664      13.198 -13.664  -1.752  1.00  1.710          H  
ATOM  10499  HE1 TYR A 664      17.881 -14.118  -3.124  1.00  1.710          H  
ATOM  10500  HE2 TYR A 664      14.228 -11.922  -3.044  1.00  1.710          H  
ATOM  10501  HH  TYR A 664      17.567 -12.078  -4.061  1.00  1.710          H  
ATOM  10502  N   MET A 665      13.700 -13.569   1.056  1.00  0.970          N  
ATOM  10503  CA  MET A 665      13.837 -12.133   1.254  1.00  0.950          C  
ATOM  10504  C   MET A 665      14.523 -11.816   2.572  1.00  0.950          C  
ATOM  10505  O   MET A 665      15.307 -10.870   2.666  1.00  0.960          O  
ATOM  10506  CB  MET A 665      12.460 -11.478   1.162  1.00  1.340          C  
ATOM  10507  CG  MET A 665      11.875 -11.486  -0.255  1.00  1.340          C  
ATOM  10508  SD  MET A 665      10.365 -10.554  -0.428  1.00  1.340          S  
ATOM  10509  CE  MET A 665       9.148 -11.599   0.306  1.00  1.340          C  
ATOM  10510  H   MET A 665      12.774 -13.992   0.954  1.00  1.160          H  
ATOM  10511  HA  MET A 665      14.462 -11.740   0.455  1.00  1.140          H  
ATOM  10512 1HB  MET A 665      11.776 -11.987   1.838  1.00  1.610          H  
ATOM  10513 2HB  MET A 665      12.537 -10.451   1.465  1.00  1.610          H  
ATOM  10514 1HG  MET A 665      12.610 -11.085  -0.954  1.00  1.610          H  
ATOM  10515 2HG  MET A 665      11.672 -12.501  -0.544  1.00  1.610          H  
ATOM  10516 1HE  MET A 665       8.189 -11.117   0.230  1.00  1.610          H  
ATOM  10517 2HE  MET A 665       9.120 -12.538  -0.210  1.00  1.610          H  
ATOM  10518 3HE  MET A 665       9.388 -11.767   1.339  1.00  1.610          H  
ATOM  10519  N   ARG A 666      14.194 -12.588   3.606  1.00  0.930          N  
ATOM  10520  CA  ARG A 666      14.781 -12.438   4.919  1.00  0.910          C  
ATOM  10521  C   ARG A 666      16.275 -12.765   4.827  1.00  0.980          C  
ATOM  10522  O   ARG A 666      17.131 -11.946   5.172  1.00  1.020          O  
ATOM  10523  CB  ARG A 666      14.056 -13.344   5.899  1.00  1.280          C  
ATOM  10524  CG  ARG A 666      14.526 -13.298   7.342  1.00  1.280          C  
ATOM  10525  CD  ARG A 666      13.808 -14.311   8.160  1.00  1.280          C  
ATOM  10526  NE  ARG A 666      14.124 -15.674   7.724  1.00  1.280          N  
ATOM  10527  CZ  ARG A 666      13.413 -16.792   8.012  1.00  1.280          C  
ATOM  10528  NH1 ARG A 666      12.328 -16.736   8.754  1.00  1.280          N  
ATOM  10529  NH2 ARG A 666      13.827 -17.955   7.545  1.00  1.280          N  
ATOM  10530  H   ARG A 666      13.497 -13.322   3.475  1.00  1.120          H  
ATOM  10531  HA  ARG A 666      14.661 -11.405   5.241  1.00  1.090          H  
ATOM  10532 1HB  ARG A 666      12.994 -13.096   5.892  1.00  1.540          H  
ATOM  10533 2HB  ARG A 666      14.137 -14.373   5.548  1.00  1.540          H  
ATOM  10534 1HG  ARG A 666      15.594 -13.512   7.390  1.00  1.540          H  
ATOM  10535 2HG  ARG A 666      14.328 -12.311   7.758  1.00  1.540          H  
ATOM  10536 1HD  ARG A 666      14.095 -14.207   9.207  1.00  1.540          H  
ATOM  10537 2HD  ARG A 666      12.744 -14.152   8.054  1.00  1.540          H  
ATOM  10538  HE  ARG A 666      14.947 -15.786   7.145  1.00  1.540          H  
ATOM  10539 1HH1 ARG A 666      12.016 -15.858   9.133  1.00  1.540          H  
ATOM  10540 2HH1 ARG A 666      11.813 -17.581   8.961  1.00  1.540          H  
ATOM  10541 1HH2 ARG A 666      14.677 -17.996   6.997  1.00  1.540          H  
ATOM  10542 2HH2 ARG A 666      13.313 -18.801   7.749  1.00  1.540          H  
ATOM  10543  N   SER A 667      16.599 -13.956   4.317  1.00  1.050          N  
ATOM  10544  CA  SER A 667      17.978 -14.386   4.137  1.00  1.130          C  
ATOM  10545  C   SER A 667      18.526 -13.967   2.775  1.00  1.210          C  
ATOM  10546  O   SER A 667      18.879 -14.802   1.933  1.00  1.720          O  
ATOM  10547  CB  SER A 667      18.104 -15.894   4.277  1.00  1.550          C  
ATOM  10548  OG  SER A 667      17.804 -16.325   5.580  1.00  1.550          O  
ATOM  10549  H   SER A 667      15.869 -14.614   4.045  1.00  1.260          H  
ATOM  10550  HA  SER A 667      18.588 -13.913   4.906  1.00  1.360          H  
ATOM  10551 1HB  SER A 667      17.427 -16.374   3.568  1.00  1.860          H  
ATOM  10552 2HB  SER A 667      19.115 -16.198   4.015  1.00  1.860          H  
ATOM  10553  HG  SER A 667      17.904 -17.281   5.568  1.00  1.860          H  
ATOM  10554  N   ALA A 668      18.626 -12.676   2.562  1.00  0.930          N  
ATOM  10555  CA  ALA A 668      19.156 -12.189   1.299  1.00  0.950          C  
ATOM  10556  C   ALA A 668      20.221 -11.182   1.596  1.00  0.950          C  
ATOM  10557  O   ALA A 668      20.073 -10.341   2.483  1.00  0.920          O  
ATOM  10558  CB  ALA A 668      18.082 -11.561   0.426  1.00  1.320          C  
ATOM  10559  H   ALA A 668      18.311 -12.058   3.316  1.00  1.120          H  
ATOM  10560  HA  ALA A 668      19.611 -13.019   0.762  1.00  1.140          H  
ATOM  10561 1HB  ALA A 668      18.539 -11.209  -0.497  1.00  1.590          H  
ATOM  10562 2HB  ALA A 668      17.326 -12.280   0.187  1.00  1.590          H  
ATOM  10563 3HB  ALA A 668      17.628 -10.725   0.954  1.00  1.590          H  
ATOM  10564  N   GLU A 669      21.284 -11.244   0.813  1.00  0.990          N  
ATOM  10565  CA  GLU A 669      22.371 -10.303   0.931  1.00  1.010          C  
ATOM  10566  C   GLU A 669      22.915 -10.009  -0.459  1.00  1.040          C  
ATOM  10567  O   GLU A 669      23.234 -10.943  -1.194  1.00  1.070          O  
ATOM  10568  CB  GLU A 669      23.490 -10.861   1.808  1.00  1.410          C  
ATOM  10569  CG  GLU A 669      24.643  -9.891   2.012  1.00  1.410          C  
ATOM  10570  CD  GLU A 669      25.698 -10.403   2.927  1.00  1.410          C  
ATOM  10571  OE1 GLU A 669      25.549 -11.482   3.448  1.00  1.410          O  
ATOM  10572  OE2 GLU A 669      26.665  -9.710   3.111  1.00  1.410          O  
ATOM  10573  H   GLU A 669      21.334 -11.971   0.113  1.00  1.190          H  
ATOM  10574  HA  GLU A 669      22.005  -9.416   1.418  1.00  1.210          H  
ATOM  10575 1HB  GLU A 669      23.087 -11.118   2.788  1.00  1.690          H  
ATOM  10576 2HB  GLU A 669      23.886 -11.773   1.362  1.00  1.690          H  
ATOM  10577 1HG  GLU A 669      25.103  -9.674   1.048  1.00  1.690          H  
ATOM  10578 2HG  GLU A 669      24.247  -8.960   2.410  1.00  1.690          H  
ATOM  10579  N   PRO A 670      23.028  -8.733  -0.844  1.00  1.040          N  
ATOM  10580  CA  PRO A 670      22.626  -7.489  -0.193  1.00  1.020          C  
ATOM  10581  C   PRO A 670      21.121  -7.479   0.030  1.00  0.990          C  
ATOM  10582  O   PRO A 670      20.391  -8.147  -0.699  1.00  0.990          O  
ATOM  10583  CB  PRO A 670      23.038  -6.424  -1.219  1.00  1.530          C  
ATOM  10584  CG  PRO A 670      24.111  -7.090  -2.052  1.00  1.530          C  
ATOM  10585  CD  PRO A 670      23.681  -8.534  -2.129  1.00  1.530          C  
ATOM  10586  HA  PRO A 670      23.172  -7.367   0.753  1.00  1.220          H  
ATOM  10587 1HB  PRO A 670      22.157  -6.121  -1.812  1.00  1.840          H  
ATOM  10588 2HB  PRO A 670      23.397  -5.521  -0.701  1.00  1.840          H  
ATOM  10589 1HG  PRO A 670      24.170  -6.616  -3.043  1.00  1.840          H  
ATOM  10590 2HG  PRO A 670      25.096  -6.965  -1.580  1.00  1.840          H  
ATOM  10591 1HD  PRO A 670      22.954  -8.688  -2.941  1.00  1.840          H  
ATOM  10592 2HD  PRO A 670      24.552  -9.200  -2.223  1.00  1.840          H  
ATOM  10593  N   SER A 671      20.670  -6.766   1.050  1.00  0.980          N  
ATOM  10594  CA  SER A 671      19.247  -6.716   1.336  1.00  0.960          C  
ATOM  10595  C   SER A 671      18.453  -6.284   0.131  1.00  0.950          C  
ATOM  10596  O   SER A 671      18.855  -5.404  -0.633  1.00  0.970          O  
ATOM  10597  CB  SER A 671      18.934  -5.778   2.474  1.00  1.350          C  
ATOM  10598  OG  SER A 671      17.536  -5.664   2.640  1.00  1.350          O  
ATOM  10599  H   SER A 671      21.309  -6.242   1.630  1.00  1.180          H  
ATOM  10600  HA  SER A 671      18.922  -7.721   1.617  1.00  1.150          H  
ATOM  10601 1HB  SER A 671      19.385  -6.155   3.391  1.00  1.620          H  
ATOM  10602 2HB  SER A 671      19.362  -4.798   2.270  1.00  1.620          H  
ATOM  10603  HG  SER A 671      17.419  -5.045   3.376  1.00  1.620          H  
ATOM  10604  N   VAL A 672      17.291  -6.893   0.002  1.00  0.940          N  
ATOM  10605  CA  VAL A 672      16.369  -6.650  -1.087  1.00  0.940          C  
ATOM  10606  C   VAL A 672      15.236  -5.728  -0.698  1.00  0.910          C  
ATOM  10607  O   VAL A 672      14.386  -5.388  -1.527  1.00  0.890          O  
ATOM  10608  CB  VAL A 672      15.782  -7.990  -1.546  1.00  1.320          C  
ATOM  10609  CG1 VAL A 672      16.891  -8.899  -2.014  1.00  1.320          C  
ATOM  10610  CG2 VAL A 672      14.986  -8.667  -0.365  1.00  1.320          C  
ATOM  10611  H   VAL A 672      17.069  -7.584   0.701  1.00  1.130          H  
ATOM  10612  HA  VAL A 672      16.924  -6.200  -1.910  1.00  1.130          H  
ATOM  10613  HB  VAL A 672      15.123  -7.819  -2.370  1.00  1.580          H  
ATOM  10614 1HG1 VAL A 672      16.459  -9.838  -2.347  1.00  1.580          H  
ATOM  10615 2HG1 VAL A 672      17.425  -8.429  -2.837  1.00  1.580          H  
ATOM  10616 3HG1 VAL A 672      17.586  -9.085  -1.199  1.00  1.580          H  
ATOM  10617 1HG2 VAL A 672      14.576  -9.607  -0.710  1.00  1.580          H  
ATOM  10618 2HG2 VAL A 672      15.639  -8.866   0.482  1.00  1.580          H  
ATOM  10619 3HG2 VAL A 672      14.170  -8.024  -0.037  1.00  1.580          H  
ATOM  10620  N   PHE A 673      15.243  -5.297   0.550  1.00  0.900          N  
ATOM  10621  CA  PHE A 673      14.191  -4.428   1.034  1.00  0.870          C  
ATOM  10622  C   PHE A 673      14.556  -2.984   0.724  1.00  0.830          C  
ATOM  10623  O   PHE A 673      15.745  -2.643   0.637  1.00  0.830          O  
ATOM  10624  CB  PHE A 673      13.971  -4.637   2.532  1.00  1.230          C  
ATOM  10625  CG  PHE A 673      13.416  -6.017   2.863  1.00  1.230          C  
ATOM  10626  CD1 PHE A 673      14.250  -7.013   3.353  1.00  1.230          C  
ATOM  10627  CD2 PHE A 673      12.081  -6.326   2.666  1.00  1.230          C  
ATOM  10628  CE1 PHE A 673      13.762  -8.269   3.647  1.00  1.230          C  
ATOM  10629  CE2 PHE A 673      11.592  -7.595   2.956  1.00  1.230          C  
ATOM  10630  CZ  PHE A 673      12.439  -8.560   3.451  1.00  1.230          C  
ATOM  10631  H   PHE A 673      16.004  -5.577   1.169  1.00  1.080          H  
ATOM  10632  HA  PHE A 673      13.268  -4.667   0.509  1.00  1.040          H  
ATOM  10633 1HB  PHE A 673      14.903  -4.498   3.068  1.00  1.480          H  
ATOM  10634 2HB  PHE A 673      13.263  -3.890   2.899  1.00  1.480          H  
ATOM  10635  HD1 PHE A 673      15.306  -6.797   3.512  1.00  1.480          H  
ATOM  10636  HD2 PHE A 673      11.416  -5.556   2.278  1.00  1.480          H  
ATOM  10637  HE1 PHE A 673      14.438  -9.033   4.034  1.00  1.480          H  
ATOM  10638  HE2 PHE A 673      10.538  -7.828   2.794  1.00  1.480          H  
ATOM  10639  HZ  PHE A 673      12.065  -9.557   3.682  1.00  1.480          H  
ATOM  10640  N   VAL A 674      13.540  -2.135   0.555  1.00  0.790          N  
ATOM  10641  CA  VAL A 674      13.812  -0.719   0.286  1.00  0.740          C  
ATOM  10642  C   VAL A 674      13.226   0.230   1.314  1.00  0.740          C  
ATOM  10643  O   VAL A 674      12.335  -0.112   2.095  1.00  0.740          O  
ATOM  10644  CB  VAL A 674      13.294  -0.297  -1.107  1.00  1.060          C  
ATOM  10645  CG1 VAL A 674      13.977  -1.098  -2.148  1.00  1.060          C  
ATOM  10646  CG2 VAL A 674      11.790  -0.436  -1.201  1.00  1.060          C  
ATOM  10647  H   VAL A 674      12.590  -2.520   0.589  1.00  0.950          H  
ATOM  10648  HA  VAL A 674      14.893  -0.572   0.287  1.00  0.890          H  
ATOM  10649  HB  VAL A 674      13.557   0.726  -1.274  1.00  1.270          H  
ATOM  10650 1HG1 VAL A 674      13.666  -0.785  -3.103  1.00  1.270          H  
ATOM  10651 2HG1 VAL A 674      15.024  -0.921  -2.038  1.00  1.270          H  
ATOM  10652 3HG1 VAL A 674      13.756  -2.160  -2.022  1.00  1.270          H  
ATOM  10653 1HG2 VAL A 674      11.452  -0.120  -2.185  1.00  1.270          H  
ATOM  10654 2HG2 VAL A 674      11.525  -1.468  -1.033  1.00  1.270          H  
ATOM  10655 3HG2 VAL A 674      11.319   0.184  -0.456  1.00  1.270          H  
ATOM  10656  N   ARG A 675      13.735   1.464   1.298  1.00  0.760          N  
ATOM  10657  CA  ARG A 675      13.282   2.501   2.217  1.00  0.780          C  
ATOM  10658  C   ARG A 675      12.052   3.256   1.732  1.00  0.770          C  
ATOM  10659  O   ARG A 675      11.268   3.760   2.538  1.00  0.830          O  
ATOM  10660  CB  ARG A 675      14.416   3.483   2.428  1.00  1.080          C  
ATOM  10661  CG  ARG A 675      15.603   2.912   3.184  1.00  1.080          C  
ATOM  10662  CD  ARG A 675      16.784   3.801   3.116  1.00  1.080          C  
ATOM  10663  NE  ARG A 675      17.367   3.794   1.765  1.00  1.080          N  
ATOM  10664  CZ  ARG A 675      18.368   4.597   1.328  1.00  1.080          C  
ATOM  10665  NH1 ARG A 675      18.907   5.509   2.124  1.00  1.080          N  
ATOM  10666  NH2 ARG A 675      18.809   4.447   0.087  1.00  1.080          N  
ATOM  10667  H   ARG A 675      14.486   1.688   0.627  1.00  0.910          H  
ATOM  10668  HA  ARG A 675      13.041   2.027   3.169  1.00  0.940          H  
ATOM  10669 1HB  ARG A 675      14.771   3.835   1.458  1.00  1.300          H  
ATOM  10670 2HB  ARG A 675      14.052   4.349   2.976  1.00  1.300          H  
ATOM  10671 1HG  ARG A 675      15.335   2.772   4.229  1.00  1.300          H  
ATOM  10672 2HG  ARG A 675      15.879   1.950   2.747  1.00  1.300          H  
ATOM  10673 1HD  ARG A 675      16.485   4.819   3.360  1.00  1.300          H  
ATOM  10674 2HD  ARG A 675      17.540   3.457   3.820  1.00  1.300          H  
ATOM  10675  HE  ARG A 675      16.979   3.119   1.081  1.00  1.300          H  
ATOM  10676 1HH1 ARG A 675      18.574   5.620   3.070  1.00  1.300          H  
ATOM  10677 2HH1 ARG A 675      19.656   6.098   1.786  1.00  1.300          H  
ATOM  10678 1HH2 ARG A 675      18.402   3.702  -0.510  1.00  1.300          H  
ATOM  10679 2HH2 ARG A 675      19.553   5.023  -0.266  1.00  1.300          H  
ATOM  10680  N   THR A 676      11.878   3.315   0.421  1.00  0.730          N  
ATOM  10681  CA  THR A 676      10.774   4.035  -0.198  1.00  0.720          C  
ATOM  10682  C   THR A 676      10.431   3.435  -1.549  1.00  0.740          C  
ATOM  10683  O   THR A 676      11.295   2.852  -2.218  1.00  0.790          O  
ATOM  10684  CB  THR A 676      11.068   5.537  -0.314  1.00  1.010          C  
ATOM  10685  OG1 THR A 676       9.900   6.199  -0.828  1.00  1.010          O  
ATOM  10686  CG2 THR A 676      12.254   5.791  -1.229  1.00  1.010          C  
ATOM  10687  H   THR A 676      12.579   2.897  -0.170  1.00  0.880          H  
ATOM  10688  HA  THR A 676       9.896   3.938   0.437  1.00  0.860          H  
ATOM  10689  HB  THR A 676      11.287   5.930   0.680  1.00  1.210          H  
ATOM  10690  HG1 THR A 676       9.935   7.135  -0.588  1.00  1.210          H  
ATOM  10691 1HG2 THR A 676      12.442   6.860  -1.289  1.00  1.210          H  
ATOM  10692 2HG2 THR A 676      13.137   5.289  -0.831  1.00  1.210          H  
ATOM  10693 3HG2 THR A 676      12.041   5.418  -2.206  1.00  1.210          H  
ATOM  10694  N   THR A 677       9.186   3.626  -1.983  1.00  0.720          N  
ATOM  10695  CA  THR A 677       8.712   3.107  -3.264  1.00  0.730          C  
ATOM  10696  C   THR A 677       9.647   3.509  -4.396  1.00  0.740          C  
ATOM  10697  O   THR A 677       9.981   2.685  -5.248  1.00  0.760          O  
ATOM  10698  CB  THR A 677       7.282   3.619  -3.580  1.00  1.020          C  
ATOM  10699  OG1 THR A 677       6.387   3.219  -2.522  1.00  1.020          O  
ATOM  10700  CG2 THR A 677       6.785   3.010  -4.919  1.00  1.020          C  
ATOM  10701  H   THR A 677       8.531   4.129  -1.393  1.00  0.860          H  
ATOM  10702  HA  THR A 677       8.690   2.019  -3.209  1.00  0.880          H  
ATOM  10703  HB  THR A 677       7.286   4.707  -3.651  1.00  1.220          H  
ATOM  10704  HG1 THR A 677       5.517   3.644  -2.643  1.00  1.220          H  
ATOM  10705 1HG2 THR A 677       5.784   3.370  -5.117  1.00  1.220          H  
ATOM  10706 2HG2 THR A 677       7.437   3.307  -5.737  1.00  1.220          H  
ATOM  10707 3HG2 THR A 677       6.773   1.924  -4.846  1.00  1.220          H  
ATOM  10708  N   ALA A 678      10.083   4.769  -4.398  1.00  0.730          N  
ATOM  10709  CA  ALA A 678      10.963   5.289  -5.438  1.00  0.730          C  
ATOM  10710  C   ALA A 678      12.281   4.517  -5.550  1.00  0.740          C  
ATOM  10711  O   ALA A 678      12.836   4.424  -6.650  1.00  0.780          O  
ATOM  10712  CB  ALA A 678      11.269   6.748  -5.169  1.00  1.020          C  
ATOM  10713  H   ALA A 678       9.755   5.380  -3.660  1.00  0.880          H  
ATOM  10714  HA  ALA A 678      10.440   5.203  -6.390  1.00  0.880          H  
ATOM  10715 1HB  ALA A 678      11.895   7.141  -5.969  1.00  1.230          H  
ATOM  10716 2HB  ALA A 678      10.339   7.311  -5.125  1.00  1.230          H  
ATOM  10717 3HB  ALA A 678      11.794   6.841  -4.222  1.00  1.230          H  
ATOM  10718  N   GLU A 679      12.826   4.029  -4.421  1.00  0.740          N  
ATOM  10719  CA  GLU A 679      14.072   3.283  -4.417  1.00  0.750          C  
ATOM  10720  C   GLU A 679      13.801   1.967  -5.102  1.00  0.760          C  
ATOM  10721  O   GLU A 679      14.621   1.479  -5.881  1.00  0.760          O  
ATOM  10722  CB  GLU A 679      14.606   3.065  -3.000  1.00  1.050          C  
ATOM  10723  CG  GLU A 679      15.960   2.342  -2.947  1.00  1.050          C  
ATOM  10724  CD  GLU A 679      16.542   2.178  -1.550  1.00  1.050          C  
ATOM  10725  OE1 GLU A 679      15.835   2.315  -0.569  1.00  1.050          O  
ATOM  10726  OE2 GLU A 679      17.725   1.951  -1.466  1.00  1.050          O  
ATOM  10727  H   GLU A 679      12.335   4.100  -3.534  1.00  0.890          H  
ATOM  10728  HA  GLU A 679      14.818   3.830  -4.992  1.00  0.900          H  
ATOM  10729 1HB  GLU A 679      14.727   4.029  -2.511  1.00  1.260          H  
ATOM  10730 2HB  GLU A 679      13.883   2.516  -2.436  1.00  1.260          H  
ATOM  10731 1HG  GLU A 679      15.838   1.349  -3.385  1.00  1.260          H  
ATOM  10732 2HG  GLU A 679      16.668   2.890  -3.567  1.00  1.260          H  
ATOM  10733  N   GLY A 680      12.647   1.383  -4.771  1.00  0.760          N  
ATOM  10734  CA  GLY A 680      12.178   0.125  -5.345  1.00  0.790          C  
ATOM  10735  C   GLY A 680      12.079   0.240  -6.854  1.00  0.770          C  
ATOM  10736  O   GLY A 680      12.636  -0.585  -7.584  1.00  0.770          O  
ATOM  10737  H   GLY A 680      12.079   1.850  -4.053  1.00  0.910          H  
ATOM  10738 1HA  GLY A 680      12.850  -0.688  -5.092  1.00  0.950          H  
ATOM  10739 2HA  GLY A 680      11.200  -0.111  -4.928  1.00  0.950          H  
ATOM  10740  N   VAL A 681      11.396   1.283  -7.323  1.00  0.770          N  
ATOM  10741  CA  VAL A 681      11.206   1.490  -8.750  1.00  0.770          C  
ATOM  10742  C   VAL A 681      12.536   1.703  -9.447  1.00  0.800          C  
ATOM  10743  O   VAL A 681      12.789   1.110 -10.504  1.00  0.810          O  
ATOM  10744  CB  VAL A 681      10.340   2.746  -9.011  1.00  1.080          C  
ATOM  10745  CG1 VAL A 681      10.286   3.066 -10.524  1.00  1.080          C  
ATOM  10746  CG2 VAL A 681       8.978   2.536  -8.487  1.00  1.080          C  
ATOM  10747  H   VAL A 681      10.966   1.915  -6.641  1.00  0.920          H  
ATOM  10748  HA  VAL A 681      10.722   0.611  -9.170  1.00  0.920          H  
ATOM  10749  HB  VAL A 681      10.795   3.598  -8.502  1.00  1.290          H  
ATOM  10750 1HG1 VAL A 681       9.679   3.957 -10.680  1.00  1.290          H  
ATOM  10751 2HG1 VAL A 681      11.282   3.249 -10.916  1.00  1.290          H  
ATOM  10752 3HG1 VAL A 681       9.836   2.224 -11.059  1.00  1.290          H  
ATOM  10753 1HG2 VAL A 681       8.373   3.425  -8.656  1.00  1.290          H  
ATOM  10754 2HG2 VAL A 681       8.573   1.725  -9.004  1.00  1.290          H  
ATOM  10755 3HG2 VAL A 681       9.007   2.319  -7.434  1.00  1.290          H  
ATOM  10756  N   ALA A 682      13.379   2.578  -8.890  1.00  0.810          N  
ATOM  10757  CA  ALA A 682      14.660   2.835  -9.500  1.00  0.830          C  
ATOM  10758  C   ALA A 682      15.502   1.576  -9.554  1.00  0.850          C  
ATOM  10759  O   ALA A 682      16.127   1.321 -10.582  1.00  0.870          O  
ATOM  10760  CB  ALA A 682      15.391   3.913  -8.733  1.00  1.150          C  
ATOM  10761  H   ALA A 682      13.129   3.080  -8.032  1.00  0.970          H  
ATOM  10762  HA  ALA A 682      14.489   3.173 -10.519  1.00  1.000          H  
ATOM  10763 1HB  ALA A 682      16.342   4.118  -9.210  1.00  1.380          H  
ATOM  10764 2HB  ALA A 682      14.784   4.818  -8.717  1.00  1.380          H  
ATOM  10765 3HB  ALA A 682      15.558   3.572  -7.710  1.00  1.380          H  
ATOM  10766  N   ARG A 683      15.478   0.761  -8.484  1.00  0.850          N  
ATOM  10767  CA  ARG A 683      16.249  -0.469  -8.428  1.00  0.870          C  
ATOM  10768  C   ARG A 683      15.802  -1.420  -9.527  1.00  0.880          C  
ATOM  10769  O   ARG A 683      16.646  -2.026 -10.191  1.00  0.910          O  
ATOM  10770  CB  ARG A 683      16.133  -1.113  -7.042  1.00  1.210          C  
ATOM  10771  CG  ARG A 683      17.034  -2.333  -6.783  1.00  1.210          C  
ATOM  10772  CD  ARG A 683      16.958  -2.806  -5.339  1.00  1.210          C  
ATOM  10773  NE  ARG A 683      17.538  -1.823  -4.406  1.00  1.210          N  
ATOM  10774  CZ  ARG A 683      17.448  -1.848  -3.042  1.00  1.210          C  
ATOM  10775  NH1 ARG A 683      16.816  -2.824  -2.406  1.00  1.210          N  
ATOM  10776  NH2 ARG A 683      17.996  -0.864  -2.351  1.00  1.210          N  
ATOM  10777  H   ARG A 683      14.960   1.035  -7.644  1.00  1.020          H  
ATOM  10778  HA  ARG A 683      17.296  -0.222  -8.591  1.00  1.040          H  
ATOM  10779 1HB  ARG A 683      16.358  -0.367  -6.285  1.00  1.450          H  
ATOM  10780 2HB  ARG A 683      15.101  -1.429  -6.880  1.00  1.450          H  
ATOM  10781 1HG  ARG A 683      16.741  -3.150  -7.434  1.00  1.450          H  
ATOM  10782 2HG  ARG A 683      18.067  -2.063  -6.994  1.00  1.450          H  
ATOM  10783 1HD  ARG A 683      15.915  -2.937  -5.073  1.00  1.450          H  
ATOM  10784 2HD  ARG A 683      17.488  -3.753  -5.228  1.00  1.450          H  
ATOM  10785  HE  ARG A 683      18.037  -1.042  -4.816  1.00  1.450          H  
ATOM  10786 1HH1 ARG A 683      16.397  -3.571  -2.936  1.00  1.450          H  
ATOM  10787 2HH1 ARG A 683      16.729  -2.799  -1.365  1.00  1.450          H  
ATOM  10788 1HH2 ARG A 683      18.467  -0.105  -2.831  1.00  1.450          H  
ATOM  10789 2HH2 ARG A 683      17.935  -0.845  -1.341  1.00  1.450          H  
ATOM  10790  N   VAL A 684      14.486  -1.534  -9.751  1.00  0.860          N  
ATOM  10791  CA  VAL A 684      13.987  -2.416 -10.805  1.00  0.870          C  
ATOM  10792  C   VAL A 684      14.504  -1.968 -12.167  1.00  0.870          C  
ATOM  10793  O   VAL A 684      15.030  -2.774 -12.941  1.00  0.900          O  
ATOM  10794  CB  VAL A 684      12.420  -2.432 -10.827  1.00  1.210          C  
ATOM  10795  CG1 VAL A 684      11.870  -3.154 -12.069  1.00  1.210          C  
ATOM  10796  CG2 VAL A 684      11.894  -3.166  -9.613  1.00  1.210          C  
ATOM  10797  H   VAL A 684      13.834  -1.039  -9.129  1.00  1.030          H  
ATOM  10798  HA  VAL A 684      14.344  -3.429 -10.608  1.00  1.040          H  
ATOM  10799  HB  VAL A 684      12.056  -1.402 -10.830  1.00  1.460          H  
ATOM  10800 1HG1 VAL A 684      10.779  -3.146 -12.039  1.00  1.460          H  
ATOM  10801 2HG1 VAL A 684      12.201  -2.658 -12.976  1.00  1.460          H  
ATOM  10802 3HG1 VAL A 684      12.226  -4.190 -12.066  1.00  1.460          H  
ATOM  10803 1HG2 VAL A 684      10.808  -3.162  -9.632  1.00  1.460          H  
ATOM  10804 2HG2 VAL A 684      12.248  -4.196  -9.633  1.00  1.460          H  
ATOM  10805 3HG2 VAL A 684      12.241  -2.684  -8.716  1.00  1.460          H  
ATOM  10806  N   ARG A 685      14.403  -0.678 -12.451  1.00  0.860          N  
ATOM  10807  CA  ARG A 685      14.843  -0.170 -13.736  1.00  0.870          C  
ATOM  10808  C   ARG A 685      16.369  -0.312 -13.931  1.00  0.900          C  
ATOM  10809  O   ARG A 685      16.839  -0.781 -14.974  1.00  0.950          O  
ATOM  10810  CB  ARG A 685      14.426   1.276 -13.822  1.00  1.210          C  
ATOM  10811  CG  ARG A 685      12.903   1.473 -13.862  1.00  1.210          C  
ATOM  10812  CD  ARG A 685      12.568   2.890 -13.747  1.00  1.210          C  
ATOM  10813  NE  ARG A 685      12.934   3.589 -14.943  1.00  1.210          N  
ATOM  10814  CZ  ARG A 685      13.404   4.830 -15.045  1.00  1.210          C  
ATOM  10815  NH1 ARG A 685      13.637   5.600 -13.989  1.00  1.210          N  
ATOM  10816  NH2 ARG A 685      13.626   5.239 -16.259  1.00  1.210          N  
ATOM  10817  H   ARG A 685      13.973  -0.047 -11.764  1.00  1.030          H  
ATOM  10818  HA  ARG A 685      14.332  -0.730 -14.518  1.00  1.040          H  
ATOM  10819 1HB  ARG A 685      14.808   1.814 -12.954  1.00  1.460          H  
ATOM  10820 2HB  ARG A 685      14.854   1.730 -14.713  1.00  1.460          H  
ATOM  10821 1HG  ARG A 685      12.511   1.110 -14.817  1.00  1.460          H  
ATOM  10822 2HG  ARG A 685      12.424   0.935 -13.047  1.00  1.460          H  
ATOM  10823 1HD  ARG A 685      11.492   2.993 -13.604  1.00  1.460          H  
ATOM  10824 2HD  ARG A 685      13.096   3.315 -12.901  1.00  1.460          H  
ATOM  10825  HE  ARG A 685      12.768   3.097 -15.844  1.00  1.460          H  
ATOM  10826 1HH1 ARG A 685      13.457   5.256 -13.057  1.00  1.460          H  
ATOM  10827 2HH1 ARG A 685      13.997   6.537 -14.113  1.00  1.460          H  
ATOM  10828 1HH2 ARG A 685      13.395   4.565 -17.013  1.00  1.460          H  
ATOM  10829 2HH2 ARG A 685      13.985   6.160 -16.449  1.00  1.460          H  
ATOM  10830  N   LYS A 686      17.146   0.034 -12.899  1.00  0.890          N  
ATOM  10831  CA  LYS A 686      18.607  -0.051 -12.924  1.00  0.920          C  
ATOM  10832  C   LYS A 686      19.120  -1.481 -13.059  1.00  0.940          C  
ATOM  10833  O   LYS A 686      20.165  -1.717 -13.668  1.00  0.970          O  
ATOM  10834  CB  LYS A 686      19.213   0.606 -11.681  1.00  1.280          C  
ATOM  10835  CG  LYS A 686      19.116   2.137 -11.653  1.00  1.280          C  
ATOM  10836  CD  LYS A 686      19.702   2.708 -10.366  1.00  1.280          C  
ATOM  10837  CE  LYS A 686      19.608   4.233 -10.336  1.00  1.280          C  
ATOM  10838  NZ  LYS A 686      20.167   4.804  -9.072  1.00  1.280          N  
ATOM  10839  H   LYS A 686      16.704   0.406 -12.056  1.00  1.070          H  
ATOM  10840  HA  LYS A 686      18.956   0.501 -13.795  1.00  1.100          H  
ATOM  10841 1HB  LYS A 686      18.700   0.225 -10.796  1.00  1.530          H  
ATOM  10842 2HB  LYS A 686      20.262   0.327 -11.599  1.00  1.530          H  
ATOM  10843 1HG  LYS A 686      19.663   2.542 -12.503  1.00  1.530          H  
ATOM  10844 2HG  LYS A 686      18.075   2.437 -11.743  1.00  1.530          H  
ATOM  10845 1HD  LYS A 686      19.151   2.303  -9.514  1.00  1.530          H  
ATOM  10846 2HD  LYS A 686      20.747   2.412 -10.277  1.00  1.530          H  
ATOM  10847 1HE  LYS A 686      20.159   4.641 -11.181  1.00  1.530          H  
ATOM  10848 2HE  LYS A 686      18.562   4.524 -10.422  1.00  1.530          H  
ATOM  10849 1HZ  LYS A 686      20.084   5.811  -9.091  1.00  1.530          H  
ATOM  10850 2HZ  LYS A 686      19.656   4.442  -8.279  1.00  1.530          H  
ATOM  10851 3HZ  LYS A 686      21.141   4.550  -8.987  1.00  1.530          H  
ATOM  10852  N   SER A 687      18.378  -2.441 -12.498  1.00  0.920          N  
ATOM  10853  CA  SER A 687      18.740  -3.854 -12.502  1.00  0.950          C  
ATOM  10854  C   SER A 687      18.660  -4.495 -13.877  1.00  0.950          C  
ATOM  10855  O   SER A 687      19.051  -5.651 -14.037  1.00  0.970          O  
ATOM  10856  CB  SER A 687      17.820  -4.653 -11.609  1.00  1.320          C  
ATOM  10857  OG  SER A 687      16.544  -4.833 -12.214  1.00  1.320          O  
ATOM  10858  H   SER A 687      17.557  -2.170 -11.949  1.00  1.100          H  
ATOM  10859  HA  SER A 687      19.763  -3.943 -12.139  1.00  1.140          H  
ATOM  10860 1HB  SER A 687      18.266  -5.620 -11.409  1.00  1.580          H  
ATOM  10861 2HB  SER A 687      17.712  -4.153 -10.660  1.00  1.580          H  
ATOM  10862  HG  SER A 687      16.122  -3.954 -12.325  1.00  1.580          H  
ATOM  10863  N   LYS A 688      18.041  -3.825 -14.851  1.00  0.940          N  
ATOM  10864  CA  LYS A 688      17.902  -4.375 -16.194  1.00  0.950          C  
ATOM  10865  C   LYS A 688      17.232  -5.750 -16.197  1.00  0.960          C  
ATOM  10866  O   LYS A 688      17.606  -6.629 -16.975  1.00  1.060          O  
ATOM  10867  CB  LYS A 688      19.268  -4.464 -16.885  1.00  1.330          C  
ATOM  10868  CG  LYS A 688      19.966  -3.125 -17.042  1.00  1.330          C  
ATOM  10869  CD  LYS A 688      21.280  -3.263 -17.789  1.00  1.330          C  
ATOM  10870  CE  LYS A 688      21.998  -1.925 -17.891  1.00  1.330          C  
ATOM  10871  NZ  LYS A 688      23.309  -2.046 -18.595  1.00  1.330          N  
ATOM  10872  H   LYS A 688      17.700  -2.872 -14.678  1.00  1.130          H  
ATOM  10873  HA  LYS A 688      17.290  -3.694 -16.767  1.00  1.140          H  
ATOM  10874 1HB  LYS A 688      19.927  -5.130 -16.330  1.00  1.590          H  
ATOM  10875 2HB  LYS A 688      19.141  -4.890 -17.879  1.00  1.590          H  
ATOM  10876 1HG  LYS A 688      19.314  -2.437 -17.576  1.00  1.590          H  
ATOM  10877 2HG  LYS A 688      20.165  -2.710 -16.055  1.00  1.590          H  
ATOM  10878 1HD  LYS A 688      21.919  -3.972 -17.261  1.00  1.590          H  
ATOM  10879 2HD  LYS A 688      21.090  -3.647 -18.791  1.00  1.590          H  
ATOM  10880 1HE  LYS A 688      21.367  -1.223 -18.435  1.00  1.590          H  
ATOM  10881 2HE  LYS A 688      22.170  -1.538 -16.886  1.00  1.590          H  
ATOM  10882 1HZ  LYS A 688      23.753  -1.138 -18.640  1.00  1.590          H  
ATOM  10883 2HZ  LYS A 688      23.907  -2.686 -18.091  1.00  1.590          H  
ATOM  10884 3HZ  LYS A 688      23.161  -2.393 -19.532  1.00  1.590          H  
ATOM  10885  N   GLY A 689      16.208  -5.923 -15.359  1.00  0.910          N  
ATOM  10886  CA  GLY A 689      15.472  -7.179 -15.262  1.00  0.920          C  
ATOM  10887  C   GLY A 689      15.986  -8.162 -14.192  1.00  0.940          C  
ATOM  10888  O   GLY A 689      15.360  -9.195 -13.964  1.00  0.950          O  
ATOM  10889  H   GLY A 689      15.935  -5.150 -14.764  1.00  1.090          H  
ATOM  10890 1HA  GLY A 689      14.426  -6.949 -15.057  1.00  1.100          H  
ATOM  10891 2HA  GLY A 689      15.490  -7.671 -16.233  1.00  1.100          H  
ATOM  10892  N   LYS A 690      17.086  -7.846 -13.498  1.00  0.950          N  
ATOM  10893  CA  LYS A 690      17.625  -8.760 -12.485  1.00  0.970          C  
ATOM  10894  C   LYS A 690      17.036  -8.585 -11.072  1.00  0.960          C  
ATOM  10895  O   LYS A 690      17.484  -9.260 -10.136  1.00  0.980          O  
ATOM  10896  CB  LYS A 690      19.149  -8.650 -12.431  1.00  1.350          C  
ATOM  10897  CG  LYS A 690      19.872  -8.968 -13.764  1.00  1.350          C  
ATOM  10898  CD  LYS A 690      19.656 -10.420 -14.252  1.00  1.350          C  
ATOM  10899  CE  LYS A 690      20.500 -10.702 -15.499  1.00  1.350          C  
ATOM  10900  NZ  LYS A 690      20.252 -12.063 -16.063  1.00  1.350          N  
ATOM  10901  H   LYS A 690      17.607  -6.991 -13.721  1.00  1.140          H  
ATOM  10902  HA  LYS A 690      17.376  -9.774 -12.788  1.00  1.160          H  
ATOM  10903 1HB  LYS A 690      19.427  -7.636 -12.146  1.00  1.620          H  
ATOM  10904 2HB  LYS A 690      19.536  -9.325 -11.669  1.00  1.620          H  
ATOM  10905 1HG  LYS A 690      19.503  -8.282 -14.534  1.00  1.620          H  
ATOM  10906 2HG  LYS A 690      20.939  -8.793 -13.638  1.00  1.620          H  
ATOM  10907 1HD  LYS A 690      19.914 -11.137 -13.461  1.00  1.620          H  
ATOM  10908 2HD  LYS A 690      18.611 -10.566 -14.523  1.00  1.620          H  
ATOM  10909 1HE  LYS A 690      20.264  -9.957 -16.258  1.00  1.620          H  
ATOM  10910 2HE  LYS A 690      21.554 -10.619 -15.237  1.00  1.620          H  
ATOM  10911 1HZ  LYS A 690      20.827 -12.201 -16.877  1.00  1.620          H  
ATOM  10912 2HZ  LYS A 690      20.480 -12.798 -15.368  1.00  1.620          H  
ATOM  10913 3HZ  LYS A 690      19.285 -12.153 -16.320  1.00  1.620          H  
ATOM  10914  N   TYR A 691      16.065  -7.676 -10.920  1.00  0.940          N  
ATOM  10915  CA  TYR A 691      15.381  -7.409  -9.650  1.00  0.940          C  
ATOM  10916  C   TYR A 691      13.896  -7.134  -9.886  1.00  0.920          C  
ATOM  10917  O   TYR A 691      13.528  -6.405 -10.808  1.00  0.910          O  
ATOM  10918  CB  TYR A 691      15.993  -6.218  -8.902  1.00  1.320          C  
ATOM  10919  CG  TYR A 691      15.299  -5.858  -7.550  1.00  1.320          C  
ATOM  10920  CD1 TYR A 691      15.595  -6.546  -6.379  1.00  1.320          C  
ATOM  10921  CD2 TYR A 691      14.381  -4.823  -7.505  1.00  1.320          C  
ATOM  10922  CE1 TYR A 691      14.986  -6.197  -5.186  1.00  1.320          C  
ATOM  10923  CE2 TYR A 691      13.766  -4.474  -6.316  1.00  1.320          C  
ATOM  10924  CZ  TYR A 691      14.069  -5.155  -5.154  1.00  1.320          C  
ATOM  10925  OH  TYR A 691      13.462  -4.780  -3.965  1.00  1.320          O  
ATOM  10926  H   TYR A 691      15.783  -7.158 -11.742  1.00  1.130          H  
ATOM  10927  HA  TYR A 691      15.475  -8.285  -9.032  1.00  1.130          H  
ATOM  10928 1HB  TYR A 691      17.047  -6.417  -8.705  1.00  1.580          H  
ATOM  10929 2HB  TYR A 691      15.938  -5.340  -9.537  1.00  1.580          H  
ATOM  10930  HD1 TYR A 691      16.307  -7.350  -6.393  1.00  1.580          H  
ATOM  10931  HD2 TYR A 691      14.155  -4.281  -8.406  1.00  1.580          H  
ATOM  10932  HE1 TYR A 691      15.230  -6.734  -4.281  1.00  1.580          H  
ATOM  10933  HE2 TYR A 691      13.054  -3.651  -6.292  1.00  1.580          H  
ATOM  10934  HH  TYR A 691      13.872  -5.237  -3.189  1.00  1.580          H  
ATOM  10935  N   ALA A 692      13.042  -7.728  -9.056  1.00  0.930          N  
ATOM  10936  CA  ALA A 692      11.602  -7.511  -9.097  1.00  0.920          C  
ATOM  10937  C   ALA A 692      11.130  -6.870  -7.799  1.00  0.890          C  
ATOM  10938  O   ALA A 692      11.591  -7.208  -6.704  1.00  0.900          O  
ATOM  10939  CB  ALA A 692      10.862  -8.825  -9.315  1.00  1.290          C  
ATOM  10940  H   ALA A 692      13.421  -8.363  -8.364  1.00  1.120          H  
ATOM  10941  HA  ALA A 692      11.376  -6.831  -9.920  1.00  1.100          H  
ATOM  10942 1HB  ALA A 692       9.792  -8.628  -9.358  1.00  1.550          H  
ATOM  10943 2HB  ALA A 692      11.189  -9.279 -10.243  1.00  1.550          H  
ATOM  10944 3HB  ALA A 692      11.069  -9.495  -8.507  1.00  1.550          H  
ATOM  10945  N   TYR A 693      10.136  -6.018  -7.904  1.00  0.860          N  
ATOM  10946  CA  TYR A 693       9.618  -5.383  -6.704  1.00  0.840          C  
ATOM  10947  C   TYR A 693       8.171  -5.789  -6.448  1.00  0.820          C  
ATOM  10948  O   TYR A 693       7.345  -5.847  -7.364  1.00  0.810          O  
ATOM  10949  CB  TYR A 693       9.836  -3.885  -6.831  1.00  1.180          C  
ATOM  10950  CG  TYR A 693       9.425  -3.056  -5.685  1.00  1.180          C  
ATOM  10951  CD1 TYR A 693      10.143  -3.144  -4.514  1.00  1.180          C  
ATOM  10952  CD2 TYR A 693       8.381  -2.170  -5.792  1.00  1.180          C  
ATOM  10953  CE1 TYR A 693       9.798  -2.374  -3.453  1.00  1.180          C  
ATOM  10954  CE2 TYR A 693       8.047  -1.384  -4.727  1.00  1.180          C  
ATOM  10955  CZ  TYR A 693       8.744  -1.484  -3.563  1.00  1.180          C  
ATOM  10956  OH  TYR A 693       8.390  -0.708  -2.506  1.00  1.180          O  
ATOM  10957  H   TYR A 693       9.770  -5.786  -8.835  1.00  1.030          H  
ATOM  10958  HA  TYR A 693      10.193  -5.726  -5.845  1.00  1.010          H  
ATOM  10959 1HB  TYR A 693      10.883  -3.703  -7.001  1.00  1.420          H  
ATOM  10960 2HB  TYR A 693       9.317  -3.555  -7.688  1.00  1.420          H  
ATOM  10961  HD1 TYR A 693      10.978  -3.845  -4.427  1.00  1.420          H  
ATOM  10962  HD2 TYR A 693       7.822  -2.090  -6.710  1.00  1.420          H  
ATOM  10963  HE1 TYR A 693      10.350  -2.468  -2.536  1.00  1.420          H  
ATOM  10964  HE2 TYR A 693       7.219  -0.681  -4.804  1.00  1.420          H  
ATOM  10965  HH  TYR A 693       7.558  -0.268  -2.703  1.00  1.420          H  
ATOM  10966  N   LEU A 694       7.877  -6.147  -5.208  1.00  0.830          N  
ATOM  10967  CA  LEU A 694       6.531  -6.543  -4.823  1.00  0.820          C  
ATOM  10968  C   LEU A 694       5.821  -5.342  -4.225  1.00  0.790          C  
ATOM  10969  O   LEU A 694       6.325  -4.715  -3.289  1.00  0.770          O  
ATOM  10970  CB  LEU A 694       6.617  -7.683  -3.811  1.00  1.150          C  
ATOM  10971  CG  LEU A 694       7.453  -8.916  -4.263  1.00  1.150          C  
ATOM  10972  CD1 LEU A 694       7.535  -9.899  -3.132  1.00  1.150          C  
ATOM  10973  CD2 LEU A 694       6.831  -9.559  -5.500  1.00  1.150          C  
ATOM  10974  H   LEU A 694       8.612  -6.148  -4.492  1.00  1.000          H  
ATOM  10975  HA  LEU A 694       5.970  -6.854  -5.703  1.00  0.980          H  
ATOM  10976 1HB  LEU A 694       7.076  -7.288  -2.927  1.00  1.380          H  
ATOM  10977 2HB  LEU A 694       5.608  -8.015  -3.564  1.00  1.380          H  
ATOM  10978  HG  LEU A 694       8.473  -8.595  -4.494  1.00  1.380          H  
ATOM  10979 1HD1 LEU A 694       8.136 -10.745  -3.433  1.00  1.380          H  
ATOM  10980 2HD1 LEU A 694       7.992  -9.428  -2.266  1.00  1.380          H  
ATOM  10981 3HD1 LEU A 694       6.550 -10.228  -2.887  1.00  1.380          H  
ATOM  10982 1HD2 LEU A 694       7.431 -10.407  -5.794  1.00  1.380          H  
ATOM  10983 2HD2 LEU A 694       5.815  -9.890  -5.277  1.00  1.380          H  
ATOM  10984 3HD2 LEU A 694       6.807  -8.844  -6.317  1.00  1.380          H  
ATOM  10985  N   LEU A 695       4.668  -4.996  -4.787  1.00  0.790          N  
ATOM  10986  CA  LEU A 695       3.958  -3.810  -4.318  1.00  0.760          C  
ATOM  10987  C   LEU A 695       2.469  -3.849  -4.606  1.00  0.760          C  
ATOM  10988  O   LEU A 695       1.969  -4.717  -5.325  1.00  0.780          O  
ATOM  10989  CB  LEU A 695       4.554  -2.543  -4.959  1.00  1.080          C  
ATOM  10990  CG  LEU A 695       4.189  -2.219  -6.459  1.00  1.080          C  
ATOM  10991  CD1 LEU A 695       4.728  -0.839  -6.822  1.00  1.080          C  
ATOM  10992  CD2 LEU A 695       4.735  -3.239  -7.401  1.00  1.080          C  
ATOM  10993  H   LEU A 695       4.304  -5.570  -5.557  1.00  0.950          H  
ATOM  10994  HA  LEU A 695       4.082  -3.742  -3.237  1.00  0.910          H  
ATOM  10995 1HB  LEU A 695       4.261  -1.685  -4.354  1.00  1.290          H  
ATOM  10996 2HB  LEU A 695       5.618  -2.639  -4.906  1.00  1.290          H  
ATOM  10997  HG  LEU A 695       3.109  -2.179  -6.563  1.00  1.290          H  
ATOM  10998 1HD1 LEU A 695       4.441  -0.608  -7.841  1.00  1.290          H  
ATOM  10999 2HD1 LEU A 695       4.313  -0.099  -6.153  1.00  1.290          H  
ATOM  11000 3HD1 LEU A 695       5.805  -0.827  -6.745  1.00  1.290          H  
ATOM  11001 1HD2 LEU A 695       4.446  -2.934  -8.384  1.00  1.290          H  
ATOM  11002 2HD2 LEU A 695       5.820  -3.276  -7.324  1.00  1.290          H  
ATOM  11003 3HD2 LEU A 695       4.330  -4.222  -7.210  1.00  1.290          H  
ATOM  11004  N   GLU A 696       1.752  -2.898  -4.040  1.00  0.750          N  
ATOM  11005  CA  GLU A 696       0.326  -2.766  -4.266  1.00  0.750          C  
ATOM  11006  C   GLU A 696       0.033  -2.567  -5.753  1.00  0.760          C  
ATOM  11007  O   GLU A 696       0.629  -1.697  -6.400  1.00  0.750          O  
ATOM  11008  CB  GLU A 696      -0.175  -1.582  -3.442  1.00  1.050          C  
ATOM  11009  CG  GLU A 696      -0.012  -1.792  -1.913  1.00  1.050          C  
ATOM  11010  CD  GLU A 696       1.371  -1.432  -1.420  1.00  1.050          C  
ATOM  11011  OE1 GLU A 696       2.151  -0.979  -2.230  1.00  1.050          O  
ATOM  11012  OE2 GLU A 696       1.654  -1.623  -0.265  1.00  1.050          O  
ATOM  11013  H   GLU A 696       2.216  -2.217  -3.430  1.00  0.900          H  
ATOM  11014  HA  GLU A 696      -0.169  -3.677  -3.929  1.00  0.900          H  
ATOM  11015 1HB  GLU A 696       0.376  -0.684  -3.725  1.00  1.260          H  
ATOM  11016 2HB  GLU A 696      -1.218  -1.395  -3.672  1.00  1.260          H  
ATOM  11017 1HG  GLU A 696      -0.741  -1.178  -1.387  1.00  1.260          H  
ATOM  11018 2HG  GLU A 696      -0.218  -2.836  -1.678  1.00  1.260          H  
ATOM  11019  N   SER A 697      -0.982  -3.265  -6.251  1.00  0.770          N  
ATOM  11020  CA  SER A 697      -1.408  -3.210  -7.645  1.00  0.780          C  
ATOM  11021  C   SER A 697      -1.839  -1.828  -8.124  1.00  0.770          C  
ATOM  11022  O   SER A 697      -1.779  -1.537  -9.324  1.00  0.780          O  
ATOM  11023  CB  SER A 697      -2.552  -4.188  -7.849  1.00  1.090          C  
ATOM  11024  OG  SER A 697      -3.691  -3.823  -7.087  1.00  1.090          O  
ATOM  11025  H   SER A 697      -1.436  -3.944  -5.642  1.00  0.920          H  
ATOM  11026  HA  SER A 697      -0.572  -3.537  -8.259  1.00  0.940          H  
ATOM  11027 1HB  SER A 697      -2.814  -4.220  -8.906  1.00  1.310          H  
ATOM  11028 2HB  SER A 697      -2.226  -5.188  -7.562  1.00  1.310          H  
ATOM  11029  HG  SER A 697      -4.430  -4.279  -7.511  1.00  1.310          H  
ATOM  11030  N   THR A 698      -2.233  -0.958  -7.196  1.00  0.740          N  
ATOM  11031  CA  THR A 698      -2.653   0.387  -7.552  1.00  0.730          C  
ATOM  11032  C   THR A 698      -1.444   1.203  -7.971  1.00  0.710          C  
ATOM  11033  O   THR A 698      -1.511   2.011  -8.913  1.00  0.710          O  
ATOM  11034  CB  THR A 698      -3.294   1.094  -6.345  1.00  1.030          C  
ATOM  11035  OG1 THR A 698      -2.324   1.160  -5.287  1.00  1.030          O  
ATOM  11036  CG2 THR A 698      -4.489   0.314  -5.862  1.00  1.030          C  
ATOM  11037  H   THR A 698      -2.239  -1.251  -6.229  1.00  0.890          H  
ATOM  11038  HA  THR A 698      -3.357   0.339  -8.384  1.00  0.880          H  
ATOM  11039  HB  THR A 698      -3.595   2.104  -6.622  1.00  1.230          H  
ATOM  11040  HG1 THR A 698      -2.602   1.820  -4.632  1.00  1.230          H  
ATOM  11041 1HG2 THR A 698      -4.924   0.801  -4.997  1.00  1.230          H  
ATOM  11042 2HG2 THR A 698      -5.233   0.251  -6.655  1.00  1.230          H  
ATOM  11043 3HG2 THR A 698      -4.169  -0.675  -5.593  1.00  1.230          H  
ATOM  11044  N   MET A 699      -0.324   0.971  -7.283  1.00  0.720          N  
ATOM  11045  CA  MET A 699       0.888   1.700  -7.560  1.00  0.720          C  
ATOM  11046  C   MET A 699       1.564   1.085  -8.753  1.00  0.730          C  
ATOM  11047  O   MET A 699       2.186   1.786  -9.546  1.00  0.730          O  
ATOM  11048  CB  MET A 699       1.792   1.737  -6.343  1.00  1.010          C  
ATOM  11049  CG  MET A 699       2.973   2.662  -6.502  1.00  1.010          C  
ATOM  11050  SD  MET A 699       2.455   4.379  -6.663  1.00  1.010          S  
ATOM  11051  CE  MET A 699       3.945   5.208  -7.193  1.00  1.010          C  
ATOM  11052  H   MET A 699      -0.321   0.248  -6.564  1.00  0.860          H  
ATOM  11053  HA  MET A 699       0.622   2.723  -7.818  1.00  0.860          H  
ATOM  11054 1HB  MET A 699       1.218   2.067  -5.476  1.00  1.210          H  
ATOM  11055 2HB  MET A 699       2.145   0.729  -6.129  1.00  1.210          H  
ATOM  11056 1HG  MET A 699       3.613   2.572  -5.631  1.00  1.210          H  
ATOM  11057 2HG  MET A 699       3.538   2.388  -7.375  1.00  1.210          H  
ATOM  11058 1HE  MET A 699       3.732   6.272  -7.320  1.00  1.210          H  
ATOM  11059 2HE  MET A 699       4.716   5.087  -6.439  1.00  1.210          H  
ATOM  11060 3HE  MET A 699       4.286   4.795  -8.128  1.00  1.210          H  
ATOM  11061  N   ASN A 700       1.435  -0.233  -8.886  1.00  0.750          N  
ATOM  11062  CA  ASN A 700       2.053  -0.944  -9.984  1.00  0.770          C  
ATOM  11063  C   ASN A 700       1.489  -0.346 -11.279  1.00  0.760          C  
ATOM  11064  O   ASN A 700       2.255   0.068 -12.158  1.00  0.750          O  
ATOM  11065  CB  ASN A 700       1.801  -2.438  -9.857  1.00  1.070          C  
ATOM  11066  CG  ASN A 700       2.692  -3.316 -10.725  1.00  1.070          C  
ATOM  11067  OD1 ASN A 700       3.279  -2.909 -11.728  1.00  1.070          O  
ATOM  11068  ND2 ASN A 700       2.811  -4.550 -10.316  1.00  1.070          N  
ATOM  11069  H   ASN A 700       0.928  -0.753  -8.164  1.00  0.900          H  
ATOM  11070  HA  ASN A 700       3.129  -0.763  -9.973  1.00  0.920          H  
ATOM  11071 1HB  ASN A 700       1.922  -2.735  -8.814  1.00  1.280          H  
ATOM  11072 2HB  ASN A 700       0.766  -2.643 -10.127  1.00  1.280          H  
ATOM  11073 1HD2 ASN A 700       3.397  -5.207 -10.805  1.00  1.280          H  
ATOM  11074 2HD2 ASN A 700       2.313  -4.860  -9.501  1.00  1.280          H  
ATOM  11075  N   GLU A 701       0.146  -0.279 -11.403  1.00  0.760          N  
ATOM  11076  CA  GLU A 701      -0.415   0.310 -12.615  1.00  0.770          C  
ATOM  11077  C   GLU A 701      -0.055   1.781 -12.764  1.00  0.750          C  
ATOM  11078  O   GLU A 701       0.242   2.220 -13.875  1.00  0.750          O  
ATOM  11079  CB  GLU A 701      -1.928   0.167 -12.707  1.00  1.070          C  
ATOM  11080  CG  GLU A 701      -2.400  -1.245 -12.956  1.00  1.070          C  
ATOM  11081  CD  GLU A 701      -3.867  -1.316 -13.234  1.00  1.070          C  
ATOM  11082  OE1 GLU A 701      -4.501  -0.272 -13.274  1.00  1.070          O  
ATOM  11083  OE2 GLU A 701      -4.362  -2.417 -13.426  1.00  1.070          O  
ATOM  11084  H   GLU A 701      -0.470  -0.650 -10.670  1.00  0.910          H  
ATOM  11085  HA  GLU A 701       0.009  -0.221 -13.466  1.00  0.920          H  
ATOM  11086 1HB  GLU A 701      -2.377   0.508 -11.768  1.00  1.290          H  
ATOM  11087 2HB  GLU A 701      -2.308   0.804 -13.505  1.00  1.290          H  
ATOM  11088 1HG  GLU A 701      -1.851  -1.660 -13.802  1.00  1.290          H  
ATOM  11089 2HG  GLU A 701      -2.169  -1.845 -12.076  1.00  1.290          H  
ATOM  11090  N   TYR A 702      -0.027   2.545 -11.669  1.00  0.740          N  
ATOM  11091  CA  TYR A 702       0.340   3.942 -11.794  1.00  0.720          C  
ATOM  11092  C   TYR A 702       1.695   4.066 -12.472  1.00  0.720          C  
ATOM  11093  O   TYR A 702       1.856   4.848 -13.404  1.00  0.720          O  
ATOM  11094  CB  TYR A 702       0.379   4.635 -10.446  1.00  1.020          C  
ATOM  11095  CG  TYR A 702       0.767   6.034 -10.574  1.00  1.020          C  
ATOM  11096  CD1 TYR A 702      -0.152   6.925 -11.067  1.00  1.020          C  
ATOM  11097  CD2 TYR A 702       2.027   6.452 -10.197  1.00  1.020          C  
ATOM  11098  CE1 TYR A 702       0.178   8.231 -11.196  1.00  1.020          C  
ATOM  11099  CE2 TYR A 702       2.360   7.771 -10.316  1.00  1.020          C  
ATOM  11100  CZ  TYR A 702       1.436   8.663 -10.812  1.00  1.020          C  
ATOM  11101  OH  TYR A 702       1.752   9.989 -10.937  1.00  1.020          O  
ATOM  11102  H   TYR A 702      -0.316   2.184 -10.755  1.00  0.890          H  
ATOM  11103  HA  TYR A 702      -0.395   4.437 -12.425  1.00  0.860          H  
ATOM  11104 1HB  TYR A 702      -0.578   4.582  -9.962  1.00  1.220          H  
ATOM  11105 2HB  TYR A 702       1.100   4.141  -9.801  1.00  1.220          H  
ATOM  11106  HD1 TYR A 702      -1.145   6.584 -11.359  1.00  1.220          H  
ATOM  11107  HD2 TYR A 702       2.747   5.738  -9.808  1.00  1.220          H  
ATOM  11108  HE1 TYR A 702      -0.556   8.938 -11.592  1.00  1.220          H  
ATOM  11109  HE2 TYR A 702       3.348   8.112 -10.020  1.00  1.220          H  
ATOM  11110  HH  TYR A 702       0.970  10.474 -11.240  1.00  1.220          H  
ATOM  11111  N   ILE A 703       2.665   3.283 -12.003  1.00  0.720          N  
ATOM  11112  CA  ILE A 703       4.018   3.287 -12.543  1.00  0.710          C  
ATOM  11113  C   ILE A 703       4.004   2.874 -14.018  1.00  0.730          C  
ATOM  11114  O   ILE A 703       4.647   3.521 -14.845  1.00  0.720          O  
ATOM  11115  CB  ILE A 703       4.905   2.345 -11.707  1.00  1.000          C  
ATOM  11116  CG1 ILE A 703       5.077   2.973 -10.309  1.00  1.000          C  
ATOM  11117  CG2 ILE A 703       6.286   2.122 -12.407  1.00  1.000          C  
ATOM  11118  CD1 ILE A 703       5.602   2.036  -9.289  1.00  1.000          C  
ATOM  11119  H   ILE A 703       2.446   2.679 -11.204  1.00  0.860          H  
ATOM  11120  HA  ILE A 703       4.416   4.294 -12.471  1.00  0.850          H  
ATOM  11121  HB  ILE A 703       4.401   1.385 -11.579  1.00  1.200          H  
ATOM  11122 1HG1 ILE A 703       5.767   3.808 -10.391  1.00  1.200          H  
ATOM  11123 2HG1 ILE A 703       4.120   3.351  -9.967  1.00  1.200          H  
ATOM  11124 1HG2 ILE A 703       6.907   1.463 -11.818  1.00  1.200          H  
ATOM  11125 2HG2 ILE A 703       6.134   1.671 -13.380  1.00  1.200          H  
ATOM  11126 3HG2 ILE A 703       6.795   3.079 -12.530  1.00  1.200          H  
ATOM  11127 1HD1 ILE A 703       5.711   2.547  -8.335  1.00  1.200          H  
ATOM  11128 2HD1 ILE A 703       4.905   1.213  -9.186  1.00  1.200          H  
ATOM  11129 3HD1 ILE A 703       6.532   1.667  -9.599  1.00  1.200          H  
ATOM  11130  N   GLU A 704       3.253   1.824 -14.364  1.00  0.750          N  
ATOM  11131  CA  GLU A 704       3.140   1.368 -15.753  1.00  0.780          C  
ATOM  11132  C   GLU A 704       2.642   2.505 -16.674  1.00  0.770          C  
ATOM  11133  O   GLU A 704       3.011   2.561 -17.847  1.00  0.790          O  
ATOM  11134  CB  GLU A 704       2.232   0.127 -15.862  1.00  1.080          C  
ATOM  11135  CG  GLU A 704       2.170  -0.508 -17.277  1.00  1.080          C  
ATOM  11136  CD  GLU A 704       1.380  -1.816 -17.352  1.00  1.080          C  
ATOM  11137  OE1 GLU A 704       1.672  -2.756 -16.624  1.00  1.080          O  
ATOM  11138  OE2 GLU A 704       0.481  -1.873 -18.155  1.00  1.080          O  
ATOM  11139  H   GLU A 704       2.768   1.298 -13.629  1.00  0.900          H  
ATOM  11140  HA  GLU A 704       4.134   1.074 -16.092  1.00  0.940          H  
ATOM  11141 1HB  GLU A 704       2.576  -0.635 -15.157  1.00  1.300          H  
ATOM  11142 2HB  GLU A 704       1.218   0.400 -15.577  1.00  1.300          H  
ATOM  11143 1HG  GLU A 704       1.712   0.208 -17.957  1.00  1.300          H  
ATOM  11144 2HG  GLU A 704       3.190  -0.686 -17.620  1.00  1.300          H  
ATOM  11145  N   GLN A 705       1.794   3.399 -16.146  1.00  0.750          N  
ATOM  11146  CA  GLN A 705       1.233   4.523 -16.897  1.00  0.750          C  
ATOM  11147  C   GLN A 705       2.118   5.795 -16.934  1.00  0.730          C  
ATOM  11148  O   GLN A 705       1.673   6.834 -17.466  1.00  0.730          O  
ATOM  11149  CB  GLN A 705      -0.144   4.894 -16.317  1.00  1.050          C  
ATOM  11150  CG  GLN A 705      -1.202   3.807 -16.438  1.00  1.050          C  
ATOM  11151  CD  GLN A 705      -1.569   3.517 -17.863  1.00  1.050          C  
ATOM  11152  OE1 GLN A 705      -2.005   4.414 -18.583  1.00  1.050          O  
ATOM  11153  NE2 GLN A 705      -1.386   2.277 -18.287  1.00  1.050          N  
ATOM  11154  H   GLN A 705       1.469   3.259 -15.181  1.00  0.900          H  
ATOM  11155  HA  GLN A 705       1.093   4.188 -17.919  1.00  0.900          H  
ATOM  11156 1HB  GLN A 705      -0.031   5.120 -15.253  1.00  1.260          H  
ATOM  11157 2HB  GLN A 705      -0.522   5.790 -16.805  1.00  1.260          H  
ATOM  11158 1HG  GLN A 705      -0.821   2.892 -16.001  1.00  1.260          H  
ATOM  11159 2HG  GLN A 705      -2.095   4.134 -15.903  1.00  1.260          H  
ATOM  11160 1HE2 GLN A 705      -1.605   2.031 -19.232  1.00  1.260          H  
ATOM  11161 2HE2 GLN A 705      -1.007   1.588 -17.662  1.00  1.260          H  
ATOM  11162  N   ARG A 706       3.336   5.748 -16.353  1.00  0.730          N  
ATOM  11163  CA  ARG A 706       4.242   6.908 -16.360  1.00  0.720          C  
ATOM  11164  C   ARG A 706       5.483   6.688 -17.233  1.00  0.730          C  
ATOM  11165  O   ARG A 706       6.032   5.582 -17.323  1.00  0.770          O  
ATOM  11166  CB  ARG A 706       4.703   7.283 -14.953  1.00  1.010          C  
ATOM  11167  CG  ARG A 706       3.613   7.723 -13.950  1.00  1.010          C  
ATOM  11168  CD  ARG A 706       2.920   8.983 -14.364  1.00  1.010          C  
ATOM  11169  NE  ARG A 706       3.846  10.110 -14.555  1.00  1.010          N  
ATOM  11170  CZ  ARG A 706       4.300  10.983 -13.616  1.00  1.010          C  
ATOM  11171  NH1 ARG A 706       3.940  10.906 -12.345  1.00  1.010          N  
ATOM  11172  NH2 ARG A 706       5.124  11.954 -13.999  1.00  1.010          N  
ATOM  11173  H   ARG A 706       3.654   4.878 -15.908  1.00  0.880          H  
ATOM  11174  HA  ARG A 706       3.712   7.757 -16.778  1.00  0.860          H  
ATOM  11175 1HB  ARG A 706       5.199   6.418 -14.511  1.00  1.210          H  
ATOM  11176 2HB  ARG A 706       5.444   8.081 -15.019  1.00  1.210          H  
ATOM  11177 1HG  ARG A 706       2.864   6.955 -13.884  1.00  1.210          H  
ATOM  11178 2HG  ARG A 706       4.057   7.876 -12.971  1.00  1.210          H  
ATOM  11179 1HD  ARG A 706       2.381   8.823 -15.298  1.00  1.210          H  
ATOM  11180 2HD  ARG A 706       2.200   9.258 -13.604  1.00  1.210          H  
ATOM  11181  HE  ARG A 706       4.203  10.250 -15.506  1.00  1.210          H  
ATOM  11182 1HH1 ARG A 706       3.292  10.197 -12.020  1.00  1.210          H  
ATOM  11183 2HH1 ARG A 706       4.295  11.578 -11.681  1.00  1.210          H  
ATOM  11184 1HH2 ARG A 706       5.378  12.057 -15.003  1.00  1.210          H  
ATOM  11185 2HH2 ARG A 706       5.471  12.619 -13.330  1.00  1.210          H  
ATOM  11186  N   LYS A 707       5.959   7.767 -17.847  1.00  0.720          N  
ATOM  11187  CA  LYS A 707       7.137   7.683 -18.686  1.00  0.720          C  
ATOM  11188  C   LYS A 707       8.405   7.352 -17.912  1.00  0.770          C  
ATOM  11189  O   LYS A 707       8.589   7.792 -16.779  1.00  0.820          O  
ATOM  11190  CB  LYS A 707       7.276   8.924 -19.556  1.00  1.010          C  
ATOM  11191  CG  LYS A 707       6.256   8.926 -20.677  1.00  1.010          C  
ATOM  11192  CD  LYS A 707       6.349  10.158 -21.550  1.00  1.010          C  
ATOM  11193  CE  LYS A 707       5.325  10.103 -22.687  1.00  1.010          C  
ATOM  11194  NZ  LYS A 707       5.394  11.313 -23.560  1.00  1.010          N  
ATOM  11195  H   LYS A 707       5.500   8.678 -17.723  1.00  0.860          H  
ATOM  11196  HA  LYS A 707       6.940   6.890 -19.387  1.00  0.860          H  
ATOM  11197 1HB  LYS A 707       7.098   9.814 -18.946  1.00  1.210          H  
ATOM  11198 2HB  LYS A 707       8.274   9.005 -19.972  1.00  1.210          H  
ATOM  11199 1HG  LYS A 707       6.459   8.064 -21.310  1.00  1.210          H  
ATOM  11200 2HG  LYS A 707       5.269   8.793 -20.278  1.00  1.210          H  
ATOM  11201 1HD  LYS A 707       6.157  11.045 -20.940  1.00  1.210          H  
ATOM  11202 2HD  LYS A 707       7.350  10.235 -21.971  1.00  1.210          H  
ATOM  11203 1HE  LYS A 707       5.515   9.218 -23.292  1.00  1.210          H  
ATOM  11204 2HE  LYS A 707       4.327  10.030 -22.266  1.00  1.210          H  
ATOM  11205 1HZ  LYS A 707       4.704  11.236 -24.296  1.00  1.210          H  
ATOM  11206 2HZ  LYS A 707       5.205  12.139 -23.010  1.00  1.210          H  
ATOM  11207 3HZ  LYS A 707       6.314  11.385 -23.970  1.00  1.210          H  
ATOM  11208  N   PRO A 708       9.327   6.632 -18.562  1.00  0.820          N  
ATOM  11209  CA  PRO A 708       9.347   6.146 -19.943  1.00  0.860          C  
ATOM  11210  C   PRO A 708       8.606   4.844 -20.276  1.00  0.970          C  
ATOM  11211  O   PRO A 708       8.931   4.222 -21.284  1.00  1.580          O  
ATOM  11212  CB  PRO A 708      10.852   6.020 -20.179  1.00  1.290          C  
ATOM  11213  CG  PRO A 708      11.395   5.595 -18.865  1.00  1.290          C  
ATOM  11214  CD  PRO A 708      10.540   6.318 -17.817  1.00  1.290          C  
ATOM  11215  HA  PRO A 708       8.976   6.936 -20.608  1.00  1.030          H  
ATOM  11216 1HB  PRO A 708      11.051   5.282 -20.975  1.00  1.550          H  
ATOM  11217 2HB  PRO A 708      11.264   6.980 -20.524  1.00  1.550          H  
ATOM  11218 1HG  PRO A 708      11.341   4.517 -18.784  1.00  1.550          H  
ATOM  11219 2HG  PRO A 708      12.456   5.857 -18.804  1.00  1.550          H  
ATOM  11220 1HD  PRO A 708      10.305   5.635 -16.982  1.00  1.550          H  
ATOM  11221 2HD  PRO A 708      11.026   7.240 -17.468  1.00  1.550          H  
ATOM  11222  N   CYS A 709       7.626   4.417 -19.470  1.00  0.810          N  
ATOM  11223  CA  CYS A 709       6.812   3.258 -19.796  1.00  0.810          C  
ATOM  11224  C   CYS A 709       7.663   1.987 -19.937  1.00  0.820          C  
ATOM  11225  O   CYS A 709       7.381   1.140 -20.781  1.00  0.830          O  
ATOM  11226  CB  CYS A 709       6.091   3.496 -21.130  1.00  1.130          C  
ATOM  11227  SG  CYS A 709       5.384   5.180 -21.330  1.00  1.130          S  
ATOM  11228  H   CYS A 709       7.359   4.931 -18.630  1.00  0.970          H  
ATOM  11229  HA  CYS A 709       6.077   3.110 -19.002  1.00  0.970          H  
ATOM  11230 1HB  CYS A 709       6.770   3.314 -21.963  1.00  1.360          H  
ATOM  11231 2HB  CYS A 709       5.271   2.785 -21.226  1.00  1.360          H  
ATOM  11232  N   ASP A 710       8.696   1.845 -19.103  1.00  0.830          N  
ATOM  11233  CA  ASP A 710       9.607   0.709 -19.156  1.00  0.850          C  
ATOM  11234  C   ASP A 710       9.403  -0.328 -18.073  1.00  0.840          C  
ATOM  11235  O   ASP A 710      10.233  -1.222 -17.919  1.00  0.860          O  
ATOM  11236  CB  ASP A 710      11.032   1.242 -19.069  1.00  1.180          C  
ATOM  11237  CG  ASP A 710      11.261   2.013 -17.757  1.00  1.180          C  
ATOM  11238  OD1 ASP A 710      10.320   2.073 -16.945  1.00  1.180          O  
ATOM  11239  OD2 ASP A 710      12.344   2.580 -17.586  1.00  1.180          O  
ATOM  11240  H   ASP A 710       8.874   2.551 -18.393  1.00  1.000          H  
ATOM  11241  HA  ASP A 710       9.475   0.217 -20.119  1.00  1.020          H  
ATOM  11242 1HB  ASP A 710      11.739   0.414 -19.131  1.00  1.420          H  
ATOM  11243 2HB  ASP A 710      11.221   1.911 -19.915  1.00  1.420          H  
ATOM  11244  N   THR A 711       8.314  -0.226 -17.347  1.00  0.840          N  
ATOM  11245  CA  THR A 711       8.034  -1.111 -16.236  1.00  0.860          C  
ATOM  11246  C   THR A 711       6.642  -1.703 -16.404  1.00  0.840          C  
ATOM  11247  O   THR A 711       5.720  -0.987 -16.789  1.00  0.810          O  
ATOM  11248  CB  THR A 711       8.191  -0.317 -14.927  1.00  1.200          C  
ATOM  11249  OG1 THR A 711       9.536   0.224 -14.843  1.00  1.200          O  
ATOM  11250  CG2 THR A 711       7.984  -1.215 -13.769  1.00  1.200          C  
ATOM  11251  H   THR A 711       7.674   0.525 -17.561  1.00  1.010          H  
ATOM  11252  HA  THR A 711       8.745  -1.932 -16.235  1.00  1.030          H  
ATOM  11253  HB  THR A 711       7.475   0.497 -14.904  1.00  1.440          H  
ATOM  11254  HG1 THR A 711       9.683   0.905 -15.567  1.00  1.440          H  
ATOM  11255 1HG2 THR A 711       8.115  -0.638 -12.861  1.00  1.440          H  
ATOM  11256 2HG2 THR A 711       6.980  -1.621 -13.802  1.00  1.440          H  
ATOM  11257 3HG2 THR A 711       8.713  -2.027 -13.796  1.00  1.440          H  
ATOM  11258  N   MET A 712       6.495  -3.008 -16.138  1.00  0.860          N  
ATOM  11259  CA  MET A 712       5.207  -3.686 -16.306  1.00  0.850          C  
ATOM  11260  C   MET A 712       4.700  -4.478 -15.099  1.00  0.850          C  
ATOM  11261  O   MET A 712       5.478  -5.023 -14.296  1.00  0.870          O  
ATOM  11262  CB  MET A 712       5.302  -4.681 -17.465  1.00  1.190          C  
ATOM  11263  CG  MET A 712       6.338  -5.781 -17.207  1.00  1.190          C  
ATOM  11264  SD  MET A 712       6.523  -6.980 -18.485  1.00  1.190          S  
ATOM  11265  CE  MET A 712       7.761  -7.990 -17.652  1.00  1.190          C  
ATOM  11266  H   MET A 712       7.310  -3.543 -15.823  1.00  1.030          H  
ATOM  11267  HA  MET A 712       4.450  -2.933 -16.536  1.00  1.020          H  
ATOM  11268 1HB  MET A 712       4.331  -5.157 -17.614  1.00  1.430          H  
ATOM  11269 2HB  MET A 712       5.564  -4.159 -18.380  1.00  1.430          H  
ATOM  11270 1HG  MET A 712       7.300  -5.309 -17.069  1.00  1.430          H  
ATOM  11271 2HG  MET A 712       6.103  -6.313 -16.298  1.00  1.430          H  
ATOM  11272 1HE  MET A 712       8.041  -8.826 -18.289  1.00  1.430          H  
ATOM  11273 2HE  MET A 712       8.644  -7.380 -17.430  1.00  1.430          H  
ATOM  11274 3HE  MET A 712       7.357  -8.369 -16.725  1.00  1.430          H  
ATOM  11275  N   LYS A 713       3.367  -4.598 -15.041  1.00  0.850          N  
ATOM  11276  CA  LYS A 713       2.677  -5.445 -14.069  1.00  0.850          C  
ATOM  11277  C   LYS A 713       2.763  -6.925 -14.468  1.00  0.870          C  
ATOM  11278  O   LYS A 713       2.461  -7.303 -15.604  1.00  0.890          O  
ATOM  11279  CB  LYS A 713       1.203  -5.016 -13.951  1.00  1.190          C  
ATOM  11280  CG  LYS A 713       0.374  -5.766 -12.877  1.00  1.190          C  
ATOM  11281  CD  LYS A 713      -1.051  -5.167 -12.686  1.00  1.190          C  
ATOM  11282  CE  LYS A 713      -1.988  -5.538 -13.856  1.00  1.190          C  
ATOM  11283  NZ  LYS A 713      -3.432  -5.161 -13.600  1.00  1.190          N  
ATOM  11284  H   LYS A 713       2.797  -4.049 -15.706  1.00  1.020          H  
ATOM  11285  HA  LYS A 713       3.165  -5.332 -13.100  1.00  1.020          H  
ATOM  11286 1HB  LYS A 713       1.163  -3.947 -13.722  1.00  1.430          H  
ATOM  11287 2HB  LYS A 713       0.723  -5.154 -14.918  1.00  1.430          H  
ATOM  11288 1HG  LYS A 713       0.274  -6.817 -13.165  1.00  1.430          H  
ATOM  11289 2HG  LYS A 713       0.894  -5.731 -11.927  1.00  1.430          H  
ATOM  11290 1HD  LYS A 713      -1.480  -5.545 -11.755  1.00  1.430          H  
ATOM  11291 2HD  LYS A 713      -0.982  -4.079 -12.617  1.00  1.430          H  
ATOM  11292 1HE  LYS A 713      -1.655  -5.029 -14.758  1.00  1.430          H  
ATOM  11293 2HE  LYS A 713      -1.931  -6.615 -14.014  1.00  1.430          H  
ATOM  11294 1HZ  LYS A 713      -3.989  -5.439 -14.391  1.00  1.430          H  
ATOM  11295 2HZ  LYS A 713      -3.762  -5.638 -12.778  1.00  1.430          H  
ATOM  11296 3HZ  LYS A 713      -3.563  -4.136 -13.464  1.00  1.430          H  
ATOM  11297  N   VAL A 714       3.150  -7.766 -13.513  1.00  0.890          N  
ATOM  11298  CA  VAL A 714       3.303  -9.189 -13.713  1.00  0.920          C  
ATOM  11299  C   VAL A 714       2.421 -10.038 -12.789  1.00  0.920          C  
ATOM  11300  O   VAL A 714       2.387  -9.853 -11.561  1.00  0.910          O  
ATOM  11301  CB  VAL A 714       4.791  -9.542 -13.534  1.00  1.280          C  
ATOM  11302  CG1 VAL A 714       5.024 -11.028 -13.676  1.00  1.280          C  
ATOM  11303  CG2 VAL A 714       5.591  -8.753 -14.544  1.00  1.280          C  
ATOM  11304  H   VAL A 714       3.413  -7.393 -12.605  1.00  1.070          H  
ATOM  11305  HA  VAL A 714       3.026  -9.414 -14.743  1.00  1.100          H  
ATOM  11306  HB  VAL A 714       5.112  -9.258 -12.565  1.00  1.530          H  
ATOM  11307 1HG1 VAL A 714       6.077 -11.237 -13.548  1.00  1.530          H  
ATOM  11308 2HG1 VAL A 714       4.462 -11.579 -12.924  1.00  1.530          H  
ATOM  11309 3HG1 VAL A 714       4.711 -11.351 -14.667  1.00  1.530          H  
ATOM  11310 1HG2 VAL A 714       6.620  -8.972 -14.431  1.00  1.530          H  
ATOM  11311 2HG2 VAL A 714       5.271  -9.023 -15.548  1.00  1.530          H  
ATOM  11312 3HG2 VAL A 714       5.441  -7.690 -14.390  1.00  1.530          H  
ATOM  11313  N   GLY A 715       1.695 -10.957 -13.426  1.00  0.940          N  
ATOM  11314  CA  GLY A 715       0.802 -11.902 -12.765  1.00  0.950          C  
ATOM  11315  C   GLY A 715      -0.463 -11.226 -12.254  1.00  0.930          C  
ATOM  11316  O   GLY A 715      -0.799 -10.112 -12.661  1.00  0.920          O  
ATOM  11317  H   GLY A 715       1.788 -10.993 -14.433  1.00  1.130          H  
ATOM  11318 1HA  GLY A 715       0.538 -12.697 -13.463  1.00  1.140          H  
ATOM  11319 2HA  GLY A 715       1.327 -12.375 -11.936  1.00  1.140          H  
ATOM  11320  N   GLY A 716      -1.204 -11.944 -11.415  1.00  0.920          N  
ATOM  11321  CA  GLY A 716      -2.441 -11.439 -10.833  1.00  0.910          C  
ATOM  11322  C   GLY A 716      -2.128 -10.943  -9.433  1.00  0.890          C  
ATOM  11323  O   GLY A 716      -0.967 -10.690  -9.111  1.00  0.900          O  
ATOM  11324  H   GLY A 716      -0.872 -12.859 -11.153  1.00  1.100          H  
ATOM  11325 1HA  GLY A 716      -2.840 -10.627 -11.441  1.00  1.090          H  
ATOM  11326 2HA  GLY A 716      -3.189 -12.231 -10.795  1.00  1.090          H  
ATOM  11327  N   ASN A 717      -3.145 -10.814  -8.593  1.00  0.860          N  
ATOM  11328  CA  ASN A 717      -2.896 -10.335  -7.242  1.00  0.840          C  
ATOM  11329  C   ASN A 717      -2.629 -11.517  -6.322  1.00  0.850          C  
ATOM  11330  O   ASN A 717      -3.225 -12.583  -6.485  1.00  0.840          O  
ATOM  11331  CB  ASN A 717      -4.055  -9.515  -6.738  1.00  1.180          C  
ATOM  11332  CG  ASN A 717      -4.228  -8.240  -7.498  1.00  1.180          C  
ATOM  11333  OD1 ASN A 717      -3.263  -7.580  -7.892  1.00  1.180          O  
ATOM  11334  ND2 ASN A 717      -5.460  -7.875  -7.718  1.00  1.180          N  
ATOM  11335  H   ASN A 717      -4.081 -11.041  -8.894  1.00  1.030          H  
ATOM  11336  HA  ASN A 717      -2.003  -9.712  -7.249  1.00  1.010          H  
ATOM  11337 1HB  ASN A 717      -4.973 -10.097  -6.807  1.00  1.420          H  
ATOM  11338 2HB  ASN A 717      -3.896  -9.291  -5.692  1.00  1.420          H  
ATOM  11339 1HD2 ASN A 717      -5.652  -7.034  -8.221  1.00  1.420          H  
ATOM  11340 2HD2 ASN A 717      -6.218  -8.437  -7.380  1.00  1.420          H  
ATOM  11341  N   LEU A 718      -1.795 -11.308  -5.304  1.00  0.860          N  
ATOM  11342  CA  LEU A 718      -1.495 -12.354  -4.328  1.00  0.870          C  
ATOM  11343  C   LEU A 718      -2.397 -12.293  -3.091  1.00  0.870          C  
ATOM  11344  O   LEU A 718      -2.254 -13.107  -2.179  1.00  0.880          O  
ATOM  11345  CB  LEU A 718      -0.029 -12.237  -3.875  1.00  1.210          C  
ATOM  11346  CG  LEU A 718       1.061 -12.303  -4.999  1.00  1.210          C  
ATOM  11347  CD1 LEU A 718       2.458 -12.152  -4.351  1.00  1.210          C  
ATOM  11348  CD2 LEU A 718       0.929 -13.576  -5.818  1.00  1.210          C  
ATOM  11349  H   LEU A 718      -1.300 -10.417  -5.270  1.00  1.030          H  
ATOM  11350  HA  LEU A 718      -1.660 -13.320  -4.795  1.00  1.040          H  
ATOM  11351 1HB  LEU A 718       0.087 -11.306  -3.374  1.00  1.460          H  
ATOM  11352 2HB  LEU A 718       0.174 -13.009  -3.160  1.00  1.460          H  
ATOM  11353  HG  LEU A 718       0.921 -11.455  -5.672  1.00  1.460          H  
ATOM  11354 1HD1 LEU A 718       3.225 -12.156  -5.125  1.00  1.460          H  
ATOM  11355 2HD1 LEU A 718       2.501 -11.214  -3.806  1.00  1.460          H  
ATOM  11356 3HD1 LEU A 718       2.634 -12.976  -3.663  1.00  1.460          H  
ATOM  11357 1HD2 LEU A 718       1.670 -13.566  -6.596  1.00  1.460          H  
ATOM  11358 2HD2 LEU A 718       1.070 -14.443  -5.195  1.00  1.460          H  
ATOM  11359 3HD2 LEU A 718      -0.051 -13.621  -6.283  1.00  1.460          H  
ATOM  11360  N   ASP A 719      -3.286 -11.303  -3.048  1.00  0.880          N  
ATOM  11361  CA  ASP A 719      -4.212 -11.087  -1.933  1.00  0.890          C  
ATOM  11362  C   ASP A 719      -5.351 -10.157  -2.350  1.00  0.880          C  
ATOM  11363  O   ASP A 719      -5.329  -9.593  -3.446  1.00  0.950          O  
ATOM  11364  CB  ASP A 719      -3.471 -10.472  -0.717  1.00  1.240          C  
ATOM  11365  CG  ASP A 719      -4.179 -10.718   0.658  1.00  1.240          C  
ATOM  11366  OD1 ASP A 719      -5.251 -11.272   0.639  1.00  1.240          O  
ATOM  11367  OD2 ASP A 719      -3.668 -10.291   1.694  1.00  1.240          O  
ATOM  11368  H   ASP A 719      -3.344 -10.709  -3.858  1.00  1.060          H  
ATOM  11369  HA  ASP A 719      -4.639 -12.048  -1.642  1.00  1.070          H  
ATOM  11370 1HB  ASP A 719      -2.461 -10.876  -0.663  1.00  1.490          H  
ATOM  11371 2HB  ASP A 719      -3.382  -9.396  -0.866  1.00  1.490          H  
ATOM  11372  N   SER A 720      -6.279  -9.925  -1.428  1.00  0.860          N  
ATOM  11373  CA  SER A 720      -7.374  -8.970  -1.614  1.00  0.840          C  
ATOM  11374  C   SER A 720      -7.497  -8.084  -0.385  1.00  0.830          C  
ATOM  11375  O   SER A 720      -7.931  -8.509   0.692  1.00  0.840          O  
ATOM  11376  CB  SER A 720      -8.683  -9.684  -1.874  1.00  1.180          C  
ATOM  11377  OG  SER A 720      -9.738  -8.765  -1.977  1.00  1.180          O  
ATOM  11378  H   SER A 720      -6.214 -10.460  -0.559  1.00  1.030          H  
ATOM  11379  HA  SER A 720      -7.145  -8.329  -2.468  1.00  1.010          H  
ATOM  11380 1HB  SER A 720      -8.603 -10.256  -2.796  1.00  1.420          H  
ATOM  11381 2HB  SER A 720      -8.883 -10.387  -1.066  1.00  1.420          H  
ATOM  11382  HG  SER A 720     -10.509  -9.275  -2.233  1.00  1.420          H  
ATOM  11383  N   LYS A 721      -7.064  -6.845  -0.564  1.00  0.810          N  
ATOM  11384  CA  LYS A 721      -6.972  -5.838   0.471  1.00  0.810          C  
ATOM  11385  C   LYS A 721      -7.736  -4.581   0.098  1.00  0.780          C  
ATOM  11386  O   LYS A 721      -8.326  -4.473  -0.985  1.00  0.810          O  
ATOM  11387  CB  LYS A 721      -5.506  -5.494   0.739  1.00  1.130          C  
ATOM  11388  CG  LYS A 721      -4.697  -6.663   1.243  1.00  1.130          C  
ATOM  11389  CD  LYS A 721      -3.303  -6.241   1.694  1.00  1.130          C  
ATOM  11390  CE  LYS A 721      -2.433  -7.463   2.029  1.00  1.130          C  
ATOM  11391  NZ  LYS A 721      -3.093  -8.374   3.011  1.00  1.130          N  
ATOM  11392  H   LYS A 721      -6.754  -6.581  -1.498  1.00  0.970          H  
ATOM  11393  HA  LYS A 721      -7.414  -6.237   1.385  1.00  0.970          H  
ATOM  11394 1HB  LYS A 721      -5.046  -5.156  -0.183  1.00  1.360          H  
ATOM  11395 2HB  LYS A 721      -5.430  -4.683   1.465  1.00  1.360          H  
ATOM  11396 1HG  LYS A 721      -5.235  -7.126   2.070  1.00  1.360          H  
ATOM  11397 2HG  LYS A 721      -4.603  -7.400   0.444  1.00  1.360          H  
ATOM  11398 1HD  LYS A 721      -2.819  -5.669   0.901  1.00  1.360          H  
ATOM  11399 2HD  LYS A 721      -3.380  -5.608   2.580  1.00  1.360          H  
ATOM  11400 1HE  LYS A 721      -2.227  -8.021   1.116  1.00  1.360          H  
ATOM  11401 2HE  LYS A 721      -1.488  -7.118   2.452  1.00  1.360          H  
ATOM  11402 1HZ  LYS A 721      -2.507  -9.174   3.184  1.00  1.360          H  
ATOM  11403 2HZ  LYS A 721      -3.295  -7.905   3.873  1.00  1.360          H  
ATOM  11404 3HZ  LYS A 721      -3.961  -8.743   2.597  1.00  1.360          H  
ATOM  11405  N   GLY A 722      -7.738  -3.622   1.013  1.00  0.740          N  
ATOM  11406  CA  GLY A 722      -8.371  -2.350   0.738  1.00  0.710          C  
ATOM  11407  C   GLY A 722      -7.757  -1.242   1.571  1.00  0.700          C  
ATOM  11408  O   GLY A 722      -7.196  -1.500   2.648  1.00  0.720          O  
ATOM  11409  H   GLY A 722      -7.277  -3.778   1.896  1.00  0.890          H  
ATOM  11410 1HA  GLY A 722      -8.294  -2.122  -0.312  1.00  0.850          H  
ATOM  11411 2HA  GLY A 722      -9.434  -2.424   0.954  1.00  0.850          H  
ATOM  11412  N   TYR A 723      -7.872  -0.015   1.053  1.00  0.690          N  
ATOM  11413  CA  TYR A 723      -7.405   1.175   1.751  1.00  0.680          C  
ATOM  11414  C   TYR A 723      -8.622   1.834   2.346  1.00  0.690          C  
ATOM  11415  O   TYR A 723      -9.651   1.951   1.664  1.00  0.700          O  
ATOM  11416  CB  TYR A 723      -6.756   2.224   0.837  1.00  0.960          C  
ATOM  11417  CG  TYR A 723      -5.472   1.906   0.112  1.00  0.960          C  
ATOM  11418  CD1 TYR A 723      -5.399   2.162  -1.229  1.00  0.960          C  
ATOM  11419  CD2 TYR A 723      -4.387   1.405   0.755  1.00  0.960          C  
ATOM  11420  CE1 TYR A 723      -4.249   1.923  -1.931  1.00  0.960          C  
ATOM  11421  CE2 TYR A 723      -3.219   1.169   0.051  1.00  0.960          C  
ATOM  11422  CZ  TYR A 723      -3.157   1.426  -1.284  1.00  0.960          C  
ATOM  11423  OH  TYR A 723      -1.996   1.203  -1.975  1.00  0.960          O  
ATOM  11424  H   TYR A 723      -8.338   0.063   0.145  1.00  0.830          H  
ATOM  11425  HA  TYR A 723      -6.732   0.900   2.563  1.00  0.820          H  
ATOM  11426 1HB  TYR A 723      -7.490   2.526   0.094  1.00  1.150          H  
ATOM  11427 2HB  TYR A 723      -6.557   3.101   1.449  1.00  1.150          H  
ATOM  11428  HD1 TYR A 723      -6.245   2.565  -1.731  1.00  1.150          H  
ATOM  11429  HD2 TYR A 723      -4.429   1.209   1.808  1.00  1.150          H  
ATOM  11430  HE1 TYR A 723      -4.202   2.136  -2.991  1.00  1.150          H  
ATOM  11431  HE2 TYR A 723      -2.341   0.788   0.557  1.00  1.150          H  
ATOM  11432  HH  TYR A 723      -1.284   1.008  -1.353  1.00  1.150          H  
ATOM  11433  N   GLY A 724      -8.499   2.306   3.581  1.00  0.690          N  
ATOM  11434  CA  GLY A 724      -9.611   3.014   4.228  1.00  0.700          C  
ATOM  11435  C   GLY A 724      -9.100   4.250   4.932  1.00  0.670          C  
ATOM  11436  O   GLY A 724      -7.912   4.544   4.872  1.00  0.660          O  
ATOM  11437  H   GLY A 724      -7.595   2.182   4.060  1.00  0.830          H  
ATOM  11438 1HA  GLY A 724     -10.364   3.287   3.494  1.00  0.840          H  
ATOM  11439 2HA  GLY A 724     -10.106   2.369   4.947  1.00  0.840          H  
ATOM  11440  N   ILE A 725      -9.973   4.948   5.642  1.00  0.670          N  
ATOM  11441  CA  ILE A 725      -9.578   6.156   6.360  1.00  0.640          C  
ATOM  11442  C   ILE A 725      -9.424   5.786   7.815  1.00  0.630          C  
ATOM  11443  O   ILE A 725     -10.291   5.108   8.371  1.00  0.660          O  
ATOM  11444  CB  ILE A 725     -10.634   7.278   6.244  1.00  0.910          C  
ATOM  11445  CG1 ILE A 725     -10.999   7.563   4.754  1.00  0.910          C  
ATOM  11446  CG2 ILE A 725     -10.070   8.557   6.932  1.00  0.910          C  
ATOM  11447  CD1 ILE A 725      -9.886   8.005   3.875  1.00  0.910          C  
ATOM  11448  H   ILE A 725     -10.951   4.661   5.649  1.00  0.800          H  
ATOM  11449  HA  ILE A 725      -8.614   6.512   5.996  1.00  0.770          H  
ATOM  11450  HB  ILE A 725     -11.552   6.978   6.737  1.00  1.090          H  
ATOM  11451 1HG1 ILE A 725     -11.414   6.651   4.329  1.00  1.090          H  
ATOM  11452 2HG1 ILE A 725     -11.773   8.331   4.734  1.00  1.090          H  
ATOM  11453 1HG2 ILE A 725     -10.781   9.358   6.850  1.00  1.090          H  
ATOM  11454 2HG2 ILE A 725      -9.867   8.368   7.984  1.00  1.090          H  
ATOM  11455 3HG2 ILE A 725      -9.148   8.855   6.457  1.00  1.090          H  
ATOM  11456 1HD1 ILE A 725     -10.277   8.158   2.887  1.00  1.090          H  
ATOM  11457 2HD1 ILE A 725      -9.478   8.922   4.241  1.00  1.090          H  
ATOM  11458 3HD1 ILE A 725      -9.111   7.249   3.843  1.00  1.090          H  
ATOM  11459  N   ALA A 726      -8.302   6.151   8.431  1.00  0.600          N  
ATOM  11460  CA  ALA A 726      -8.138   5.771   9.830  1.00  0.600          C  
ATOM  11461  C   ALA A 726      -8.380   6.916  10.803  1.00  0.590          C  
ATOM  11462  O   ALA A 726      -7.984   8.062  10.566  1.00  0.580          O  
ATOM  11463  CB  ALA A 726      -6.766   5.225  10.068  1.00  0.840          C  
ATOM  11464  H   ALA A 726      -7.602   6.723   7.940  1.00  0.720          H  
ATOM  11465  HA  ALA A 726      -8.857   4.990  10.051  1.00  0.720          H  
ATOM  11466 1HB  ALA A 726      -6.734   4.936  11.103  1.00  1.010          H  
ATOM  11467 2HB  ALA A 726      -6.598   4.381   9.435  1.00  1.010          H  
ATOM  11468 3HB  ALA A 726      -6.030   5.974   9.869  1.00  1.010          H  
ATOM  11469  N   THR A 727      -8.966   6.577  11.949  1.00  0.590          N  
ATOM  11470  CA  THR A 727      -9.157   7.518  13.049  1.00  0.580          C  
ATOM  11471  C   THR A 727      -8.695   6.845  14.361  1.00  0.570          C  
ATOM  11472  O   THR A 727      -8.702   5.614  14.459  1.00  0.570          O  
ATOM  11473  CB  THR A 727     -10.652   7.963  13.175  1.00  0.820          C  
ATOM  11474  OG1 THR A 727     -11.471   6.823  13.463  1.00  0.820          O  
ATOM  11475  CG2 THR A 727     -11.153   8.633  11.890  1.00  0.820          C  
ATOM  11476  H   THR A 727      -9.296   5.610  12.046  1.00  0.710          H  
ATOM  11477  HA  THR A 727      -8.555   8.392  12.836  1.00  0.700          H  
ATOM  11478  HB  THR A 727     -10.753   8.673  13.980  1.00  0.980          H  
ATOM  11479  HG1 THR A 727     -11.277   6.505  14.362  1.00  0.980          H  
ATOM  11480 1HG2 THR A 727     -12.193   8.937  12.017  1.00  0.980          H  
ATOM  11481 2HG2 THR A 727     -10.547   9.505  11.699  1.00  0.980          H  
ATOM  11482 3HG2 THR A 727     -11.082   7.943  11.055  1.00  0.980          H  
ATOM  11483  N   PRO A 728      -8.336   7.593  15.417  1.00  0.560          N  
ATOM  11484  CA  PRO A 728      -7.996   7.053  16.716  1.00  0.550          C  
ATOM  11485  C   PRO A 728      -9.190   6.258  17.200  1.00  0.570          C  
ATOM  11486  O   PRO A 728     -10.334   6.650  16.940  1.00  0.590          O  
ATOM  11487  CB  PRO A 728      -7.741   8.307  17.557  1.00  0.830          C  
ATOM  11488  CG  PRO A 728      -7.359   9.364  16.540  1.00  0.830          C  
ATOM  11489  CD  PRO A 728      -8.212   9.048  15.331  1.00  0.830          C  
ATOM  11490  HA  PRO A 728      -7.097   6.422  16.637  1.00  0.660          H  
ATOM  11491 1HB  PRO A 728      -8.636   8.559  18.143  1.00  0.990          H  
ATOM  11492 2HB  PRO A 728      -6.929   8.111  18.279  1.00  0.990          H  
ATOM  11493 1HG  PRO A 728      -7.559  10.377  16.932  1.00  0.990          H  
ATOM  11494 2HG  PRO A 728      -6.276   9.328  16.326  1.00  0.990          H  
ATOM  11495 1HD  PRO A 728      -9.182   9.540  15.419  1.00  0.990          H  
ATOM  11496 2HD  PRO A 728      -7.687   9.364  14.465  1.00  0.990          H  
ATOM  11497  N   LYS A 729      -8.926   5.164  17.889  1.00  0.570          N  
ATOM  11498  CA  LYS A 729      -9.985   4.295  18.360  1.00  0.590          C  
ATOM  11499  C   LYS A 729     -10.973   5.046  19.244  1.00  0.600          C  
ATOM  11500  O   LYS A 729     -10.584   5.686  20.223  1.00  0.600          O  
ATOM  11501  CB  LYS A 729      -9.348   3.114  19.092  1.00  0.820          C  
ATOM  11502  CG  LYS A 729     -10.276   2.021  19.549  1.00  0.820          C  
ATOM  11503  CD  LYS A 729      -9.460   0.875  20.167  1.00  0.820          C  
ATOM  11504  CE  LYS A 729     -10.336  -0.279  20.610  1.00  0.820          C  
ATOM  11505  NZ  LYS A 729      -9.529  -1.381  21.215  1.00  0.820          N  
ATOM  11506  H   LYS A 729      -7.965   4.918  18.085  1.00  0.680          H  
ATOM  11507  HA  LYS A 729     -10.523   3.915  17.498  1.00  0.710          H  
ATOM  11508 1HB  LYS A 729      -8.620   2.650  18.431  1.00  0.980          H  
ATOM  11509 2HB  LYS A 729      -8.807   3.479  19.964  1.00  0.980          H  
ATOM  11510 1HG  LYS A 729     -10.975   2.412  20.290  1.00  0.980          H  
ATOM  11511 2HG  LYS A 729     -10.846   1.647  18.690  1.00  0.980          H  
ATOM  11512 1HD  LYS A 729      -8.740   0.506  19.425  1.00  0.980          H  
ATOM  11513 2HD  LYS A 729      -8.904   1.249  21.026  1.00  0.980          H  
ATOM  11514 1HE  LYS A 729     -11.058   0.077  21.343  1.00  0.980          H  
ATOM  11515 2HE  LYS A 729     -10.874  -0.670  19.744  1.00  0.980          H  
ATOM  11516 1HZ  LYS A 729     -10.139  -2.135  21.495  1.00  0.980          H  
ATOM  11517 2HZ  LYS A 729      -8.852  -1.730  20.528  1.00  0.980          H  
ATOM  11518 3HZ  LYS A 729      -9.032  -1.035  22.024  1.00  0.980          H  
ATOM  11519  N   GLY A 730     -12.257   4.961  18.892  1.00  0.630          N  
ATOM  11520  CA  GLY A 730     -13.327   5.620  19.646  1.00  0.640          C  
ATOM  11521  C   GLY A 730     -13.575   7.094  19.282  1.00  0.640          C  
ATOM  11522  O   GLY A 730     -14.444   7.739  19.876  1.00  0.660          O  
ATOM  11523  H   GLY A 730     -12.492   4.414  18.044  1.00  0.760          H  
ATOM  11524 1HA  GLY A 730     -14.249   5.060  19.493  1.00  0.770          H  
ATOM  11525 2HA  GLY A 730     -13.098   5.551  20.707  1.00  0.770          H  
ATOM  11526  N   SER A 731     -12.828   7.628  18.316  1.00  0.630          N  
ATOM  11527  CA  SER A 731     -12.965   9.021  17.892  1.00  0.630          C  
ATOM  11528  C   SER A 731     -14.333   9.387  17.341  1.00  0.660          C  
ATOM  11529  O   SER A 731     -14.985   8.602  16.639  1.00  0.670          O  
ATOM  11530  CB  SER A 731     -11.941   9.388  16.856  1.00  0.880          C  
ATOM  11531  OG  SER A 731     -12.211  10.687  16.361  1.00  0.880          O  
ATOM  11532  H   SER A 731     -12.102   7.055  17.872  1.00  0.760          H  
ATOM  11533  HA  SER A 731     -12.786   9.646  18.767  1.00  0.760          H  
ATOM  11534 1HB  SER A 731     -10.947   9.356  17.301  1.00  1.060          H  
ATOM  11535 2HB  SER A 731     -11.961   8.663  16.045  1.00  1.060          H  
ATOM  11536  HG  SER A 731     -11.412  10.958  15.896  1.00  1.060          H  
ATOM  11537  N   SER A 732     -14.747  10.623  17.622  1.00  0.670          N  
ATOM  11538  CA  SER A 732     -16.009  11.187  17.154  1.00  0.690          C  
ATOM  11539  C   SER A 732     -16.090  11.307  15.627  1.00  0.690          C  
ATOM  11540  O   SER A 732     -17.182  11.414  15.071  1.00  0.710          O  
ATOM  11541  CB  SER A 732     -16.222  12.546  17.789  1.00  0.960          C  
ATOM  11542  OG  SER A 732     -15.260  13.463  17.346  1.00  0.960          O  
ATOM  11543  H   SER A 732     -14.153  11.208  18.192  1.00  0.800          H  
ATOM  11544  HA  SER A 732     -16.812  10.526  17.485  1.00  0.830          H  
ATOM  11545 1HB  SER A 732     -17.218  12.910  17.537  1.00  1.150          H  
ATOM  11546 2HB  SER A 732     -16.171  12.453  18.872  1.00  1.150          H  
ATOM  11547  HG  SER A 732     -15.486  14.304  17.757  1.00  1.150          H  
ATOM  11548  N   LEU A 733     -14.939  11.264  14.939  1.00  0.680          N  
ATOM  11549  CA  LEU A 733     -14.921  11.335  13.474  1.00  0.690          C  
ATOM  11550  C   LEU A 733     -15.184   9.981  12.832  1.00  0.680          C  
ATOM  11551  O   LEU A 733     -15.398   9.901  11.623  1.00  0.680          O  
ATOM  11552  CB  LEU A 733     -13.559  11.838  12.924  1.00  0.960          C  
ATOM  11553  CG  LEU A 733     -13.119  13.316  13.200  1.00  0.960          C  
ATOM  11554  CD1 LEU A 733     -11.664  13.512  12.713  1.00  0.960          C  
ATOM  11555  CD2 LEU A 733     -14.030  14.295  12.423  1.00  0.960          C  
ATOM  11556  H   LEU A 733     -14.069  11.170  15.463  1.00  0.820          H  
ATOM  11557  HA  LEU A 733     -15.711  12.010  13.156  1.00  0.830          H  
ATOM  11558 1HB  LEU A 733     -12.781  11.195  13.335  1.00  1.150          H  
ATOM  11559 2HB  LEU A 733     -13.562  11.700  11.845  1.00  1.150          H  
ATOM  11560  HG  LEU A 733     -13.170  13.521  14.272  1.00  1.150          H  
ATOM  11561 1HD1 LEU A 733     -11.353  14.536  12.904  1.00  1.150          H  
ATOM  11562 2HD1 LEU A 733     -10.997  12.827  13.245  1.00  1.150          H  
ATOM  11563 3HD1 LEU A 733     -11.607  13.318  11.651  1.00  1.150          H  
ATOM  11564 1HD2 LEU A 733     -13.704  15.321  12.610  1.00  1.150          H  
ATOM  11565 2HD2 LEU A 733     -13.963  14.087  11.353  1.00  1.150          H  
ATOM  11566 3HD2 LEU A 733     -15.061  14.184  12.748  1.00  1.150          H  
ATOM  11567  N   GLY A 734     -15.185   8.904  13.614  1.00  0.680          N  
ATOM  11568  CA  GLY A 734     -15.311   7.575  13.036  1.00  0.680          C  
ATOM  11569  C   GLY A 734     -16.551   7.392  12.163  1.00  0.700          C  
ATOM  11570  O   GLY A 734     -16.435   7.060  10.973  1.00  0.700          O  
ATOM  11571  H   GLY A 734     -15.081   8.987  14.629  1.00  0.820          H  
ATOM  11572 1HA  GLY A 734     -14.418   7.360  12.447  1.00  0.820          H  
ATOM  11573 2HA  GLY A 734     -15.329   6.844  13.847  1.00  0.820          H  
ATOM  11574  N   THR A 735     -17.743   7.584  12.739  1.00  0.720          N  
ATOM  11575  CA  THR A 735     -18.948   7.374  11.955  1.00  0.740          C  
ATOM  11576  C   THR A 735     -19.134   8.391  10.817  1.00  0.740          C  
ATOM  11577  O   THR A 735     -19.462   7.951   9.716  1.00  0.750          O  
ATOM  11578  CB  THR A 735     -20.220   7.244  12.843  1.00  1.030          C  
ATOM  11579  OG1 THR A 735     -20.091   6.094  13.692  1.00  1.030          O  
ATOM  11580  CG2 THR A 735     -21.444   7.084  11.946  1.00  1.030          C  
ATOM  11581  H   THR A 735     -17.799   7.847  13.712  1.00  0.860          H  
ATOM  11582  HA  THR A 735     -18.847   6.400  11.478  1.00  0.890          H  
ATOM  11583  HB  THR A 735     -20.350   8.096  13.468  1.00  1.230          H  
ATOM  11584  HG1 THR A 735     -20.807   6.086  14.334  1.00  1.230          H  
ATOM  11585 1HG2 THR A 735     -22.332   6.972  12.563  1.00  1.230          H  
ATOM  11586 2HG2 THR A 735     -21.560   7.958  11.319  1.00  1.230          H  
ATOM  11587 3HG2 THR A 735     -21.323   6.202  11.317  1.00  1.230          H  
ATOM  11588  N   PRO A 736     -19.034   9.736  11.026  1.00  0.730          N  
ATOM  11589  CA  PRO A 736     -19.163  10.748   9.982  1.00  0.740          C  
ATOM  11590  C   PRO A 736     -18.286  10.485   8.771  1.00  0.730          C  
ATOM  11591  O   PRO A 736     -18.721  10.701   7.636  1.00  0.740          O  
ATOM  11592  CB  PRO A 736     -18.699  12.016  10.707  1.00  1.110          C  
ATOM  11593  CG  PRO A 736     -19.102  11.787  12.133  1.00  1.110          C  
ATOM  11594  CD  PRO A 736     -18.839  10.323  12.378  1.00  1.110          C  
ATOM  11595  HA  PRO A 736     -20.214  10.831   9.685  1.00  0.890          H  
ATOM  11596 1HB  PRO A 736     -17.609  12.138  10.593  1.00  1.330          H  
ATOM  11597 2HB  PRO A 736     -19.170  12.903  10.254  1.00  1.330          H  
ATOM  11598 1HG  PRO A 736     -18.502  12.426  12.810  1.00  1.330          H  
ATOM  11599 2HG  PRO A 736     -20.154  12.063  12.289  1.00  1.330          H  
ATOM  11600 1HD  PRO A 736     -17.836  10.199  12.731  1.00  1.330          H  
ATOM  11601 2HD  PRO A 736     -19.561   9.995  13.092  1.00  1.330          H  
ATOM  11602  N   VAL A 737     -17.071   9.981   9.004  1.00  0.710          N  
ATOM  11603  CA  VAL A 737     -16.175   9.685   7.912  1.00  0.710          C  
ATOM  11604  C   VAL A 737     -16.626   8.431   7.197  1.00  0.720          C  
ATOM  11605  O   VAL A 737     -16.677   8.417   5.969  1.00  0.720          O  
ATOM  11606  CB  VAL A 737     -14.734   9.602   8.398  1.00  0.990          C  
ATOM  11607  CG1 VAL A 737     -13.812   9.132   7.270  1.00  0.990          C  
ATOM  11608  CG2 VAL A 737     -14.314  11.003   8.888  1.00  0.990          C  
ATOM  11609  H   VAL A 737     -16.712   9.859   9.957  1.00  0.850          H  
ATOM  11610  HA  VAL A 737     -16.219  10.513   7.207  1.00  0.850          H  
ATOM  11611  HB  VAL A 737     -14.670   8.884   9.224  1.00  1.190          H  
ATOM  11612 1HG1 VAL A 737     -12.816   9.091   7.659  1.00  1.190          H  
ATOM  11613 2HG1 VAL A 737     -14.102   8.141   6.922  1.00  1.190          H  
ATOM  11614 3HG1 VAL A 737     -13.859   9.833   6.435  1.00  1.190          H  
ATOM  11615 1HG2 VAL A 737     -13.312  10.962   9.256  1.00  1.190          H  
ATOM  11616 2HG2 VAL A 737     -14.378  11.712   8.068  1.00  1.190          H  
ATOM  11617 3HG2 VAL A 737     -14.972  11.331   9.685  1.00  1.190          H  
ATOM  11618  N   ASN A 738     -16.940   7.357   7.929  1.00  0.720          N  
ATOM  11619  CA  ASN A 738     -17.418   6.166   7.248  1.00  0.740          C  
ATOM  11620  C   ASN A 738     -18.613   6.520   6.360  1.00  0.760          C  
ATOM  11621  O   ASN A 738     -18.690   6.061   5.213  1.00  0.770          O  
ATOM  11622  CB  ASN A 738     -17.794   5.084   8.237  1.00  1.030          C  
ATOM  11623  CG  ASN A 738     -18.206   3.800   7.563  1.00  1.030          C  
ATOM  11624  OD1 ASN A 738     -17.419   3.122   6.881  1.00  1.030          O  
ATOM  11625  ND2 ASN A 738     -19.453   3.450   7.743  1.00  1.030          N  
ATOM  11626  H   ASN A 738     -16.854   7.376   8.952  1.00  0.860          H  
ATOM  11627  HA  ASN A 738     -16.631   5.796   6.596  1.00  0.890          H  
ATOM  11628 1HB  ASN A 738     -16.946   4.888   8.897  1.00  1.230          H  
ATOM  11629 2HB  ASN A 738     -18.616   5.439   8.863  1.00  1.230          H  
ATOM  11630 1HD2 ASN A 738     -19.805   2.610   7.327  1.00  1.230          H  
ATOM  11631 2HD2 ASN A 738     -20.048   4.030   8.296  1.00  1.230          H  
ATOM  11632  N   LEU A 739     -19.534   7.348   6.878  1.00  0.760          N  
ATOM  11633  CA  LEU A 739     -20.692   7.744   6.101  1.00  0.780          C  
ATOM  11634  C   LEU A 739     -20.281   8.546   4.871  1.00  0.780          C  
ATOM  11635  O   LEU A 739     -20.831   8.325   3.787  1.00  0.790          O  
ATOM  11636  CB  LEU A 739     -21.637   8.581   6.966  1.00  1.080          C  
ATOM  11637  CG  LEU A 739     -22.368   7.852   8.121  1.00  1.080          C  
ATOM  11638  CD1 LEU A 739     -23.049   8.896   8.986  1.00  1.080          C  
ATOM  11639  CD2 LEU A 739     -23.393   6.857   7.573  1.00  1.080          C  
ATOM  11640  H   LEU A 739     -19.428   7.679   7.842  1.00  0.910          H  
ATOM  11641  HA  LEU A 739     -21.196   6.853   5.757  1.00  0.940          H  
ATOM  11642 1HB  LEU A 739     -21.052   9.384   7.414  1.00  1.300          H  
ATOM  11643 2HB  LEU A 739     -22.390   9.028   6.322  1.00  1.300          H  
ATOM  11644  HG  LEU A 739     -21.647   7.318   8.730  1.00  1.300          H  
ATOM  11645 1HD1 LEU A 739     -23.557   8.406   9.815  1.00  1.300          H  
ATOM  11646 2HD1 LEU A 739     -22.300   9.583   9.378  1.00  1.300          H  
ATOM  11647 3HD1 LEU A 739     -23.773   9.448   8.394  1.00  1.300          H  
ATOM  11648 1HD2 LEU A 739     -23.895   6.368   8.406  1.00  1.300          H  
ATOM  11649 2HD2 LEU A 739     -24.128   7.385   6.966  1.00  1.300          H  
ATOM  11650 3HD2 LEU A 739     -22.905   6.106   6.971  1.00  1.300          H  
ATOM  11651  N   ALA A 740     -19.305   9.464   5.015  1.00  0.760          N  
ATOM  11652  CA  ALA A 740     -18.828  10.240   3.874  1.00  0.750          C  
ATOM  11653  C   ALA A 740     -18.244   9.326   2.801  1.00  0.760          C  
ATOM  11654  O   ALA A 740     -18.501   9.529   1.613  1.00  0.770          O  
ATOM  11655  CB  ALA A 740     -17.767  11.250   4.313  1.00  1.050          C  
ATOM  11656  H   ALA A 740     -18.935   9.675   5.948  1.00  0.910          H  
ATOM  11657  HA  ALA A 740     -19.676  10.774   3.447  1.00  0.900          H  
ATOM  11658 1HB  ALA A 740     -17.439  11.832   3.455  1.00  1.260          H  
ATOM  11659 2HB  ALA A 740     -18.194  11.913   5.068  1.00  1.260          H  
ATOM  11660 3HB  ALA A 740     -16.917  10.721   4.739  1.00  1.260          H  
ATOM  11661  N   VAL A 741     -17.498   8.293   3.211  1.00  0.750          N  
ATOM  11662  CA  VAL A 741     -16.909   7.372   2.245  1.00  0.760          C  
ATOM  11663  C   VAL A 741     -18.006   6.628   1.500  1.00  0.780          C  
ATOM  11664  O   VAL A 741     -17.907   6.458   0.281  1.00  0.800          O  
ATOM  11665  CB  VAL A 741     -15.900   6.399   2.895  1.00  1.060          C  
ATOM  11666  CG1 VAL A 741     -15.447   5.301   1.854  1.00  1.060          C  
ATOM  11667  CG2 VAL A 741     -14.665   7.213   3.391  1.00  1.060          C  
ATOM  11668  H   VAL A 741     -17.303   8.203   4.215  1.00  0.900          H  
ATOM  11669  HA  VAL A 741     -16.352   7.959   1.519  1.00  0.910          H  
ATOM  11670  HB  VAL A 741     -16.376   5.894   3.742  1.00  1.270          H  
ATOM  11671 1HG1 VAL A 741     -14.734   4.620   2.327  1.00  1.270          H  
ATOM  11672 2HG1 VAL A 741     -16.304   4.722   1.511  1.00  1.270          H  
ATOM  11673 3HG1 VAL A 741     -14.976   5.782   1.000  1.00  1.270          H  
ATOM  11674 1HG2 VAL A 741     -13.951   6.535   3.862  1.00  1.270          H  
ATOM  11675 2HG2 VAL A 741     -14.191   7.712   2.547  1.00  1.270          H  
ATOM  11676 3HG2 VAL A 741     -14.985   7.960   4.116  1.00  1.270          H  
ATOM  11677  N   LEU A 742     -19.039   6.165   2.217  1.00  0.790          N  
ATOM  11678  CA  LEU A 742     -20.134   5.469   1.560  1.00  0.820          C  
ATOM  11679  C   LEU A 742     -20.809   6.370   0.534  1.00  0.830          C  
ATOM  11680  O   LEU A 742     -21.087   5.926  -0.582  1.00  0.850          O  
ATOM  11681  CB  LEU A 742     -21.189   5.043   2.600  1.00  1.140          C  
ATOM  11682  CG  LEU A 742     -20.808   3.914   3.588  1.00  1.140          C  
ATOM  11683  CD1 LEU A 742     -21.860   3.824   4.694  1.00  1.140          C  
ATOM  11684  CD2 LEU A 742     -20.747   2.603   2.855  1.00  1.140          C  
ATOM  11685  H   LEU A 742     -19.033   6.281   3.237  1.00  0.950          H  
ATOM  11686  HA  LEU A 742     -19.734   4.606   1.040  1.00  0.980          H  
ATOM  11687 1HB  LEU A 742     -21.443   5.916   3.195  1.00  1.360          H  
ATOM  11688 2HB  LEU A 742     -22.088   4.731   2.064  1.00  1.360          H  
ATOM  11689  HG  LEU A 742     -19.841   4.130   4.042  1.00  1.360          H  
ATOM  11690 1HD1 LEU A 742     -21.590   3.031   5.388  1.00  1.360          H  
ATOM  11691 2HD1 LEU A 742     -21.904   4.760   5.224  1.00  1.360          H  
ATOM  11692 3HD1 LEU A 742     -22.833   3.609   4.257  1.00  1.360          H  
ATOM  11693 1HD2 LEU A 742     -20.492   1.826   3.563  1.00  1.360          H  
ATOM  11694 2HD2 LEU A 742     -21.719   2.385   2.408  1.00  1.360          H  
ATOM  11695 3HD2 LEU A 742     -19.997   2.647   2.078  1.00  1.360          H  
ATOM  11696  N   LYS A 743     -21.017   7.650   0.873  1.00  0.830          N  
ATOM  11697  CA  LYS A 743     -21.645   8.566  -0.074  1.00  0.840          C  
ATOM  11698  C   LYS A 743     -20.784   8.770  -1.315  1.00  0.830          C  
ATOM  11699  O   LYS A 743     -21.299   8.744  -2.433  1.00  0.850          O  
ATOM  11700  CB  LYS A 743     -21.914   9.923   0.582  1.00  1.170          C  
ATOM  11701  CG  LYS A 743     -23.023   9.910   1.622  1.00  1.170          C  
ATOM  11702  CD  LYS A 743     -23.207  11.283   2.266  1.00  1.170          C  
ATOM  11703  CE  LYS A 743     -24.306  11.250   3.326  1.00  1.170          C  
ATOM  11704  NZ  LYS A 743     -24.496  12.577   3.983  1.00  1.170          N  
ATOM  11705  H   LYS A 743     -20.791   7.960   1.826  1.00  1.000          H  
ATOM  11706  HA  LYS A 743     -22.595   8.132  -0.391  1.00  1.010          H  
ATOM  11707 1HB  LYS A 743     -21.001  10.273   1.070  1.00  1.410          H  
ATOM  11708 2HB  LYS A 743     -22.170  10.653  -0.186  1.00  1.410          H  
ATOM  11709 1HG  LYS A 743     -23.955   9.609   1.143  1.00  1.410          H  
ATOM  11710 2HG  LYS A 743     -22.784   9.181   2.392  1.00  1.410          H  
ATOM  11711 1HD  LYS A 743     -22.267  11.590   2.736  1.00  1.410          H  
ATOM  11712 2HD  LYS A 743     -23.463  12.017   1.503  1.00  1.410          H  
ATOM  11713 1HE  LYS A 743     -25.242  10.952   2.857  1.00  1.410          H  
ATOM  11714 2HE  LYS A 743     -24.041  10.514   4.088  1.00  1.410          H  
ATOM  11715 1HZ  LYS A 743     -25.230  12.511   4.675  1.00  1.410          H  
ATOM  11716 2HZ  LYS A 743     -23.635  12.861   4.432  1.00  1.410          H  
ATOM  11717 3HZ  LYS A 743     -24.752  13.264   3.288  1.00  1.410          H  
ATOM  11718  N   LEU A 744     -19.475   8.948  -1.123  1.00  0.800          N  
ATOM  11719  CA  LEU A 744     -18.554   9.176  -2.229  1.00  0.790          C  
ATOM  11720  C   LEU A 744     -18.508   7.966  -3.149  1.00  0.800          C  
ATOM  11721  O   LEU A 744     -18.434   8.089  -4.386  1.00  0.810          O  
ATOM  11722  CB  LEU A 744     -17.161   9.483  -1.655  1.00  1.110          C  
ATOM  11723  CG  LEU A 744     -17.034  10.817  -0.899  1.00  1.110          C  
ATOM  11724  CD1 LEU A 744     -15.696  10.872  -0.154  1.00  1.110          C  
ATOM  11725  CD2 LEU A 744     -17.113  11.937  -1.873  1.00  1.110          C  
ATOM  11726  H   LEU A 744     -19.118   8.978  -0.162  1.00  0.960          H  
ATOM  11727  HA  LEU A 744     -18.924  10.012  -2.812  1.00  0.950          H  
ATOM  11728 1HB  LEU A 744     -16.873   8.674  -0.981  1.00  1.330          H  
ATOM  11729 2HB  LEU A 744     -16.460   9.526  -2.470  1.00  1.330          H  
ATOM  11730  HG  LEU A 744     -17.842  10.914  -0.192  1.00  1.330          H  
ATOM  11731 1HD1 LEU A 744     -15.609  11.823   0.378  1.00  1.330          H  
ATOM  11732 2HD1 LEU A 744     -15.643  10.056   0.563  1.00  1.330          H  
ATOM  11733 3HD1 LEU A 744     -14.881  10.782  -0.868  1.00  1.330          H  
ATOM  11734 1HD2 LEU A 744     -17.040  12.856  -1.353  1.00  1.330          H  
ATOM  11735 2HD2 LEU A 744     -16.295  11.843  -2.562  1.00  1.330          H  
ATOM  11736 3HD2 LEU A 744     -18.047  11.932  -2.411  1.00  1.330          H  
ATOM  11737  N   SER A 745     -18.579   6.772  -2.558  1.00  0.800          N  
ATOM  11738  CA  SER A 745     -18.604   5.559  -3.353  1.00  0.820          C  
ATOM  11739  C   SER A 745     -19.887   5.488  -4.188  1.00  0.840          C  
ATOM  11740  O   SER A 745     -19.834   5.328  -5.411  1.00  0.850          O  
ATOM  11741  CB  SER A 745     -18.508   4.342  -2.456  1.00  1.140          C  
ATOM  11742  OG  SER A 745     -18.521   3.160  -3.208  1.00  1.140          O  
ATOM  11743  H   SER A 745     -18.566   6.706  -1.533  1.00  0.960          H  
ATOM  11744  HA  SER A 745     -17.754   5.570  -4.032  1.00  0.980          H  
ATOM  11745 1HB  SER A 745     -17.600   4.395  -1.859  1.00  1.370          H  
ATOM  11746 2HB  SER A 745     -19.346   4.342  -1.761  1.00  1.370          H  
ATOM  11747  HG  SER A 745     -18.460   2.448  -2.574  1.00  1.370          H  
ATOM  11748  N   GLU A 746     -21.047   5.686  -3.544  1.00  0.860          N  
ATOM  11749  CA  GLU A 746     -22.355   5.595  -4.204  1.00  0.900          C  
ATOM  11750  C   GLU A 746     -22.529   6.610  -5.328  1.00  0.900          C  
ATOM  11751  O   GLU A 746     -23.129   6.317  -6.363  1.00  0.930          O  
ATOM  11752  CB  GLU A 746     -23.478   5.794  -3.184  1.00  1.240          C  
ATOM  11753  CG  GLU A 746     -23.669   4.648  -2.191  1.00  1.240          C  
ATOM  11754  CD  GLU A 746     -24.693   4.977  -1.140  1.00  1.240          C  
ATOM  11755  OE1 GLU A 746     -25.169   6.088  -1.148  1.00  1.240          O  
ATOM  11756  OE2 GLU A 746     -24.993   4.130  -0.330  1.00  1.240          O  
ATOM  11757  H   GLU A 746     -21.023   5.858  -2.533  1.00  1.030          H  
ATOM  11758  HA  GLU A 746     -22.447   4.598  -4.631  1.00  1.080          H  
ATOM  11759 1HB  GLU A 746     -23.272   6.697  -2.604  1.00  1.490          H  
ATOM  11760 2HB  GLU A 746     -24.420   5.949  -3.706  1.00  1.490          H  
ATOM  11761 1HG  GLU A 746     -23.997   3.765  -2.737  1.00  1.490          H  
ATOM  11762 2HG  GLU A 746     -22.721   4.413  -1.720  1.00  1.490          H  
ATOM  11763  N   GLN A 747     -21.968   7.797  -5.136  1.00  0.890          N  
ATOM  11764  CA  GLN A 747     -22.051   8.887  -6.093  1.00  0.890          C  
ATOM  11765  C   GLN A 747     -21.048   8.751  -7.237  1.00  0.880          C  
ATOM  11766  O   GLN A 747     -21.059   9.555  -8.173  1.00  0.880          O  
ATOM  11767  CB  GLN A 747     -21.798  10.201  -5.359  1.00  1.250          C  
ATOM  11768  CG  GLN A 747     -22.864  10.583  -4.358  1.00  1.250          C  
ATOM  11769  CD  GLN A 747     -22.436  11.761  -3.497  1.00  1.250          C  
ATOM  11770  OE1 GLN A 747     -21.256  12.140  -3.458  1.00  1.250          O  
ATOM  11771  NE2 GLN A 747     -23.399  12.348  -2.799  1.00  1.250          N  
ATOM  11772  H   GLN A 747     -21.515   7.977  -4.234  1.00  1.070          H  
ATOM  11773  HA  GLN A 747     -23.054   8.894  -6.517  1.00  1.070          H  
ATOM  11774 1HB  GLN A 747     -20.865  10.108  -4.804  1.00  1.500          H  
ATOM  11775 2HB  GLN A 747     -21.686  11.012  -6.075  1.00  1.500          H  
ATOM  11776 1HG  GLN A 747     -23.753  10.878  -4.911  1.00  1.500          H  
ATOM  11777 2HG  GLN A 747     -23.100   9.738  -3.718  1.00  1.500          H  
ATOM  11778 1HE2 GLN A 747     -23.190  13.131  -2.213  1.00  1.500          H  
ATOM  11779 2HE2 GLN A 747     -24.340  12.011  -2.860  1.00  1.500          H  
ATOM  11780  N   GLY A 748     -20.137   7.777  -7.142  1.00  0.870          N  
ATOM  11781  CA  GLY A 748     -19.108   7.580  -8.143  1.00  0.850          C  
ATOM  11782  C   GLY A 748     -17.966   8.583  -8.029  1.00  0.830          C  
ATOM  11783  O   GLY A 748     -17.166   8.710  -8.960  1.00  0.810          O  
ATOM  11784  H   GLY A 748     -20.184   7.099  -6.377  1.00  1.040          H  
ATOM  11785 1HA  GLY A 748     -18.714   6.566  -8.043  1.00  1.020          H  
ATOM  11786 2HA  GLY A 748     -19.555   7.645  -9.133  1.00  1.020          H  
ATOM  11787  N   VAL A 749     -17.878   9.315  -6.912  1.00  0.820          N  
ATOM  11788  CA  VAL A 749     -16.846  10.330  -6.783  1.00  0.810          C  
ATOM  11789  C   VAL A 749     -15.499   9.677  -6.721  1.00  0.780          C  
ATOM  11790  O   VAL A 749     -14.538  10.156  -7.322  1.00  0.780          O  
ATOM  11791  CB  VAL A 749     -17.051  11.222  -5.550  1.00  1.140          C  
ATOM  11792  CG1 VAL A 749     -15.822  12.176  -5.378  1.00  1.140          C  
ATOM  11793  CG2 VAL A 749     -18.340  12.004  -5.722  1.00  1.140          C  
ATOM  11794  H   VAL A 749     -18.498   9.120  -6.121  1.00  0.980          H  
ATOM  11795  HA  VAL A 749     -16.880  10.968  -7.666  1.00  0.970          H  
ATOM  11796  HB  VAL A 749     -17.125  10.604  -4.662  1.00  1.370          H  
ATOM  11797 1HG1 VAL A 749     -15.969  12.821  -4.520  1.00  1.370          H  
ATOM  11798 2HG1 VAL A 749     -14.907  11.606  -5.234  1.00  1.370          H  
ATOM  11799 3HG1 VAL A 749     -15.720  12.799  -6.267  1.00  1.370          H  
ATOM  11800 1HG2 VAL A 749     -18.513  12.637  -4.848  1.00  1.370          H  
ATOM  11801 2HG2 VAL A 749     -18.272  12.626  -6.611  1.00  1.370          H  
ATOM  11802 3HG2 VAL A 749     -19.163  11.316  -5.831  1.00  1.370          H  
ATOM  11803  N   LEU A 750     -15.419   8.600  -5.951  1.00  0.770          N  
ATOM  11804  CA  LEU A 750     -14.145   7.931  -5.785  1.00  0.760          C  
ATOM  11805  C   LEU A 750     -13.656   7.413  -7.139  1.00  0.770          C  
ATOM  11806  O   LEU A 750     -12.463   7.495  -7.440  1.00  0.740          O  
ATOM  11807  CB  LEU A 750     -14.287   6.772  -4.790  1.00  1.070          C  
ATOM  11808  CG  LEU A 750     -14.639   7.168  -3.313  1.00  1.070          C  
ATOM  11809  CD1 LEU A 750     -14.884   5.905  -2.505  1.00  1.070          C  
ATOM  11810  CD2 LEU A 750     -13.539   8.026  -2.666  1.00  1.070          C  
ATOM  11811  H   LEU A 750     -16.273   8.282  -5.485  1.00  0.920          H  
ATOM  11812  HA  LEU A 750     -13.415   8.649  -5.425  1.00  0.910          H  
ATOM  11813 1HB  LEU A 750     -15.069   6.103  -5.149  1.00  1.280          H  
ATOM  11814 2HB  LEU A 750     -13.349   6.212  -4.770  1.00  1.280          H  
ATOM  11815  HG  LEU A 750     -15.553   7.718  -3.326  1.00  1.280          H  
ATOM  11816 1HD1 LEU A 750     -15.176   6.169  -1.487  1.00  1.280          H  
ATOM  11817 2HD1 LEU A 750     -15.671   5.331  -2.964  1.00  1.280          H  
ATOM  11818 3HD1 LEU A 750     -13.981   5.307  -2.483  1.00  1.280          H  
ATOM  11819 1HD2 LEU A 750     -13.843   8.275  -1.648  1.00  1.280          H  
ATOM  11820 2HD2 LEU A 750     -12.603   7.469  -2.637  1.00  1.280          H  
ATOM  11821 3HD2 LEU A 750     -13.393   8.945  -3.223  1.00  1.280          H  
ATOM  11822  N   ASP A 751     -14.584   6.932  -7.978  1.00  0.820          N  
ATOM  11823  CA  ASP A 751     -14.212   6.421  -9.295  1.00  0.830          C  
ATOM  11824  C   ASP A 751     -13.755   7.536 -10.220  1.00  0.830          C  
ATOM  11825  O   ASP A 751     -12.776   7.365 -10.956  1.00  0.850          O  
ATOM  11826  CB  ASP A 751     -15.367   5.656  -9.928  1.00  1.160          C  
ATOM  11827  CG  ASP A 751     -15.648   4.268  -9.281  1.00  1.160          C  
ATOM  11828  OD1 ASP A 751     -14.788   3.697  -8.594  1.00  1.160          O  
ATOM  11829  OD2 ASP A 751     -16.737   3.805  -9.474  1.00  1.160          O  
ATOM  11830  H   ASP A 751     -15.546   6.893  -7.667  1.00  0.980          H  
ATOM  11831  HA  ASP A 751     -13.388   5.742  -9.178  1.00  1.000          H  
ATOM  11832 1HB  ASP A 751     -16.274   6.263  -9.861  1.00  1.390          H  
ATOM  11833 2HB  ASP A 751     -15.159   5.508 -10.988  1.00  1.390          H  
ATOM  11834  N   LYS A 752     -14.427   8.688 -10.166  1.00  0.830          N  
ATOM  11835  CA  LYS A 752     -14.016   9.814 -10.986  1.00  0.830          C  
ATOM  11836  C   LYS A 752     -12.611  10.262 -10.595  1.00  0.800          C  
ATOM  11837  O   LYS A 752     -11.777  10.527 -11.471  1.00  0.800          O  
ATOM  11838  CB  LYS A 752     -14.996  10.977 -10.831  1.00  1.160          C  
ATOM  11839  CG  LYS A 752     -16.357  10.752 -11.476  1.00  1.160          C  
ATOM  11840  CD  LYS A 752     -17.300  11.917 -11.201  1.00  1.160          C  
ATOM  11841  CE  LYS A 752     -18.682  11.664 -11.792  1.00  1.160          C  
ATOM  11842  NZ  LYS A 752     -19.633  12.771 -11.483  1.00  1.160          N  
ATOM  11843  H   LYS A 752     -15.266   8.760  -9.583  1.00  1.000          H  
ATOM  11844  HA  LYS A 752     -13.996   9.498 -12.028  1.00  1.000          H  
ATOM  11845 1HB  LYS A 752     -15.160  11.163  -9.767  1.00  1.390          H  
ATOM  11846 2HB  LYS A 752     -14.561  11.879 -11.258  1.00  1.390          H  
ATOM  11847 1HG  LYS A 752     -16.225  10.652 -12.553  1.00  1.390          H  
ATOM  11848 2HG  LYS A 752     -16.794   9.835 -11.104  1.00  1.390          H  
ATOM  11849 1HD  LYS A 752     -17.402  12.048 -10.120  1.00  1.390          H  
ATOM  11850 2HD  LYS A 752     -16.890  12.832 -11.626  1.00  1.390          H  
ATOM  11851 1HE  LYS A 752     -18.595  11.563 -12.872  1.00  1.390          H  
ATOM  11852 2HE  LYS A 752     -19.078  10.734 -11.378  1.00  1.390          H  
ATOM  11853 1HZ  LYS A 752     -20.535  12.561 -11.886  1.00  1.390          H  
ATOM  11854 2HZ  LYS A 752     -19.727  12.859 -10.479  1.00  1.390          H  
ATOM  11855 3HZ  LYS A 752     -19.286  13.639 -11.867  1.00  1.390          H  
ATOM  11856  N   LEU A 753     -12.331  10.309  -9.280  1.00  0.760          N  
ATOM  11857  CA  LEU A 753     -11.016  10.721  -8.813  1.00  0.730          C  
ATOM  11858  C   LEU A 753      -9.942   9.733  -9.251  1.00  0.730          C  
ATOM  11859  O   LEU A 753      -8.861  10.149  -9.680  1.00  0.730          O  
ATOM  11860  CB  LEU A 753     -10.977  10.812  -7.278  1.00  1.030          C  
ATOM  11861  CG  LEU A 753     -11.788  11.907  -6.562  1.00  1.030          C  
ATOM  11862  CD1 LEU A 753     -11.690  11.654  -5.027  1.00  1.030          C  
ATOM  11863  CD2 LEU A 753     -11.267  13.276  -6.927  1.00  1.030          C  
ATOM  11864  H   LEU A 753     -13.069  10.097  -8.601  1.00  0.910          H  
ATOM  11865  HA  LEU A 753     -10.779  11.684  -9.253  1.00  0.880          H  
ATOM  11866 1HB  LEU A 753     -11.343   9.868  -6.890  1.00  1.240          H  
ATOM  11867 2HB  LEU A 753      -9.947  10.938  -6.974  1.00  1.240          H  
ATOM  11868  HG  LEU A 753     -12.830  11.841  -6.851  1.00  1.240          H  
ATOM  11869 1HD1 LEU A 753     -12.270  12.407  -4.493  1.00  1.240          H  
ATOM  11870 2HD1 LEU A 753     -12.082  10.667  -4.794  1.00  1.240          H  
ATOM  11871 3HD1 LEU A 753     -10.646  11.712  -4.707  1.00  1.240          H  
ATOM  11872 1HD2 LEU A 753     -11.850  14.033  -6.403  1.00  1.240          H  
ATOM  11873 2HD2 LEU A 753     -10.219  13.357  -6.639  1.00  1.240          H  
ATOM  11874 3HD2 LEU A 753     -11.356  13.442  -7.994  1.00  1.240          H  
ATOM  11875  N   LYS A 754     -10.228   8.424  -9.175  1.00  0.740          N  
ATOM  11876  CA  LYS A 754      -9.249   7.438  -9.614  1.00  0.770          C  
ATOM  11877  C   LYS A 754      -8.946   7.597 -11.086  1.00  0.780          C  
ATOM  11878  O   LYS A 754      -7.785   7.593 -11.495  1.00  0.770          O  
ATOM  11879  CB  LYS A 754      -9.739   6.014  -9.380  1.00  1.070          C  
ATOM  11880  CG  LYS A 754      -9.724   5.543  -7.937  1.00  1.070          C  
ATOM  11881  CD  LYS A 754     -10.135   4.047  -7.809  1.00  1.070          C  
ATOM  11882  CE  LYS A 754     -11.639   3.911  -8.078  1.00  1.070          C  
ATOM  11883  NZ  LYS A 754     -12.210   2.586  -7.826  1.00  1.070          N  
ATOM  11884  H   LYS A 754     -11.120   8.117  -8.771  1.00  0.890          H  
ATOM  11885  HA  LYS A 754      -8.333   7.595  -9.052  1.00  0.920          H  
ATOM  11886 1HB  LYS A 754     -10.756   5.956  -9.752  1.00  1.280          H  
ATOM  11887 2HB  LYS A 754      -9.134   5.326  -9.969  1.00  1.280          H  
ATOM  11888 1HG  LYS A 754      -8.718   5.686  -7.558  1.00  1.280          H  
ATOM  11889 2HG  LYS A 754     -10.398   6.142  -7.349  1.00  1.280          H  
ATOM  11890 1HD  LYS A 754      -9.577   3.441  -8.521  1.00  1.280          H  
ATOM  11891 2HD  LYS A 754      -9.928   3.690  -6.802  1.00  1.280          H  
ATOM  11892 1HE  LYS A 754     -12.159   4.633  -7.448  1.00  1.280          H  
ATOM  11893 2HE  LYS A 754     -11.827   4.138  -9.117  1.00  1.280          H  
ATOM  11894 1HZ  LYS A 754     -13.227   2.695  -8.056  1.00  1.280          H  
ATOM  11895 2HZ  LYS A 754     -11.786   1.893  -8.420  1.00  1.280          H  
ATOM  11896 3HZ  LYS A 754     -12.098   2.327  -6.863  1.00  1.280          H  
ATOM  11897  N   ASN A 755      -9.979   7.776 -11.906  1.00  0.820          N  
ATOM  11898  CA  ASN A 755      -9.723   7.882 -13.324  1.00  0.840          C  
ATOM  11899  C   ASN A 755      -8.881   9.099 -13.628  1.00  0.810          C  
ATOM  11900  O   ASN A 755      -7.917   9.017 -14.406  1.00  0.810          O  
ATOM  11901  CB  ASN A 755     -11.022   7.918 -14.088  1.00  1.170          C  
ATOM  11902  CG  ASN A 755     -11.696   6.583 -14.117  1.00  1.170          C  
ATOM  11903  OD1 ASN A 755     -11.071   5.533 -13.914  1.00  1.170          O  
ATOM  11904  ND2 ASN A 755     -12.976   6.594 -14.363  1.00  1.170          N  
ATOM  11905  H   ASN A 755     -10.941   7.776 -11.546  1.00  0.980          H  
ATOM  11906  HA  ASN A 755      -9.159   7.011 -13.631  1.00  1.010          H  
ATOM  11907 1HB  ASN A 755     -11.694   8.640 -13.615  1.00  1.400          H  
ATOM  11908 2HB  ASN A 755     -10.839   8.256 -15.110  1.00  1.400          H  
ATOM  11909 1HD2 ASN A 755     -13.486   5.735 -14.391  1.00  1.400          H  
ATOM  11910 2HD2 ASN A 755     -13.450   7.460 -14.517  1.00  1.400          H  
ATOM  11911  N   LYS A 756      -9.164  10.212 -12.944  1.00  0.800          N  
ATOM  11912  CA  LYS A 756      -8.398  11.414 -13.178  1.00  0.790          C  
ATOM  11913  C   LYS A 756      -6.927  11.209 -12.834  1.00  0.760          C  
ATOM  11914  O   LYS A 756      -6.034  11.477 -13.647  1.00  0.770          O  
ATOM  11915  CB  LYS A 756      -8.949  12.594 -12.369  1.00  1.110          C  
ATOM  11916  CG  LYS A 756      -8.192  13.935 -12.611  1.00  1.110          C  
ATOM  11917  CD  LYS A 756      -8.830  15.130 -11.861  1.00  1.110          C  
ATOM  11918  CE  LYS A 756      -8.531  15.083 -10.366  1.00  1.110          C  
ATOM  11919  NZ  LYS A 756      -8.983  16.314  -9.642  1.00  1.110          N  
ATOM  11920  H   LYS A 756      -9.972  10.239 -12.311  1.00  0.960          H  
ATOM  11921  HA  LYS A 756      -8.489  11.663 -14.223  1.00  0.950          H  
ATOM  11922 1HB  LYS A 756     -10.001  12.737 -12.615  1.00  1.330          H  
ATOM  11923 2HB  LYS A 756      -8.895  12.345 -11.309  1.00  1.330          H  
ATOM  11924 1HG  LYS A 756      -7.157  13.831 -12.273  1.00  1.330          H  
ATOM  11925 2HG  LYS A 756      -8.179  14.149 -13.681  1.00  1.330          H  
ATOM  11926 1HD  LYS A 756      -8.439  16.063 -12.269  1.00  1.330          H  
ATOM  11927 2HD  LYS A 756      -9.911  15.115 -12.004  1.00  1.330          H  
ATOM  11928 1HE  LYS A 756      -9.033  14.223  -9.925  1.00  1.330          H  
ATOM  11929 2HE  LYS A 756      -7.464  14.974 -10.238  1.00  1.330          H  
ATOM  11930 1HZ  LYS A 756      -8.753  16.216  -8.628  1.00  1.330          H  
ATOM  11931 2HZ  LYS A 756      -8.518  17.125 -10.010  1.00  1.330          H  
ATOM  11932 3HZ  LYS A 756      -9.976  16.424  -9.738  1.00  1.330          H  
ATOM  11933  N   TRP A 757      -6.671  10.726 -11.619  1.00  0.730          N  
ATOM  11934  CA  TRP A 757      -5.308  10.612 -11.134  1.00  0.710          C  
ATOM  11935  C   TRP A 757      -4.469   9.473 -11.739  1.00  0.730          C  
ATOM  11936  O   TRP A 757      -3.251   9.615 -11.872  1.00  0.720          O  
ATOM  11937  CB  TRP A 757      -5.345  10.549  -9.602  1.00  1.000          C  
ATOM  11938  CG  TRP A 757      -5.660  11.911  -8.992  1.00  1.000          C  
ATOM  11939  CD1 TRP A 757      -6.802  12.303  -8.335  1.00  1.000          C  
ATOM  11940  CD2 TRP A 757      -4.804  13.082  -9.029  1.00  1.000          C  
ATOM  11941  NE1 TRP A 757      -6.697  13.632  -7.961  1.00  1.000          N  
ATOM  11942  CE2 TRP A 757      -5.488  14.116  -8.385  1.00  1.000          C  
ATOM  11943  CE3 TRP A 757      -3.533  13.335  -9.558  1.00  1.000          C  
ATOM  11944  CZ2 TRP A 757      -4.946  15.384  -8.260  1.00  1.000          C  
ATOM  11945  CZ3 TRP A 757      -2.996  14.611  -9.431  1.00  1.000          C  
ATOM  11946  CH2 TRP A 757      -3.681  15.606  -8.802  1.00  1.000          C  
ATOM  11947  H   TRP A 757      -7.452  10.472 -11.003  1.00  0.880          H  
ATOM  11948  HA  TRP A 757      -4.810  11.540 -11.399  1.00  0.850          H  
ATOM  11949 1HB  TRP A 757      -6.127   9.856  -9.290  1.00  1.200          H  
ATOM  11950 2HB  TRP A 757      -4.412  10.182  -9.215  1.00  1.200          H  
ATOM  11951  HD1 TRP A 757      -7.663  11.671  -8.139  1.00  1.200          H  
ATOM  11952  HE1 TRP A 757      -7.407  14.226  -7.447  1.00  1.200          H  
ATOM  11953  HE3 TRP A 757      -2.976  12.547 -10.067  1.00  1.200          H  
ATOM  11954  HZ2 TRP A 757      -5.489  16.190  -7.758  1.00  1.200          H  
ATOM  11955  HZ3 TRP A 757      -2.008  14.803  -9.849  1.00  1.200          H  
ATOM  11956  HH2 TRP A 757      -3.222  16.596  -8.724  1.00  1.200          H  
ATOM  11957  N   TRP A 758      -5.094   8.350 -12.107  1.00  0.740          N  
ATOM  11958  CA  TRP A 758      -4.361   7.231 -12.700  1.00  0.760          C  
ATOM  11959  C   TRP A 758      -4.300   7.178 -14.218  1.00  0.770          C  
ATOM  11960  O   TRP A 758      -3.304   6.706 -14.767  1.00  0.780          O  
ATOM  11961  CB  TRP A 758      -4.934   5.894 -12.232  1.00  1.060          C  
ATOM  11962  CG  TRP A 758      -4.397   5.394 -10.961  1.00  1.060          C  
ATOM  11963  CD1 TRP A 758      -3.475   4.398 -10.853  1.00  1.060          C  
ATOM  11964  CD2 TRP A 758      -4.663   5.841  -9.622  1.00  1.060          C  
ATOM  11965  NE1 TRP A 758      -3.173   4.175  -9.549  1.00  1.060          N  
ATOM  11966  CE2 TRP A 758      -3.883   5.057  -8.774  1.00  1.060          C  
ATOM  11967  CE3 TRP A 758      -5.479   6.826  -9.081  1.00  1.060          C  
ATOM  11968  CZ2 TRP A 758      -3.899   5.231  -7.416  1.00  1.060          C  
ATOM  11969  CZ3 TRP A 758      -5.495   7.005  -7.726  1.00  1.060          C  
ATOM  11970  CH2 TRP A 758      -4.731   6.236  -6.915  1.00  1.060          C  
ATOM  11971  H   TRP A 758      -6.099   8.247 -11.950  1.00  0.890          H  
ATOM  11972  HA  TRP A 758      -3.338   7.291 -12.335  1.00  0.910          H  
ATOM  11973 1HB  TRP A 758      -6.013   5.972 -12.144  1.00  1.270          H  
ATOM  11974 2HB  TRP A 758      -4.731   5.147 -12.988  1.00  1.270          H  
ATOM  11975  HD1 TRP A 758      -3.048   3.846 -11.691  1.00  1.270          H  
ATOM  11976  HE1 TRP A 758      -2.495   3.446  -9.217  1.00  1.270          H  
ATOM  11977  HE3 TRP A 758      -6.086   7.442  -9.721  1.00  1.270          H  
ATOM  11978  HZ2 TRP A 758      -3.288   4.624  -6.751  1.00  1.270          H  
ATOM  11979  HZ3 TRP A 758      -6.128   7.777  -7.323  1.00  1.270          H  
ATOM  11980  HH2 TRP A 758      -4.771   6.417  -5.866  1.00  1.270          H  
ATOM  11981  N   TYR A 759      -5.344   7.613 -14.929  1.00  0.790          N  
ATOM  11982  CA  TYR A 759      -5.309   7.407 -16.364  1.00  0.840          C  
ATOM  11983  C   TYR A 759      -5.415   8.704 -17.159  1.00  0.850          C  
ATOM  11984  O   TYR A 759      -4.613   8.933 -18.065  1.00  0.940          O  
ATOM  11985  CB  TYR A 759      -6.423   6.432 -16.737  1.00  1.160          C  
ATOM  11986  CG  TYR A 759      -6.345   5.125 -15.917  1.00  1.160          C  
ATOM  11987  CD1 TYR A 759      -7.338   4.884 -14.990  1.00  1.160          C  
ATOM  11988  CD2 TYR A 759      -5.285   4.212 -16.046  1.00  1.160          C  
ATOM  11989  CE1 TYR A 759      -7.316   3.767 -14.200  1.00  1.160          C  
ATOM  11990  CE2 TYR A 759      -5.257   3.063 -15.235  1.00  1.160          C  
ATOM  11991  CZ  TYR A 759      -6.282   2.846 -14.311  1.00  1.160          C  
ATOM  11992  OH  TYR A 759      -6.315   1.725 -13.479  1.00  1.160          O  
ATOM  11993  H   TYR A 759      -6.168   8.039 -14.509  1.00  0.950          H  
ATOM  11994  HA  TYR A 759      -4.359   6.951 -16.632  1.00  1.010          H  
ATOM  11995 1HB  TYR A 759      -7.396   6.899 -16.557  1.00  1.390          H  
ATOM  11996 2HB  TYR A 759      -6.359   6.185 -17.794  1.00  1.390          H  
ATOM  11997  HD1 TYR A 759      -8.146   5.590 -14.890  1.00  1.390          H  
ATOM  11998  HD2 TYR A 759      -4.486   4.397 -16.766  1.00  1.390          H  
ATOM  11999  HE1 TYR A 759      -8.117   3.603 -13.478  1.00  1.390          H  
ATOM  12000  HE2 TYR A 759      -4.438   2.345 -15.322  1.00  1.390          H  
ATOM  12001  HH  TYR A 759      -5.539   1.127 -13.620  1.00  1.390          H  
ATOM  12002  N   ASP A 760      -6.361   9.589 -16.822  1.00  0.790          N  
ATOM  12003  CA  ASP A 760      -6.535  10.803 -17.637  1.00  0.800          C  
ATOM  12004  C   ASP A 760      -5.281  11.662 -17.594  1.00  0.810          C  
ATOM  12005  O   ASP A 760      -4.874  12.255 -18.593  1.00  0.860          O  
ATOM  12006  CB  ASP A 760      -7.700  11.651 -17.158  1.00  1.120          C  
ATOM  12007  CG  ASP A 760      -9.081  11.030 -17.394  1.00  1.120          C  
ATOM  12008  OD1 ASP A 760      -9.196  10.074 -18.128  1.00  1.120          O  
ATOM  12009  OD2 ASP A 760     -10.020  11.545 -16.839  1.00  1.120          O  
ATOM  12010  H   ASP A 760      -6.990   9.394 -16.040  1.00  0.950          H  
ATOM  12011  HA  ASP A 760      -6.717  10.505 -18.670  1.00  0.960          H  
ATOM  12012 1HB  ASP A 760      -7.560  11.857 -16.121  1.00  1.340          H  
ATOM  12013 2HB  ASP A 760      -7.669  12.610 -17.672  1.00  1.340          H  
ATOM  12014  N   LYS A 761      -4.644  11.687 -16.429  1.00  0.820          N  
ATOM  12015  CA  LYS A 761      -3.424  12.437 -16.198  1.00  0.870          C  
ATOM  12016  C   LYS A 761      -2.156  11.604 -16.388  1.00  0.960          C  
ATOM  12017  O   LYS A 761      -1.089  12.030 -15.945  1.00  1.390          O  
ATOM  12018  CB  LYS A 761      -3.426  13.051 -14.790  1.00  1.200          C  
ATOM  12019  CG  LYS A 761      -4.565  14.063 -14.496  1.00  1.200          C  
ATOM  12020  CD  LYS A 761      -4.445  15.349 -15.310  1.00  1.200          C  
ATOM  12021  CE  LYS A 761      -5.508  16.361 -14.892  1.00  1.200          C  
ATOM  12022  NZ  LYS A 761      -5.426  17.624 -15.691  1.00  1.200          N  
ATOM  12023  H   LYS A 761      -5.086  11.228 -15.632  1.00  0.980          H  
ATOM  12024  HA  LYS A 761      -3.379  13.240 -16.930  1.00  1.040          H  
ATOM  12025 1HB  LYS A 761      -3.508  12.247 -14.051  1.00  1.440          H  
ATOM  12026 2HB  LYS A 761      -2.478  13.555 -14.613  1.00  1.440          H  
ATOM  12027 1HG  LYS A 761      -5.519  13.607 -14.749  1.00  1.440          H  
ATOM  12028 2HG  LYS A 761      -4.572  14.300 -13.431  1.00  1.440          H  
ATOM  12029 1HD  LYS A 761      -3.453  15.781 -15.173  1.00  1.440          H  
ATOM  12030 2HD  LYS A 761      -4.587  15.127 -16.366  1.00  1.440          H  
ATOM  12031 1HE  LYS A 761      -6.493  15.916 -15.031  1.00  1.440          H  
ATOM  12032 2HE  LYS A 761      -5.376  16.600 -13.836  1.00  1.440          H  
ATOM  12033 1HZ  LYS A 761      -6.146  18.264 -15.384  1.00  1.440          H  
ATOM  12034 2HZ  LYS A 761      -4.519  18.051 -15.559  1.00  1.440          H  
ATOM  12035 3HZ  LYS A 761      -5.559  17.416 -16.670  1.00  1.440          H  
ATOM  12036  N   GLY A 762      -2.247  10.418 -16.998  1.00  0.880          N  
ATOM  12037  CA  GLY A 762      -1.053   9.607 -17.177  1.00  0.980          C  
ATOM  12038  C   GLY A 762      -0.235  10.115 -18.358  1.00  1.000          C  
ATOM  12039  O   GLY A 762      -0.594  11.092 -19.020  1.00  1.230          O  
ATOM  12040  H   GLY A 762      -3.138  10.072 -17.362  1.00  1.060          H  
ATOM  12041 1HA  GLY A 762      -0.450   9.629 -16.270  1.00  1.180          H  
ATOM  12042 2HA  GLY A 762      -1.345   8.570 -17.347  1.00  1.180          H  
ATOM  12043  N   GLU A 763       0.897   9.470 -18.617  1.00  0.970          N  
ATOM  12044  CA  GLU A 763       1.769   9.903 -19.704  1.00  1.030          C  
ATOM  12045  C   GLU A 763       1.823   8.865 -20.829  1.00  1.140          C  
ATOM  12046  O   GLU A 763       1.808   9.194 -22.027  1.00  1.470          O  
ATOM  12047  CB  GLU A 763       3.153  10.192 -19.138  1.00  1.420          C  
ATOM  12048  CG  GLU A 763       3.207  11.360 -18.158  1.00  1.420          C  
ATOM  12049  CD  GLU A 763       4.528  11.481 -17.451  1.00  1.420          C  
ATOM  12050  OE1 GLU A 763       5.137  10.460 -17.231  1.00  1.420          O  
ATOM  12051  OE2 GLU A 763       4.913  12.555 -17.061  1.00  1.420          O  
ATOM  12052  H   GLU A 763       1.154   8.652 -18.062  1.00  1.160          H  
ATOM  12053  HA  GLU A 763       1.371  10.828 -20.122  1.00  1.240          H  
ATOM  12054 1HB  GLU A 763       3.542   9.301 -18.657  1.00  1.700          H  
ATOM  12055 2HB  GLU A 763       3.808  10.455 -19.947  1.00  1.700          H  
ATOM  12056 1HG  GLU A 763       3.007  12.282 -18.700  1.00  1.700          H  
ATOM  12057 2HG  GLU A 763       2.421  11.233 -17.414  1.00  1.700          H  
ATOM  12058  N   CYS A 764       1.806   7.591 -20.454  1.00  1.200          N  
ATOM  12059  CA  CYS A 764       1.921   6.496 -21.417  1.00  1.130          C  
ATOM  12060  C   CYS A 764       0.563   6.210 -22.053  1.00  1.130          C  
ATOM  12061  O   CYS A 764      -0.100   5.216 -21.735  1.00  1.440          O  
ATOM  12062  CB  CYS A 764       2.384   5.223 -20.726  1.00  1.610          C  
ATOM  12063  SG  CYS A 764       3.964   5.383 -19.902  1.00  1.610          S  
ATOM  12064  H   CYS A 764       1.766   7.361 -19.460  1.00  1.440          H  
ATOM  12065  HA  CYS A 764       2.633   6.773 -22.193  1.00  1.360          H  
ATOM  12066 1HB  CYS A 764       1.647   4.926 -19.995  1.00  1.930          H  
ATOM  12067 2HB  CYS A 764       2.457   4.419 -21.461  1.00  1.930          H  
ATOM  12068  N   GLY A 765       0.139   7.111 -22.932  1.00  1.250          N  
ATOM  12069  CA  GLY A 765      -1.178   7.036 -23.561  1.00  1.360          C  
ATOM  12070  C   GLY A 765      -1.353   7.088 -25.126  1.00  1.630          C  
ATOM  12071  O   GLY A 765      -2.269   7.785 -25.564  1.00  2.210          O  
ATOM  12072  H   GLY A 765       0.757   7.908 -23.094  1.00  1.500          H  
ATOM  12073 1HA  GLY A 765      -1.648   6.132 -23.198  1.00  1.630          H  
ATOM  12074 2HA  GLY A 765      -1.775   7.843 -23.141  1.00  1.630          H  
ATOM  12075  N   ALA A 766      -0.569   6.409 -26.024  1.00  1.980          N  
ATOM  12076  CA  ALA A 766       0.567   5.467 -25.906  1.00  2.230          C  
ATOM  12077  C   ALA A 766       0.291   4.350 -24.913  1.00  1.740          C  
ATOM  12078  O   ALA A 766       1.178   3.974 -24.148  1.00  2.200          O  
ATOM  12079  CB  ALA A 766       1.879   6.186 -25.583  1.00  3.020          C  
ATOM  12080  H   ALA A 766      -0.832   6.588 -26.983  1.00  2.380          H  
ATOM  12081  HA  ALA A 766       0.697   4.996 -26.881  1.00  2.680          H  
ATOM  12082 1HB  ALA A 766       2.688   5.455 -25.573  1.00  3.630          H  
ATOM  12083 2HB  ALA A 766       2.073   6.929 -26.355  1.00  3.630          H  
ATOM  12084 3HB  ALA A 766       1.864   6.669 -24.654  1.00  3.630          H  
ATOM  12085  N   LYS A 767      -0.921   3.800 -24.962  1.00  1.680          N  
ATOM  12086  CA  LYS A 767      -1.325   2.731 -24.054  1.00  1.910          C  
ATOM  12087  C   LYS A 767      -0.901   1.376 -24.578  1.00  1.710          C  
ATOM  12088  O   LYS A 767      -0.756   1.191 -25.788  1.00  2.120          O  
ATOM  12089  CB  LYS A 767      -2.847   2.710 -23.857  1.00  2.580          C  
ATOM  12090  CG  LYS A 767      -3.427   3.934 -23.173  1.00  2.580          C  
ATOM  12091  CD  LYS A 767      -4.919   3.802 -22.926  1.00  2.580          C  
ATOM  12092  CE  LYS A 767      -5.463   5.041 -22.220  1.00  2.580          C  
ATOM  12093  NZ  LYS A 767      -6.927   4.946 -21.973  1.00  2.580          N  
ATOM  12094  H   LYS A 767      -1.580   4.138 -25.649  1.00  2.020          H  
ATOM  12095  HA  LYS A 767      -0.840   2.892 -23.088  1.00  2.290          H  
ATOM  12096 1HB  LYS A 767      -3.331   2.605 -24.827  1.00  3.100          H  
ATOM  12097 2HB  LYS A 767      -3.119   1.830 -23.268  1.00  3.100          H  
ATOM  12098 1HG  LYS A 767      -2.899   4.128 -22.232  1.00  3.100          H  
ATOM  12099 2HG  LYS A 767      -3.291   4.781 -23.831  1.00  3.100          H  
ATOM  12100 1HD  LYS A 767      -5.436   3.678 -23.878  1.00  3.100          H  
ATOM  12101 2HD  LYS A 767      -5.113   2.924 -22.308  1.00  3.100          H  
ATOM  12102 1HE  LYS A 767      -4.950   5.160 -21.264  1.00  3.100          H  
ATOM  12103 2HE  LYS A 767      -5.265   5.917 -22.838  1.00  3.100          H  
ATOM  12104 1HZ  LYS A 767      -7.242   5.786 -21.505  1.00  3.100          H  
ATOM  12105 2HZ  LYS A 767      -7.415   4.849 -22.853  1.00  3.100          H  
ATOM  12106 3HZ  LYS A 767      -7.122   4.144 -21.390  1.00  3.100          H  
ATOM  12107  N   ASP A 768      -0.723   0.407 -23.681  1.00  1.980          N  
ATOM  12108  CA  ASP A 768      -0.426  -0.929 -24.164  1.00  2.310          C  
ATOM  12109  C   ASP A 768      -1.739  -1.668 -24.427  1.00  2.160          C  
ATOM  12110  O   ASP A 768      -2.821  -1.149 -24.136  1.00  2.700          O  
ATOM  12111  CB  ASP A 768       0.442  -1.664 -23.135  1.00  3.100          C  
ATOM  12112  CG  ASP A 768       1.345  -2.749 -23.727  1.00  3.100          C  
ATOM  12113  OD1 ASP A 768       1.044  -3.238 -24.792  1.00  3.100          O  
ATOM  12114  OD2 ASP A 768       2.374  -3.044 -23.122  1.00  3.100          O  
ATOM  12115  H   ASP A 768      -0.816   0.595 -22.694  1.00  2.380          H  
ATOM  12116  HA  ASP A 768       0.125  -0.853 -25.102  1.00  2.770          H  
ATOM  12117 1HB  ASP A 768       1.063  -0.941 -22.607  1.00  3.720          H  
ATOM  12118 2HB  ASP A 768      -0.210  -2.131 -22.393  1.00  3.720          H  
ATOM  12119  N   SER A 769      -1.645  -2.902 -24.896  1.00  1.970          N  
ATOM  12120  CA  SER A 769      -2.833  -3.704 -25.188  1.00  2.030          C  
ATOM  12121  C   SER A 769      -2.540  -5.183 -25.043  1.00  1.860          C  
ATOM  12122  O   SER A 769      -2.787  -5.791 -24.001  1.00  2.380          O  
ATOM  12123  CB  SER A 769      -3.389  -3.444 -26.586  1.00  2.820          C  
ATOM  12124  OG  SER A 769      -2.496  -3.839 -27.601  1.00  2.820          O  
ATOM  12125  H   SER A 769      -0.704  -3.260 -25.087  1.00  2.360          H  
ATOM  12126  HA  SER A 769      -3.605  -3.444 -24.464  1.00  2.440          H  
ATOM  12127 1HB  SER A 769      -4.333  -3.976 -26.702  1.00  3.380          H  
ATOM  12128 2HB  SER A 769      -3.603  -2.380 -26.685  1.00  3.380          H  
ATOM  12129  HG  SER A 769      -2.851  -3.455 -28.418  1.00  3.380          H  
ATOM  12130  N   GLY A 770      -2.061  -5.769 -26.139  1.00  1.790          N  
ATOM  12131  CA  GLY A 770      -1.800  -7.198 -26.215  1.00  2.220          C  
ATOM  12132  C   GLY A 770      -2.835  -7.889 -27.094  1.00  2.290          C  
ATOM  12133  O   GLY A 770      -3.000  -9.111 -27.031  1.00  2.820          O  
ATOM  12134  H   GLY A 770      -1.857  -5.173 -26.933  1.00  2.150          H  
ATOM  12135 1HA  GLY A 770      -0.802  -7.360 -26.622  1.00  2.660          H  
ATOM  12136 2HA  GLY A 770      -1.817  -7.627 -25.214  1.00  2.660          H  
ATOM  12137  N   SER A 771      -3.505  -7.102 -27.944  1.00  2.330          N  
ATOM  12138  CA  SER A 771      -4.525  -7.616 -28.860  1.00  2.850          C  
ATOM  12139  C   SER A 771      -4.087  -8.859 -29.593  1.00  3.030          C  
ATOM  12140  O   SER A 771      -2.966  -8.955 -30.094  1.00  3.170          O  
ATOM  12141  CB  SER A 771      -4.901  -6.595 -29.900  1.00  3.780          C  
ATOM  12142  OG  SER A 771      -5.765  -7.179 -30.853  1.00  3.780          O  
ATOM  12143  H   SER A 771      -3.299  -6.109 -27.949  1.00  2.800          H  
ATOM  12144  HA  SER A 771      -5.412  -7.861 -28.275  1.00  3.420          H  
ATOM  12145 1HB  SER A 771      -5.392  -5.748 -29.423  1.00  4.540          H  
ATOM  12146 2HB  SER A 771      -4.003  -6.225 -30.392  1.00  4.540          H  
ATOM  12147  HG  SER A 771      -5.997  -6.468 -31.465  1.00  4.540          H  
ATOM  12148  N   LYS A 772      -5.026  -9.796 -29.691  1.00  3.590          N  
ATOM  12149  CA  LYS A 772      -4.819 -11.103 -30.295  1.00  4.020          C  
ATOM  12150  C   LYS A 772      -5.014 -11.139 -31.799  1.00  3.460          C  
ATOM  12151  O   LYS A 772      -5.011 -12.214 -32.395  1.00  3.610          O  
ATOM  12152  CB  LYS A 772      -5.752 -12.126 -29.646  1.00  5.460          C  
ATOM  12153  CG  LYS A 772      -5.460 -12.398 -28.173  1.00  5.460          C  
ATOM  12154  CD  LYS A 772      -6.426 -13.438 -27.598  1.00  5.460          C  
ATOM  12155  CE  LYS A 772      -6.135 -13.724 -26.126  1.00  5.460          C  
ATOM  12156  NZ  LYS A 772      -7.095 -14.711 -25.550  1.00  5.460          N  
ATOM  12157  H   LYS A 772      -5.926  -9.589 -29.284  1.00  4.310          H  
ATOM  12158  HA  LYS A 772      -3.789 -11.398 -30.096  1.00  4.820          H  
ATOM  12159 1HB  LYS A 772      -6.781 -11.780 -29.731  1.00  6.550          H  
ATOM  12160 2HB  LYS A 772      -5.681 -13.073 -30.181  1.00  6.550          H  
ATOM  12161 1HG  LYS A 772      -4.439 -12.766 -28.075  1.00  6.550          H  
ATOM  12162 2HG  LYS A 772      -5.542 -11.469 -27.607  1.00  6.550          H  
ATOM  12163 1HD  LYS A 772      -7.449 -13.073 -27.692  1.00  6.550          H  
ATOM  12164 2HD  LYS A 772      -6.336 -14.365 -28.163  1.00  6.550          H  
ATOM  12165 1HE  LYS A 772      -5.125 -14.120 -26.033  1.00  6.550          H  
ATOM  12166 2HE  LYS A 772      -6.204 -12.795 -25.562  1.00  6.550          H  
ATOM  12167 1HZ  LYS A 772      -6.870 -14.873 -24.578  1.00  6.550          H  
ATOM  12168 2HZ  LYS A 772      -8.037 -14.349 -25.620  1.00  6.550          H  
ATOM  12169 3HZ  LYS A 772      -7.032 -15.582 -26.058  1.00  6.550          H  
ATOM  12170  N   GLU A 773      -5.239  -9.986 -32.411  1.00  3.310          N  
ATOM  12171  CA  GLU A 773      -5.426  -9.944 -33.857  1.00  3.270          C  
ATOM  12172  C   GLU A 773      -4.244 -10.553 -34.623  1.00  2.960          C  
ATOM  12173  O   GLU A 773      -3.088 -10.176 -34.411  1.00  3.230          O  
ATOM  12174  CB  GLU A 773      -5.666  -8.504 -34.323  1.00  4.590          C  
ATOM  12175  CG  GLU A 773      -5.863  -8.367 -35.832  1.00  4.590          C  
ATOM  12176  CD  GLU A 773      -7.068  -9.087 -36.309  1.00  4.590          C  
ATOM  12177  OE1 GLU A 773      -8.136  -8.812 -35.828  1.00  4.590          O  
ATOM  12178  OE2 GLU A 773      -6.913  -9.980 -37.136  1.00  4.590          O  
ATOM  12179  H   GLU A 773      -5.268  -9.124 -31.865  1.00  3.970          H  
ATOM  12180  HA  GLU A 773      -6.316 -10.529 -34.098  1.00  3.920          H  
ATOM  12181 1HB  GLU A 773      -6.548  -8.102 -33.825  1.00  5.510          H  
ATOM  12182 2HB  GLU A 773      -4.816  -7.885 -34.037  1.00  5.510          H  
ATOM  12183 1HG  GLU A 773      -5.974  -7.310 -36.069  1.00  5.510          H  
ATOM  12184 2HG  GLU A 773      -4.980  -8.725 -36.358  1.00  5.510          H  
ATOM  12185  N   LYS A 774      -4.547 -11.487 -35.539  1.00  2.890          N  
ATOM  12186  CA  LYS A 774      -3.516 -12.145 -36.342  1.00  3.050          C  
ATOM  12187  C   LYS A 774      -3.437 -11.709 -37.817  1.00  2.820          C  
ATOM  12188  O   LYS A 774      -2.496 -12.097 -38.507  1.00  2.930          O  
ATOM  12189  CB  LYS A 774      -3.690 -13.668 -36.298  1.00  4.210          C  
ATOM  12190  CG  LYS A 774      -3.644 -14.296 -34.892  1.00  4.210          C  
ATOM  12191  CD  LYS A 774      -2.302 -14.073 -34.169  1.00  4.210          C  
ATOM  12192  CE  LYS A 774      -2.280 -14.797 -32.838  1.00  4.210          C  
ATOM  12193  NZ  LYS A 774      -1.052 -14.498 -32.063  1.00  4.210          N  
ATOM  12194  H   LYS A 774      -5.514 -11.773 -35.643  1.00  3.470          H  
ATOM  12195  HA  LYS A 774      -2.552 -11.899 -35.905  1.00  3.660          H  
ATOM  12196 1HB  LYS A 774      -4.646 -13.933 -36.747  1.00  5.050          H  
ATOM  12197 2HB  LYS A 774      -2.908 -14.137 -36.896  1.00  5.050          H  
ATOM  12198 1HG  LYS A 774      -4.438 -13.863 -34.286  1.00  5.050          H  
ATOM  12199 2HG  LYS A 774      -3.824 -15.366 -34.974  1.00  5.050          H  
ATOM  12200 1HD  LYS A 774      -1.470 -14.420 -34.787  1.00  5.050          H  
ATOM  12201 2HD  LYS A 774      -2.168 -13.011 -33.961  1.00  5.050          H  
ATOM  12202 1HE  LYS A 774      -3.150 -14.491 -32.255  1.00  5.050          H  
ATOM  12203 2HE  LYS A 774      -2.330 -15.871 -33.015  1.00  5.050          H  
ATOM  12204 1HZ  LYS A 774      -1.076 -14.994 -31.190  1.00  5.050          H  
ATOM  12205 2HZ  LYS A 774      -0.205 -14.784 -32.585  1.00  5.050          H  
ATOM  12206 3HZ  LYS A 774      -1.002 -13.508 -31.885  1.00  5.050          H  
ATOM  12207  N   THR A 775      -4.396 -10.918 -38.327  1.00  3.060          N  
ATOM  12208  CA  THR A 775      -4.369 -10.555 -39.754  1.00  3.230          C  
ATOM  12209  C   THR A 775      -3.692  -9.207 -40.009  1.00  2.680          C  
ATOM  12210  O   THR A 775      -3.719  -8.686 -41.128  1.00  3.070          O  
ATOM  12211  CB  THR A 775      -5.781 -10.535 -40.390  1.00  4.450          C  
ATOM  12212  OG1 THR A 775      -6.613  -9.533 -39.776  1.00  4.450          O  
ATOM  12213  CG2 THR A 775      -6.448 -11.891 -40.254  1.00  4.450          C  
ATOM  12214  H   THR A 775      -5.189 -10.586 -37.765  1.00  3.670          H  
ATOM  12215  HA  THR A 775      -3.790 -11.311 -40.283  1.00  3.880          H  
ATOM  12216  HB  THR A 775      -5.683 -10.301 -41.449  1.00  5.340          H  
ATOM  12217  HG1 THR A 775      -6.743  -9.730 -38.835  1.00  5.340          H  
ATOM  12218 1HG2 THR A 775      -7.429 -11.860 -40.725  1.00  5.340          H  
ATOM  12219 2HG2 THR A 775      -5.833 -12.647 -40.738  1.00  5.340          H  
ATOM  12220 3HG2 THR A 775      -6.560 -12.133 -39.198  1.00  5.340          H  
ATOM  12221  N   SER A 776      -3.111  -8.629 -38.963  1.00  2.310          N  
ATOM  12222  CA  SER A 776      -2.440  -7.343 -39.047  1.00  2.470          C  
ATOM  12223  C   SER A 776      -1.290  -7.399 -40.037  1.00  2.300          C  
ATOM  12224  O   SER A 776      -0.583  -8.403 -40.138  1.00  2.280          O  
ATOM  12225  CB  SER A 776      -1.906  -6.935 -37.687  1.00  3.390          C  
ATOM  12226  OG  SER A 776      -2.943  -6.713 -36.774  1.00  3.390          O  
ATOM  12227  H   SER A 776      -3.116  -9.125 -38.085  1.00  2.770          H  
ATOM  12228  HA  SER A 776      -3.157  -6.596 -39.389  1.00  2.960          H  
ATOM  12229 1HB  SER A 776      -1.252  -7.722 -37.310  1.00  4.070          H  
ATOM  12230 2HB  SER A 776      -1.303  -6.032 -37.791  1.00  4.070          H  
ATOM  12231  HG  SER A 776      -2.518  -6.517 -35.933  1.00  4.070          H  
ATOM  12232  N   ALA A 777      -1.091  -6.303 -40.762  1.00  2.470          N  
ATOM  12233  CA  ALA A 777      -0.006  -6.207 -41.728  1.00  2.540          C  
ATOM  12234  C   ALA A 777       1.345  -6.336 -41.053  1.00  2.680          C  
ATOM  12235  O   ALA A 777       1.547  -5.836 -39.943  1.00  3.320          O  
ATOM  12236  CB  ALA A 777      -0.072  -4.884 -42.468  1.00  3.530          C  
ATOM  12237  H   ALA A 777      -1.715  -5.521 -40.637  1.00  2.960          H  
ATOM  12238  HA  ALA A 777      -0.111  -7.027 -42.438  1.00  3.050          H  
ATOM  12239 1HB  ALA A 777       0.739  -4.841 -43.199  1.00  4.230          H  
ATOM  12240 2HB  ALA A 777      -1.030  -4.799 -42.978  1.00  4.230          H  
ATOM  12241 3HB  ALA A 777       0.038  -4.066 -41.759  1.00  4.230          H  
ATOM  12242  N   LEU A 778       2.285  -6.959 -41.753  1.00  2.360          N  
ATOM  12243  CA  LEU A 778       3.642  -7.084 -41.260  1.00  2.270          C  
ATOM  12244  C   LEU A 778       4.387  -5.813 -41.622  1.00  2.220          C  
ATOM  12245  O   LEU A 778       4.112  -5.211 -42.660  1.00  2.290          O  
ATOM  12246  CB  LEU A 778       4.329  -8.294 -41.908  1.00  3.210          C  
ATOM  12247  CG  LEU A 778       3.662  -9.691 -41.676  1.00  3.210          C  
ATOM  12248  CD1 LEU A 778       4.424 -10.742 -42.482  1.00  3.210          C  
ATOM  12249  CD2 LEU A 778       3.658 -10.048 -40.185  1.00  3.210          C  
ATOM  12250  H   LEU A 778       2.046  -7.351 -42.651  1.00  2.830          H  
ATOM  12251  HA  LEU A 778       3.630  -7.179 -40.176  1.00  2.720          H  
ATOM  12252 1HB  LEU A 778       4.380  -8.122 -42.982  1.00  3.860          H  
ATOM  12253 2HB  LEU A 778       5.345  -8.348 -41.532  1.00  3.860          H  
ATOM  12254  HG  LEU A 778       2.633  -9.667 -42.037  1.00  3.860          H  
ATOM  12255 1HD1 LEU A 778       3.956 -11.715 -42.343  1.00  3.860          H  
ATOM  12256 2HD1 LEU A 778       4.401 -10.480 -43.539  1.00  3.860          H  
ATOM  12257 3HD1 LEU A 778       5.459 -10.787 -42.145  1.00  3.860          H  
ATOM  12258 1HD2 LEU A 778       3.189 -11.023 -40.047  1.00  3.860          H  
ATOM  12259 2HD2 LEU A 778       4.682 -10.084 -39.807  1.00  3.860          H  
ATOM  12260 3HD2 LEU A 778       3.093  -9.307 -39.622  1.00  3.860          H  
ATOM  12261  N   SER A 779       5.351  -5.419 -40.799  1.00  2.120          N  
ATOM  12262  CA  SER A 779       6.157  -4.244 -41.115  1.00  2.110          C  
ATOM  12263  C   SER A 779       6.912  -4.399 -42.416  1.00  2.090          C  
ATOM  12264  O   SER A 779       7.461  -5.464 -42.698  1.00  1.950          O  
ATOM  12265  CB  SER A 779       7.162  -3.943 -40.032  1.00  2.960          C  
ATOM  12266  OG  SER A 779       7.994  -2.871 -40.429  1.00  2.960          O  
ATOM  12267  H   SER A 779       5.520  -5.933 -39.946  1.00  2.540          H  
ATOM  12268  HA  SER A 779       5.486  -3.390 -41.212  1.00  2.530          H  
ATOM  12269 1HB  SER A 779       6.645  -3.689 -39.109  1.00  3.550          H  
ATOM  12270 2HB  SER A 779       7.771  -4.829 -39.840  1.00  3.550          H  
ATOM  12271  HG  SER A 779       8.592  -2.722 -39.683  1.00  3.550          H  
ATOM  12272  N   LEU A 780       7.004  -3.310 -43.178  1.00  2.260          N  
ATOM  12273  CA  LEU A 780       7.741  -3.302 -44.435  1.00  2.280          C  
ATOM  12274  C   LEU A 780       9.218  -3.564 -44.222  1.00  2.090          C  
ATOM  12275  O   LEU A 780       9.923  -3.982 -45.140  1.00  2.050          O  
ATOM  12276  CB  LEU A 780       7.565  -1.970 -45.175  1.00  3.180          C  
ATOM  12277  CG  LEU A 780       6.158  -1.661 -45.752  1.00  3.180          C  
ATOM  12278  CD1 LEU A 780       6.146  -0.229 -46.275  1.00  3.180          C  
ATOM  12279  CD2 LEU A 780       5.825  -2.642 -46.899  1.00  3.180          C  
ATOM  12280  H   LEU A 780       6.532  -2.474 -42.868  1.00  2.710          H  
ATOM  12281  HA  LEU A 780       7.358  -4.109 -45.051  1.00  2.740          H  
ATOM  12282 1HB  LEU A 780       7.825  -1.165 -44.491  1.00  3.820          H  
ATOM  12283 2HB  LEU A 780       8.273  -1.946 -46.005  1.00  3.820          H  
ATOM  12284  HG  LEU A 780       5.408  -1.751 -44.967  1.00  3.820          H  
ATOM  12285 1HD1 LEU A 780       5.159   0.003 -46.677  1.00  3.820          H  
ATOM  12286 2HD1 LEU A 780       6.374   0.461 -45.462  1.00  3.820          H  
ATOM  12287 3HD1 LEU A 780       6.892  -0.121 -47.062  1.00  3.820          H  
ATOM  12288 1HD2 LEU A 780       4.840  -2.403 -47.300  1.00  3.820          H  
ATOM  12289 2HD2 LEU A 780       6.571  -2.547 -47.689  1.00  3.820          H  
ATOM  12290 3HD2 LEU A 780       5.814  -3.665 -46.538  1.00  3.820          H  
ATOM  12291  N   SER A 781       9.725  -3.315 -43.018  1.00  2.030          N  
ATOM  12292  CA  SER A 781      11.133  -3.569 -42.786  1.00  1.920          C  
ATOM  12293  C   SER A 781      11.450  -5.062 -42.918  1.00  1.700          C  
ATOM  12294  O   SER A 781      12.575  -5.431 -43.266  1.00  1.720          O  
ATOM  12295  CB  SER A 781      11.563  -3.080 -41.416  1.00  2.730          C  
ATOM  12296  OG  SER A 781      10.972  -3.834 -40.396  1.00  2.730          O  
ATOM  12297  H   SER A 781       9.134  -2.985 -42.255  1.00  2.440          H  
ATOM  12298  HA  SER A 781      11.709  -3.028 -43.538  1.00  2.300          H  
ATOM  12299 1HB  SER A 781      12.648  -3.150 -41.337  1.00  3.280          H  
ATOM  12300 2HB  SER A 781      11.292  -2.033 -41.302  1.00  3.280          H  
ATOM  12301  HG  SER A 781      11.450  -3.600 -39.594  1.00  3.280          H  
ATOM  12302  N   ASN A 782      10.437  -5.935 -42.780  1.00  1.610          N  
ATOM  12303  CA  ASN A 782      10.636  -7.377 -42.828  1.00  1.430          C  
ATOM  12304  C   ASN A 782      10.874  -7.871 -44.240  1.00  1.510          C  
ATOM  12305  O   ASN A 782      11.214  -9.038 -44.450  1.00  1.450          O  
ATOM  12306  CB  ASN A 782       9.434  -8.099 -42.253  1.00  2.070          C  
ATOM  12307  CG  ASN A 782       9.289  -7.937 -40.773  1.00  2.070          C  
ATOM  12308  OD1 ASN A 782      10.248  -7.698 -40.038  1.00  2.070          O  
ATOM  12309  ND2 ASN A 782       8.081  -8.078 -40.311  1.00  2.070          N  
ATOM  12310  H   ASN A 782       9.491  -5.596 -42.593  1.00  1.930          H  
ATOM  12311  HA  ASN A 782      11.521  -7.624 -42.239  1.00  1.720          H  
ATOM  12312 1HB  ASN A 782       8.530  -7.735 -42.739  1.00  2.490          H  
ATOM  12313 2HB  ASN A 782       9.514  -9.161 -42.480  1.00  2.490          H  
ATOM  12314 1HD2 ASN A 782       7.909  -7.994 -39.329  1.00  2.490          H  
ATOM  12315 2HD2 ASN A 782       7.336  -8.276 -40.945  1.00  2.490          H  
ATOM  12316  N   VAL A 783      10.671  -6.997 -45.217  1.00  1.670          N  
ATOM  12317  CA  VAL A 783      10.890  -7.348 -46.598  1.00  1.790          C  
ATOM  12318  C   VAL A 783      11.943  -6.453 -47.213  1.00  1.860          C  
ATOM  12319  O   VAL A 783      12.141  -6.479 -48.427  1.00  1.890          O  
ATOM  12320  CB  VAL A 783       9.580  -7.324 -47.417  1.00  2.460          C  
ATOM  12321  CG1 VAL A 783       8.647  -8.403 -46.917  1.00  2.460          C  
ATOM  12322  CG2 VAL A 783       8.906  -5.980 -47.277  1.00  2.460          C  
ATOM  12323  H   VAL A 783      10.392  -6.036 -44.992  1.00  2.000          H  
ATOM  12324  HA  VAL A 783      11.261  -8.370 -46.633  1.00  2.150          H  
ATOM  12325  HB  VAL A 783       9.805  -7.517 -48.458  1.00  2.950          H  
ATOM  12326 1HG1 VAL A 783       7.729  -8.393 -47.502  1.00  2.950          H  
ATOM  12327 2HG1 VAL A 783       9.134  -9.373 -47.020  1.00  2.950          H  
ATOM  12328 3HG1 VAL A 783       8.409  -8.228 -45.870  1.00  2.950          H  
ATOM  12329 1HG2 VAL A 783       7.987  -5.971 -47.856  1.00  2.950          H  
ATOM  12330 2HG2 VAL A 783       8.668  -5.814 -46.237  1.00  2.950          H  
ATOM  12331 3HG2 VAL A 783       9.564  -5.188 -47.629  1.00  2.950          H  
ATOM  12332  N   ALA A 784      12.685  -5.703 -46.389  1.00  1.970          N  
ATOM  12333  CA  ALA A 784      13.700  -4.834 -46.960  1.00  2.120          C  
ATOM  12334  C   ALA A 784      14.680  -5.674 -47.760  1.00  1.990          C  
ATOM  12335  O   ALA A 784      15.089  -5.280 -48.854  1.00  2.070          O  
ATOM  12336  CB  ALA A 784      14.406  -4.065 -45.865  1.00  2.910          C  
ATOM  12337  H   ALA A 784      12.535  -5.714 -45.374  1.00  2.360          H  
ATOM  12338  HA  ALA A 784      13.216  -4.131 -47.639  1.00  2.540          H  
ATOM  12339 1HB  ALA A 784      15.155  -3.412 -46.299  1.00  3.490          H  
ATOM  12340 2HB  ALA A 784      13.674  -3.471 -45.318  1.00  3.490          H  
ATOM  12341 3HB  ALA A 784      14.875  -4.765 -45.184  1.00  3.490          H  
ATOM  12342  N   GLY A 785      15.010  -6.864 -47.239  1.00  1.830          N  
ATOM  12343  CA  GLY A 785      15.914  -7.773 -47.917  1.00  1.800          C  
ATOM  12344  C   GLY A 785      15.361  -8.187 -49.266  1.00  1.730          C  
ATOM  12345  O   GLY A 785      16.116  -8.316 -50.227  1.00  1.810          O  
ATOM  12346  H   GLY A 785      14.635  -7.128 -46.337  1.00  2.200          H  
ATOM  12347 1HA  GLY A 785      16.885  -7.303 -48.048  1.00  2.160          H  
ATOM  12348 2HA  GLY A 785      16.065  -8.659 -47.304  1.00  2.160          H  
ATOM  12349  N   VAL A 786      14.037  -8.351 -49.362  1.00  1.660          N  
ATOM  12350  CA  VAL A 786      13.418  -8.777 -50.606  1.00  1.720          C  
ATOM  12351  C   VAL A 786      13.641  -7.723 -51.652  1.00  1.900          C  
ATOM  12352  O   VAL A 786      14.018  -8.032 -52.781  1.00  2.010          O  
ATOM  12353  CB  VAL A 786      11.898  -8.994 -50.433  1.00  2.380          C  
ATOM  12354  CG1 VAL A 786      11.232  -9.256 -51.793  1.00  2.380          C  
ATOM  12355  CG2 VAL A 786      11.660 -10.143 -49.463  1.00  2.380          C  
ATOM  12356  H   VAL A 786      13.456  -8.184 -48.549  1.00  1.990          H  
ATOM  12357  HA  VAL A 786      13.883  -9.707 -50.933  1.00  2.060          H  
ATOM  12358  HB  VAL A 786      11.453  -8.096 -50.044  1.00  2.860          H  
ATOM  12359 1HG1 VAL A 786      10.162  -9.389 -51.647  1.00  2.860          H  
ATOM  12360 2HG1 VAL A 786      11.391  -8.414 -52.463  1.00  2.860          H  
ATOM  12361 3HG1 VAL A 786      11.654 -10.156 -52.240  1.00  2.860          H  
ATOM  12362 1HG2 VAL A 786      10.588 -10.287 -49.323  1.00  2.860          H  
ATOM  12363 2HG2 VAL A 786      12.102 -11.053 -49.865  1.00  2.860          H  
ATOM  12364 3HG2 VAL A 786      12.118  -9.913 -48.504  1.00  2.860          H  
ATOM  12365  N   PHE A 787      13.407  -6.478 -51.275  1.00  2.000          N  
ATOM  12366  CA  PHE A 787      13.581  -5.392 -52.212  1.00  2.260          C  
ATOM  12367  C   PHE A 787      15.036  -5.208 -52.612  1.00  2.320          C  
ATOM  12368  O   PHE A 787      15.313  -4.953 -53.787  1.00  2.500          O  
ATOM  12369  CB  PHE A 787      12.955  -4.131 -51.654  1.00  3.060          C  
ATOM  12370  CG  PHE A 787      11.464  -4.231 -51.756  1.00  3.060          C  
ATOM  12371  CD1 PHE A 787      10.683  -4.539 -50.651  1.00  3.060          C  
ATOM  12372  CD2 PHE A 787      10.838  -4.053 -52.982  1.00  3.060          C  
ATOM  12373  CE1 PHE A 787       9.320  -4.664 -50.775  1.00  3.060          C  
ATOM  12374  CE2 PHE A 787       9.477  -4.179 -53.103  1.00  3.060          C  
ATOM  12375  CZ  PHE A 787       8.717  -4.485 -51.998  1.00  3.060          C  
ATOM  12376  H   PHE A 787      13.061  -6.315 -50.322  1.00  2.400          H  
ATOM  12377  HA  PHE A 787      13.030  -5.647 -53.111  1.00  2.710          H  
ATOM  12378 1HB  PHE A 787      13.235  -4.013 -50.602  1.00  3.670          H  
ATOM  12379 2HB  PHE A 787      13.296  -3.258 -52.204  1.00  3.670          H  
ATOM  12380  HD1 PHE A 787      11.156  -4.687 -49.680  1.00  3.670          H  
ATOM  12381  HD2 PHE A 787      11.441  -3.816 -53.862  1.00  3.670          H  
ATOM  12382  HE1 PHE A 787       8.716  -4.905 -49.909  1.00  3.670          H  
ATOM  12383  HE2 PHE A 787       8.998  -4.038 -54.074  1.00  3.670          H  
ATOM  12384  HZ  PHE A 787       7.637  -4.586 -52.092  1.00  3.670          H  
ATOM  12385  N   TYR A 788      15.976  -5.357 -51.671  1.00  2.240          N  
ATOM  12386  CA  TYR A 788      17.383  -5.229 -52.029  1.00  2.410          C  
ATOM  12387  C   TYR A 788      17.755  -6.316 -53.040  1.00  2.380          C  
ATOM  12388  O   TYR A 788      18.482  -6.050 -54.007  1.00  2.590          O  
ATOM  12389  CB  TYR A 788      18.293  -5.297 -50.793  1.00  3.310          C  
ATOM  12390  CG  TYR A 788      18.281  -4.028 -49.934  1.00  3.310          C  
ATOM  12391  CD1 TYR A 788      17.820  -4.058 -48.620  1.00  3.310          C  
ATOM  12392  CD2 TYR A 788      18.727  -2.828 -50.474  1.00  3.310          C  
ATOM  12393  CE1 TYR A 788      17.802  -2.906 -47.868  1.00  3.310          C  
ATOM  12394  CE2 TYR A 788      18.709  -1.679 -49.711  1.00  3.310          C  
ATOM  12395  CZ  TYR A 788      18.246  -1.719 -48.413  1.00  3.310          C  
ATOM  12396  OH  TYR A 788      18.225  -0.575 -47.652  1.00  3.310          O  
ATOM  12397  H   TYR A 788      15.703  -5.525 -50.696  1.00  2.690          H  
ATOM  12398  HA  TYR A 788      17.528  -4.267 -52.517  1.00  2.890          H  
ATOM  12399 1HB  TYR A 788      17.978  -6.134 -50.167  1.00  3.970          H  
ATOM  12400 2HB  TYR A 788      19.317  -5.491 -51.105  1.00  3.970          H  
ATOM  12401  HD1 TYR A 788      17.473  -4.988 -48.186  1.00  3.970          H  
ATOM  12402  HD2 TYR A 788      19.092  -2.791 -51.500  1.00  3.970          H  
ATOM  12403  HE1 TYR A 788      17.441  -2.928 -46.845  1.00  3.970          H  
ATOM  12404  HE2 TYR A 788      19.059  -0.738 -50.137  1.00  3.970          H  
ATOM  12405  HH  TYR A 788      18.563   0.161 -48.170  1.00  3.970          H  
ATOM  12406  N   ILE A 789      17.235  -7.534 -52.831  1.00  2.170          N  
ATOM  12407  CA  ILE A 789      17.464  -8.655 -53.729  1.00  2.210          C  
ATOM  12408  C   ILE A 789      16.871  -8.387 -55.103  1.00  2.360          C  
ATOM  12409  O   ILE A 789      17.537  -8.650 -56.106  1.00  2.520          O  
ATOM  12410  CB  ILE A 789      16.899  -9.974 -53.149  1.00  3.080          C  
ATOM  12411  CG1 ILE A 789      17.744 -10.389 -51.902  1.00  3.080          C  
ATOM  12412  CG2 ILE A 789      16.896 -11.083 -54.238  1.00  3.080          C  
ATOM  12413  CD1 ILE A 789      17.115 -11.478 -51.027  1.00  3.080          C  
ATOM  12414  H   ILE A 789      16.686  -7.693 -51.980  1.00  2.600          H  
ATOM  12415  HA  ILE A 789      18.537  -8.781 -53.846  1.00  2.650          H  
ATOM  12416  HB  ILE A 789      15.881  -9.806 -52.803  1.00  3.690          H  
ATOM  12417 1HG1 ILE A 789      18.710 -10.751 -52.249  1.00  3.690          H  
ATOM  12418 2HG1 ILE A 789      17.916  -9.513 -51.292  1.00  3.690          H  
ATOM  12419 1HG2 ILE A 789      16.493 -12.001 -53.829  1.00  3.690          H  
ATOM  12420 2HG2 ILE A 789      16.280 -10.788 -55.087  1.00  3.690          H  
ATOM  12421 3HG2 ILE A 789      17.916 -11.257 -54.582  1.00  3.690          H  
ATOM  12422 1HD1 ILE A 789      17.777 -11.688 -50.196  1.00  3.690          H  
ATOM  12423 2HD1 ILE A 789      16.156 -11.123 -50.643  1.00  3.690          H  
ATOM  12424 3HD1 ILE A 789      16.962 -12.386 -51.597  1.00  3.690          H  
ATOM  12425  N   LEU A 790      15.628  -7.893 -55.169  1.00  2.390          N  
ATOM  12426  CA  LEU A 790      15.001  -7.626 -56.455  1.00  2.630          C  
ATOM  12427  C   LEU A 790      15.782  -6.587 -57.249  1.00  2.840          C  
ATOM  12428  O   LEU A 790      15.982  -6.760 -58.457  1.00  3.020          O  
ATOM  12429  CB  LEU A 790      13.569  -7.109 -56.240  1.00  3.590          C  
ATOM  12430  CG  LEU A 790      12.516  -8.119 -55.689  1.00  3.590          C  
ATOM  12431  CD1 LEU A 790      11.246  -7.346 -55.316  1.00  3.590          C  
ATOM  12432  CD2 LEU A 790      12.206  -9.187 -56.727  1.00  3.590          C  
ATOM  12433  H   LEU A 790      15.105  -7.738 -54.302  1.00  2.870          H  
ATOM  12434  HA  LEU A 790      14.988  -8.546 -57.028  1.00  3.160          H  
ATOM  12435 1HB  LEU A 790      13.619  -6.280 -55.534  1.00  4.300          H  
ATOM  12436 2HB  LEU A 790      13.198  -6.722 -57.187  1.00  4.300          H  
ATOM  12437  HG  LEU A 790      12.898  -8.600 -54.804  1.00  4.300          H  
ATOM  12438 1HD1 LEU A 790      10.505  -8.037 -54.916  1.00  4.300          H  
ATOM  12439 2HD1 LEU A 790      11.479  -6.603 -54.563  1.00  4.300          H  
ATOM  12440 3HD1 LEU A 790      10.842  -6.854 -56.197  1.00  4.300          H  
ATOM  12441 1HD2 LEU A 790      11.465  -9.875 -56.320  1.00  4.300          H  
ATOM  12442 2HD2 LEU A 790      11.809  -8.718 -57.628  1.00  4.300          H  
ATOM  12443 3HD2 LEU A 790      13.102  -9.743 -56.976  1.00  4.300          H  
ATOM  12444  N   VAL A 791      16.259  -5.534 -56.579  1.00  2.850          N  
ATOM  12445  CA  VAL A 791      17.027  -4.508 -57.268  1.00  3.100          C  
ATOM  12446  C   VAL A 791      18.347  -5.085 -57.749  1.00  3.120          C  
ATOM  12447  O   VAL A 791      18.764  -4.820 -58.885  1.00  3.310          O  
ATOM  12448  CB  VAL A 791      17.253  -3.275 -56.376  1.00  4.240          C  
ATOM  12449  CG1 VAL A 791      18.223  -2.285 -57.060  1.00  4.240          C  
ATOM  12450  CG2 VAL A 791      15.906  -2.600 -56.126  1.00  4.240          C  
ATOM  12451  H   VAL A 791      16.047  -5.432 -55.580  1.00  3.420          H  
ATOM  12452  HA  VAL A 791      16.458  -4.186 -58.138  1.00  3.720          H  
ATOM  12453  HB  VAL A 791      17.691  -3.591 -55.424  1.00  5.090          H  
ATOM  12454 1HG1 VAL A 791      18.365  -1.419 -56.416  1.00  5.090          H  
ATOM  12455 2HG1 VAL A 791      19.190  -2.756 -57.234  1.00  5.090          H  
ATOM  12456 3HG1 VAL A 791      17.803  -1.964 -58.013  1.00  5.090          H  
ATOM  12457 1HG2 VAL A 791      16.048  -1.730 -55.487  1.00  5.090          H  
ATOM  12458 2HG2 VAL A 791      15.476  -2.287 -57.076  1.00  5.090          H  
ATOM  12459 3HG2 VAL A 791      15.230  -3.296 -55.640  1.00  5.090          H  
ATOM  12460  N   GLY A 792      19.031  -5.844 -56.878  1.00  2.960          N  
ATOM  12461  CA  GLY A 792      20.287  -6.466 -57.245  1.00  3.060          C  
ATOM  12462  C   GLY A 792      20.083  -7.389 -58.439  1.00  3.150          C  
ATOM  12463  O   GLY A 792      20.921  -7.422 -59.344  1.00  3.380          O  
ATOM  12464  H   GLY A 792      18.675  -5.992 -55.929  1.00  3.550          H  
ATOM  12465 1HA  GLY A 792      21.023  -5.699 -57.481  1.00  3.670          H  
ATOM  12466 2HA  GLY A 792      20.663  -7.035 -56.394  1.00  3.670          H  
ATOM  12467  N   GLY A 793      18.946  -8.098 -58.451  1.00  3.010          N  
ATOM  12468  CA  GLY A 793      18.531  -9.007 -59.503  1.00  3.140          C  
ATOM  12469  C   GLY A 793      18.431  -8.283 -60.834  1.00  3.390          C  
ATOM  12470  O   GLY A 793      18.963  -8.761 -61.835  1.00  3.620          O  
ATOM  12471  H   GLY A 793      18.343  -8.039 -57.629  1.00  3.610          H  
ATOM  12472 1HA  GLY A 793      19.238  -9.833 -59.576  1.00  3.770          H  
ATOM  12473 2HA  GLY A 793      17.560  -9.427 -59.238  1.00  3.770          H  
ATOM  12474  N   LEU A 794      17.732  -7.144 -60.857  1.00  3.400          N  
ATOM  12475  CA  LEU A 794      17.593  -6.364 -62.085  1.00  3.670          C  
ATOM  12476  C   LEU A 794      18.955  -5.877 -62.583  1.00  3.820          C  
ATOM  12477  O   LEU A 794      19.238  -5.924 -63.790  1.00  4.080          O  
ATOM  12478  CB  LEU A 794      16.690  -5.150 -61.820  1.00  5.030          C  
ATOM  12479  CG  LEU A 794      15.187  -5.435 -61.547  1.00  5.030          C  
ATOM  12480  CD1 LEU A 794      14.519  -4.142 -61.072  1.00  5.030          C  
ATOM  12481  CD2 LEU A 794      14.502  -5.954 -62.817  1.00  5.030          C  
ATOM  12482  H   LEU A 794      17.257  -6.848 -59.996  1.00  4.080          H  
ATOM  12483  HA  LEU A 794      17.162  -6.999 -62.851  1.00  4.400          H  
ATOM  12484 1HB  LEU A 794      17.082  -4.629 -60.944  1.00  6.040          H  
ATOM  12485 2HB  LEU A 794      16.755  -4.478 -62.672  1.00  6.040          H  
ATOM  12486  HG  LEU A 794      15.093  -6.178 -60.757  1.00  6.040          H  
ATOM  12487 1HD1 LEU A 794      13.467  -4.332 -60.863  1.00  6.040          H  
ATOM  12488 2HD1 LEU A 794      15.010  -3.793 -60.163  1.00  6.040          H  
ATOM  12489 3HD1 LEU A 794      14.603  -3.381 -61.845  1.00  6.040          H  
ATOM  12490 1HD2 LEU A 794      13.450  -6.140 -62.603  1.00  6.040          H  
ATOM  12491 2HD2 LEU A 794      14.585  -5.209 -63.609  1.00  6.040          H  
ATOM  12492 3HD2 LEU A 794      14.961  -6.879 -63.145  1.00  6.040          H  
ATOM  12493  N   GLY A 795      19.812  -5.450 -61.648  1.00  3.700          N  
ATOM  12494  CA  GLY A 795      21.159  -4.999 -61.963  1.00  3.890          C  
ATOM  12495  C   GLY A 795      21.927  -6.130 -62.635  1.00  4.020          C  
ATOM  12496  O   GLY A 795      22.539  -5.947 -63.696  1.00  4.260          O  
ATOM  12497  H   GLY A 795      19.496  -5.403 -60.671  1.00  4.440          H  
ATOM  12498 1HA  GLY A 795      21.117  -4.129 -62.616  1.00  4.670          H  
ATOM  12499 2HA  GLY A 795      21.662  -4.705 -61.041  1.00  4.670          H  
ATOM  12500  N   LEU A 796      21.887  -7.306 -62.007  1.00  3.880          N  
ATOM  12501  CA  LEU A 796      22.554  -8.473 -62.526  1.00  4.060          C  
ATOM  12502  C   LEU A 796      21.969  -8.873 -63.865  1.00  4.240          C  
ATOM  12503  O   LEU A 796      22.712  -9.180 -64.781  1.00  4.480          O  
ATOM  12504  CB  LEU A 796      22.476  -9.635 -61.531  1.00  5.610          C  
ATOM  12505  CG  LEU A 796      23.167 -10.974 -61.949  1.00  5.610          C  
ATOM  12506  CD1 LEU A 796      24.680 -10.751 -62.211  1.00  5.610          C  
ATOM  12507  CD2 LEU A 796      22.963 -11.995 -60.835  1.00  5.610          C  
ATOM  12508  H   LEU A 796      21.387  -7.378 -61.117  1.00  4.660          H  
ATOM  12509  HA  LEU A 796      23.593  -8.213 -62.668  1.00  4.870          H  
ATOM  12510 1HB  LEU A 796      22.911  -9.307 -60.589  1.00  6.730          H  
ATOM  12511 2HB  LEU A 796      21.420  -9.849 -61.352  1.00  6.730          H  
ATOM  12512  HG  LEU A 796      22.710 -11.349 -62.859  1.00  6.730          H  
ATOM  12513 1HD1 LEU A 796      25.138 -11.699 -62.496  1.00  6.730          H  
ATOM  12514 2HD1 LEU A 796      24.828 -10.040 -63.018  1.00  6.730          H  
ATOM  12515 3HD1 LEU A 796      25.157 -10.377 -61.307  1.00  6.730          H  
ATOM  12516 1HD2 LEU A 796      23.426 -12.942 -61.117  1.00  6.730          H  
ATOM  12517 2HD2 LEU A 796      23.417 -11.627 -59.914  1.00  6.730          H  
ATOM  12518 3HD2 LEU A 796      21.895 -12.146 -60.677  1.00  6.730          H  
ATOM  12519  N   ALA A 797      20.647  -8.840 -64.040  1.00  4.180          N  
ATOM  12520  CA  ALA A 797      20.080  -9.258 -65.317  1.00  4.410          C  
ATOM  12521  C   ALA A 797      20.668  -8.444 -66.465  1.00  4.620          C  
ATOM  12522  O   ALA A 797      20.999  -9.001 -67.522  1.00  4.850          O  
ATOM  12523  CB  ALA A 797      18.572  -9.098 -65.287  1.00  6.080          C  
ATOM  12524  H   ALA A 797      20.033  -8.589 -63.268  1.00  5.020          H  
ATOM  12525  HA  ALA A 797      20.329 -10.306 -65.473  1.00  5.290          H  
ATOM  12526 1HB  ALA A 797      18.147  -9.430 -66.231  1.00  7.300          H  
ATOM  12527 2HB  ALA A 797      18.165  -9.694 -64.470  1.00  7.300          H  
ATOM  12528 3HB  ALA A 797      18.326  -8.049 -65.124  1.00  7.300          H  
ATOM  12529  N   MET A 798      20.846  -7.138 -66.244  1.00  4.580          N  
ATOM  12530  CA  MET A 798      21.474  -6.282 -67.240  1.00  4.830          C  
ATOM  12531  C   MET A 798      22.905  -6.753 -67.508  1.00  4.940          C  
ATOM  12532  O   MET A 798      23.307  -6.924 -68.669  1.00  5.160          O  
ATOM  12533  CB  MET A 798      21.441  -4.834 -66.755  1.00  6.660          C  
ATOM  12534  CG  MET A 798      22.083  -3.789 -67.678  1.00  6.660          C  
ATOM  12535  SD  MET A 798      23.895  -3.657 -67.482  1.00  6.660          S  
ATOM  12536  CE  MET A 798      24.101  -2.938 -65.848  1.00  6.660          C  
ATOM  12537  H   MET A 798      20.486  -6.733 -65.369  1.00  5.500          H  
ATOM  12538  HA  MET A 798      20.913  -6.361 -68.169  1.00  5.800          H  
ATOM  12539 1HB  MET A 798      20.403  -4.542 -66.606  1.00  7.990          H  
ATOM  12540 2HB  MET A 798      21.911  -4.782 -65.789  1.00  7.990          H  
ATOM  12541 1HG  MET A 798      21.871  -4.052 -68.716  1.00  7.990          H  
ATOM  12542 2HG  MET A 798      21.644  -2.815 -67.478  1.00  7.990          H  
ATOM  12543 1HE  MET A 798      25.163  -2.809 -65.643  1.00  7.990          H  
ATOM  12544 2HE  MET A 798      23.605  -1.969 -65.809  1.00  7.990          H  
ATOM  12545 3HE  MET A 798      23.675  -3.595 -65.091  1.00  7.990          H  
ATOM  12546  N   LEU A 799      23.663  -6.994 -66.431  1.00  4.830          N  
ATOM  12547  CA  LEU A 799      25.045  -7.425 -66.568  1.00  5.000          C  
ATOM  12548  C   LEU A 799      25.149  -8.774 -67.254  1.00  5.140          C  
ATOM  12549  O   LEU A 799      26.065  -8.985 -68.046  1.00  5.390          O  
ATOM  12550  CB  LEU A 799      25.712  -7.500 -65.196  1.00  6.930          C  
ATOM  12551  CG  LEU A 799      25.932  -6.154 -64.464  1.00  6.930          C  
ATOM  12552  CD1 LEU A 799      26.392  -6.446 -63.051  1.00  6.930          C  
ATOM  12553  CD2 LEU A 799      26.968  -5.295 -65.205  1.00  6.930          C  
ATOM  12554  H   LEU A 799      23.270  -6.810 -65.499  1.00  5.800          H  
ATOM  12555  HA  LEU A 799      25.560  -6.705 -67.191  1.00  6.000          H  
ATOM  12556 1HB  LEU A 799      25.097  -8.123 -64.563  1.00  8.320          H  
ATOM  12557 2HB  LEU A 799      26.680  -7.985 -65.309  1.00  8.320          H  
ATOM  12558  HG  LEU A 799      24.990  -5.613 -64.409  1.00  8.320          H  
ATOM  12559 1HD1 LEU A 799      26.534  -5.508 -62.516  1.00  8.320          H  
ATOM  12560 2HD1 LEU A 799      25.643  -7.041 -62.537  1.00  8.320          H  
ATOM  12561 3HD1 LEU A 799      27.332  -6.994 -63.078  1.00  8.320          H  
ATOM  12562 1HD2 LEU A 799      27.106  -4.361 -64.664  1.00  8.320          H  
ATOM  12563 2HD2 LEU A 799      27.917  -5.827 -65.257  1.00  8.320          H  
ATOM  12564 3HD2 LEU A 799      26.630  -5.068 -66.205  1.00  8.320          H  
ATOM  12565  N   VAL A 800      24.225  -9.685 -66.962  1.00  5.000          N  
ATOM  12566  CA  VAL A 800      24.227 -10.999 -67.572  1.00  5.150          C  
ATOM  12567  C   VAL A 800      24.016 -10.849 -69.053  1.00  5.340          C  
ATOM  12568  O   VAL A 800      24.729 -11.458 -69.836  1.00  5.570          O  
ATOM  12569  CB  VAL A 800      23.188 -11.944 -66.945  1.00  7.150          C  
ATOM  12570  CG1 VAL A 800      23.069 -13.238 -67.772  1.00  7.150          C  
ATOM  12571  CG2 VAL A 800      23.648 -12.291 -65.526  1.00  7.150          C  
ATOM  12572  H   VAL A 800      23.521  -9.441 -66.276  1.00  6.000          H  
ATOM  12573  HA  VAL A 800      25.196 -11.451 -67.406  1.00  6.180          H  
ATOM  12574  HB  VAL A 800      22.215 -11.450 -66.919  1.00  8.580          H  
ATOM  12575 1HG1 VAL A 800      22.340 -13.900 -67.311  1.00  8.580          H  
ATOM  12576 2HG1 VAL A 800      22.741 -13.014 -68.789  1.00  8.580          H  
ATOM  12577 3HG1 VAL A 800      24.037 -13.740 -67.814  1.00  8.580          H  
ATOM  12578 1HG2 VAL A 800      22.925 -12.951 -65.052  1.00  8.580          H  
ATOM  12579 2HG2 VAL A 800      24.620 -12.783 -65.568  1.00  8.580          H  
ATOM  12580 3HG2 VAL A 800      23.737 -11.385 -64.959  1.00  8.580          H  
ATOM  12581  N   ALA A 801      23.073 -10.016 -69.476  1.00  5.290          N  
ATOM  12582  CA  ALA A 801      22.894  -9.859 -70.910  1.00  5.510          C  
ATOM  12583  C   ALA A 801      24.199  -9.396 -71.581  1.00  5.700          C  
ATOM  12584  O   ALA A 801      24.566  -9.908 -72.650  1.00  5.910          O  
ATOM  12585  CB  ALA A 801      21.788  -8.860 -71.180  1.00  7.630          C  
ATOM  12586  H   ALA A 801      22.460  -9.549 -68.798  1.00  6.350          H  
ATOM  12587  HA  ALA A 801      22.619 -10.830 -71.327  1.00  6.610          H  
ATOM  12588 1HB  ALA A 801      21.640  -8.760 -72.252  1.00  9.150          H  
ATOM  12589 2HB  ALA A 801      20.868  -9.207 -70.712  1.00  9.150          H  
ATOM  12590 3HB  ALA A 801      22.067  -7.893 -70.757  1.00  9.150          H  
ATOM  12591  N   LEU A 802      24.935  -8.475 -70.934  1.00  5.650          N  
ATOM  12592  CA  LEU A 802      26.209  -8.021 -71.491  1.00  5.850          C  
ATOM  12593  C   LEU A 802      27.225  -9.169 -71.524  1.00  5.990          C  
ATOM  12594  O   LEU A 802      27.958  -9.336 -72.511  1.00  6.220          O  
ATOM  12595  CB  LEU A 802      26.786  -6.868 -70.653  1.00  8.110          C  
ATOM  12596  CG  LEU A 802      26.017  -5.516 -70.668  1.00  8.110          C  
ATOM  12597  CD1 LEU A 802      26.647  -4.589 -69.627  1.00  8.110          C  
ATOM  12598  CD2 LEU A 802      26.069  -4.878 -72.056  1.00  8.110          C  
ATOM  12599  H   LEU A 802      24.553  -8.052 -70.078  1.00  6.780          H  
ATOM  12600  HA  LEU A 802      26.044  -7.698 -72.513  1.00  7.020          H  
ATOM  12601 1HB  LEU A 802      26.838  -7.195 -69.620  1.00  9.730          H  
ATOM  12602 2HB  LEU A 802      27.801  -6.675 -70.994  1.00  9.730          H  
ATOM  12603  HG  LEU A 802      24.974  -5.685 -70.384  1.00  9.730          H  
ATOM  12604 1HD1 LEU A 802      26.111  -3.642 -69.612  1.00  9.730          H  
ATOM  12605 2HD1 LEU A 802      26.588  -5.051 -68.649  1.00  9.730          H  
ATOM  12606 3HD1 LEU A 802      27.689  -4.408 -69.880  1.00  9.730          H  
ATOM  12607 1HD2 LEU A 802      25.530  -3.932 -72.033  1.00  9.730          H  
ATOM  12608 2HD2 LEU A 802      27.107  -4.698 -72.338  1.00  9.730          H  
ATOM  12609 3HD2 LEU A 802      25.605  -5.528 -72.790  1.00  9.730          H  
ATOM  12610  N   ILE A 803      27.230  -9.987 -70.464  1.00  5.870          N  
ATOM  12611  CA  ILE A 803      28.117 -11.137 -70.358  1.00  6.030          C  
ATOM  12612  C   ILE A 803      27.820 -12.165 -71.427  1.00  6.210          C  
ATOM  12613  O   ILE A 803      28.757 -12.672 -72.033  1.00  6.440          O  
ATOM  12614  CB  ILE A 803      28.025 -11.807 -68.969  1.00  8.380          C  
ATOM  12615  CG1 ILE A 803      28.616 -10.852 -67.897  1.00  8.380          C  
ATOM  12616  CG2 ILE A 803      28.768 -13.179 -68.986  1.00  8.380          C  
ATOM  12617  CD1 ILE A 803      28.278 -11.223 -66.451  1.00  8.380          C  
ATOM  12618  H   ILE A 803      26.627  -9.747 -69.670  1.00  7.040          H  
ATOM  12619  HA  ILE A 803      29.138 -10.790 -70.495  1.00  7.240          H  
ATOM  12620  HB  ILE A 803      26.990 -11.973 -68.722  1.00 10.050          H  
ATOM  12621 1HG1 ILE A 803      29.699 -10.856 -68.000  1.00 10.050          H  
ATOM  12622 2HG1 ILE A 803      28.270  -9.851 -68.090  1.00 10.050          H  
ATOM  12623 1HG2 ILE A 803      28.696 -13.650 -68.014  1.00 10.050          H  
ATOM  12624 2HG2 ILE A 803      28.329 -13.852 -69.722  1.00 10.050          H  
ATOM  12625 3HG2 ILE A 803      29.819 -13.019 -69.233  1.00 10.050          H  
ATOM  12626 1HD1 ILE A 803      28.743 -10.499 -65.783  1.00 10.050          H  
ATOM  12627 2HD1 ILE A 803      27.202 -11.197 -66.308  1.00 10.050          H  
ATOM  12628 3HD1 ILE A 803      28.649 -12.212 -66.215  1.00 10.050          H  
ATOM  12629  N   GLU A 804      26.545 -12.511 -71.635  1.00  6.140          N  
ATOM  12630  CA  GLU A 804      26.169 -13.506 -72.630  1.00  6.350          C  
ATOM  12631  C   GLU A 804      26.587 -13.055 -74.015  1.00  6.520          C  
ATOM  12632  O   GLU A 804      27.097 -13.858 -74.801  1.00  6.690          O  
ATOM  12633  CB  GLU A 804      24.662 -13.768 -72.603  1.00  8.810          C  
ATOM  12634  CG  GLU A 804      24.155 -14.525 -71.372  1.00  8.810          C  
ATOM  12635  CD  GLU A 804      22.655 -14.664 -71.368  1.00  8.810          C  
ATOM  12636  OE1 GLU A 804      22.030 -14.106 -72.241  1.00  8.810          O  
ATOM  12637  OE2 GLU A 804      22.135 -15.321 -70.497  1.00  8.810          O  
ATOM  12638  H   GLU A 804      25.825 -12.066 -71.072  1.00  7.370          H  
ATOM  12639  HA  GLU A 804      26.684 -14.436 -72.398  1.00  7.620          H  
ATOM  12640 1HB  GLU A 804      24.137 -12.809 -72.636  1.00 10.570          H  
ATOM  12641 2HB  GLU A 804      24.374 -14.330 -73.491  1.00 10.570          H  
ATOM  12642 1HG  GLU A 804      24.604 -15.516 -71.358  1.00 10.570          H  
ATOM  12643 2HG  GLU A 804      24.477 -13.998 -70.478  1.00 10.570          H  
ATOM  12644  N   PHE A 805      26.420 -11.763 -74.311  1.00  6.510          N  
ATOM  12645  CA  PHE A 805      26.865 -11.240 -75.589  1.00  6.790          C  
ATOM  12646  C   PHE A 805      28.355 -11.452 -75.769  1.00  6.790          C  
ATOM  12647  O   PHE A 805      28.802 -11.996 -76.785  1.00  7.010          O  
ATOM  12648  CB  PHE A 805      26.565  -9.752 -75.726  1.00  9.390          C  
ATOM  12649  CG  PHE A 805      27.199  -9.169 -76.947  1.00  9.390          C  
ATOM  12650  CD1 PHE A 805      26.650  -9.362 -78.201  1.00  9.390          C  
ATOM  12651  CD2 PHE A 805      28.378  -8.434 -76.840  1.00  9.390          C  
ATOM  12652  CE1 PHE A 805      27.261  -8.838 -79.319  1.00  9.390          C  
ATOM  12653  CE2 PHE A 805      28.985  -7.915 -77.950  1.00  9.390          C  
ATOM  12654  CZ  PHE A 805      28.428  -8.116 -79.193  1.00  9.390          C  
ATOM  12655  H   PHE A 805      25.932 -11.154 -73.644  1.00  7.810          H  
ATOM  12656  HA  PHE A 805      26.345 -11.778 -76.381  1.00  8.150          H  
ATOM  12657 1HB  PHE A 805      25.490  -9.597 -75.779  1.00 11.270          H  
ATOM  12658 2HB  PHE A 805      26.931  -9.218 -74.852  1.00 11.270          H  
ATOM  12659  HD1 PHE A 805      25.731  -9.938 -78.302  1.00 11.270          H  
ATOM  12660  HD2 PHE A 805      28.823  -8.276 -75.857  1.00 11.270          H  
ATOM  12661  HE1 PHE A 805      26.823  -8.997 -80.303  1.00 11.270          H  
ATOM  12662  HE2 PHE A 805      29.908  -7.345 -77.850  1.00 11.270          H  
ATOM  12663  HZ  PHE A 805      28.911  -7.705 -80.078  1.00 11.270          H  
ATOM  12664  N   CYS A 806      29.128 -11.025 -74.768  1.00  6.600          N  
ATOM  12665  CA  CYS A 806      30.576 -11.109 -74.811  1.00  6.670          C  
ATOM  12666  C   CYS A 806      31.037 -12.565 -74.859  1.00  6.650          C  
ATOM  12667  O   CYS A 806      32.045 -12.914 -75.509  1.00  6.730          O  
ATOM  12668  CB  CYS A 806      31.146 -10.442 -73.565  1.00  9.310          C  
ATOM  12669  SG  CYS A 806      30.863  -8.661 -73.515  1.00  9.310          S  
ATOM  12670  H   CYS A 806      28.682 -10.595 -73.952  1.00  7.920          H  
ATOM  12671  HA  CYS A 806      30.927 -10.585 -75.697  1.00  8.000          H  
ATOM  12672 1HB  CYS A 806      30.692 -10.883 -72.676  1.00 11.170          H  
ATOM  12673 2HB  CYS A 806      32.217 -10.619 -73.514  1.00 11.170          H  
ATOM  12674  HG  CYS A 806      29.556  -8.759 -73.139  1.00 11.170          H  
ATOM  12675  N   TYR A 807      30.311 -13.413 -74.139  1.00  6.590          N  
ATOM  12676  CA  TYR A 807      30.634 -14.803 -74.088  1.00  6.630          C  
ATOM  12677  C   TYR A 807      30.552 -15.386 -75.487  1.00  6.740          C  
ATOM  12678  O   TYR A 807      31.529 -15.932 -76.012  1.00  6.790          O  
ATOM  12679  CB  TYR A 807      29.677 -15.562 -73.163  1.00  9.270          C  
ATOM  12680  CG  TYR A 807      29.993 -17.014 -73.076  1.00  9.270          C  
ATOM  12681  CD1 TYR A 807      30.853 -17.471 -72.095  1.00  9.270          C  
ATOM  12682  CD2 TYR A 807      29.471 -17.892 -74.001  1.00  9.270          C  
ATOM  12683  CE1 TYR A 807      31.182 -18.798 -72.046  1.00  9.270          C  
ATOM  12684  CE2 TYR A 807      29.809 -19.203 -73.951  1.00  9.270          C  
ATOM  12685  CZ  TYR A 807      30.661 -19.666 -72.985  1.00  9.270          C  
ATOM  12686  OH  TYR A 807      31.011 -20.995 -72.970  1.00  9.270          O  
ATOM  12687  H   TYR A 807      29.533 -13.063 -73.585  1.00  7.910          H  
ATOM  12688  HA  TYR A 807      31.638 -14.886 -73.715  1.00  7.960          H  
ATOM  12689 1HB  TYR A 807      29.721 -15.136 -72.160  1.00 11.120          H  
ATOM  12690 2HB  TYR A 807      28.660 -15.455 -73.519  1.00 11.120          H  
ATOM  12691  HD1 TYR A 807      31.271 -16.776 -71.366  1.00 11.120          H  
ATOM  12692  HD2 TYR A 807      28.799 -17.544 -74.781  1.00 11.120          H  
ATOM  12693  HE1 TYR A 807      31.854 -19.160 -71.282  1.00 11.120          H  
ATOM  12694  HE2 TYR A 807      29.403 -19.891 -74.690  1.00 11.120          H  
ATOM  12695  HH  TYR A 807      30.765 -21.400 -73.837  1.00 11.120          H  
ATOM  12696  N   LYS A 808      29.397 -15.200 -76.131  1.00  6.890          N  
ATOM  12697  CA  LYS A 808      29.166 -15.731 -77.461  1.00  7.070          C  
ATOM  12698  C   LYS A 808      30.124 -15.140 -78.486  1.00  7.010          C  
ATOM  12699  O   LYS A 808      30.596 -15.844 -79.382  1.00  7.170          O  
ATOM  12700  CB  LYS A 808      27.717 -15.471 -77.858  1.00  9.830          C  
ATOM  12701  CG  LYS A 808      26.711 -16.316 -77.075  1.00  9.830          C  
ATOM  12702  CD  LYS A 808      25.275 -15.973 -77.448  1.00  9.830          C  
ATOM  12703  CE  LYS A 808      24.279 -16.790 -76.627  1.00  9.830          C  
ATOM  12704  NZ  LYS A 808      22.864 -16.428 -76.939  1.00  9.830          N  
ATOM  12705  H   LYS A 808      28.639 -14.693 -75.657  1.00  8.270          H  
ATOM  12706  HA  LYS A 808      29.334 -16.808 -77.430  1.00  8.480          H  
ATOM  12707 1HB  LYS A 808      27.482 -14.417 -77.678  1.00 11.790          H  
ATOM  12708 2HB  LYS A 808      27.587 -15.665 -78.921  1.00 11.790          H  
ATOM  12709 1HG  LYS A 808      26.894 -17.371 -77.279  1.00 11.790          H  
ATOM  12710 2HG  LYS A 808      26.852 -16.144 -76.009  1.00 11.790          H  
ATOM  12711 1HD  LYS A 808      25.103 -14.911 -77.258  1.00 11.790          H  
ATOM  12712 2HD  LYS A 808      25.114 -16.169 -78.507  1.00 11.790          H  
ATOM  12713 1HE  LYS A 808      24.428 -17.848 -76.837  1.00 11.790          H  
ATOM  12714 2HE  LYS A 808      24.463 -16.609 -75.566  1.00 11.790          H  
ATOM  12715 1HZ  LYS A 808      22.240 -16.988 -76.373  1.00 11.790          H  
ATOM  12716 2HZ  LYS A 808      22.715 -15.449 -76.733  1.00 11.790          H  
ATOM  12717 3HZ  LYS A 808      22.675 -16.600 -77.917  1.00 11.790          H  
ATOM  12718  N   SER A 809      30.414 -13.845 -78.355  1.00  6.810          N  
ATOM  12719  CA  SER A 809      31.301 -13.158 -79.272  1.00  6.860          C  
ATOM  12720  C   SER A 809      32.720 -13.728 -79.246  1.00  6.760          C  
ATOM  12721  O   SER A 809      33.293 -14.011 -80.309  1.00  6.990          O  
ATOM  12722  CB  SER A 809      31.320 -11.678 -78.946  1.00  9.580          C  
ATOM  12723  OG  SER A 809      32.167 -10.977 -79.813  1.00  9.580          O  
ATOM  12724  H   SER A 809      29.967 -13.298 -77.614  1.00  8.170          H  
ATOM  12725  HA  SER A 809      30.905 -13.282 -80.279  1.00  8.230          H  
ATOM  12726 1HB  SER A 809      30.307 -11.276 -79.009  1.00 11.500          H  
ATOM  12727 2HB  SER A 809      31.655 -11.544 -77.921  1.00 11.500          H  
ATOM  12728  HG  SER A 809      32.128 -10.061 -79.531  1.00 11.500          H  
ATOM  12729  N   ARG A 810      33.297 -13.924 -78.042  1.00  6.520          N  
ATOM  12730  CA  ARG A 810      34.655 -14.470 -77.964  1.00  6.540          C  
ATOM  12731  C   ARG A 810      34.928 -15.608 -76.960  1.00  6.570          C  
ATOM  12732  O   ARG A 810      35.817 -16.432 -77.214  1.00  6.820          O  
ATOM  12733  CB  ARG A 810      35.648 -13.358 -77.639  1.00  9.150          C  
ATOM  12734  CG  ARG A 810      35.800 -12.243 -78.686  1.00  9.150          C  
ATOM  12735  CD  ARG A 810      36.441 -12.712 -79.949  1.00  9.150          C  
ATOM  12736  NE  ARG A 810      36.599 -11.624 -80.897  1.00  9.150          N  
ATOM  12737  CZ  ARG A 810      35.669 -11.223 -81.799  1.00  9.150          C  
ATOM  12738  NH1 ARG A 810      34.482 -11.807 -81.883  1.00  9.150          N  
ATOM  12739  NH2 ARG A 810      35.958 -10.215 -82.614  1.00  9.150          N  
ATOM  12740  H   ARG A 810      32.789 -13.650 -77.196  1.00  7.820          H  
ATOM  12741  HA  ARG A 810      34.893 -14.871 -78.945  1.00  7.850          H  
ATOM  12742 1HB  ARG A 810      35.347 -12.885 -76.706  1.00 10.980          H  
ATOM  12743 2HB  ARG A 810      36.633 -13.793 -77.478  1.00 10.980          H  
ATOM  12744 1HG  ARG A 810      34.824 -11.832 -78.927  1.00 10.980          H  
ATOM  12745 2HG  ARG A 810      36.423 -11.452 -78.274  1.00 10.980          H  
ATOM  12746 1HD  ARG A 810      37.431 -13.105 -79.719  1.00 10.980          H  
ATOM  12747 2HD  ARG A 810      35.855 -13.488 -80.421  1.00 10.980          H  
ATOM  12748  HE  ARG A 810      37.482 -11.132 -80.889  1.00 10.980          H  
ATOM  12749 1HH1 ARG A 810      34.208 -12.593 -81.265  1.00 10.980          H  
ATOM  12750 2HH1 ARG A 810      33.811 -11.483 -82.559  1.00 10.980          H  
ATOM  12751 1HH2 ARG A 810      36.860  -9.761 -82.558  1.00 10.980          H  
ATOM  12752 2HH2 ARG A 810      35.278  -9.901 -83.290  1.00 10.980          H  
ATOM  12753  N   ALA A 811      34.266 -15.628 -75.794  1.00  6.510          N  
ATOM  12754  CA  ALA A 811      34.658 -16.609 -74.765  1.00  6.610          C  
ATOM  12755  C   ALA A 811      34.435 -18.025 -75.222  1.00  6.580          C  
ATOM  12756  O   ALA A 811      35.230 -18.916 -74.915  1.00  6.750          O  
ATOM  12757  CB  ALA A 811      33.905 -16.427 -73.481  1.00  9.210          C  
ATOM  12758  H   ALA A 811      33.478 -14.991 -75.644  1.00  7.810          H  
ATOM  12759  HA  ALA A 811      35.721 -16.469 -74.570  1.00  7.930          H  
ATOM  12760 1HB  ALA A 811      34.250 -17.152 -72.751  1.00 11.060          H  
ATOM  12761 2HB  ALA A 811      34.053 -15.420 -73.097  1.00 11.060          H  
ATOM  12762 3HB  ALA A 811      32.887 -16.604 -73.695  1.00 11.060          H  
ATOM  12763  N   GLU A 812      33.349 -18.234 -75.956  1.00  6.550          N  
ATOM  12764  CA  GLU A 812      33.020 -19.567 -76.418  1.00  6.630          C  
ATOM  12765  C   GLU A 812      34.128 -20.086 -77.311  1.00  6.570          C  
ATOM  12766  O   GLU A 812      34.445 -21.271 -77.277  1.00  6.800          O  
ATOM  12767  CB  GLU A 812      31.695 -19.566 -77.185  1.00  9.250          C  
ATOM  12768  CG  GLU A 812      31.232 -20.949 -77.737  1.00  9.250          C  
ATOM  12769  CD  GLU A 812      30.913 -21.997 -76.677  1.00  9.250          C  
ATOM  12770  OE1 GLU A 812      30.764 -21.650 -75.534  1.00  9.250          O  
ATOM  12771  OE2 GLU A 812      30.802 -23.141 -77.028  1.00  9.250          O  
ATOM  12772  H   GLU A 812      32.728 -17.440 -76.140  1.00  7.860          H  
ATOM  12773  HA  GLU A 812      32.925 -20.224 -75.552  1.00  7.960          H  
ATOM  12774 1HB  GLU A 812      30.912 -19.172 -76.553  1.00 11.100          H  
ATOM  12775 2HB  GLU A 812      31.780 -18.885 -78.035  1.00 11.100          H  
ATOM  12776 1HG  GLU A 812      30.338 -20.788 -78.338  1.00 11.100          H  
ATOM  12777 2HG  GLU A 812      32.003 -21.344 -78.400  1.00 11.100          H  
ATOM  12778  N   ALA A 813      34.691 -19.218 -78.155  1.00  6.540          N  
ATOM  12779  CA  ALA A 813      35.751 -19.634 -79.062  1.00  6.780          C  
ATOM  12780  C   ALA A 813      36.995 -20.053 -78.286  1.00  7.060          C  
ATOM  12781  O   ALA A 813      37.638 -21.063 -78.606  1.00  7.550          O  
ATOM  12782  CB  ALA A 813      36.090 -18.504 -80.015  1.00  9.400          C  
ATOM  12783  H   ALA A 813      34.391 -18.249 -78.135  1.00  7.850          H  
ATOM  12784  HA  ALA A 813      35.396 -20.493 -79.630  1.00  8.140          H  
ATOM  12785 1HB  ALA A 813      36.869 -18.829 -80.703  1.00 11.280          H  
ATOM  12786 2HB  ALA A 813      35.200 -18.224 -80.576  1.00 11.280          H  
ATOM  12787 3HB  ALA A 813      36.443 -17.643 -79.446  1.00 11.280          H  
ATOM  12788  N   LYS A 814      37.325 -19.271 -77.253  1.00  7.250          N  
ATOM  12789  CA  LYS A 814      38.496 -19.541 -76.425  1.00  7.740          C  
ATOM  12790  C   LYS A 814      38.357 -20.870 -75.692  1.00  7.770          C  
ATOM  12791  O   LYS A 814      39.333 -21.615 -75.513  1.00  8.090          O  
ATOM  12792  CB  LYS A 814      38.695 -18.412 -75.414  1.00 10.640          C  
ATOM  12793  CG  LYS A 814      39.145 -17.093 -76.021  1.00 10.640          C  
ATOM  12794  CD  LYS A 814      39.288 -16.015 -74.951  1.00 10.640          C  
ATOM  12795  CE  LYS A 814      39.729 -14.683 -75.550  1.00 10.640          C  
ATOM  12796  NZ  LYS A 814      39.854 -13.617 -74.510  1.00 10.640          N  
ATOM  12797  H   LYS A 814      36.763 -18.427 -77.084  1.00  8.700          H  
ATOM  12798  HA  LYS A 814      39.370 -19.601 -77.073  1.00  9.290          H  
ATOM  12799 1HB  LYS A 814      37.757 -18.232 -74.890  1.00 12.770          H  
ATOM  12800 2HB  LYS A 814      39.430 -18.716 -74.672  1.00 12.770          H  
ATOM  12801 1HG  LYS A 814      40.101 -17.234 -76.525  1.00 12.770          H  
ATOM  12802 2HG  LYS A 814      38.410 -16.769 -76.758  1.00 12.770          H  
ATOM  12803 1HD  LYS A 814      38.328 -15.875 -74.452  1.00 12.770          H  
ATOM  12804 2HD  LYS A 814      40.021 -16.331 -74.210  1.00 12.770          H  
ATOM  12805 1HE  LYS A 814      40.693 -14.814 -76.039  1.00 12.770          H  
ATOM  12806 2HE  LYS A 814      38.995 -14.367 -76.293  1.00 12.770          H  
ATOM  12807 1HZ  LYS A 814      40.146 -12.753 -74.945  1.00 12.770          H  
ATOM  12808 2HZ  LYS A 814      38.961 -13.479 -74.057  1.00 12.770          H  
ATOM  12809 3HZ  LYS A 814      40.539 -13.894 -73.821  1.00 12.770          H  
ATOM  12810  N   ARG A 815      37.132 -21.135 -75.243  1.00  7.650          N  
ATOM  12811  CA  ARG A 815      36.762 -22.340 -74.523  1.00  8.010          C  
ATOM  12812  C   ARG A 815      36.656 -23.561 -75.439  1.00  7.960          C  
ATOM  12813  O   ARG A 815      37.023 -24.666 -75.038  1.00  8.280          O  
ATOM  12814  CB  ARG A 815      35.458 -22.086 -73.799  1.00 11.070          C  
ATOM  12815  CG  ARG A 815      35.599 -21.122 -72.631  1.00 11.070          C  
ATOM  12816  CD  ARG A 815      34.302 -20.768 -72.046  1.00 11.070          C  
ATOM  12817  NE  ARG A 815      34.445 -19.766 -70.991  1.00 11.070          N  
ATOM  12818  CZ  ARG A 815      34.722 -20.014 -69.694  1.00 11.070          C  
ATOM  12819  NH1 ARG A 815      34.886 -21.250 -69.259  1.00 11.070          N  
ATOM  12820  NH2 ARG A 815      34.829 -19.000 -68.849  1.00 11.070          N  
ATOM  12821  H   ARG A 815      36.416 -20.416 -75.386  1.00  9.180          H  
ATOM  12822  HA  ARG A 815      37.526 -22.534 -73.777  1.00  9.610          H  
ATOM  12823 1HB  ARG A 815      34.732 -21.667 -74.495  1.00 13.280          H  
ATOM  12824 2HB  ARG A 815      35.054 -23.024 -73.423  1.00 13.280          H  
ATOM  12825 1HG  ARG A 815      36.208 -21.589 -71.862  1.00 13.280          H  
ATOM  12826 2HG  ARG A 815      36.088 -20.210 -72.962  1.00 13.280          H  
ATOM  12827 1HD  ARG A 815      33.687 -20.335 -72.836  1.00 13.280          H  
ATOM  12828 2HD  ARG A 815      33.800 -21.644 -71.644  1.00 13.280          H  
ATOM  12829  HE  ARG A 815      34.335 -18.800 -71.261  1.00 13.280          H  
ATOM  12830 1HH1 ARG A 815      34.804 -22.027 -69.895  1.00 13.280          H  
ATOM  12831 2HH1 ARG A 815      35.094 -21.421 -68.285  1.00 13.280          H  
ATOM  12832 1HH2 ARG A 815      34.705 -18.052 -69.178  1.00 13.280          H  
ATOM  12833 2HH2 ARG A 815      35.037 -19.170 -67.875  1.00 13.280          H  
ATOM  12834  N   MET A 816      36.139 -23.368 -76.661  1.00  7.850          N  
ATOM  12835  CA  MET A 816      35.987 -24.443 -77.632  1.00  7.950          C  
ATOM  12836  C   MET A 816      37.336 -24.956 -78.129  1.00  8.010          C  
ATOM  12837  O   MET A 816      37.492 -26.154 -78.383  1.00  8.330          O  
ATOM  12838  CB  MET A 816      35.138 -23.971 -78.814  1.00 11.090          C  
ATOM  12839  CG  MET A 816      34.781 -25.055 -79.852  1.00 11.090          C  
ATOM  12840  SD  MET A 816      33.803 -26.425 -79.178  1.00 11.090          S  
ATOM  12841  CE  MET A 816      32.170 -25.694 -79.038  1.00 11.090          C  
ATOM  12842  H   MET A 816      35.781 -22.446 -76.910  1.00  9.420          H  
ATOM  12843  HA  MET A 816      35.475 -25.268 -77.144  1.00  9.540          H  
ATOM  12844 1HB  MET A 816      34.213 -23.537 -78.437  1.00 13.310          H  
ATOM  12845 2HB  MET A 816      35.672 -23.172 -79.332  1.00 13.310          H  
ATOM  12846 1HG  MET A 816      34.213 -24.593 -80.656  1.00 13.310          H  
ATOM  12847 2HG  MET A 816      35.695 -25.466 -80.282  1.00 13.310          H  
ATOM  12848 1HE  MET A 816      31.474 -26.432 -78.642  1.00 13.310          H  
ATOM  12849 2HE  MET A 816      32.201 -24.833 -78.363  1.00 13.310          H  
ATOM  12850 3HE  MET A 816      31.830 -25.368 -80.021  1.00 13.310          H  
ATOM  12851  N   LYS A 817      38.306 -24.053 -78.289  1.00  7.920          N  
ATOM  12852  CA  LYS A 817      39.626 -24.428 -78.776  1.00  8.220          C  
ATOM  12853  C   LYS A 817      40.228 -25.550 -77.934  1.00  8.290          C  
ATOM  12854  O   LYS A 817      40.322 -25.446 -76.713  1.00  8.460          O  
ATOM  12855  CB  LYS A 817      40.554 -23.212 -78.769  1.00 11.390          C  
ATOM  12856  CG  LYS A 817      41.961 -23.469 -79.334  1.00 11.390          C  
ATOM  12857  CD  LYS A 817      42.794 -22.187 -79.363  1.00 11.390          C  
ATOM  12858  CE  LYS A 817      44.189 -22.445 -79.924  1.00 11.390          C  
ATOM  12859  NZ  LYS A 817      45.016 -21.204 -79.957  1.00 11.390          N  
ATOM  12860  H   LYS A 817      38.100 -23.064 -78.118  1.00  9.500          H  
ATOM  12861  HA  LYS A 817      39.525 -24.789 -79.798  1.00  9.860          H  
ATOM  12862 1HB  LYS A 817      40.093 -22.405 -79.342  1.00 13.670          H  
ATOM  12863 2HB  LYS A 817      40.661 -22.855 -77.742  1.00 13.670          H  
ATOM  12864 1HG  LYS A 817      42.476 -24.206 -78.706  1.00 13.670          H  
ATOM  12865 2HG  LYS A 817      41.881 -23.870 -80.342  1.00 13.670          H  
ATOM  12866 1HD  LYS A 817      42.291 -21.437 -79.977  1.00 13.670          H  
ATOM  12867 2HD  LYS A 817      42.885 -21.800 -78.348  1.00 13.670          H  
ATOM  12868 1HE  LYS A 817      44.689 -23.187 -79.302  1.00 13.670          H  
ATOM  12869 2HE  LYS A 817      44.099 -22.837 -80.937  1.00 13.670          H  
ATOM  12870 1HZ  LYS A 817      45.930 -21.417 -80.333  1.00 13.670          H  
ATOM  12871 2HZ  LYS A 817      44.567 -20.512 -80.541  1.00 13.670          H  
ATOM  12872 3HZ  LYS A 817      45.117 -20.838 -79.021  1.00 13.670          H  
ATOM  12873  N   GLY A 818      40.690 -26.609 -78.601  1.00  8.380          N  
ATOM  12874  CA  GLY A 818      41.252 -27.764 -77.910  1.00  8.600          C  
ATOM  12875  C   GLY A 818      42.758 -27.689 -77.678  1.00  8.890          C  
ATOM  12876  O   GLY A 818      43.361 -26.613 -77.702  1.00  9.230          O  
ATOM  12877  H   GLY A 818      40.599 -26.624 -79.606  1.00 10.060          H  
ATOM  12878 1HA  GLY A 818      40.749 -27.874 -76.951  1.00 10.320          H  
ATOM  12879 2HA  GLY A 818      41.021 -28.661 -78.483  1.00 10.320          H  
ATOM  12880  N   THR A 819      43.352 -28.859 -77.402  1.00  8.960          N  
ATOM  12881  CA  THR A 819      44.780 -29.088 -77.093  1.00  9.100          C  
ATOM  12882  C   THR A 819      45.208 -28.455 -75.765  1.00  8.760          C  
ATOM  12883  O   THR A 819      45.612 -29.158 -74.833  1.00  8.630          O  
ATOM  12884  CB  THR A 819      45.708 -28.593 -78.231  1.00 12.680          C  
ATOM  12885  OG1 THR A 819      45.389 -29.290 -79.440  1.00 12.680          O  
ATOM  12886  CG2 THR A 819      47.168 -28.893 -77.874  1.00 12.680          C  
ATOM  12887  H   THR A 819      42.758 -29.676 -77.414  1.00 10.750          H  
ATOM  12888  HA  THR A 819      44.934 -30.164 -77.003  1.00 10.920          H  
ATOM  12889  HB  THR A 819      45.591 -27.524 -78.385  1.00 15.220          H  
ATOM  12890  HG1 THR A 819      44.546 -28.973 -79.768  1.00 15.220          H  
ATOM  12891 1HG2 THR A 819      47.808 -28.559 -78.687  1.00 15.220          H  
ATOM  12892 2HG2 THR A 819      47.454 -28.375 -76.961  1.00 15.220          H  
ATOM  12893 3HG2 THR A 819      47.292 -29.965 -77.732  1.00 15.220          H  
ATOM  12894  N   GLY A 820      45.032 -27.133 -75.645  1.00  8.820          N  
ATOM  12895  CA  GLY A 820      45.366 -26.344 -74.456  1.00  8.790          C  
ATOM  12896  C   GLY A 820      44.571 -26.795 -73.239  1.00  8.650          C  
ATOM  12897  O   GLY A 820      44.976 -26.574 -72.091  1.00  8.670          O  
ATOM  12898  H   GLY A 820      44.655 -26.651 -76.461  1.00 10.580          H  
ATOM  12899 1HA  GLY A 820      46.434 -26.425 -74.255  1.00 10.550          H  
ATOM  12900 2HA  GLY A 820      45.157 -25.294 -74.660  1.00 10.550          H  
ATOM  12901  N   LYS A 821      43.472 -27.497 -73.502  1.00  8.740          N  
ATOM  12902  CA  LYS A 821      42.600 -28.050 -72.486  1.00  8.910          C  
ATOM  12903  C   LYS A 821      43.348 -29.011 -71.582  1.00  8.770          C  
ATOM  12904  O   LYS A 821      42.930 -29.247 -70.447  1.00  8.980          O  
ATOM  12905  CB  LYS A 821      41.387 -28.734 -73.109  1.00 12.410          C  
ATOM  12906  CG  LYS A 821      40.373 -27.767 -73.704  1.00 12.410          C  
ATOM  12907  CD  LYS A 821      39.176 -28.499 -74.300  1.00 12.410          C  
ATOM  12908  CE  LYS A 821      38.101 -27.509 -74.786  1.00 12.410          C  
ATOM  12909  NZ  LYS A 821      36.955 -28.200 -75.396  1.00 12.410          N  
ATOM  12910  H   LYS A 821      43.242 -27.626 -74.477  1.00 10.490          H  
ATOM  12911  HA  LYS A 821      42.236 -27.239 -71.875  1.00 10.690          H  
ATOM  12912 1HB  LYS A 821      41.720 -29.404 -73.901  1.00 14.890          H  
ATOM  12913 2HB  LYS A 821      40.883 -29.340 -72.354  1.00 14.890          H  
ATOM  12914 1HG  LYS A 821      40.021 -27.094 -72.923  1.00 14.890          H  
ATOM  12915 2HG  LYS A 821      40.848 -27.163 -74.482  1.00 14.890          H  
ATOM  12916 1HD  LYS A 821      39.501 -29.105 -75.143  1.00 14.890          H  
ATOM  12917 2HD  LYS A 821      38.739 -29.155 -73.549  1.00 14.890          H  
ATOM  12918 1HE  LYS A 821      37.749 -26.933 -73.933  1.00 14.890          H  
ATOM  12919 2HE  LYS A 821      38.529 -26.828 -75.519  1.00 14.890          H  
ATOM  12920 1HZ  LYS A 821      36.260 -27.524 -75.694  1.00 14.890          H  
ATOM  12921 2HZ  LYS A 821      37.280 -28.713 -76.198  1.00 14.890          H  
ATOM  12922 3HZ  LYS A 821      36.540 -28.828 -74.727  1.00 14.890          H  
ATOM  12923  N   THR A 822      44.444 -29.586 -72.084  1.00  8.600          N  
ATOM  12924  CA  THR A 822      45.245 -30.523 -71.321  1.00  8.560          C  
ATOM  12925  C   THR A 822      45.802 -29.812 -70.098  1.00  8.370          C  
ATOM  12926  O   THR A 822      45.818 -30.365 -68.987  1.00  8.490          O  
ATOM  12927  CB  THR A 822      46.446 -31.043 -72.153  1.00 12.000          C  
ATOM  12928  OG1 THR A 822      45.985 -31.710 -73.336  1.00 12.000          O  
ATOM  12929  CG2 THR A 822      47.262 -32.036 -71.319  1.00 12.000          C  
ATOM  12930  H   THR A 822      44.748 -29.347 -73.030  1.00 10.320          H  
ATOM  12931  HA  THR A 822      44.621 -31.353 -70.998  1.00 10.270          H  
ATOM  12932  HB  THR A 822      47.080 -30.204 -72.444  1.00 14.400          H  
ATOM  12933  HG1 THR A 822      45.623 -31.041 -73.948  1.00 14.400          H  
ATOM  12934 1HG2 THR A 822      48.100 -32.394 -71.913  1.00 14.400          H  
ATOM  12935 2HG2 THR A 822      47.646 -31.555 -70.421  1.00 14.400          H  
ATOM  12936 3HG2 THR A 822      46.634 -32.875 -71.036  1.00 14.400          H  
ATOM  12937  N   SER A 823      46.300 -28.592 -70.325  1.00  8.330          N  
ATOM  12938  CA  SER A 823      46.938 -27.799 -69.303  1.00  8.400          C  
ATOM  12939  C   SER A 823      45.887 -27.189 -68.408  1.00  8.160          C  
ATOM  12940  O   SER A 823      46.105 -27.057 -67.203  1.00  8.260          O  
ATOM  12941  CB  SER A 823      47.784 -26.710 -69.937  1.00 11.730          C  
ATOM  12942  OG  SER A 823      48.858 -27.253 -70.667  1.00 11.730          O  
ATOM  12943  H   SER A 823      46.199 -28.179 -71.246  1.00 10.000          H  
ATOM  12944  HA  SER A 823      47.580 -28.445 -68.704  1.00 10.080          H  
ATOM  12945 1HB  SER A 823      47.160 -26.105 -70.596  1.00 14.080          H  
ATOM  12946 2HB  SER A 823      48.167 -26.057 -69.160  1.00 14.080          H  
ATOM  12947  HG  SER A 823      49.350 -26.503 -71.012  1.00 14.080          H  
ATOM  12948  N   ARG A 824      44.739 -26.825 -68.991  1.00  8.030          N  
ATOM  12949  CA  ARG A 824      43.668 -26.229 -68.207  1.00  8.040          C  
ATOM  12950  C   ARG A 824      43.168 -27.255 -67.186  1.00  7.450          C  
ATOM  12951  O   ARG A 824      42.985 -26.925 -66.010  1.00  7.700          O  
ATOM  12952  CB  ARG A 824      42.516 -25.797 -69.108  1.00 11.250          C  
ATOM  12953  CG  ARG A 824      42.830 -24.614 -70.039  1.00 11.250          C  
ATOM  12954  CD  ARG A 824      41.709 -24.288 -70.983  1.00 11.250          C  
ATOM  12955  NE  ARG A 824      42.096 -23.233 -71.925  1.00 11.250          N  
ATOM  12956  CZ  ARG A 824      41.367 -22.824 -73.004  1.00 11.250          C  
ATOM  12957  NH1 ARG A 824      40.211 -23.357 -73.298  1.00 11.250          N  
ATOM  12958  NH2 ARG A 824      41.806 -21.866 -73.798  1.00 11.250          N  
ATOM  12959  H   ARG A 824      44.648 -26.942 -70.004  1.00  9.640          H  
ATOM  12960  HA  ARG A 824      44.056 -25.362 -67.676  1.00  9.650          H  
ATOM  12961 1HB  ARG A 824      42.197 -26.635 -69.704  1.00 13.500          H  
ATOM  12962 2HB  ARG A 824      41.669 -25.506 -68.488  1.00 13.500          H  
ATOM  12963 1HG  ARG A 824      43.011 -23.734 -69.436  1.00 13.500          H  
ATOM  12964 2HG  ARG A 824      43.718 -24.840 -70.625  1.00 13.500          H  
ATOM  12965 1HD  ARG A 824      41.433 -25.165 -71.550  1.00 13.500          H  
ATOM  12966 2HD  ARG A 824      40.851 -23.940 -70.411  1.00 13.500          H  
ATOM  12967  HE  ARG A 824      42.988 -22.784 -71.765  1.00 13.500          H  
ATOM  12968 1HH1 ARG A 824      39.811 -24.088 -72.738  1.00 13.500          H  
ATOM  12969 2HH1 ARG A 824      39.715 -22.994 -74.132  1.00 13.500          H  
ATOM  12970 1HH2 ARG A 824      42.691 -21.412 -73.625  1.00 13.500          H  
ATOM  12971 2HH2 ARG A 824      41.205 -21.600 -74.600  1.00 13.500          H  
ATOM  12972  N   ARG A 825      42.989 -28.515 -67.631  1.00  6.880          N  
ATOM  12973  CA  ARG A 825      42.555 -29.599 -66.757  1.00  6.510          C  
ATOM  12974  C   ARG A 825      43.577 -29.845 -65.663  1.00  6.120          C  
ATOM  12975  O   ARG A 825      43.209 -29.997 -64.491  1.00  6.110          O  
ATOM  12976  CB  ARG A 825      42.339 -30.887 -67.526  1.00  9.260          C  
ATOM  12977  CG  ARG A 825      41.769 -32.036 -66.683  1.00  9.260          C  
ATOM  12978  CD  ARG A 825      41.571 -33.286 -67.468  1.00  9.260          C  
ATOM  12979  NE  ARG A 825      42.818 -33.822 -68.053  1.00  9.260          N  
ATOM  12980  CZ  ARG A 825      43.162 -33.806 -69.369  1.00  9.260          C  
ATOM  12981  NH1 ARG A 825      42.371 -33.281 -70.285  1.00  9.260          N  
ATOM  12982  NH2 ARG A 825      44.316 -34.326 -69.753  1.00  9.260          N  
ATOM  12983  H   ARG A 825      43.120 -28.724 -68.624  1.00  8.260          H  
ATOM  12984  HA  ARG A 825      41.621 -29.312 -66.289  1.00  7.810          H  
ATOM  12985 1HB  ARG A 825      41.660 -30.706 -68.358  1.00 11.110          H  
ATOM  12986 2HB  ARG A 825      43.291 -31.207 -67.949  1.00 11.110          H  
ATOM  12987 1HG  ARG A 825      42.379 -32.230 -65.830  1.00 11.110          H  
ATOM  12988 2HG  ARG A 825      40.787 -31.744 -66.323  1.00 11.110          H  
ATOM  12989 1HD  ARG A 825      41.183 -34.038 -66.795  1.00 11.110          H  
ATOM  12990 2HD  ARG A 825      40.860 -33.108 -68.240  1.00 11.110          H  
ATOM  12991  HE  ARG A 825      43.483 -34.233 -67.410  1.00 11.110          H  
ATOM  12992 1HH1 ARG A 825      41.465 -32.879 -70.040  1.00 11.110          H  
ATOM  12993 2HH1 ARG A 825      42.655 -33.286 -71.253  1.00 11.110          H  
ATOM  12994 1HH2 ARG A 825      44.947 -34.738 -69.075  1.00 11.110          H  
ATOM  12995 2HH2 ARG A 825      44.555 -34.307 -70.734  1.00 11.110          H  
ATOM  12996  N   GLY A 826      44.862 -29.888 -66.047  1.00  6.070          N  
ATOM  12997  CA  GLY A 826      45.960 -30.078 -65.120  1.00  6.120          C  
ATOM  12998  C   GLY A 826      45.915 -29.018 -64.033  1.00  6.210          C  
ATOM  12999  O   GLY A 826      45.954 -29.343 -62.838  1.00  6.100          O  
ATOM  13000  H   GLY A 826      45.097 -29.817 -67.043  1.00  7.280          H  
ATOM  13001 1HA  GLY A 826      45.917 -31.066 -64.679  1.00  7.340          H  
ATOM  13002 2HA  GLY A 826      46.901 -30.008 -65.666  1.00  7.340          H  
ATOM  13003  N   ARG A 827      45.855 -27.744 -64.443  1.00  6.610          N  
ATOM  13004  CA  ARG A 827      45.813 -26.645 -63.497  1.00  7.000          C  
ATOM  13005  C   ARG A 827      44.589 -26.711 -62.602  1.00  6.720          C  
ATOM  13006  O   ARG A 827      44.702 -26.423 -61.411  1.00  6.770          O  
ATOM  13007  CB  ARG A 827      45.831 -25.287 -64.185  1.00  9.640          C  
ATOM  13008  CG  ARG A 827      47.161 -24.886 -64.819  1.00  9.640          C  
ATOM  13009  CD  ARG A 827      47.195 -23.429 -65.161  1.00  9.640          C  
ATOM  13010  NE  ARG A 827      46.178 -23.039 -66.148  1.00  9.640          N  
ATOM  13011  CZ  ARG A 827      46.314 -23.065 -67.496  1.00  9.640          C  
ATOM  13012  NH1 ARG A 827      47.428 -23.475 -68.063  1.00  9.640          N  
ATOM  13013  NH2 ARG A 827      45.305 -22.656 -68.245  1.00  9.640          N  
ATOM  13014  H   ARG A 827      45.841 -27.544 -65.446  1.00  7.930          H  
ATOM  13015  HA  ARG A 827      46.700 -26.709 -62.871  1.00  8.400          H  
ATOM  13016 1HB  ARG A 827      45.085 -25.291 -64.982  1.00 11.570          H  
ATOM  13017 2HB  ARG A 827      45.548 -24.514 -63.475  1.00 11.570          H  
ATOM  13018 1HG  ARG A 827      47.968 -25.092 -64.117  1.00 11.570          H  
ATOM  13019 2HG  ARG A 827      47.322 -25.456 -65.726  1.00 11.570          H  
ATOM  13020 1HD  ARG A 827      47.016 -22.854 -64.252  1.00 11.570          H  
ATOM  13021 2HD  ARG A 827      48.176 -23.170 -65.550  1.00 11.570          H  
ATOM  13022  HE  ARG A 827      45.296 -22.703 -65.783  1.00 11.570          H  
ATOM  13023 1HH1 ARG A 827      48.203 -23.784 -67.499  1.00 11.570          H  
ATOM  13024 2HH1 ARG A 827      47.510 -23.471 -69.071  1.00 11.570          H  
ATOM  13025 1HH2 ARG A 827      44.453 -22.333 -67.805  1.00 11.570          H  
ATOM  13026 2HH2 ARG A 827      45.377 -22.653 -69.253  1.00 11.570          H  
ATOM  13027  N   ALA A 828      43.415 -27.066 -63.149  1.00  6.560          N  
ATOM  13028  CA  ALA A 828      42.230 -27.149 -62.310  1.00  6.560          C  
ATOM  13029  C   ALA A 828      42.414 -28.184 -61.215  1.00  6.010          C  
ATOM  13030  O   ALA A 828      42.111 -27.914 -60.052  1.00  6.030          O  
ATOM  13031  CB  ALA A 828      41.007 -27.518 -63.139  1.00  9.180          C  
ATOM  13032  H   ALA A 828      43.341 -27.232 -64.157  1.00  7.870          H  
ATOM  13033  HA  ALA A 828      42.075 -26.177 -61.846  1.00  7.870          H  
ATOM  13034 1HB  ALA A 828      40.126 -27.558 -62.499  1.00 11.020          H  
ATOM  13035 2HB  ALA A 828      40.860 -26.772 -63.919  1.00 11.020          H  
ATOM  13036 3HB  ALA A 828      41.165 -28.493 -63.601  1.00 11.020          H  
ATOM  13037  N   LEU A 829      42.981 -29.344 -61.562  1.00  5.700          N  
ATOM  13038  CA  LEU A 829      43.185 -30.384 -60.568  1.00  5.520          C  
ATOM  13039  C   LEU A 829      44.203 -29.938 -59.529  1.00  5.550          C  
ATOM  13040  O   LEU A 829      44.043 -30.212 -58.332  1.00  5.510          O  
ATOM  13041  CB  LEU A 829      43.663 -31.685 -61.213  1.00  7.800          C  
ATOM  13042  CG  LEU A 829      43.843 -32.908 -60.250  1.00  7.800          C  
ATOM  13043  CD1 LEU A 829      42.486 -33.300 -59.586  1.00  7.800          C  
ATOM  13044  CD2 LEU A 829      44.433 -34.045 -61.029  1.00  7.800          C  
ATOM  13045  H   LEU A 829      43.202 -29.525 -62.550  1.00  6.840          H  
ATOM  13046  HA  LEU A 829      42.236 -30.551 -60.072  1.00  6.620          H  
ATOM  13047 1HB  LEU A 829      42.952 -31.965 -61.992  1.00  9.360          H  
ATOM  13048 2HB  LEU A 829      44.625 -31.490 -61.696  1.00  9.360          H  
ATOM  13049  HG  LEU A 829      44.532 -32.642 -59.447  1.00  9.360          H  
ATOM  13050 1HD1 LEU A 829      42.648 -34.150 -58.920  1.00  9.360          H  
ATOM  13051 2HD1 LEU A 829      42.089 -32.474 -59.003  1.00  9.360          H  
ATOM  13052 3HD1 LEU A 829      41.767 -33.580 -60.358  1.00  9.360          H  
ATOM  13053 1HD2 LEU A 829      44.594 -34.876 -60.371  1.00  9.360          H  
ATOM  13054 2HD2 LEU A 829      43.766 -34.338 -61.840  1.00  9.360          H  
ATOM  13055 3HD2 LEU A 829      45.363 -33.725 -61.425  1.00  9.360          H  
ATOM  13056  N   LEU A 830      45.282 -29.287 -59.978  1.00  5.850          N  
ATOM  13057  CA  LEU A 830      46.290 -28.815 -59.053  1.00  6.250          C  
ATOM  13058  C   LEU A 830      45.699 -27.798 -58.105  1.00  6.320          C  
ATOM  13059  O   LEU A 830      45.944 -27.867 -56.902  1.00  6.380          O  
ATOM  13060  CB  LEU A 830      47.481 -28.192 -59.780  1.00  8.590          C  
ATOM  13061  CG  LEU A 830      48.603 -27.593 -58.866  1.00  8.590          C  
ATOM  13062  CD1 LEU A 830      49.198 -28.673 -57.953  1.00  8.590          C  
ATOM  13063  CD2 LEU A 830      49.679 -26.980 -59.745  1.00  8.590          C  
ATOM  13064  H   LEU A 830      45.404 -29.132 -60.984  1.00  7.020          H  
ATOM  13065  HA  LEU A 830      46.632 -29.671 -58.481  1.00  7.500          H  
ATOM  13066 1HB  LEU A 830      47.926 -28.948 -60.425  1.00 10.310          H  
ATOM  13067 2HB  LEU A 830      47.104 -27.388 -60.413  1.00 10.310          H  
ATOM  13068  HG  LEU A 830      48.178 -26.822 -58.239  1.00 10.310          H  
ATOM  13069 1HD1 LEU A 830      49.973 -28.227 -57.329  1.00 10.310          H  
ATOM  13070 2HD1 LEU A 830      48.436 -29.097 -57.306  1.00 10.310          H  
ATOM  13071 3HD1 LEU A 830      49.628 -29.453 -58.567  1.00 10.310          H  
ATOM  13072 1HD2 LEU A 830      50.457 -26.542 -59.117  1.00 10.310          H  
ATOM  13073 2HD2 LEU A 830      50.117 -27.749 -60.382  1.00 10.310          H  
ATOM  13074 3HD2 LEU A 830      49.235 -26.203 -60.368  1.00 10.310          H  
ATOM  13075  N   ALA A 831      44.899 -26.860 -58.621  1.00  6.490          N  
ATOM  13076  CA  ALA A 831      44.301 -25.852 -57.768  1.00  6.850          C  
ATOM  13077  C   ALA A 831      43.477 -26.516 -56.683  1.00  6.410          C  
ATOM  13078  O   ALA A 831      43.531 -26.092 -55.526  1.00  6.560          O  
ATOM  13079  CB  ALA A 831      43.428 -24.923 -58.581  1.00  9.450          C  
ATOM  13080  H   ALA A 831      44.734 -26.825 -59.629  1.00  7.790          H  
ATOM  13081  HA  ALA A 831      45.100 -25.282 -57.297  1.00  8.220          H  
ATOM  13082 1HB  ALA A 831      42.995 -24.165 -57.932  1.00 11.340          H  
ATOM  13083 2HB  ALA A 831      44.030 -24.446 -59.355  1.00 11.340          H  
ATOM  13084 3HB  ALA A 831      42.631 -25.501 -59.050  1.00 11.340          H  
ATOM  13085  N   VAL A 832      42.773 -27.597 -57.032  1.00  6.020          N  
ATOM  13086  CA  VAL A 832      42.001 -28.308 -56.034  1.00  5.880          C  
ATOM  13087  C   VAL A 832      42.910 -28.891 -54.995  1.00  5.610          C  
ATOM  13088  O   VAL A 832      42.669 -28.736 -53.797  1.00  5.650          O  
ATOM  13089  CB  VAL A 832      41.193 -29.458 -56.655  1.00  8.290          C  
ATOM  13090  CG1 VAL A 832      40.540 -30.324 -55.574  1.00  8.290          C  
ATOM  13091  CG2 VAL A 832      40.182 -28.895 -57.486  1.00  8.290          C  
ATOM  13092  H   VAL A 832      42.725 -27.862 -58.024  1.00  7.220          H  
ATOM  13093  HA  VAL A 832      41.335 -27.610 -55.555  1.00  7.060          H  
ATOM  13094  HB  VAL A 832      41.845 -30.090 -57.243  1.00  9.950          H  
ATOM  13095 1HG1 VAL A 832      39.966 -31.120 -56.044  1.00  9.950          H  
ATOM  13096 2HG1 VAL A 832      41.289 -30.772 -54.924  1.00  9.950          H  
ATOM  13097 3HG1 VAL A 832      39.879 -29.698 -54.982  1.00  9.950          H  
ATOM  13098 1HG2 VAL A 832      39.606 -29.681 -57.919  1.00  9.950          H  
ATOM  13099 2HG2 VAL A 832      39.569 -28.299 -56.886  1.00  9.950          H  
ATOM  13100 3HG2 VAL A 832      40.608 -28.292 -58.260  1.00  9.950          H  
ATOM  13101  N   ALA A 833      43.961 -29.567 -55.435  1.00  5.570          N  
ATOM  13102  CA  ALA A 833      44.844 -30.166 -54.472  1.00  5.760          C  
ATOM  13103  C   ALA A 833      45.433 -29.129 -53.545  1.00  5.990          C  
ATOM  13104  O   ALA A 833      45.486 -29.349 -52.338  1.00  6.090          O  
ATOM  13105  CB  ALA A 833      45.953 -30.886 -55.179  1.00  7.990          C  
ATOM  13106  H   ALA A 833      44.108 -29.689 -56.444  1.00  6.680          H  
ATOM  13107  HA  ALA A 833      44.268 -30.872 -53.878  1.00  6.910          H  
ATOM  13108 1HB  ALA A 833      46.604 -31.358 -54.443  1.00  9.590          H  
ATOM  13109 2HB  ALA A 833      45.513 -31.641 -55.831  1.00  9.590          H  
ATOM  13110 3HB  ALA A 833      46.524 -30.174 -55.774  1.00  9.590          H  
ATOM  13111  N   LEU A 834      45.816 -27.977 -54.082  1.00  6.270          N  
ATOM  13112  CA  LEU A 834      46.415 -26.956 -53.256  1.00  6.800          C  
ATOM  13113  C   LEU A 834      45.418 -26.418 -52.249  1.00  6.640          C  
ATOM  13114  O   LEU A 834      45.765 -26.222 -51.082  1.00  6.850          O  
ATOM  13115  CB  LEU A 834      46.945 -25.828 -54.145  1.00  9.310          C  
ATOM  13116  CG  LEU A 834      48.159 -26.189 -55.074  1.00  9.310          C  
ATOM  13117  CD1 LEU A 834      48.404 -25.028 -56.021  1.00  9.310          C  
ATOM  13118  CD2 LEU A 834      49.410 -26.496 -54.255  1.00  9.310          C  
ATOM  13119  H   LEU A 834      45.738 -27.845 -55.092  1.00  7.520          H  
ATOM  13120  HA  LEU A 834      47.230 -27.401 -52.702  1.00  8.160          H  
ATOM  13121 1HB  LEU A 834      46.127 -25.501 -54.789  1.00 11.170          H  
ATOM  13122 2HB  LEU A 834      47.237 -24.992 -53.513  1.00 11.170          H  
ATOM  13123  HG  LEU A 834      47.912 -27.061 -55.665  1.00 11.170          H  
ATOM  13124 1HD1 LEU A 834      49.230 -25.271 -56.688  1.00 11.170          H  
ATOM  13125 2HD1 LEU A 834      47.507 -24.847 -56.610  1.00 11.170          H  
ATOM  13126 3HD1 LEU A 834      48.652 -24.136 -55.451  1.00 11.170          H  
ATOM  13127 1HD2 LEU A 834      50.225 -26.739 -54.935  1.00 11.170          H  
ATOM  13128 2HD2 LEU A 834      49.680 -25.625 -53.659  1.00 11.170          H  
ATOM  13129 3HD2 LEU A 834      49.240 -27.342 -53.599  1.00 11.170          H  
ATOM  13130  N   ASN A 835      44.168 -26.221 -52.670  1.00  6.420          N  
ATOM  13131  CA  ASN A 835      43.157 -25.703 -51.765  1.00  6.530          C  
ATOM  13132  C   ASN A 835      42.827 -26.692 -50.653  1.00  6.110          C  
ATOM  13133  O   ASN A 835      42.479 -26.286 -49.543  1.00  6.240          O  
ATOM  13134  CB  ASN A 835      41.920 -25.315 -52.540  1.00  9.100          C  
ATOM  13135  CG  ASN A 835      42.154 -24.064 -53.352  1.00  9.100          C  
ATOM  13136  OD1 ASN A 835      43.084 -23.294 -53.085  1.00  9.100          O  
ATOM  13137  ND2 ASN A 835      41.337 -23.845 -54.338  1.00  9.100          N  
ATOM  13138  H   ASN A 835      43.935 -26.361 -53.659  1.00  7.700          H  
ATOM  13139  HA  ASN A 835      43.554 -24.810 -51.286  1.00  7.840          H  
ATOM  13140 1HB  ASN A 835      41.647 -26.133 -53.214  1.00 10.920          H  
ATOM  13141 2HB  ASN A 835      41.084 -25.155 -51.858  1.00 10.920          H  
ATOM  13142 1HD2 ASN A 835      41.453 -23.035 -54.910  1.00 10.920          H  
ATOM  13143 2HD2 ASN A 835      40.598 -24.492 -54.529  1.00 10.920          H  
ATOM  13144  N   LEU A 836      42.913 -27.990 -50.940  1.00  5.770          N  
ATOM  13145  CA  LEU A 836      42.634 -28.975 -49.908  1.00  5.710          C  
ATOM  13146  C   LEU A 836      43.840 -29.165 -48.978  1.00  5.860          C  
ATOM  13147  O   LEU A 836      43.674 -29.416 -47.785  1.00  5.920          O  
ATOM  13148  CB  LEU A 836      42.135 -30.286 -50.526  1.00  8.020          C  
ATOM  13149  CG  LEU A 836      40.551 -30.375 -50.786  1.00  8.020          C  
ATOM  13150  CD1 LEU A 836      39.766 -30.217 -49.456  1.00  8.020          C  
ATOM  13151  CD2 LEU A 836      40.140 -29.305 -51.793  1.00  8.020          C  
ATOM  13152  H   LEU A 836      43.138 -28.280 -51.899  1.00  6.920          H  
ATOM  13153  HA  LEU A 836      41.856 -28.567 -49.285  1.00  6.850          H  
ATOM  13154 1HB  LEU A 836      42.645 -30.428 -51.486  1.00  9.620          H  
ATOM  13155 2HB  LEU A 836      42.419 -31.095 -49.864  1.00  9.620          H  
ATOM  13156  HG  LEU A 836      40.302 -31.346 -51.202  1.00  9.620          H  
ATOM  13157 1HD1 LEU A 836      38.721 -30.280 -49.656  1.00  9.620          H  
ATOM  13158 2HD1 LEU A 836      40.057 -31.012 -48.771  1.00  9.620          H  
ATOM  13159 3HD1 LEU A 836      39.940 -29.268 -48.987  1.00  9.620          H  
ATOM  13160 1HD2 LEU A 836      39.087 -29.369 -51.975  1.00  9.620          H  
ATOM  13161 2HD2 LEU A 836      40.366 -28.319 -51.420  1.00  9.620          H  
ATOM  13162 3HD2 LEU A 836      40.669 -29.460 -52.713  1.00  9.620          H  
ATOM  13163  N   LEU A 837      45.054 -29.026 -49.523  1.00  6.130          N  
ATOM  13164  CA  LEU A 837      46.295 -29.114 -48.752  1.00  6.630          C  
ATOM  13165  C   LEU A 837      46.483 -27.860 -47.893  1.00  6.730          C  
ATOM  13166  O   LEU A 837      47.158 -27.888 -46.855  1.00  6.930          O  
ATOM  13167  CB  LEU A 837      47.496 -29.282 -49.697  1.00  9.080          C  
ATOM  13168  CG  LEU A 837      47.601 -30.635 -50.488  1.00  9.080          C  
ATOM  13169  CD1 LEU A 837      48.686 -30.500 -51.561  1.00  9.080          C  
ATOM  13170  CD2 LEU A 837      47.952 -31.778 -49.536  1.00  9.080          C  
ATOM  13171  H   LEU A 837      45.125 -28.896 -50.535  1.00  7.360          H  
ATOM  13172  HA  LEU A 837      46.226 -29.967 -48.084  1.00  7.960          H  
ATOM  13173 1HB  LEU A 837      47.452 -28.478 -50.432  1.00 10.900          H  
ATOM  13174 2HB  LEU A 837      48.409 -29.161 -49.119  1.00 10.900          H  
ATOM  13175  HG  LEU A 837      46.660 -30.860 -50.965  1.00 10.900          H  
ATOM  13176 1HD1 LEU A 837      48.762 -31.437 -52.122  1.00 10.900          H  
ATOM  13177 2HD1 LEU A 837      48.421 -29.693 -52.245  1.00 10.900          H  
ATOM  13178 3HD1 LEU A 837      49.643 -30.280 -51.093  1.00 10.900          H  
ATOM  13179 1HD2 LEU A 837      48.028 -32.705 -50.107  1.00 10.900          H  
ATOM  13180 2HD2 LEU A 837      48.906 -31.571 -49.053  1.00 10.900          H  
ATOM  13181 3HD2 LEU A 837      47.182 -31.889 -48.780  1.00 10.900          H  
ATOM  13182  N   ALA A 838      45.850 -26.756 -48.293  1.00  6.750          N  
ATOM  13183  CA  ALA A 838      45.934 -25.490 -47.592  1.00  7.120          C  
ATOM  13184  C   ALA A 838      45.163 -25.531 -46.280  1.00  6.770          C  
ATOM  13185  O   ALA A 838      44.103 -24.913 -46.122  1.00  7.030          O  
ATOM  13186  CB  ALA A 838      45.388 -24.374 -48.467  1.00  9.820          C  
ATOM  13187  H   ALA A 838      45.376 -26.756 -49.198  1.00  8.100          H  
ATOM  13188  HA  ALA A 838      46.981 -25.294 -47.370  1.00  8.540          H  
ATOM  13189 1HB  ALA A 838      45.472 -23.421 -47.948  1.00 11.780          H  
ATOM  13190 2HB  ALA A 838      45.949 -24.327 -49.399  1.00 11.780          H  
ATOM  13191 3HB  ALA A 838      44.345 -24.577 -48.688  1.00 11.780          H  
ATOM  13192  N   LEU A 839      45.775 -26.175 -45.289  1.00  6.380          N  
ATOM  13193  CA  LEU A 839      45.154 -26.346 -43.983  1.00  6.270          C  
ATOM  13194  C   LEU A 839      45.101 -25.030 -43.242  1.00  6.310          C  
ATOM  13195  O   LEU A 839      44.443 -24.930 -42.210  1.00  6.370          O  
ATOM  13196  CB  LEU A 839      45.900 -27.362 -43.129  1.00  8.820          C  
ATOM  13197  CG  LEU A 839      45.921 -28.804 -43.634  1.00  8.820          C  
ATOM  13198  CD1 LEU A 839      46.769 -29.608 -42.676  1.00  8.820          C  
ATOM  13199  CD2 LEU A 839      44.490 -29.363 -43.765  1.00  8.820          C  
ATOM  13200  H   LEU A 839      46.639 -26.664 -45.533  1.00  7.660          H  
ATOM  13201  HA  LEU A 839      44.133 -26.673 -44.130  1.00  7.520          H  
ATOM  13202 1HB  LEU A 839      46.933 -27.033 -43.028  1.00 10.590          H  
ATOM  13203 2HB  LEU A 839      45.450 -27.369 -42.138  1.00 10.590          H  
ATOM  13204  HG  LEU A 839      46.400 -28.847 -44.610  1.00 10.590          H  
ATOM  13205 1HD1 LEU A 839      46.823 -30.629 -43.033  1.00 10.590          H  
ATOM  13206 2HD1 LEU A 839      47.773 -29.186 -42.636  1.00 10.590          H  
ATOM  13207 3HD1 LEU A 839      46.327 -29.583 -41.677  1.00 10.590          H  
ATOM  13208 1HD2 LEU A 839      44.540 -30.399 -44.116  1.00 10.590          H  
ATOM  13209 2HD2 LEU A 839      43.990 -29.331 -42.805  1.00 10.590          H  
ATOM  13210 3HD2 LEU A 839      43.916 -28.790 -44.485  1.00 10.590          H  
ATOM  13211  N   LEU A 840      45.797 -24.027 -43.762  1.00  6.490          N  
ATOM  13212  CA  LEU A 840      45.747 -22.687 -43.233  1.00  6.930          C  
ATOM  13213  C   LEU A 840      44.329 -22.159 -43.421  1.00  7.210          C  
ATOM  13214  O   LEU A 840      43.825 -21.401 -42.577  1.00  7.480          O  
ATOM  13215  CB  LEU A 840      46.732 -21.783 -43.981  1.00  9.530          C  
ATOM  13216  CG  LEU A 840      48.246 -22.076 -43.782  1.00  9.530          C  
ATOM  13217  CD1 LEU A 840      49.040 -21.202 -44.743  1.00  9.530          C  
ATOM  13218  CD2 LEU A 840      48.664 -21.792 -42.335  1.00  9.530          C  
ATOM  13219  H   LEU A 840      46.361 -24.222 -44.574  1.00  7.790          H  
ATOM  13220  HA  LEU A 840      45.967 -22.708 -42.169  1.00  8.320          H  
ATOM  13221 1HB  LEU A 840      46.517 -21.856 -45.047  1.00 11.430          H  
ATOM  13222 2HB  LEU A 840      46.551 -20.753 -43.672  1.00 11.430          H  
ATOM  13223  HG  LEU A 840      48.451 -23.118 -44.018  1.00 11.430          H  
ATOM  13224 1HD1 LEU A 840      50.105 -21.406 -44.626  1.00 11.430          H  
ATOM  13225 2HD1 LEU A 840      48.744 -21.420 -45.770  1.00 11.430          H  
ATOM  13226 3HD1 LEU A 840      48.848 -20.151 -44.527  1.00 11.430          H  
ATOM  13227 1HD2 LEU A 840      49.729 -21.996 -42.222  1.00 11.430          H  
ATOM  13228 2HD2 LEU A 840      48.469 -20.746 -42.097  1.00 11.430          H  
ATOM  13229 3HD2 LEU A 840      48.113 -22.425 -41.647  1.00 11.430          H  
ATOM  13230  N   PHE A 841      43.675 -22.565 -44.532  1.00  7.360          N  
ATOM  13231  CA  PHE A 841      42.331 -22.120 -44.832  1.00  7.940          C  
ATOM  13232  C   PHE A 841      41.415 -22.829 -43.873  1.00  7.700          C  
ATOM  13233  O   PHE A 841      40.534 -22.215 -43.282  1.00  8.030          O  
ATOM  13234  CB  PHE A 841      41.894 -22.524 -46.242  1.00 10.880          C  
ATOM  13235  CG  PHE A 841      42.646 -21.926 -47.394  1.00 10.880          C  
ATOM  13236  CD1 PHE A 841      43.580 -20.897 -47.241  1.00 10.880          C  
ATOM  13237  CD2 PHE A 841      42.381 -22.394 -48.679  1.00 10.880          C  
ATOM  13238  CE1 PHE A 841      44.221 -20.374 -48.342  1.00 10.880          C  
ATOM  13239  CE2 PHE A 841      43.018 -21.864 -49.769  1.00 10.880          C  
ATOM  13240  CZ  PHE A 841      43.938 -20.856 -49.604  1.00 10.880          C  
ATOM  13241  H   PHE A 841      44.102 -23.214 -45.196  1.00  8.830          H  
ATOM  13242  HA  PHE A 841      42.242 -21.045 -44.682  1.00  9.530          H  
ATOM  13243 1HB  PHE A 841      41.962 -23.606 -46.340  1.00 13.060          H  
ATOM  13244 2HB  PHE A 841      40.849 -22.272 -46.365  1.00 13.060          H  
ATOM  13245  HD1 PHE A 841      43.809 -20.499 -46.257  1.00 13.060          H  
ATOM  13246  HD2 PHE A 841      41.647 -23.196 -48.816  1.00 13.060          H  
ATOM  13247  HE1 PHE A 841      44.950 -19.573 -48.217  1.00 13.060          H  
ATOM  13248  HE2 PHE A 841      42.797 -22.241 -50.766  1.00 13.060          H  
ATOM  13249  HZ  PHE A 841      44.444 -20.438 -50.472  1.00 13.060          H  
ATOM  13250  N   ALA A 842      41.637 -24.141 -43.720  1.00  7.280          N  
ATOM  13251  CA  ALA A 842      40.814 -24.951 -42.822  1.00  7.270          C  
ATOM  13252  C   ALA A 842      40.919 -24.474 -41.377  1.00  6.980          C  
ATOM  13253  O   ALA A 842      39.915 -24.405 -40.667  1.00  7.060          O  
ATOM  13254  CB  ALA A 842      41.226 -26.411 -42.891  1.00 10.180          C  
ATOM  13255  H   ALA A 842      42.388 -24.558 -44.277  1.00  8.740          H  
ATOM  13256  HA  ALA A 842      39.776 -24.857 -43.141  1.00  8.720          H  
ATOM  13257 1HB  ALA A 842      40.582 -26.999 -42.236  1.00 12.220          H  
ATOM  13258 2HB  ALA A 842      41.131 -26.768 -43.915  1.00 12.220          H  
ATOM  13259 3HB  ALA A 842      42.257 -26.512 -42.566  1.00 12.220          H  
ATOM  13260  N   THR A 843      42.132 -24.112 -40.957  1.00  6.860          N  
ATOM  13261  CA  THR A 843      42.380 -23.656 -39.601  1.00  6.910          C  
ATOM  13262  C   THR A 843      41.623 -22.365 -39.362  1.00  7.340          C  
ATOM  13263  O   THR A 843      40.955 -22.201 -38.330  1.00  7.360          O  
ATOM  13264  CB  THR A 843      43.891 -23.461 -39.337  1.00  9.650          C  
ATOM  13265  OG1 THR A 843      44.576 -24.721 -39.500  1.00  9.650          O  
ATOM  13266  CG2 THR A 843      44.107 -22.969 -37.917  1.00  9.650          C  
ATOM  13267  H   THR A 843      42.922 -24.203 -41.588  1.00  8.230          H  
ATOM  13268  HA  THR A 843      42.020 -24.405 -38.907  1.00  8.290          H  
ATOM  13269  HB  THR A 843      44.298 -22.738 -40.045  1.00 11.580          H  
ATOM  13270  HG1 THR A 843      44.588 -24.953 -40.457  1.00 11.580          H  
ATOM  13271 1HG2 THR A 843      45.174 -22.846 -37.741  1.00 11.580          H  
ATOM  13272 2HG2 THR A 843      43.609 -22.013 -37.767  1.00 11.580          H  
ATOM  13273 3HG2 THR A 843      43.705 -23.700 -37.216  1.00 11.580          H  
ATOM  13274  N   THR A 844      41.729 -21.444 -40.314  1.00  7.900          N  
ATOM  13275  CA  THR A 844      41.045 -20.181 -40.206  1.00  8.620          C  
ATOM  13276  C   THR A 844      39.524 -20.424 -40.277  1.00  8.710          C  
ATOM  13277  O   THR A 844      38.757 -19.765 -39.582  1.00  9.110          O  
ATOM  13278  CB  THR A 844      41.546 -19.169 -41.237  1.00 11.780          C  
ATOM  13279  OG1 THR A 844      42.956 -18.972 -41.070  1.00 11.780          O  
ATOM  13280  CG2 THR A 844      40.842 -17.817 -40.962  1.00 11.780          C  
ATOM  13281  H   THR A 844      42.323 -21.610 -41.131  1.00  9.480          H  
ATOM  13282  HA  THR A 844      41.267 -19.757 -39.230  1.00 10.340          H  
ATOM  13283  HB  THR A 844      41.367 -19.543 -42.227  1.00 14.140          H  
ATOM  13284  HG1 THR A 844      43.427 -19.760 -41.412  1.00 14.140          H  
ATOM  13285 1HG2 THR A 844      41.195 -17.071 -41.670  1.00 14.140          H  
ATOM  13286 2HG2 THR A 844      39.776 -17.924 -41.061  1.00 14.140          H  
ATOM  13287 3HG2 THR A 844      41.072 -17.495 -39.953  1.00 14.140          H  
ATOM  13288  N   ALA A 845      39.059 -21.361 -41.110  1.00  8.490          N  
ATOM  13289  CA  ALA A 845      37.626 -21.636 -41.178  1.00  8.820          C  
ATOM  13290  C   ALA A 845      37.098 -22.027 -39.788  1.00  8.700          C  
ATOM  13291  O   ALA A 845      35.973 -21.659 -39.407  1.00  8.870          O  
ATOM  13292  CB  ALA A 845      37.353 -22.744 -42.170  1.00 12.220          C  
ATOM  13293  H   ALA A 845      39.697 -21.860 -41.728  1.00 10.190          H  
ATOM  13294  HA  ALA A 845      37.118 -20.728 -41.493  1.00 10.580          H  
ATOM  13295 1HB  ALA A 845      36.291 -22.941 -42.220  1.00 14.660          H  
ATOM  13296 2HB  ALA A 845      37.726 -22.443 -43.152  1.00 14.660          H  
ATOM  13297 3HB  ALA A 845      37.862 -23.643 -41.851  1.00 14.660          H  
ATOM  13298  N   PHE A 846      37.901 -22.770 -39.018  1.00  8.670          N  
ATOM  13299  CA  PHE A 846      37.491 -23.102 -37.664  1.00  8.870          C  
ATOM  13300  C   PHE A 846      37.421 -21.789 -36.869  1.00  9.410          C  
ATOM  13301  O   PHE A 846      36.464 -21.566 -36.126  1.00  9.410          O  
ATOM  13302  CB  PHE A 846      38.428 -24.125 -37.015  1.00 12.340          C  
ATOM  13303  CG  PHE A 846      38.293 -25.518 -37.622  1.00 12.340          C  
ATOM  13304  CD1 PHE A 846      39.341 -26.097 -38.321  1.00 12.340          C  
ATOM  13305  CD2 PHE A 846      37.114 -26.227 -37.524  1.00 12.340          C  
ATOM  13306  CE1 PHE A 846      39.217 -27.341 -38.904  1.00 12.340          C  
ATOM  13307  CE2 PHE A 846      36.984 -27.465 -38.110  1.00 12.340          C  
ATOM  13308  CZ  PHE A 846      38.038 -28.022 -38.802  1.00 12.340          C  
ATOM  13309  H   PHE A 846      38.775 -23.138 -39.412  1.00 10.400          H  
ATOM  13310  HA  PHE A 846      36.492 -23.532 -37.698  1.00 10.640          H  
ATOM  13311 1HB  PHE A 846      39.457 -23.799 -37.129  1.00 14.810          H  
ATOM  13312 2HB  PHE A 846      38.219 -24.192 -35.956  1.00 14.810          H  
ATOM  13313  HD1 PHE A 846      40.265 -25.561 -38.413  1.00 14.810          H  
ATOM  13314  HD2 PHE A 846      36.277 -25.795 -36.982  1.00 14.810          H  
ATOM  13315  HE1 PHE A 846      40.052 -27.772 -39.451  1.00 14.810          H  
ATOM  13316  HE2 PHE A 846      36.042 -28.001 -38.030  1.00 14.810          H  
ATOM  13317  HZ  PHE A 846      37.933 -28.996 -39.266  1.00 14.810          H  
ATOM  13318  N   LEU A 847      38.378 -20.874 -37.100  1.00 10.020          N  
ATOM  13319  CA  LEU A 847      38.345 -19.564 -36.435  1.00 10.800          C  
ATOM  13320  C   LEU A 847      37.027 -18.816 -36.749  1.00 10.940          C  
ATOM  13321  O   LEU A 847      36.467 -18.187 -35.848  1.00 11.640          O  
ATOM  13322  CB  LEU A 847      39.570 -18.700 -36.798  1.00 14.810          C  
ATOM  13323  CG  LEU A 847      39.714 -17.318 -36.100  1.00 14.810          C  
ATOM  13324  CD1 LEU A 847      39.809 -17.487 -34.572  1.00 14.810          C  
ATOM  13325  CD2 LEU A 847      40.974 -16.633 -36.652  1.00 14.810          C  
ATOM  13326  H   LEU A 847      39.179 -21.146 -37.682  1.00 12.020          H  
ATOM  13327  HA  LEU A 847      38.380 -19.749 -35.372  1.00 12.960          H  
ATOM  13328 1HB  LEU A 847      40.471 -19.281 -36.614  1.00 17.770          H  
ATOM  13329 2HB  LEU A 847      39.531 -18.470 -37.841  1.00 17.770          H  
ATOM  13330  HG  LEU A 847      38.841 -16.702 -36.317  1.00 17.770          H  
ATOM  13331 1HD1 LEU A 847      39.918 -16.506 -34.107  1.00 17.770          H  
ATOM  13332 2HD1 LEU A 847      38.914 -17.953 -34.187  1.00 17.770          H  
ATOM  13333 3HD1 LEU A 847      40.674 -18.100 -34.324  1.00 17.770          H  
ATOM  13334 1HD2 LEU A 847      41.092 -15.654 -36.184  1.00 17.770          H  
ATOM  13335 2HD2 LEU A 847      41.849 -17.247 -36.431  1.00 17.770          H  
ATOM  13336 3HD2 LEU A 847      40.890 -16.510 -37.724  1.00 17.770          H  
ATOM  13337  N   THR A 848      36.496 -18.903 -37.991  1.00 10.440          N  
ATOM  13338  CA  THR A 848      35.179 -18.273 -38.265  1.00 10.710          C  
ATOM  13339  C   THR A 848      34.143 -18.795 -37.301  1.00 10.250          C  
ATOM  13340  O   THR A 848      33.342 -18.015 -36.765  1.00  9.970          O  
ATOM  13341  CB  THR A 848      34.576 -18.554 -39.669  1.00 14.890          C  
ATOM  13342  OG1 THR A 848      35.325 -17.939 -40.705  1.00 14.890          O  
ATOM  13343  CG2 THR A 848      33.092 -18.069 -39.734  1.00 14.890          C  
ATOM  13344  H   THR A 848      37.055 -19.366 -38.716  1.00 12.530          H  
ATOM  13345  HA  THR A 848      35.274 -17.198 -38.133  1.00 12.850          H  
ATOM  13346  HB  THR A 848      34.596 -19.622 -39.838  1.00 17.860          H  
ATOM  13347  HG1 THR A 848      36.272 -18.077 -40.570  1.00 17.860          H  
ATOM  13348 1HG2 THR A 848      32.676 -18.289 -40.685  1.00 17.860          H  
ATOM  13349 2HG2 THR A 848      32.486 -18.568 -38.999  1.00 17.860          H  
ATOM  13350 3HG2 THR A 848      33.050 -17.002 -39.559  1.00 17.860          H  
ATOM  13351  N   THR A 849      34.122 -20.114 -37.105  1.00 10.350          N  
ATOM  13352  CA  THR A 849      33.164 -20.715 -36.188  1.00 10.120          C  
ATOM  13353  C   THR A 849      33.366 -20.155 -34.785  1.00  9.920          C  
ATOM  13354  O   THR A 849      32.397 -19.767 -34.130  1.00  9.980          O  
ATOM  13355  CB  THR A 849      33.276 -22.261 -36.154  1.00 14.260          C  
ATOM  13356  OG1 THR A 849      32.969 -22.795 -37.451  1.00 14.260          O  
ATOM  13357  CG2 THR A 849      32.306 -22.841 -35.125  1.00 14.260          C  
ATOM  13358  H   THR A 849      34.788 -20.691 -37.635  1.00 12.420          H  
ATOM  13359  HA  THR A 849      32.160 -20.458 -36.519  1.00 12.140          H  
ATOM  13360  HB  THR A 849      34.281 -22.552 -35.882  1.00 17.110          H  
ATOM  13361  HG1 THR A 849      33.625 -22.493 -38.085  1.00 17.110          H  
ATOM  13362 1HG2 THR A 849      32.398 -23.925 -35.122  1.00 17.110          H  
ATOM  13363 2HG2 THR A 849      32.534 -22.462 -34.129  1.00 17.110          H  
ATOM  13364 3HG2 THR A 849      31.287 -22.563 -35.392  1.00 17.110          H  
ATOM  13365  N   TYR A 850      34.619 -20.070 -34.348  1.00  9.870          N  
ATOM  13366  CA  TYR A 850      34.934 -19.577 -33.015  1.00 10.060          C  
ATOM  13367  C   TYR A 850      34.447 -18.130 -32.856  1.00  9.920          C  
ATOM  13368  O   TYR A 850      33.941 -17.739 -31.805  1.00 10.270          O  
ATOM  13369  CB  TYR A 850      36.428 -19.716 -32.767  1.00 14.010          C  
ATOM  13370  CG  TYR A 850      36.941 -21.179 -32.877  1.00 14.010          C  
ATOM  13371  CD1 TYR A 850      36.068 -22.294 -32.808  1.00 14.010          C  
ATOM  13372  CD2 TYR A 850      38.296 -21.404 -33.049  1.00 14.010          C  
ATOM  13373  CE1 TYR A 850      36.561 -23.566 -32.905  1.00 14.010          C  
ATOM  13374  CE2 TYR A 850      38.778 -22.695 -33.145  1.00 14.010          C  
ATOM  13375  CZ  TYR A 850      37.912 -23.769 -33.067  1.00 14.010          C  
ATOM  13376  OH  TYR A 850      38.390 -25.056 -33.147  1.00 14.010          O  
ATOM  13377  H   TYR A 850      35.365 -20.432 -34.953  1.00 11.840          H  
ATOM  13378  HA  TYR A 850      34.389 -20.167 -32.289  1.00 12.070          H  
ATOM  13379 1HB  TYR A 850      36.967 -19.108 -33.478  1.00 16.810          H  
ATOM  13380 2HB  TYR A 850      36.664 -19.347 -31.771  1.00 16.810          H  
ATOM  13381  HD1 TYR A 850      35.000 -22.176 -32.676  1.00 16.810          H  
ATOM  13382  HD2 TYR A 850      38.985 -20.563 -33.105  1.00 16.810          H  
ATOM  13383  HE1 TYR A 850      35.880 -24.413 -32.846  1.00 16.810          H  
ATOM  13384  HE2 TYR A 850      39.846 -22.867 -33.276  1.00 16.810          H  
ATOM  13385  HH  TYR A 850      39.331 -25.040 -33.344  1.00 16.810          H  
ATOM  13386  N   TRP A 851      34.607 -17.318 -33.893  1.00  9.570          N  
ATOM  13387  CA  TRP A 851      34.076 -15.962 -33.881  1.00  9.580          C  
ATOM  13388  C   TRP A 851      32.549 -15.979 -33.743  1.00  9.630          C  
ATOM  13389  O   TRP A 851      31.982 -15.307 -32.874  1.00  9.590          O  
ATOM  13390  CB  TRP A 851      34.516 -15.202 -35.131  1.00 13.410          C  
ATOM  13391  CG  TRP A 851      33.807 -13.921 -35.317  1.00 13.410          C  
ATOM  13392  CD1 TRP A 851      34.062 -12.720 -34.734  1.00 13.410          C  
ATOM  13393  CD2 TRP A 851      32.702 -13.708 -36.217  1.00 13.410          C  
ATOM  13394  NE1 TRP A 851      33.175 -11.779 -35.193  1.00 13.410          N  
ATOM  13395  CE2 TRP A 851      32.336 -12.373 -36.104  1.00 13.410          C  
ATOM  13396  CE3 TRP A 851      32.015 -14.533 -37.097  1.00 13.410          C  
ATOM  13397  CZ2 TRP A 851      31.297 -11.841 -36.838  1.00 13.410          C  
ATOM  13398  CZ3 TRP A 851      30.977 -14.010 -37.832  1.00 13.410          C  
ATOM  13399  CH2 TRP A 851      30.621 -12.698 -37.707  1.00 13.410          C  
ATOM  13400  H   TRP A 851      35.129 -17.662 -34.702  1.00 11.480          H  
ATOM  13401  HA  TRP A 851      34.489 -15.443 -33.019  1.00 11.500          H  
ATOM  13402 1HB  TRP A 851      35.583 -15.003 -35.073  1.00 16.090          H  
ATOM  13403 2HB  TRP A 851      34.355 -15.818 -36.007  1.00 16.090          H  
ATOM  13404  HD1 TRP A 851      34.849 -12.532 -34.008  1.00 16.090          H  
ATOM  13405  HE1 TRP A 851      33.153 -10.805 -34.915  1.00 16.090          H  
ATOM  13406  HE3 TRP A 851      32.300 -15.574 -37.204  1.00 16.090          H  
ATOM  13407  HZ2 TRP A 851      31.010 -10.795 -36.751  1.00 16.090          H  
ATOM  13408  HZ3 TRP A 851      30.450 -14.671 -38.518  1.00 16.090          H  
ATOM  13409  HH2 TRP A 851      29.798 -12.319 -38.303  1.00 16.090          H  
ATOM  13410  N   CYS A 852      31.881 -16.820 -34.542  1.00  9.930          N  
ATOM  13411  CA  CYS A 852      30.422 -16.920 -34.534  1.00 10.190          C  
ATOM  13412  C   CYS A 852      29.907 -17.308 -33.145  1.00 10.860          C  
ATOM  13413  O   CYS A 852      28.847 -16.854 -32.712  1.00 11.130          O  
ATOM  13414  CB  CYS A 852      29.944 -17.986 -35.525  1.00 14.160          C  
ATOM  13415  SG  CYS A 852      30.252 -17.605 -37.250  1.00 14.160          S  
ATOM  13416  H   CYS A 852      32.416 -17.359 -35.224  1.00 11.920          H  
ATOM  13417  HA  CYS A 852      30.007 -15.952 -34.814  1.00 12.230          H  
ATOM  13418 1HB  CYS A 852      30.419 -18.931 -35.303  1.00 16.990          H  
ATOM  13419 2HB  CYS A 852      28.873 -18.129 -35.403  1.00 16.990          H  
ATOM  13420  HG  CYS A 852      31.607 -17.712 -37.164  1.00 16.990          H  
ATOM  13421  N   GLN A 853      30.685 -18.134 -32.446  1.00 11.300          N  
ATOM  13422  CA  GLN A 853      30.393 -18.634 -31.108  1.00 11.910          C  
ATOM  13423  C   GLN A 853      31.064 -17.823 -29.983  1.00 11.890          C  
ATOM  13424  O   GLN A 853      31.095 -18.278 -28.836  1.00 11.820          O  
ATOM  13425  CB  GLN A 853      30.803 -20.108 -31.003  1.00 16.430          C  
ATOM  13426  CG  GLN A 853      30.073 -21.027 -31.974  1.00 16.430          C  
ATOM  13427  CD  GLN A 853      28.582 -21.027 -31.774  1.00 16.430          C  
ATOM  13428  OE1 GLN A 853      28.088 -21.261 -30.670  1.00 16.430          O  
ATOM  13429  NE2 GLN A 853      27.846 -20.754 -32.843  1.00 16.430          N  
ATOM  13430  H   GLN A 853      31.512 -18.509 -32.926  1.00 13.560          H  
ATOM  13431  HA  GLN A 853      29.318 -18.567 -30.953  1.00 14.290          H  
ATOM  13432 1HB  GLN A 853      31.868 -20.196 -31.228  1.00 19.720          H  
ATOM  13433 2HB  GLN A 853      30.648 -20.470 -29.987  1.00 19.720          H  
ATOM  13434 1HG  GLN A 853      30.278 -20.696 -32.990  1.00 19.720          H  
ATOM  13435 2HG  GLN A 853      30.441 -22.043 -31.836  1.00 19.720          H  
ATOM  13436 1HE2 GLN A 853      26.847 -20.734 -32.774  1.00 19.720          H  
ATOM  13437 2HE2 GLN A 853      28.291 -20.558 -33.718  1.00 19.720          H  
ATOM  13438  N   GLY A 854      31.569 -16.627 -30.287  1.00 12.100          N  
ATOM  13439  CA  GLY A 854      32.282 -15.749 -29.356  1.00 12.200          C  
ATOM  13440  C   GLY A 854      31.557 -15.355 -28.057  1.00 12.080          C  
ATOM  13441  O   GLY A 854      32.185 -14.785 -27.165  1.00 12.330          O  
ATOM  13442  H   GLY A 854      31.522 -16.299 -31.256  1.00 14.520          H  
ATOM  13443 1HA  GLY A 854      33.228 -16.222 -29.102  1.00 14.640          H  
ATOM  13444 2HA  GLY A 854      32.545 -14.842 -29.899  1.00 14.640          H  
ATOM  13445  N   THR A 855      30.248 -15.620 -27.953  1.00 11.810          N  
ATOM  13446  CA  THR A 855      29.453 -15.323 -26.760  1.00 11.930          C  
ATOM  13447  C   THR A 855      29.227 -16.572 -25.891  1.00 11.790          C  
ATOM  13448  O   THR A 855      28.496 -16.524 -24.890  1.00 11.650          O  
ATOM  13449  CB  THR A 855      28.092 -14.728 -27.147  1.00 16.650          C  
ATOM  13450  OG1 THR A 855      27.367 -15.673 -27.947  1.00 16.650          O  
ATOM  13451  CG2 THR A 855      28.305 -13.454 -27.948  1.00 16.650          C  
ATOM  13452  H   THR A 855      29.773 -16.061 -28.731  1.00 14.170          H  
ATOM  13453  HA  THR A 855      29.993 -14.592 -26.157  1.00 14.320          H  
ATOM  13454  HB  THR A 855      27.521 -14.506 -26.245  1.00 19.980          H  
ATOM  13455  HG1 THR A 855      26.446 -15.397 -28.013  1.00 19.980          H  
ATOM  13456 1HG2 THR A 855      27.340 -13.031 -28.224  1.00 19.980          H  
ATOM  13457 2HG2 THR A 855      28.858 -12.737 -27.342  1.00 19.980          H  
ATOM  13458 3HG2 THR A 855      28.872 -13.678 -28.850  1.00 19.980          H  
ATOM  13459  N   GLN A 856      29.872 -17.684 -26.264  1.00 11.990          N  
ATOM  13460  CA  GLN A 856      29.795 -18.973 -25.574  1.00 12.060          C  
ATOM  13461  C   GLN A 856      30.152 -18.884 -24.088  1.00 12.260          C  
ATOM  13462  O   GLN A 856      31.115 -18.223 -23.696  1.00 12.270          O  
ATOM  13463  CB  GLN A 856      30.698 -19.980 -26.282  1.00 16.860          C  
ATOM  13464  CG  GLN A 856      30.717 -21.353 -25.688  1.00 16.860          C  
ATOM  13465  CD  GLN A 856      31.566 -22.323 -26.484  1.00 16.860          C  
ATOM  13466  OE1 GLN A 856      31.074 -23.403 -26.814  1.00 16.860          O  
ATOM  13467  NE2 GLN A 856      32.811 -21.974 -26.804  1.00 16.860          N  
ATOM  13468  H   GLN A 856      30.445 -17.643 -27.110  1.00 14.390          H  
ATOM  13469  HA  GLN A 856      28.769 -19.331 -25.646  1.00 14.470          H  
ATOM  13470 1HB  GLN A 856      30.374 -20.088 -27.314  1.00 20.230          H  
ATOM  13471 2HB  GLN A 856      31.700 -19.595 -26.300  1.00 20.230          H  
ATOM  13472 1HG  GLN A 856      31.125 -21.302 -24.683  1.00 20.230          H  
ATOM  13473 2HG  GLN A 856      29.703 -21.739 -25.657  1.00 20.230          H  
ATOM  13474 1HE2 GLN A 856      33.394 -22.632 -27.339  1.00 20.230          H  
ATOM  13475 2HE2 GLN A 856      33.196 -21.062 -26.520  1.00 20.230          H  
ATOM  13476  N   ARG A 857      29.334 -19.534 -23.261  1.00 12.610          N  
ATOM  13477  CA  ARG A 857      29.478 -19.551 -21.804  1.00 13.020          C  
ATOM  13478  C   ARG A 857      30.706 -20.320 -21.334  1.00 13.360          C  
ATOM  13479  O   ARG A 857      31.156 -21.255 -21.998  1.00 13.670          O  
ATOM  13480  CB  ARG A 857      28.231 -20.155 -21.175  1.00 18.060          C  
ATOM  13481  CG  ARG A 857      26.964 -19.316 -21.368  1.00 18.060          C  
ATOM  13482  CD  ARG A 857      25.754 -19.963 -20.791  1.00 18.060          C  
ATOM  13483  NE  ARG A 857      24.549 -19.170 -21.048  1.00 18.060          N  
ATOM  13484  CZ  ARG A 857      23.284 -19.535 -20.729  1.00 18.060          C  
ATOM  13485  NH1 ARG A 857      23.049 -20.688 -20.132  1.00 18.060          N  
ATOM  13486  NH2 ARG A 857      22.276 -18.726 -21.022  1.00 18.060          N  
ATOM  13487  H   ARG A 857      28.567 -20.045 -23.672  1.00 15.130          H  
ATOM  13488  HA  ARG A 857      29.572 -18.519 -21.461  1.00 15.620          H  
ATOM  13489 1HB  ARG A 857      28.051 -21.140 -21.601  1.00 21.680          H  
ATOM  13490 2HB  ARG A 857      28.390 -20.286 -20.103  1.00 21.680          H  
ATOM  13491 1HG  ARG A 857      27.096 -18.350 -20.881  1.00 21.680          H  
ATOM  13492 2HG  ARG A 857      26.789 -19.157 -22.432  1.00 21.680          H  
ATOM  13493 1HD  ARG A 857      25.622 -20.947 -21.241  1.00 21.680          H  
ATOM  13494 2HD  ARG A 857      25.876 -20.064 -19.712  1.00 21.680          H  
ATOM  13495  HE  ARG A 857      24.675 -18.275 -21.506  1.00 21.680          H  
ATOM  13496 1HH1 ARG A 857      23.811 -21.309 -19.906  1.00 21.680          H  
ATOM  13497 2HH1 ARG A 857      22.102 -20.953 -19.898  1.00 21.680          H  
ATOM  13498 1HH2 ARG A 857      22.453 -17.842 -21.481  1.00 21.680          H  
ATOM  13499 2HH2 ARG A 857      21.329 -18.990 -20.790  1.00 21.680          H  
ATOM  13500  N   VAL A 858      31.196 -19.957 -20.149  1.00 13.470          N  
ATOM  13501  CA  VAL A 858      32.363 -20.577 -19.545  1.00 13.780          C  
ATOM  13502  C   VAL A 858      32.063 -21.159 -18.165  1.00 14.300          C  
ATOM  13503  O   VAL A 858      31.101 -20.729 -17.533  1.00 14.200          O  
ATOM  13504  CB  VAL A 858      33.467 -19.508 -19.411  1.00 19.170          C  
ATOM  13505  CG1 VAL A 858      33.892 -19.053 -20.745  1.00 19.170          C  
ATOM  13506  CG2 VAL A 858      32.926 -18.310 -18.622  1.00 19.170          C  
ATOM  13507  H   VAL A 858      30.733 -19.205 -19.657  1.00 16.160          H  
ATOM  13508  HA  VAL A 858      32.698 -21.346 -20.231  1.00 16.540          H  
ATOM  13509  HB  VAL A 858      34.313 -19.907 -18.900  1.00 23.000          H  
ATOM  13510 1HG1 VAL A 858      34.645 -18.333 -20.639  1.00 23.000          H  
ATOM  13511 2HG1 VAL A 858      34.291 -19.878 -21.268  1.00 23.000          H  
ATOM  13512 3HG1 VAL A 858      33.058 -18.630 -21.298  1.00 23.000          H  
ATOM  13513 1HG2 VAL A 858      33.703 -17.548 -18.529  1.00 23.000          H  
ATOM  13514 2HG2 VAL A 858      32.079 -17.873 -19.137  1.00 23.000          H  
ATOM  13515 3HG2 VAL A 858      32.618 -18.627 -17.634  1.00 23.000          H  
ATOM  13516  N   PRO A 859      32.884 -22.118 -17.669  1.00 15.000          N  
ATOM  13517  CA  PRO A 859      32.803 -22.739 -16.348  1.00 15.650          C  
ATOM  13518  C   PRO A 859      32.700 -21.803 -15.139  1.00 15.610          C  
ATOM  13519  O   PRO A 859      32.042 -22.164 -14.162  1.00 15.430          O  
ATOM  13520  CB  PRO A 859      34.118 -23.533 -16.296  1.00 23.480          C  
ATOM  13521  CG  PRO A 859      34.395 -23.907 -17.732  1.00 23.480          C  
ATOM  13522  CD  PRO A 859      33.957 -22.721 -18.538  1.00 23.480          C  
ATOM  13523  HA  PRO A 859      31.950 -23.433 -16.348  1.00 18.780          H  
ATOM  13524 1HB  PRO A 859      34.914 -22.916 -15.853  1.00 28.170          H  
ATOM  13525 2HB  PRO A 859      34.000 -24.412 -15.644  1.00 28.170          H  
ATOM  13526 1HG  PRO A 859      35.466 -24.133 -17.872  1.00 28.170          H  
ATOM  13527 2HG  PRO A 859      33.849 -24.829 -17.995  1.00 28.170          H  
ATOM  13528 1HD  PRO A 859      34.803 -22.051 -18.696  1.00 28.170          H  
ATOM  13529 2HD  PRO A 859      33.555 -23.119 -19.481  1.00 28.170          H  
ATOM  13530  N   LYS A 860      33.323 -20.618 -15.184  1.00 15.960          N  
ATOM  13531  CA  LYS A 860      33.245 -19.735 -14.028  1.00 16.240          C  
ATOM  13532  C   LYS A 860      32.824 -18.322 -14.449  1.00 16.360          C  
ATOM  13533  O   LYS A 860      33.332 -17.800 -15.439  1.00 16.520          O  
ATOM  13534  CB  LYS A 860      34.615 -19.661 -13.332  1.00 22.620          C  
ATOM  13535  CG  LYS A 860      35.194 -20.989 -12.808  1.00 22.620          C  
ATOM  13536  CD  LYS A 860      34.434 -21.533 -11.600  1.00 22.620          C  
ATOM  13537  CE  LYS A 860      35.091 -22.800 -11.060  1.00 22.620          C  
ATOM  13538  NZ  LYS A 860      34.333 -23.382  -9.911  1.00 22.620          N  
ATOM  13539  H   LYS A 860      33.865 -20.331 -15.986  1.00 19.150          H  
ATOM  13540  HA  LYS A 860      32.509 -20.155 -13.355  1.00 19.490          H  
ATOM  13541 1HB  LYS A 860      35.333 -19.261 -14.027  1.00 27.150          H  
ATOM  13542 2HB  LYS A 860      34.570 -18.973 -12.494  1.00 27.150          H  
ATOM  13543 1HG  LYS A 860      35.169 -21.730 -13.602  1.00 27.150          H  
ATOM  13544 2HG  LYS A 860      36.234 -20.833 -12.527  1.00 27.150          H  
ATOM  13545 1HD  LYS A 860      34.404 -20.781 -10.812  1.00 27.150          H  
ATOM  13546 2HD  LYS A 860      33.412 -21.776 -11.887  1.00 27.150          H  
ATOM  13547 1HE  LYS A 860      35.141 -23.538 -11.860  1.00 27.150          H  
ATOM  13548 2HE  LYS A 860      36.103 -22.565 -10.732  1.00 27.150          H  
ATOM  13549 1HZ  LYS A 860      34.799 -24.219  -9.587  1.00 27.150          H  
ATOM  13550 2HZ  LYS A 860      34.288 -22.710  -9.157  1.00 27.150          H  
ATOM  13551 3HZ  LYS A 860      33.395 -23.615 -10.210  1.00 27.150          H  
ATOM  13552  N   PRO A 861      31.993 -17.624 -13.646  1.00 16.470          N  
ATOM  13553  CA  PRO A 861      31.508 -16.267 -13.872  1.00 16.660          C  
ATOM  13554  C   PRO A 861      32.606 -15.212 -13.866  1.00 17.180          C  
ATOM  13555  O   PRO A 861      32.408 -14.099 -14.345  1.00 17.780          O  
ATOM  13556  CB  PRO A 861      30.524 -16.061 -12.712  1.00 24.990          C  
ATOM  13557  CG  PRO A 861      30.974 -17.019 -11.634  1.00 24.990          C  
ATOM  13558  CD  PRO A 861      31.504 -18.223 -12.373  1.00 24.990          C  
ATOM  13559  HA  PRO A 861      30.973 -16.244 -14.834  1.00 19.990          H  
ATOM  13560 1HB  PRO A 861      30.557 -15.010 -12.382  1.00 29.990          H  
ATOM  13561 2HB  PRO A 861      29.497 -16.253 -13.054  1.00 29.990          H  
ATOM  13562 1HG  PRO A 861      31.731 -16.541 -10.992  1.00 29.990          H  
ATOM  13563 2HG  PRO A 861      30.123 -17.269 -10.978  1.00 29.990          H  
ATOM  13564 1HD  PRO A 861      32.315 -18.650 -11.770  1.00 29.990          H  
ATOM  13565 2HD  PRO A 861      30.693 -18.949 -12.568  1.00 29.990          H  
ATOM  13566  N   GLY A 862      33.758 -15.548 -13.288  1.00 17.080          N  
ATOM  13567  CA  GLY A 862      34.862 -14.611 -13.207  1.00 17.670          C  
ATOM  13568  C   GLY A 862      35.775 -14.650 -14.429  1.00 17.860          C  
ATOM  13569  O   GLY A 862      36.739 -13.887 -14.499  1.00 18.090          O  
ATOM  13570  H   GLY A 862      33.881 -16.468 -12.902  1.00 20.500          H  
ATOM  13571 1HA  GLY A 862      34.467 -13.604 -13.084  1.00 21.200          H  
ATOM  13572 2HA  GLY A 862      35.447 -14.830 -12.315  1.00 21.200          H  
ATOM  13573  N   CYS A 863      35.504 -15.548 -15.377  1.00 17.870          N  
ATOM  13574  CA  CYS A 863      36.342 -15.677 -16.566  1.00 18.150          C  
ATOM  13575  C   CYS A 863      35.747 -14.929 -17.758  1.00 18.110          C  
ATOM  13576  O   CYS A 863      34.540 -14.677 -17.811  1.00 18.070          O  
ATOM  13577  CB  CYS A 863      36.522 -17.139 -16.951  1.00 25.300          C  
ATOM  13578  SG  CYS A 863      37.390 -18.143 -15.739  1.00 25.300          S  
ATOM  13579  H   CYS A 863      34.684 -16.156 -15.294  1.00 21.440          H  
ATOM  13580  HA  CYS A 863      37.326 -15.257 -16.352  1.00 21.780          H  
ATOM  13581 1HB  CYS A 863      35.552 -17.590 -17.121  1.00 30.360          H  
ATOM  13582 2HB  CYS A 863      37.068 -17.183 -17.882  1.00 30.360          H  
ATOM  13583  HG  CYS A 863      37.497 -19.232 -16.504  1.00 30.360          H  
ATOM  13584  N   GLY A 864      36.589 -14.598 -18.742  1.00 18.230          N  
ATOM  13585  CA  GLY A 864      36.100 -13.989 -19.969  1.00 18.260          C  
ATOM  13586  C   GLY A 864      35.543 -15.097 -20.843  1.00 18.020          C  
ATOM  13587  O   GLY A 864      35.431 -16.223 -20.381  1.00 17.820          O  
ATOM  13588  H   GLY A 864      37.596 -14.755 -18.646  1.00 21.880          H  
ATOM  13589 1HA  GLY A 864      35.326 -13.255 -19.744  1.00 21.910          H  
ATOM  13590 2HA  GLY A 864      36.916 -13.477 -20.480  1.00 21.910          H  
ATOM  13591  N   GLN A 865      35.183 -14.791 -22.086  1.00 18.150          N  
ATOM  13592  CA  GLN A 865      34.562 -15.788 -22.961  1.00 18.060          C  
ATOM  13593  C   GLN A 865      35.331 -16.030 -24.254  1.00 18.600          C  
ATOM  13594  O   GLN A 865      36.311 -15.337 -24.542  1.00 18.920          O  
ATOM  13595  CB  GLN A 865      33.132 -15.351 -23.285  1.00 25.320          C  
ATOM  13596  CG  GLN A 865      32.214 -15.271 -22.072  1.00 25.320          C  
ATOM  13597  CD  GLN A 865      30.821 -14.854 -22.466  1.00 25.320          C  
ATOM  13598  OE1 GLN A 865      30.417 -13.685 -22.396  1.00 25.320          O  
ATOM  13599  NE2 GLN A 865      30.095 -15.824 -22.919  1.00 25.320          N  
ATOM  13600  H   GLN A 865      35.319 -13.849 -22.427  1.00 21.780          H  
ATOM  13601  HA  GLN A 865      34.518 -16.735 -22.431  1.00 21.670          H  
ATOM  13602 1HB  GLN A 865      33.145 -14.376 -23.769  1.00 30.380          H  
ATOM  13603 2HB  GLN A 865      32.678 -16.052 -23.991  1.00 30.380          H  
ATOM  13604 1HG  GLN A 865      32.159 -16.260 -21.613  1.00 30.380          H  
ATOM  13605 2HG  GLN A 865      32.609 -14.549 -21.361  1.00 30.380          H  
ATOM  13606 1HE2 GLN A 865      29.156 -15.685 -23.279  1.00 30.380          H  
ATOM  13607 2HE2 GLN A 865      30.497 -16.744 -23.004  1.00 30.380          H  
ATOM  13608  N   GLY A 866      34.847 -16.992 -25.044  1.00 18.800          N  
ATOM  13609  CA  GLY A 866      35.406 -17.308 -26.352  1.00 19.440          C  
ATOM  13610  C   GLY A 866      34.673 -18.493 -26.973  1.00 19.490          C  
ATOM  13611  O   GLY A 866      34.097 -19.320 -26.265  1.00 19.380          O  
ATOM  13612  H   GLY A 866      34.051 -17.528 -24.719  1.00 22.560          H  
ATOM  13613 1HA  GLY A 866      35.320 -16.438 -27.004  1.00 23.330          H  
ATOM  13614 2HA  GLY A 866      36.467 -17.536 -26.247  1.00 23.330          H  
ATOM  13615  N   GLY A 867      34.744 -18.584 -28.302  1.00 19.730          N  
ATOM  13616  CA  GLY A 867      34.024 -19.592 -29.085  1.00 19.960          C  
ATOM  13617  C   GLY A 867      34.779 -20.858 -29.453  1.00 20.200          C  
ATOM  13618  O   GLY A 867      34.323 -21.615 -30.308  1.00 20.440          O  
ATOM  13619  H   GLY A 867      35.274 -17.886 -28.807  1.00 23.680          H  
ATOM  13620 1HA  GLY A 867      33.122 -19.866 -28.542  1.00 23.950          H  
ATOM  13621 2HA  GLY A 867      33.670 -19.129 -29.990  1.00 23.950          H  
ATOM  13622  N   GLY A 868      35.930 -21.097 -28.840  1.00 20.270          N  
ATOM  13623  CA  GLY A 868      36.722 -22.266 -29.204  1.00 20.590          C  
ATOM  13624  C   GLY A 868      35.935 -23.546 -28.959  1.00 20.960          C  
ATOM  13625  O   GLY A 868      35.011 -23.580 -28.146  1.00 21.050          O  
ATOM  13626  H   GLY A 868      36.262 -20.447 -28.141  1.00 24.320          H  
ATOM  13627 1HA  GLY A 868      37.009 -22.203 -30.245  1.00 24.710          H  
ATOM  13628 2HA  GLY A 868      37.647 -22.281 -28.637  1.00 24.710          H  
ATOM  13629  N   ALA A 869      36.351 -24.639 -29.599  1.00 21.270          N  
ATOM  13630  CA  ALA A 869      35.640 -25.918 -29.503  1.00 21.740          C  
ATOM  13631  C   ALA A 869      35.485 -26.422 -28.074  1.00 21.850          C  
ATOM  13632  O   ALA A 869      34.476 -27.035 -27.732  1.00 22.060          O  
ATOM  13633  CB  ALA A 869      36.373 -26.965 -30.323  1.00 30.250          C  
ATOM  13634  H   ALA A 869      37.138 -24.563 -30.231  1.00 25.520          H  
ATOM  13635  HA  ALA A 869      34.641 -25.771 -29.916  1.00 26.090          H  
ATOM  13636 1HB  ALA A 869      35.821 -27.903 -30.285  1.00 36.300          H  
ATOM  13637 2HB  ALA A 869      36.452 -26.629 -31.358  1.00 36.300          H  
ATOM  13638 3HB  ALA A 869      37.370 -27.117 -29.914  1.00 36.300          H  
ATOM  13639  N   ASN A 870      36.485 -26.178 -27.241  1.00 21.770          N  
ATOM  13640  CA  ASN A 870      36.429 -26.617 -25.857  1.00 21.940          C  
ATOM  13641  C   ASN A 870      36.065 -25.490 -24.893  1.00 21.870          C  
ATOM  13642  O   ASN A 870      36.013 -25.705 -23.686  1.00 21.630          O  
ATOM  13643  CB  ASN A 870      37.762 -27.197 -25.484  1.00 30.650          C  
ATOM  13644  CG  ASN A 870      38.050 -28.498 -26.196  1.00 30.650          C  
ATOM  13645  OD1 ASN A 870      37.154 -29.310 -26.449  1.00 30.650          O  
ATOM  13646  ND2 ASN A 870      39.299 -28.715 -26.512  1.00 30.650          N  
ATOM  13647  H   ASN A 870      37.303 -25.698 -27.584  1.00 26.120          H  
ATOM  13648  HA  ASN A 870      35.662 -27.386 -25.766  1.00 26.330          H  
ATOM  13649 1HB  ASN A 870      38.541 -26.481 -25.747  1.00 36.780          H  
ATOM  13650 2HB  ASN A 870      37.798 -27.319 -24.425  1.00 36.780          H  
ATOM  13651 1HD2 ASN A 870      39.558 -29.562 -26.980  1.00 36.780          H  
ATOM  13652 2HD2 ASN A 870      39.998 -28.042 -26.279  1.00 36.780          H  
ATOM  13653  N   CYS A 871      35.807 -24.310 -25.452  1.00 22.170          N  
ATOM  13654  CA  CYS A 871      35.574 -23.019 -24.804  1.00 22.220          C  
ATOM  13655  C   CYS A 871      36.706 -22.433 -23.887  1.00 22.710          C  
ATOM  13656  O   CYS A 871      36.478 -22.262 -22.689  1.00 23.020          O  
ATOM  13657  CB  CYS A 871      34.294 -23.085 -23.983  1.00 31.090          C  
ATOM  13658  SG  CYS A 871      33.818 -21.498 -23.365  1.00 31.090          S  
ATOM  13659  H   CYS A 871      35.727 -24.286 -26.469  1.00 26.600          H  
ATOM  13660  HA  CYS A 871      35.398 -22.297 -25.604  1.00 26.660          H  
ATOM  13661 1HB  CYS A 871      33.486 -23.487 -24.582  1.00 37.310          H  
ATOM  13662 2HB  CYS A 871      34.434 -23.750 -23.131  1.00 37.310          H  
ATOM  13663  HG  CYS A 871      32.606 -21.842 -22.859  1.00 37.310          H  
ATOM  13664  N   PRO A 872      37.952 -22.188 -24.385  1.00 22.910          N  
ATOM  13665  CA  PRO A 872      39.061 -21.560 -23.659  1.00 23.460          C  
ATOM  13666  C   PRO A 872      38.691 -20.135 -23.242  1.00 23.800          C  
ATOM  13667  O   PRO A 872      37.956 -19.460 -23.964  1.00 23.680          O  
ATOM  13668  CB  PRO A 872      40.194 -21.530 -24.689  1.00 35.190          C  
ATOM  13669  CG  PRO A 872      39.823 -22.572 -25.699  1.00 35.190          C  
ATOM  13670  CD  PRO A 872      38.308 -22.534 -25.762  1.00 35.190          C  
ATOM  13671  HA  PRO A 872      39.323 -22.171 -22.780  1.00 28.150          H  
ATOM  13672 1HB  PRO A 872      40.278 -20.521 -25.122  1.00 42.230          H  
ATOM  13673 2HB  PRO A 872      41.154 -21.744 -24.190  1.00 42.230          H  
ATOM  13674 1HG  PRO A 872      40.296 -22.341 -26.666  1.00 42.230          H  
ATOM  13675 2HG  PRO A 872      40.210 -23.553 -25.385  1.00 42.230          H  
ATOM  13676 1HD  PRO A 872      37.952 -21.753 -26.434  1.00 42.230          H  
ATOM  13677 2HD  PRO A 872      38.012 -23.511 -26.059  1.00 42.230          H  
ATOM  13678  N   ASN A 873      39.239 -19.676 -22.120  1.00 24.200          N  
ATOM  13679  CA  ASN A 873      39.013 -18.329 -21.594  1.00 24.640          C  
ATOM  13680  C   ASN A 873      40.256 -17.687 -20.945  1.00 25.020          C  
ATOM  13681  O   ASN A 873      41.295 -18.339 -20.758  1.00 25.160          O  
ATOM  13682  CB  ASN A 873      37.839 -18.369 -20.649  1.00 34.320          C  
ATOM  13683  CG  ASN A 873      38.043 -19.305 -19.498  1.00 34.320          C  
ATOM  13684  OD1 ASN A 873      39.095 -19.322 -18.854  1.00 34.320          O  
ATOM  13685  ND2 ASN A 873      37.048 -20.101 -19.240  1.00 34.320          N  
ATOM  13686  H   ASN A 873      39.821 -20.303 -21.583  1.00 29.040          H  
ATOM  13687  HA  ASN A 873      38.733 -17.686 -22.433  1.00 29.570          H  
ATOM  13688 1HB  ASN A 873      37.659 -17.373 -20.257  1.00 41.180          H  
ATOM  13689 2HB  ASN A 873      36.949 -18.669 -21.199  1.00 41.180          H  
ATOM  13690 1HD2 ASN A 873      37.113 -20.763 -18.493  1.00 41.180          H  
ATOM  13691 2HD2 ASN A 873      36.229 -20.043 -19.815  1.00 41.180          H  
ATOM  13692  N   SER A 874      40.137 -16.404 -20.587  1.00 25.270          N  
ATOM  13693  CA  SER A 874      41.213 -15.666 -19.923  1.00 25.730          C  
ATOM  13694  C   SER A 874      40.690 -14.704 -18.843  1.00 25.970          C  
ATOM  13695  O   SER A 874      39.481 -14.531 -18.657  1.00 25.960          O  
ATOM  13696  CB  SER A 874      42.002 -14.876 -20.945  1.00 35.840          C  
ATOM  13697  OG  SER A 874      41.219 -13.851 -21.483  1.00 35.840          O  
ATOM  13698  H   SER A 874      39.287 -15.913 -20.813  1.00 30.320          H  
ATOM  13699  HA  SER A 874      41.874 -16.386 -19.446  1.00 30.880          H  
ATOM  13700 1HB  SER A 874      42.893 -14.457 -20.482  1.00 43.010          H  
ATOM  13701 2HB  SER A 874      42.332 -15.545 -21.741  1.00 43.010          H  
ATOM  13702  HG  SER A 874      41.774 -13.402 -22.126  1.00 43.010          H  
ATOM  13703  N   GLY A 875      41.624 -14.090 -18.089  1.00 26.160          N  
ATOM  13704  CA  GLY A 875      41.322 -13.149 -16.993  1.00 26.580          C  
ATOM  13705  C   GLY A 875      41.378 -13.871 -15.646  1.00 27.000          C  
ATOM  13706  O   GLY A 875      41.425 -13.263 -14.577  1.00 27.240          O  
ATOM  13707  H   GLY A 875      42.602 -14.271 -18.271  1.00 31.390          H  
ATOM  13708 1HA  GLY A 875      42.042 -12.331 -17.004  1.00 31.900          H  
ATOM  13709 2HA  GLY A 875      40.333 -12.715 -17.139  1.00 31.900          H  
ATOM  13710  N   ALA A 876      41.414 -15.184 -15.753  1.00 27.110          N  
ATOM  13711  CA  ALA A 876      41.487 -16.160 -14.690  1.00 27.500          C  
ATOM  13712  C   ALA A 876      42.855 -16.160 -14.030  1.00 27.660          C  
ATOM  13713  O   ALA A 876      43.844 -15.751 -14.639  1.00 27.460          O  
ATOM  13714  CB  ALA A 876      41.198 -17.531 -15.268  1.00 38.340          C  
ATOM  13715  H   ALA A 876      41.345 -15.541 -16.691  1.00 32.530          H  
ATOM  13716  HA  ALA A 876      40.740 -15.907 -13.936  1.00 33.000          H  
ATOM  13717 1HB  ALA A 876      41.228 -18.287 -14.489  1.00 46.010          H  
ATOM  13718 2HB  ALA A 876      40.223 -17.526 -15.728  1.00 46.010          H  
ATOM  13719 3HB  ALA A 876      41.941 -17.761 -16.021  1.00 46.010          H  
ATOM  13720  N   ASN A 877      42.926 -16.715 -12.809  1.00 28.080          N  
ATOM  13721  CA  ASN A 877      44.196 -16.881 -12.082  1.00 28.320          C  
ATOM  13722  C   ASN A 877      45.158 -17.784 -12.867  1.00 27.920          C  
ATOM  13723  O   ASN A 877      46.373 -17.763 -12.668  1.00 27.820          O  
ATOM  13724  CB  ASN A 877      43.948 -17.461 -10.705  1.00 39.550          C  
ATOM  13725  CG  ASN A 877      43.315 -16.478  -9.761  1.00 39.550          C  
ATOM  13726  OD1 ASN A 877      43.362 -15.260  -9.966  1.00 39.550          O  
ATOM  13727  ND2 ASN A 877      42.712 -16.988  -8.722  1.00 39.550          N  
ATOM  13728  H   ASN A 877      42.067 -17.006 -12.362  1.00 33.700          H  
ATOM  13729  HA  ASN A 877      44.671 -15.904 -11.982  1.00 33.980          H  
ATOM  13730 1HB  ASN A 877      43.301 -18.335 -10.791  1.00 47.460          H  
ATOM  13731 2HB  ASN A 877      44.894 -17.797 -10.281  1.00 47.460          H  
ATOM  13732 1HD2 ASN A 877      42.269 -16.385  -8.057  1.00 47.460          H  
ATOM  13733 2HD2 ASN A 877      42.692 -17.978  -8.586  1.00 47.460          H  
ATOM  13734  N   ALA A 878      44.581 -18.596 -13.735  1.00 27.760          N  
ATOM  13735  CA  ALA A 878      45.271 -19.496 -14.628  1.00 27.430          C  
ATOM  13736  C   ALA A 878      44.445 -19.498 -15.894  1.00 26.870          C  
ATOM  13737  O   ALA A 878      43.276 -19.886 -15.881  1.00 26.770          O  
ATOM  13738  CB  ALA A 878      45.397 -20.884 -14.034  1.00 38.530          C  
ATOM  13739  H   ALA A 878      43.578 -18.540 -13.804  1.00 33.310          H  
ATOM  13740  HA  ALA A 878      46.259 -19.096 -14.854  1.00 32.920          H  
ATOM  13741 1HB  ALA A 878      45.899 -21.539 -14.746  1.00 46.240          H  
ATOM  13742 2HB  ALA A 878      45.979 -20.829 -13.114  1.00 46.240          H  
ATOM  13743 3HB  ALA A 878      44.405 -21.276 -13.816  1.00 46.240          H  
ATOM  13744  N   THR A 879      45.040 -19.047 -16.986  1.00 26.600          N  
ATOM  13745  CA  THR A 879      44.309 -18.883 -18.229  1.00 26.140          C  
ATOM  13746  C   THR A 879      44.443 -20.053 -19.187  1.00 25.930          C  
ATOM  13747  O   THR A 879      45.303 -20.919 -19.021  1.00 25.980          O  
ATOM  13748  CB  THR A 879      44.750 -17.575 -18.899  1.00 36.780          C  
ATOM  13749  OG1 THR A 879      46.144 -17.646 -19.229  1.00 36.780          O  
ATOM  13750  CG2 THR A 879      44.523 -16.413 -17.912  1.00 36.780          C  
ATOM  13751  H   THR A 879      46.012 -18.765 -16.957  1.00 31.920          H  
ATOM  13752  HA  THR A 879      43.250 -18.784 -17.989  1.00 31.370          H  
ATOM  13753  HB  THR A 879      44.171 -17.410 -19.808  1.00 44.140          H  
ATOM  13754  HG1 THR A 879      46.275 -18.259 -19.964  1.00 44.140          H  
ATOM  13755 1HG2 THR A 879      44.831 -15.480 -18.376  1.00 44.140          H  
ATOM  13756 2HG2 THR A 879      43.474 -16.360 -17.647  1.00 44.140          H  
ATOM  13757 3HG2 THR A 879      45.105 -16.570 -17.003  1.00 44.140          H  
ATOM  13758  N   ALA A 880      43.577 -20.045 -20.211  1.00 25.770          N  
ATOM  13759  CA  ALA A 880      43.458 -21.031 -21.294  1.00 25.660          C  
ATOM  13760  C   ALA A 880      43.018 -22.402 -20.777  1.00 25.960          C  
ATOM  13761  O   ALA A 880      43.017 -23.405 -21.502  1.00 26.020          O  
ATOM  13762  CB  ALA A 880      44.773 -21.171 -22.046  1.00 35.970          C  
ATOM  13763  H   ALA A 880      42.891 -19.286 -20.241  1.00 30.920          H  
ATOM  13764  HA  ALA A 880      42.692 -20.670 -21.983  1.00 30.790          H  
ATOM  13765 1HB  ALA A 880      44.646 -21.877 -22.867  1.00 43.160          H  
ATOM  13766 2HB  ALA A 880      45.066 -20.203 -22.444  1.00 43.160          H  
ATOM  13767 3HB  ALA A 880      45.550 -21.539 -21.381  1.00 43.160          H  
ATOM  13768  N   ASN A 881      42.544 -22.455 -19.544  1.00 26.190          N  
ATOM  13769  CA  ASN A 881      42.091 -23.712 -19.016  1.00 26.520          C  
ATOM  13770  C   ASN A 881      40.662 -23.898 -19.419  1.00 26.150          C  
ATOM  13771  O   ASN A 881      39.740 -23.437 -18.746  1.00 26.040          O  
ATOM  13772  CB  ASN A 881      42.222 -23.802 -17.517  1.00 37.000          C  
ATOM  13773  CG  ASN A 881      41.868 -25.198 -17.030  1.00 37.000          C  
ATOM  13774  OD1 ASN A 881      41.523 -26.101 -17.835  1.00 37.000          O  
ATOM  13775  ND2 ASN A 881      41.948 -25.394 -15.734  1.00 37.000          N  
ATOM  13776  H   ASN A 881      42.503 -21.622 -18.978  1.00 31.430          H  
ATOM  13777  HA  ASN A 881      42.673 -24.518 -19.465  1.00 31.820          H  
ATOM  13778 1HB  ASN A 881      43.246 -23.560 -17.222  1.00 44.400          H  
ATOM  13779 2HB  ASN A 881      41.561 -23.075 -17.044  1.00 44.400          H  
ATOM  13780 1HD2 ASN A 881      41.731 -26.290 -15.346  1.00 44.400          H  
ATOM  13781 2HD2 ASN A 881      42.228 -24.642 -15.131  1.00 44.400          H  
ATOM  13782  N   SER A 882      40.488 -24.585 -20.530  1.00 26.020          N  
ATOM  13783  CA  SER A 882      39.169 -24.824 -21.097  1.00 25.690          C  
ATOM  13784  C   SER A 882      38.427 -25.884 -20.298  1.00 25.640          C  
ATOM  13785  O   SER A 882      37.229 -26.085 -20.487  1.00 26.130          O  
ATOM  13786  CB  SER A 882      39.304 -25.323 -22.511  1.00 36.100          C  
ATOM  13787  OG  SER A 882      39.787 -26.646 -22.517  1.00 36.100          O  
ATOM  13788  H   SER A 882      41.330 -24.881 -21.029  1.00 31.220          H  
ATOM  13789  HA  SER A 882      38.593 -23.897 -21.078  1.00 30.830          H  
ATOM  13790 1HB  SER A 882      38.350 -25.267 -23.009  1.00 43.320          H  
ATOM  13791 2HB  SER A 882      39.992 -24.680 -23.052  1.00 43.320          H  
ATOM  13792  HG  SER A 882      40.045 -26.818 -23.432  1.00 43.320          H  
ATOM  13793  N   THR A 883      39.166 -26.618 -19.438  1.00 25.090          N  
ATOM  13794  CA  THR A 883      38.697 -27.737 -18.602  1.00 25.050          C  
ATOM  13795  C   THR A 883      38.383 -29.014 -19.396  1.00 24.510          C  
ATOM  13796  O   THR A 883      38.068 -30.051 -18.814  1.00 24.070          O  
ATOM  13797  CB  THR A 883      37.489 -27.370 -17.706  1.00 35.090          C  
ATOM  13798  OG1 THR A 883      36.279 -27.376 -18.474  1.00 35.090          O  
ATOM  13799  CG2 THR A 883      37.691 -26.009 -17.015  1.00 35.090          C  
ATOM  13800  H   THR A 883      40.139 -26.345 -19.297  1.00 30.110          H  
ATOM  13801  HA  THR A 883      39.509 -27.984 -17.918  1.00 30.060          H  
ATOM  13802  HB  THR A 883      37.400 -28.127 -16.931  1.00 42.100          H  
ATOM  13803  HG1 THR A 883      36.408 -26.826 -19.261  1.00 42.100          H  
ATOM  13804 1HG2 THR A 883      36.840 -25.806 -16.371  1.00 42.100          H  
ATOM  13805 2HG2 THR A 883      38.600 -26.043 -16.418  1.00 42.100          H  
ATOM  13806 3HG2 THR A 883      37.779 -25.214 -17.743  1.00 42.100          H  
ATOM  13807  N   ALA A 884      38.434 -28.952 -20.730  1.00 24.630          N  
ATOM  13808  CA  ALA A 884      38.119 -30.105 -21.564  1.00 24.210          C  
ATOM  13809  C   ALA A 884      39.311 -31.019 -21.770  1.00 24.140          C  
ATOM  13810  O   ALA A 884      39.167 -32.114 -22.309  1.00 24.280          O  
ATOM  13811  CB  ALA A 884      37.634 -29.654 -22.911  1.00 34.060          C  
ATOM  13812  H   ALA A 884      38.711 -28.081 -21.185  1.00 29.560          H  
ATOM  13813  HA  ALA A 884      37.331 -30.670 -21.066  1.00 29.050          H  
ATOM  13814 1HB  ALA A 884      37.371 -30.515 -23.523  1.00 40.870          H  
ATOM  13815 2HB  ALA A 884      36.762 -29.005 -22.794  1.00 40.870          H  
ATOM  13816 3HB  ALA A 884      38.442 -29.115 -23.370  1.00 40.870          H  
ATOM  13817  N   ALA A 885      40.484 -30.593 -21.308  1.00 24.010          N  
ATOM  13818  CA  ALA A 885      41.726 -31.319 -21.553  1.00 24.030          C  
ATOM  13819  C   ALA A 885      41.725 -32.782 -21.074  1.00 23.880          C  
ATOM  13820  O   ALA A 885      42.372 -33.599 -21.724  1.00 23.720          O  
ATOM  13821  CB  ALA A 885      42.898 -30.569 -20.931  1.00 33.630          C  
ATOM  13822  H   ALA A 885      40.506 -29.705 -20.829  1.00 28.810          H  
ATOM  13823  HA  ALA A 885      41.879 -31.336 -22.632  1.00 28.840          H  
ATOM  13824 1HB  ALA A 885      43.825 -31.085 -21.187  1.00 40.360          H  
ATOM  13825 2HB  ALA A 885      42.925 -29.558 -21.335  1.00 40.360          H  
ATOM  13826 3HB  ALA A 885      42.820 -30.510 -19.859  1.00 40.360          H  
ATOM  13827  N   PRO A 886      41.081 -33.169 -19.946  1.00 24.040          N  
ATOM  13828  CA  PRO A 886      40.986 -34.543 -19.484  1.00 23.990          C  
ATOM  13829  C   PRO A 886      40.256 -35.476 -20.458  1.00 23.850          C  
ATOM  13830  O   PRO A 886      40.356 -36.695 -20.299  1.00 23.960          O  
ATOM  13831  CB  PRO A 886      40.219 -34.414 -18.162  1.00 35.980          C  
ATOM  13832  CG  PRO A 886      40.470 -32.999 -17.708  1.00 35.980          C  
ATOM  13833  CD  PRO A 886      40.506 -32.201 -18.971  1.00 35.980          C  
ATOM  13834  HA  PRO A 886      42.003 -34.916 -19.300  1.00 28.790          H  
ATOM  13835 1HB  PRO A 886      39.152 -34.616 -18.330  1.00 43.180          H  
ATOM  13836 2HB  PRO A 886      40.579 -35.169 -17.447  1.00 43.180          H  
ATOM  13837 1HG  PRO A 886      39.667 -32.668 -17.027  1.00 43.180          H  
ATOM  13838 2HG  PRO A 886      41.410 -32.937 -17.143  1.00 43.180          H  
ATOM  13839 1HD  PRO A 886      39.475 -31.969 -19.225  1.00 43.180          H  
ATOM  13840 2HD  PRO A 886      41.108 -31.322 -18.812  1.00 43.180          H  
ATOM  13841  N   VAL A 887      39.480 -34.905 -21.414  1.00 23.700          N  
ATOM  13842  CA  VAL A 887      38.666 -35.634 -22.401  1.00 23.650          C  
ATOM  13843  C   VAL A 887      38.151 -36.986 -21.901  1.00 23.890          C  
ATOM  13844  O   VAL A 887      38.251 -38.001 -22.595  1.00 23.990          O  
ATOM  13845  CB  VAL A 887      39.444 -35.815 -23.738  1.00 33.130          C  
ATOM  13846  CG1 VAL A 887      39.756 -34.451 -24.341  1.00 33.130          C  
ATOM  13847  CG2 VAL A 887      40.770 -36.576 -23.529  1.00 33.130          C  
ATOM  13848  H   VAL A 887      39.453 -33.886 -21.508  1.00 28.440          H  
ATOM  13849  HA  VAL A 887      37.798 -35.012 -22.623  1.00 28.380          H  
ATOM  13850  HB  VAL A 887      38.810 -36.360 -24.433  1.00 39.760          H  
ATOM  13851 1HG1 VAL A 887      40.275 -34.583 -25.289  1.00 39.760          H  
ATOM  13852 2HG1 VAL A 887      38.830 -33.902 -24.506  1.00 39.760          H  
ATOM  13853 3HG1 VAL A 887      40.392 -33.892 -23.658  1.00 39.760          H  
ATOM  13854 1HG2 VAL A 887      41.271 -36.687 -24.485  1.00 39.760          H  
ATOM  13855 2HG2 VAL A 887      41.416 -36.019 -22.857  1.00 39.760          H  
ATOM  13856 3HG2 VAL A 887      40.586 -37.561 -23.110  1.00 39.760          H  
ATOM  13857  N   ALA A 888      37.596 -36.970 -20.691  1.00 24.080          N  
ATOM  13858  CA  ALA A 888      37.097 -38.144 -20.008  1.00 24.460          C  
ATOM  13859  C   ALA A 888      35.750 -38.552 -20.554  1.00 24.490          C  
ATOM  13860  O   ALA A 888      35.013 -37.722 -21.090  1.00 24.570          O  
ATOM  13861  CB  ALA A 888      36.999 -37.872 -18.521  1.00 34.090          C  
ATOM  13862  H   ALA A 888      37.523 -36.076 -20.229  1.00 28.900          H  
ATOM  13863  HA  ALA A 888      37.797 -38.961 -20.181  1.00 29.350          H  
ATOM  13864 1HB  ALA A 888      36.644 -38.766 -18.010  1.00 40.910          H  
ATOM  13865 2HB  ALA A 888      37.985 -37.599 -18.141  1.00 40.910          H  
ATOM  13866 3HB  ALA A 888      36.302 -37.056 -18.349  1.00 40.910          H  
ATOM  13867  N   ALA A 889      35.411 -39.827 -20.403  1.00 24.520          N  
ATOM  13868  CA  ALA A 889      34.099 -40.302 -20.812  1.00 24.630          C  
ATOM  13869  C   ALA A 889      33.002 -39.596 -20.028  1.00 24.670          C  
ATOM  13870  O   ALA A 889      33.132 -39.364 -18.822  1.00 25.090          O  
ATOM  13871  CB  ALA A 889      33.986 -41.799 -20.605  1.00 34.440          C  
ATOM  13872  H   ALA A 889      36.066 -40.469 -19.983  1.00 29.420          H  
ATOM  13873  HA  ALA A 889      33.965 -40.069 -21.868  1.00 29.560          H  
ATOM  13874 1HB  ALA A 889      32.998 -42.131 -20.931  1.00 41.330          H  
ATOM  13875 2HB  ALA A 889      34.753 -42.310 -21.184  1.00 41.330          H  
ATOM  13876 3HB  ALA A 889      34.113 -42.028 -19.549  1.00 41.330          H  
ATOM  13877  N   SER A 890      31.898 -39.317 -20.712  1.00 24.310          N  
ATOM  13878  CA  SER A 890      30.735 -38.696 -20.113  1.00 24.390          C  
ATOM  13879  C   SER A 890      29.972 -39.750 -19.290  1.00 24.380          C  
ATOM  13880  O   SER A 890      30.263 -40.943 -19.418  1.00 24.400          O  
ATOM  13881  CB  SER A 890      29.873 -38.129 -21.232  1.00 34.110          C  
ATOM  13882  OG  SER A 890      29.313 -39.158 -21.991  1.00 34.110          O  
ATOM  13883  H   SER A 890      31.860 -39.535 -21.697  1.00 29.170          H  
ATOM  13884  HA  SER A 890      31.087 -37.891 -19.476  1.00 29.270          H  
ATOM  13885 1HB  SER A 890      29.093 -37.499 -20.845  1.00 40.940          H  
ATOM  13886 2HB  SER A 890      30.493 -37.506 -21.874  1.00 40.940          H  
ATOM  13887  HG  SER A 890      28.705 -38.735 -22.605  1.00 40.940          H  
ATOM  13888  N   PRO A 891      29.027 -39.360 -18.406  1.00 24.410          N  
ATOM  13889  CA  PRO A 891      28.179 -40.260 -17.648  1.00 24.190          C  
ATOM  13890  C   PRO A 891      27.349 -41.173 -18.546  1.00 24.000          C  
ATOM  13891  O   PRO A 891      26.834 -40.748 -19.574  1.00 23.930          O  
ATOM  13892  CB  PRO A 891      27.274 -39.294 -16.869  1.00 36.290          C  
ATOM  13893  CG  PRO A 891      28.074 -38.019 -16.763  1.00 36.290          C  
ATOM  13894  CD  PRO A 891      28.827 -37.928 -18.067  1.00 36.290          C  
ATOM  13895  HA  PRO A 891      28.806 -40.853 -16.968  1.00 29.030          H  
ATOM  13896 1HB  PRO A 891      26.321 -39.153 -17.407  1.00 43.540          H  
ATOM  13897 2HB  PRO A 891      27.027 -39.723 -15.887  1.00 43.540          H  
ATOM  13898 1HG  PRO A 891      27.398 -37.162 -16.602  1.00 43.540          H  
ATOM  13899 2HG  PRO A 891      28.743 -38.060 -15.890  1.00 43.540          H  
ATOM  13900 1HD  PRO A 891      28.202 -37.428 -18.813  1.00 43.540          H  
ATOM  13901 2HD  PRO A 891      29.766 -37.405 -17.876  1.00 43.540          H  
ATOM  13902  N   ALA A 892      27.178 -42.406 -18.082  1.00 24.010          N  
ATOM  13903  CA  ALA A 892      26.397 -43.492 -18.690  1.00 23.860          C  
ATOM  13904  C   ALA A 892      24.910 -43.185 -18.987  1.00 23.090          C  
ATOM  13905  O   ALA A 892      24.270 -43.876 -19.793  1.00 23.100          O  
ATOM  13906  CB  ALA A 892      26.450 -44.714 -17.799  1.00 33.460          C  
ATOM  13907  H   ALA A 892      27.663 -42.631 -17.225  1.00 28.810          H  
ATOM  13908  HA  ALA A 892      26.889 -43.735 -19.625  1.00 28.630          H  
ATOM  13909 1HB  ALA A 892      25.931 -45.538 -18.288  1.00 40.160          H  
ATOM  13910 2HB  ALA A 892      27.489 -44.991 -17.626  1.00 40.160          H  
ATOM  13911 3HB  ALA A 892      25.967 -44.494 -16.850  1.00 40.160          H  
ATOM  13912  N   GLY A 893      24.304 -42.299 -18.211  1.00 22.530          N  
ATOM  13913  CA  GLY A 893      22.869 -42.045 -18.339  1.00 21.850          C  
ATOM  13914  C   GLY A 893      22.413 -40.903 -19.259  1.00 21.780          C  
ATOM  13915  O   GLY A 893      23.096 -40.488 -20.190  1.00 21.640          O  
ATOM  13916  H   GLY A 893      24.857 -41.756 -17.565  1.00 27.040          H  
ATOM  13917 1HA  GLY A 893      22.389 -42.964 -18.671  1.00 26.220          H  
ATOM  13918 2HA  GLY A 893      22.473 -41.854 -17.342  1.00 26.220          H  
ATOM  13919  N   ALA A 894      21.196 -40.451 -18.967  1.00 21.990          N  
ATOM  13920  CA  ALA A 894      20.418 -39.430 -19.665  1.00 22.070          C  
ATOM  13921  C   ALA A 894      21.047 -38.047 -19.482  1.00 22.000          C  
ATOM  13922  O   ALA A 894      21.859 -37.866 -18.576  1.00 22.060          O  
ATOM  13923  CB  ALA A 894      18.993 -39.474 -19.112  1.00 30.870          C  
ATOM  13924  H   ALA A 894      20.755 -40.878 -18.165  1.00 26.390          H  
ATOM  13925  HA  ALA A 894      20.412 -39.667 -20.729  1.00 26.480          H  
ATOM  13926 1HB  ALA A 894      18.347 -38.774 -19.584  1.00 37.040          H  
ATOM  13927 2HB  ALA A 894      18.587 -40.473 -19.265  1.00 37.040          H  
ATOM  13928 3HB  ALA A 894      19.020 -39.254 -18.045  1.00 37.040          H  
ATOM  13929  N   PRO A 895      20.665 -37.032 -20.289  1.00 22.020          N  
ATOM  13930  CA  PRO A 895      19.688 -36.945 -21.393  1.00 21.670          C  
ATOM  13931  C   PRO A 895      19.985 -37.541 -22.779  1.00 21.440          C  
ATOM  13932  O   PRO A 895      19.040 -37.757 -23.534  1.00 21.390          O  
ATOM  13933  CB  PRO A 895      19.538 -35.423 -21.523  1.00 32.510          C  
ATOM  13934  CG  PRO A 895      20.850 -34.851 -21.036  1.00 32.510          C  
ATOM  13935  CD  PRO A 895      21.291 -35.759 -19.944  1.00 32.510          C  
ATOM  13936  HA  PRO A 895      18.723 -37.320 -21.056  1.00 26.000          H  
ATOM  13937 1HB  PRO A 895      19.311 -35.164 -22.565  1.00 39.010          H  
ATOM  13938 2HB  PRO A 895      18.682 -35.084 -20.923  1.00 39.010          H  
ATOM  13939 1HG  PRO A 895      21.578 -34.794 -21.837  1.00 39.010          H  
ATOM  13940 2HG  PRO A 895      20.699 -33.821 -20.683  1.00 39.010          H  
ATOM  13941 1HD  PRO A 895      22.387 -35.870 -19.945  1.00 39.010          H  
ATOM  13942 2HD  PRO A 895      20.920 -35.411 -18.967  1.00 39.010          H  
ATOM  13943  N   TYR A 896      21.239 -37.807 -23.139  1.00 21.430          N  
ATOM  13944  CA  TYR A 896      21.505 -38.270 -24.504  1.00 21.340          C  
ATOM  13945  C   TYR A 896      22.432 -39.462 -24.496  1.00 20.830          C  
ATOM  13946  O   TYR A 896      23.262 -39.589 -23.600  1.00 20.950          O  
ATOM  13947  CB  TYR A 896      22.104 -37.151 -25.373  1.00 29.910          C  
ATOM  13948  CG  TYR A 896      21.214 -35.924 -25.502  1.00 29.910          C  
ATOM  13949  CD1 TYR A 896      21.422 -34.846 -24.676  1.00 29.910          C  
ATOM  13950  CD2 TYR A 896      20.174 -35.899 -26.417  1.00 29.910          C  
ATOM  13951  CE1 TYR A 896      20.601 -33.743 -24.753  1.00 29.910          C  
ATOM  13952  CE2 TYR A 896      19.351 -34.799 -26.495  1.00 29.910          C  
ATOM  13953  CZ  TYR A 896      19.559 -33.726 -25.666  1.00 29.910          C  
ATOM  13954  OH  TYR A 896      18.734 -32.632 -25.740  1.00 29.910          O  
ATOM  13955  H   TYR A 896      22.024 -37.683 -22.516  1.00 25.720          H  
ATOM  13956  HA  TYR A 896      20.568 -38.593 -24.956  1.00 25.610          H  
ATOM  13957 1HB  TYR A 896      23.058 -36.838 -24.949  1.00 35.890          H  
ATOM  13958 2HB  TYR A 896      22.305 -37.535 -26.373  1.00 35.890          H  
ATOM  13959  HD1 TYR A 896      22.238 -34.870 -23.963  1.00 35.890          H  
ATOM  13960  HD2 TYR A 896      20.001 -36.753 -27.070  1.00 35.890          H  
ATOM  13961  HE1 TYR A 896      20.770 -32.893 -24.094  1.00 35.890          H  
ATOM  13962  HE2 TYR A 896      18.529 -34.784 -27.208  1.00 35.890          H  
ATOM  13963  HH  TYR A 896      19.032 -31.961 -25.120  1.00 35.890          H  
ATOM  13964  N   SER A 897      22.327 -40.320 -25.508  1.00 20.370          N  
ATOM  13965  CA  SER A 897      23.254 -41.436 -25.584  1.00 20.010          C  
ATOM  13966  C   SER A 897      24.690 -40.967 -25.668  1.00 19.980          C  
ATOM  13967  O   SER A 897      25.024 -40.044 -26.411  1.00 19.780          O  
ATOM  13968  CB  SER A 897      22.982 -42.324 -26.768  1.00 28.160          C  
ATOM  13969  OG  SER A 897      23.978 -43.315 -26.843  1.00 28.160          O  
ATOM  13970  H   SER A 897      21.622 -40.191 -26.218  1.00 24.440          H  
ATOM  13971  HA  SER A 897      23.147 -42.030 -24.674  1.00 24.010          H  
ATOM  13972 1HB  SER A 897      22.004 -42.789 -26.664  1.00 33.790          H  
ATOM  13973 2HB  SER A 897      22.978 -41.732 -27.682  1.00 33.790          H  
ATOM  13974  HG  SER A 897      23.737 -43.875 -27.598  1.00 33.790          H  
ATOM  13975  N   TRP A 898      25.537 -41.638 -24.910  1.00 20.200          N  
ATOM  13976  CA  TRP A 898      26.969 -41.389 -24.847  1.00 20.420          C  
ATOM  13977  C   TRP A 898      27.753 -42.324 -25.736  1.00 20.270          C  
ATOM  13978  O   TRP A 898      28.988 -42.289 -25.741  1.00 20.290          O  
ATOM  13979  CB  TRP A 898      27.453 -41.572 -23.422  1.00 28.500          C  
ATOM  13980  CG  TRP A 898      27.012 -42.852 -22.903  1.00 28.500          C  
ATOM  13981  CD1 TRP A 898      25.888 -43.031 -22.219  1.00 28.500          C  
ATOM  13982  CD2 TRP A 898      27.638 -44.159 -22.995  1.00 28.500          C  
ATOM  13983  NE1 TRP A 898      25.741 -44.335 -21.887  1.00 28.500          N  
ATOM  13984  CE2 TRP A 898      26.798 -45.042 -22.349  1.00 28.500          C  
ATOM  13985  CE3 TRP A 898      28.827 -44.636 -23.563  1.00 28.500          C  
ATOM  13986  CZ2 TRP A 898      27.084 -46.381 -22.243  1.00 28.500          C  
ATOM  13987  CZ3 TRP A 898      29.117 -45.979 -23.464  1.00 28.500          C  
ATOM  13988  CH2 TRP A 898      28.268 -46.832 -22.820  1.00 28.500          C  
ATOM  13989  H   TRP A 898      25.151 -42.370 -24.330  1.00 24.240          H  
ATOM  13990  HA  TRP A 898      27.155 -40.364 -25.165  1.00 24.500          H  
ATOM  13991 1HB  TRP A 898      28.541 -41.522 -23.376  1.00 34.200          H  
ATOM  13992 2HB  TRP A 898      27.051 -40.783 -22.778  1.00 34.200          H  
ATOM  13993  HD1 TRP A 898      25.176 -42.236 -21.954  1.00 34.200          H  
ATOM  13994  HE1 TRP A 898      24.939 -44.679 -21.331  1.00 34.200          H  
ATOM  13995  HE3 TRP A 898      29.511 -43.965 -24.072  1.00 34.200          H  
ATOM  13996  HZ2 TRP A 898      26.418 -47.076 -21.731  1.00 34.200          H  
ATOM  13997  HZ3 TRP A 898      30.041 -46.340 -23.910  1.00 34.200          H  
ATOM  13998  HH2 TRP A 898      28.522 -47.889 -22.756  1.00 34.200          H  
ATOM  13999  N   GLU A 899      27.066 -43.194 -26.476  1.00 20.250          N  
ATOM  14000  CA  GLU A 899      27.765 -44.200 -27.276  1.00 20.260          C  
ATOM  14001  C   GLU A 899      28.334 -43.616 -28.567  1.00 19.970          C  
ATOM  14002  O   GLU A 899      27.901 -43.938 -29.672  1.00 19.730          O  
ATOM  14003  CB  GLU A 899      26.831 -45.374 -27.591  1.00 28.360          C  
ATOM  14004  CG  GLU A 899      26.349 -46.159 -26.361  1.00 28.360          C  
ATOM  14005  CD  GLU A 899      25.448 -47.326 -26.718  1.00 28.360          C  
ATOM  14006  OE1 GLU A 899      25.193 -47.516 -27.883  1.00 28.360          O  
ATOM  14007  OE2 GLU A 899      25.003 -48.015 -25.828  1.00 28.360          O  
ATOM  14008  H   GLU A 899      26.046 -43.160 -26.470  1.00 24.300          H  
ATOM  14009  HA  GLU A 899      28.600 -44.583 -26.689  1.00 24.310          H  
ATOM  14010 1HB  GLU A 899      25.952 -45.005 -28.118  1.00 34.030          H  
ATOM  14011 2HB  GLU A 899      27.341 -46.072 -28.254  1.00 34.030          H  
ATOM  14012 1HG  GLU A 899      27.218 -46.536 -25.827  1.00 34.030          H  
ATOM  14013 2HG  GLU A 899      25.818 -45.481 -25.692  1.00 34.030          H  
ATOM  14014  N   ALA A 900      29.309 -42.737 -28.385  1.00 20.140          N  
ATOM  14015  CA  ALA A 900      30.012 -42.017 -29.422  1.00 20.050          C  
ATOM  14016  C   ALA A 900      31.146 -42.883 -29.933  1.00 20.280          C  
ATOM  14017  O   ALA A 900      31.596 -43.798 -29.238  1.00 20.440          O  
ATOM  14018  CB  ALA A 900      30.498 -40.682 -28.887  1.00 28.110          C  
ATOM  14019  H   ALA A 900      29.558 -42.567 -27.413  1.00 24.170          H  
ATOM  14020  HA  ALA A 900      29.319 -41.841 -30.245  1.00 24.060          H  
ATOM  14021 1HB  ALA A 900      30.995 -40.124 -29.653  1.00 33.730          H  
ATOM  14022 2HB  ALA A 900      29.634 -40.111 -28.538  1.00 33.730          H  
ATOM  14023 3HB  ALA A 900      31.179 -40.852 -28.057  1.00 33.730          H  
ATOM  14024  N   GLY A 901      31.632 -42.584 -31.131  1.00 20.420          N  
ATOM  14025  CA  GLY A 901      32.731 -43.352 -31.704  1.00 20.770          C  
ATOM  14026  C   GLY A 901      32.134 -44.588 -32.351  1.00 20.620          C  
ATOM  14027  O   GLY A 901      32.936 -45.502 -32.536  1.00 20.890          O  
ATOM  14028  H   GLY A 901      31.233 -41.813 -31.654  1.00 24.500          H  
ATOM  14029 1HA  GLY A 901      33.279 -42.757 -32.429  1.00 24.920          H  
ATOM  14030 2HA  GLY A 901      33.430 -43.643 -30.926  1.00 24.920          H  
ATOM  14031  N   ASP A 902      31.220 -44.346 -33.316  1.00 20.270          N  
ATOM  14032  CA  ASP A 902      31.431 -43.444 -34.467  1.00 20.200          C  
ATOM  14033  C   ASP A 902      31.426 -41.912 -34.306  1.00 19.800          C  
ATOM  14034  O   ASP A 902      32.369 -41.255 -34.757  1.00 19.900          O  
ATOM  14035  CB  ASP A 902      30.377 -43.813 -35.501  1.00 28.310          C  
ATOM  14036  CG  ASP A 902      28.980 -43.756 -34.893  1.00 28.310          C  
ATOM  14037  OD1 ASP A 902      28.885 -43.419 -33.709  1.00 28.310          O  
ATOM  14038  OD2 ASP A 902      28.034 -44.035 -35.573  1.00 28.310          O  
ATOM  14039  H   ASP A 902      30.266 -44.233 -32.958  1.00 24.320          H  
ATOM  14040  HA  ASP A 902      32.400 -43.709 -34.887  1.00 24.240          H  
ATOM  14041 1HB  ASP A 902      30.427 -43.127 -36.349  1.00 33.970          H  
ATOM  14042 2HB  ASP A 902      30.564 -44.820 -35.875  1.00 33.970          H  
ATOM  14043  N   GLU A 903      30.428 -41.337 -33.641  1.00 19.590          N  
ATOM  14044  CA  GLU A 903      30.325 -39.870 -33.519  1.00 19.280          C  
ATOM  14045  C   GLU A 903      31.630 -39.217 -33.066  1.00 19.410          C  
ATOM  14046  O   GLU A 903      32.044 -38.195 -33.616  1.00 19.250          O  
ATOM  14047  CB  GLU A 903      29.230 -39.500 -32.514  1.00 27.120          C  
ATOM  14048  CG  GLU A 903      29.014 -38.000 -32.306  1.00 27.120          C  
ATOM  14049  CD  GLU A 903      27.953 -37.701 -31.309  1.00 27.120          C  
ATOM  14050  OE1 GLU A 903      27.345 -38.621 -30.837  1.00 27.120          O  
ATOM  14051  OE2 GLU A 903      27.732 -36.551 -31.023  1.00 27.120          O  
ATOM  14052  H   GLU A 903      29.682 -41.955 -33.311  1.00 23.510          H  
ATOM  14053  HA  GLU A 903      30.061 -39.465 -34.497  1.00 23.140          H  
ATOM  14054 1HB  GLU A 903      28.284 -39.939 -32.835  1.00 32.540          H  
ATOM  14055 2HB  GLU A 903      29.467 -39.921 -31.557  1.00 32.540          H  
ATOM  14056 1HG  GLU A 903      29.941 -37.531 -31.983  1.00 32.540          H  
ATOM  14057 2HG  GLU A 903      28.727 -37.559 -33.239  1.00 32.540          H  
ATOM  14058  N   ARG A 904      32.280 -39.824 -32.075  1.00 19.810          N  
ATOM  14059  CA  ARG A 904      33.531 -39.321 -31.515  1.00 20.130          C  
ATOM  14060  C   ARG A 904      34.628 -39.234 -32.551  1.00 20.340          C  
ATOM  14061  O   ARG A 904      35.494 -38.355 -32.470  1.00 20.520          O  
ATOM  14062  CB  ARG A 904      34.041 -40.195 -30.382  1.00 28.050          C  
ATOM  14063  CG  ARG A 904      35.272 -39.659 -29.650  1.00 28.050          C  
ATOM  14064  CD  ARG A 904      35.606 -40.470 -28.440  1.00 28.050          C  
ATOM  14065  NE  ARG A 904      35.915 -41.865 -28.787  1.00 28.050          N  
ATOM  14066  CZ  ARG A 904      35.118 -42.941 -28.558  1.00 28.050          C  
ATOM  14067  NH1 ARG A 904      33.949 -42.806 -27.966  1.00 28.050          N  
ATOM  14068  NH2 ARG A 904      35.518 -44.137 -28.943  1.00 28.050          N  
ATOM  14069  H   ARG A 904      31.869 -40.665 -31.696  1.00 23.770          H  
ATOM  14070  HA  ARG A 904      33.351 -38.324 -31.123  1.00 24.160          H  
ATOM  14071 1HB  ARG A 904      33.273 -40.354 -29.652  1.00 33.660          H  
ATOM  14072 2HB  ARG A 904      34.318 -41.160 -30.788  1.00 33.660          H  
ATOM  14073 1HG  ARG A 904      36.137 -39.697 -30.316  1.00 33.660          H  
ATOM  14074 2HG  ARG A 904      35.096 -38.629 -29.344  1.00 33.660          H  
ATOM  14075 1HD  ARG A 904      36.489 -40.041 -27.966  1.00 33.660          H  
ATOM  14076 2HD  ARG A 904      34.782 -40.443 -27.740  1.00 33.660          H  
ATOM  14077  HE  ARG A 904      36.804 -42.031 -29.241  1.00 33.660          H  
ATOM  14078 1HH1 ARG A 904      33.644 -41.905 -27.649  1.00 33.660          H  
ATOM  14079 2HH1 ARG A 904      33.345 -43.618 -27.824  1.00 33.660          H  
ATOM  14080 1HH2 ARG A 904      36.415 -44.247 -29.391  1.00 33.660          H  
ATOM  14081 2HH2 ARG A 904      34.925 -44.941 -28.789  1.00 33.660          H  
ATOM  14082  N   PHE A 905      34.668 -40.203 -33.465  1.00 20.390          N  
ATOM  14083  CA  PHE A 905      35.718 -40.248 -34.437  1.00 20.680          C  
ATOM  14084  C   PHE A 905      35.457 -39.204 -35.485  1.00 20.540          C  
ATOM  14085  O   PHE A 905      36.389 -38.629 -36.031  1.00 20.690          O  
ATOM  14086  CB  PHE A 905      35.830 -41.641 -35.035  1.00 28.840          C  
ATOM  14087  CG  PHE A 905      36.331 -42.651 -34.031  1.00 28.840          C  
ATOM  14088  CD1 PHE A 905      35.592 -43.779 -33.751  1.00 28.840          C  
ATOM  14089  CD2 PHE A 905      37.526 -42.459 -33.332  1.00 28.840          C  
ATOM  14090  CE1 PHE A 905      36.021 -44.695 -32.828  1.00 28.840          C  
ATOM  14091  CE2 PHE A 905      37.953 -43.375 -32.407  1.00 28.840          C  
ATOM  14092  CZ  PHE A 905      37.198 -44.498 -32.156  1.00 28.840          C  
ATOM  14093  H   PHE A 905      33.932 -40.895 -33.549  1.00 24.470          H  
ATOM  14094  HA  PHE A 905      36.654 -40.001 -33.948  1.00 24.820          H  
ATOM  14095 1HB  PHE A 905      34.847 -41.961 -35.386  1.00 34.600          H  
ATOM  14096 2HB  PHE A 905      36.494 -41.633 -35.889  1.00 34.600          H  
ATOM  14097  HD1 PHE A 905      34.653 -43.956 -34.274  1.00 34.600          H  
ATOM  14098  HD2 PHE A 905      38.128 -41.578 -33.522  1.00 34.600          H  
ATOM  14099  HE1 PHE A 905      35.415 -45.586 -32.628  1.00 34.600          H  
ATOM  14100  HE2 PHE A 905      38.888 -43.220 -31.871  1.00 34.600          H  
ATOM  14101  HZ  PHE A 905      37.533 -45.232 -31.426  1.00 34.600          H  
ATOM  14102  N   GLN A 906      34.191 -38.930 -35.778  1.00 20.340          N  
ATOM  14103  CA  GLN A 906      33.952 -37.879 -36.748  1.00 20.290          C  
ATOM  14104  C   GLN A 906      34.379 -36.545 -36.133  1.00 20.350          C  
ATOM  14105  O   GLN A 906      35.062 -35.746 -36.765  1.00 20.460          O  
ATOM  14106  CB  GLN A 906      32.498 -37.828 -37.182  1.00 28.430          C  
ATOM  14107  CG  GLN A 906      32.067 -39.016 -38.005  1.00 28.430          C  
ATOM  14108  CD  GLN A 906      30.634 -38.916 -38.447  1.00 28.430          C  
ATOM  14109  OE1 GLN A 906      29.975 -37.881 -38.257  1.00 28.430          O  
ATOM  14110  NE2 GLN A 906      30.125 -39.985 -39.048  1.00 28.430          N  
ATOM  14111  H   GLN A 906      33.439 -39.466 -35.334  1.00 24.410          H  
ATOM  14112  HA  GLN A 906      34.567 -38.062 -37.625  1.00 24.350          H  
ATOM  14113 1HB  GLN A 906      31.863 -37.785 -36.294  1.00 34.110          H  
ATOM  14114 2HB  GLN A 906      32.329 -36.924 -37.762  1.00 34.110          H  
ATOM  14115 1HG  GLN A 906      32.699 -39.083 -38.887  1.00 34.110          H  
ATOM  14116 2HG  GLN A 906      32.176 -39.917 -37.395  1.00 34.110          H  
ATOM  14117 1HE2 GLN A 906      29.175 -39.978 -39.369  1.00 34.110          H  
ATOM  14118 2HE2 GLN A 906      30.689 -40.802 -39.186  1.00 34.110          H  
ATOM  14119  N   LEU A 907      34.073 -36.337 -34.853  1.00 20.420          N  
ATOM  14120  CA  LEU A 907      34.440 -35.093 -34.184  1.00 20.620          C  
ATOM  14121  C   LEU A 907      35.962 -34.917 -34.162  1.00 21.030          C  
ATOM  14122  O   LEU A 907      36.484 -33.821 -34.396  1.00 21.390          O  
ATOM  14123  CB  LEU A 907      33.875 -35.100 -32.761  1.00 28.790          C  
ATOM  14124  CG  LEU A 907      32.325 -35.000 -32.636  1.00 28.790          C  
ATOM  14125  CD1 LEU A 907      31.919 -35.289 -31.201  1.00 28.790          C  
ATOM  14126  CD2 LEU A 907      31.852 -33.605 -33.037  1.00 28.790          C  
ATOM  14127  H   LEU A 907      33.504 -37.033 -34.360  1.00 24.500          H  
ATOM  14128  HA  LEU A 907      34.009 -34.274 -34.737  1.00 24.740          H  
ATOM  14129 1HB  LEU A 907      34.183 -36.026 -32.280  1.00 34.550          H  
ATOM  14130 2HB  LEU A 907      34.311 -34.269 -32.211  1.00 34.550          H  
ATOM  14131  HG  LEU A 907      31.853 -35.737 -33.282  1.00 34.550          H  
ATOM  14132 1HD1 LEU A 907      30.829 -35.230 -31.115  1.00 34.550          H  
ATOM  14133 2HD1 LEU A 907      32.242 -36.286 -30.927  1.00 34.550          H  
ATOM  14134 3HD1 LEU A 907      32.375 -34.563 -30.534  1.00 34.550          H  
ATOM  14135 1HD2 LEU A 907      30.769 -33.565 -32.928  1.00 34.550          H  
ATOM  14136 2HD2 LEU A 907      32.310 -32.860 -32.388  1.00 34.550          H  
ATOM  14137 3HD2 LEU A 907      32.112 -33.394 -34.065  1.00 34.550          H  
ATOM  14138  N   ARG A 908      36.673 -36.030 -33.963  1.00 21.080          N  
ATOM  14139  CA  ARG A 908      38.131 -36.119 -33.945  1.00 21.590          C  
ATOM  14140  C   ARG A 908      38.787 -35.668 -35.253  1.00 21.670          C  
ATOM  14141  O   ARG A 908      39.990 -35.398 -35.279  1.00 21.910          O  
ATOM  14142  CB  ARG A 908      38.575 -37.548 -33.642  1.00 30.020          C  
ATOM  14143  CG  ARG A 908      40.080 -37.769 -33.482  1.00 30.020          C  
ATOM  14144  CD  ARG A 908      40.382 -39.141 -33.015  1.00 30.020          C  
ATOM  14145  NE  ARG A 908      41.813 -39.395 -33.007  1.00 30.020          N  
ATOM  14146  CZ  ARG A 908      42.400 -40.570 -32.703  1.00 30.020          C  
ATOM  14147  NH1 ARG A 908      41.674 -41.617 -32.376  1.00 30.020          N  
ATOM  14148  NH2 ARG A 908      43.719 -40.666 -32.736  1.00 30.020          N  
ATOM  14149  H   ARG A 908      36.160 -36.888 -33.738  1.00 25.300          H  
ATOM  14150  HA  ARG A 908      38.492 -35.477 -33.144  1.00 25.910          H  
ATOM  14151 1HB  ARG A 908      38.080 -37.901 -32.740  1.00 36.030          H  
ATOM  14152 2HB  ARG A 908      38.261 -38.187 -34.453  1.00 36.030          H  
ATOM  14153 1HG  ARG A 908      40.580 -37.649 -34.440  1.00 36.030          H  
ATOM  14154 2HG  ARG A 908      40.486 -37.055 -32.768  1.00 36.030          H  
ATOM  14155 1HD  ARG A 908      40.002 -39.267 -32.002  1.00 36.030          H  
ATOM  14156 2HD  ARG A 908      39.907 -39.857 -33.670  1.00 36.030          H  
ATOM  14157  HE  ARG A 908      42.419 -38.623 -33.256  1.00 36.030          H  
ATOM  14158 1HH1 ARG A 908      40.672 -41.547 -32.353  1.00 36.030          H  
ATOM  14159 2HH1 ARG A 908      42.123 -42.493 -32.150  1.00 36.030          H  
ATOM  14160 1HH2 ARG A 908      44.277 -39.863 -32.989  1.00 36.030          H  
ATOM  14161 2HH2 ARG A 908      44.170 -41.540 -32.509  1.00 36.030          H  
ATOM  14162  N   ARG A 909      38.042 -35.661 -36.357  1.00 21.700          N  
ATOM  14163  CA  ARG A 909      38.603 -35.290 -37.637  1.00 22.120          C  
ATOM  14164  C   ARG A 909      38.628 -33.787 -37.881  1.00 22.290          C  
ATOM  14165  O   ARG A 909      39.340 -33.324 -38.775  1.00 22.330          O  
ATOM  14166  CB  ARG A 909      37.823 -35.941 -38.767  1.00 30.800          C  
ATOM  14167  CG  ARG A 909      37.964 -37.434 -38.833  1.00 30.800          C  
ATOM  14168  CD  ARG A 909      37.064 -38.059 -39.818  1.00 30.800          C  
ATOM  14169  NE  ARG A 909      37.398 -37.703 -41.195  1.00 30.800          N  
ATOM  14170  CZ  ARG A 909      36.740 -38.154 -42.287  1.00 30.800          C  
ATOM  14171  NH1 ARG A 909      35.722 -38.979 -42.153  1.00 30.800          N  
ATOM  14172  NH2 ARG A 909      37.126 -37.777 -43.494  1.00 30.800          N  
ATOM  14173  H   ARG A 909      37.033 -35.839 -36.309  1.00 26.040          H  
ATOM  14174  HA  ARG A 909      39.628 -35.659 -37.672  1.00 26.540          H  
ATOM  14175 1HB  ARG A 909      36.765 -35.709 -38.654  1.00 36.960          H  
ATOM  14176 2HB  ARG A 909      38.147 -35.526 -39.717  1.00 36.960          H  
ATOM  14177 1HG  ARG A 909      38.986 -37.680 -39.105  1.00 36.960          H  
ATOM  14178 2HG  ARG A 909      37.747 -37.851 -37.865  1.00 36.960          H  
ATOM  14179 1HD  ARG A 909      37.119 -39.140 -39.711  1.00 36.960          H  
ATOM  14180 2HD  ARG A 909      36.047 -37.728 -39.615  1.00 36.960          H  
ATOM  14181  HE  ARG A 909      38.177 -37.075 -41.345  1.00 36.960          H  
ATOM  14182 1HH1 ARG A 909      35.428 -39.280 -41.239  1.00 36.960          H  
ATOM  14183 2HH1 ARG A 909      35.240 -39.326 -42.975  1.00 36.960          H  
ATOM  14184 1HH2 ARG A 909      37.912 -37.151 -43.603  1.00 36.960          H  
ATOM  14185 2HH2 ARG A 909      36.639 -38.123 -44.314  1.00 36.960          H  
ATOM  14186  N   PHE A 910      37.913 -32.988 -37.084  1.00 22.500          N  
ATOM  14187  CA  PHE A 910      37.855 -31.554 -37.375  1.00 22.760          C  
ATOM  14188  C   PHE A 910      38.967 -30.776 -36.674  1.00 23.190          C  
ATOM  14189  O   PHE A 910      38.719 -29.872 -35.876  1.00 23.380          O  
ATOM  14190  CB  PHE A 910      36.480 -31.025 -36.981  1.00 31.760          C  
ATOM  14191  CG  PHE A 910      35.384 -31.653 -37.804  1.00 31.760          C  
ATOM  14192  CD1 PHE A 910      34.564 -32.602 -37.237  1.00 31.760          C  
ATOM  14193  CD2 PHE A 910      35.206 -31.344 -39.142  1.00 31.760          C  
ATOM  14194  CE1 PHE A 910      33.577 -33.236 -37.963  1.00 31.760          C  
ATOM  14195  CE2 PHE A 910      34.225 -31.983 -39.878  1.00 31.760          C  
ATOM  14196  CZ  PHE A 910      33.409 -32.928 -39.286  1.00 31.760          C  
ATOM  14197  H   PHE A 910      37.373 -33.360 -36.294  1.00 27.000          H  
ATOM  14198  HA  PHE A 910      37.978 -31.420 -38.448  1.00 27.310          H  
ATOM  14199 1HB  PHE A 910      36.296 -31.261 -35.931  1.00 38.110          H  
ATOM  14200 2HB  PHE A 910      36.437 -29.970 -37.085  1.00 38.110          H  
ATOM  14201  HD1 PHE A 910      34.717 -32.848 -36.199  1.00 38.110          H  
ATOM  14202  HD2 PHE A 910      35.849 -30.603 -39.618  1.00 38.110          H  
ATOM  14203  HE1 PHE A 910      32.951 -33.988 -37.484  1.00 38.110          H  
ATOM  14204  HE2 PHE A 910      34.091 -31.742 -40.936  1.00 38.110          H  
ATOM  14205  HZ  PHE A 910      32.641 -33.427 -39.876  1.00 38.110          H  
ATOM  14206  N   HIS A 911      40.195 -31.162 -37.006  1.00 23.420          N  
ATOM  14207  CA  HIS A 911      41.438 -30.646 -36.441  1.00 23.930          C  
ATOM  14208  C   HIS A 911      42.529 -30.547 -37.518  1.00 24.250          C  
ATOM  14209  O   HIS A 911      42.462 -31.248 -38.527  1.00 24.300          O  
ATOM  14210  CB  HIS A 911      41.862 -31.537 -35.263  1.00 33.300          C  
ATOM  14211  CG  HIS A 911      40.931 -31.495 -34.083  1.00 33.300          C  
ATOM  14212  ND1 HIS A 911      41.023 -30.528 -33.099  1.00 33.300          N  
ATOM  14213  CD2 HIS A 911      39.885 -32.281 -33.736  1.00 33.300          C  
ATOM  14214  CE1 HIS A 911      40.075 -30.730 -32.199  1.00 33.300          C  
ATOM  14215  NE2 HIS A 911      39.374 -31.787 -32.563  1.00 33.300          N  
ATOM  14216  H   HIS A 911      40.231 -31.897 -37.714  1.00 28.100          H  
ATOM  14217  HA  HIS A 911      41.269 -29.643 -36.052  1.00 28.720          H  
ATOM  14218 1HB  HIS A 911      41.916 -32.573 -35.601  1.00 39.960          H  
ATOM  14219 2HB  HIS A 911      42.831 -31.255 -34.915  1.00 39.960          H  
ATOM  14220  HD2 HIS A 911      39.517 -33.132 -34.286  1.00 39.960          H  
ATOM  14221  HE1 HIS A 911      39.900 -30.125 -31.310  1.00 39.960          H  
ATOM  14222  HE2 HIS A 911      38.583 -32.174 -32.071  1.00 39.960          H  
ATOM  14223  N   THR A 912      43.531 -29.672 -37.312  1.00 24.570          N  
ATOM  14224  CA  THR A 912      44.633 -29.480 -38.275  1.00 24.990          C  
ATOM  14225  C   THR A 912      46.128 -29.677 -37.841  1.00 25.270          C  
ATOM  14226  O   THR A 912      46.989 -29.017 -38.420  1.00 25.160          O  
ATOM  14227  CB  THR A 912      44.522 -28.074 -38.919  1.00 34.820          C  
ATOM  14228  OG1 THR A 912      44.519 -27.061 -37.891  1.00 34.820          O  
ATOM  14229  CG2 THR A 912      43.241 -27.964 -39.749  1.00 34.820          C  
ATOM  14230  H   THR A 912      43.532 -29.105 -36.475  1.00 29.480          H  
ATOM  14231  HA  THR A 912      44.463 -30.193 -39.077  1.00 29.990          H  
ATOM  14232  HB  THR A 912      45.372 -27.909 -39.577  1.00 41.780          H  
ATOM  14233  HG1 THR A 912      44.651 -26.182 -38.314  1.00 41.780          H  
ATOM  14234 1HG2 THR A 912      43.187 -26.974 -40.202  1.00 41.780          H  
ATOM  14235 2HG2 THR A 912      43.251 -28.722 -40.529  1.00 41.780          H  
ATOM  14236 3HG2 THR A 912      42.381 -28.114 -39.112  1.00 41.780          H  
ATOM  14237  N   GLY A 913      46.510 -30.539 -36.854  1.00 25.700          N  
ATOM  14238  CA  GLY A 913      45.693 -31.429 -36.025  1.00 26.030          C  
ATOM  14239  C   GLY A 913      45.160 -32.611 -36.824  1.00 26.210          C  
ATOM  14240  O   GLY A 913      44.157 -33.212 -36.454  1.00 26.270          O  
ATOM  14241  H   GLY A 913      47.500 -30.554 -36.658  1.00 30.840          H  
ATOM  14242 1HA  GLY A 913      46.315 -31.810 -35.216  1.00 31.240          H  
ATOM  14243 2HA  GLY A 913      44.897 -30.879 -35.546  1.00 31.240          H  
ATOM  14244  N   ILE A 914      45.837 -32.938 -37.910  1.00 26.400          N  
ATOM  14245  CA  ILE A 914      45.394 -33.975 -38.821  1.00 26.730          C  
ATOM  14246  C   ILE A 914      45.488 -35.395 -38.315  1.00 26.870          C  
ATOM  14247  O   ILE A 914      46.527 -35.847 -37.836  1.00 26.890          O  
ATOM  14248  CB  ILE A 914      46.197 -33.875 -40.134  1.00 37.290          C  
ATOM  14249  CG1 ILE A 914      45.976 -32.499 -40.797  1.00 37.290          C  
ATOM  14250  CG2 ILE A 914      45.833 -34.993 -41.084  1.00 37.290          C  
ATOM  14251  CD1 ILE A 914      44.534 -32.160 -41.202  1.00 37.290          C  
ATOM  14252  H   ILE A 914      46.695 -32.447 -38.113  1.00 31.680          H  
ATOM  14253  HA  ILE A 914      44.342 -33.802 -39.030  1.00 32.080          H  
ATOM  14254  HB  ILE A 914      47.261 -33.945 -39.909  1.00 44.750          H  
ATOM  14255 1HG1 ILE A 914      46.319 -31.732 -40.113  1.00 44.750          H  
ATOM  14256 2HG1 ILE A 914      46.592 -32.464 -41.688  1.00 44.750          H  
ATOM  14257 1HG2 ILE A 914      46.415 -34.888 -41.988  1.00 44.750          H  
ATOM  14258 2HG2 ILE A 914      46.043 -35.959 -40.652  1.00 44.750          H  
ATOM  14259 3HG2 ILE A 914      44.783 -34.932 -41.322  1.00 44.750          H  
ATOM  14260 1HD1 ILE A 914      44.518 -31.195 -41.641  1.00 44.750          H  
ATOM  14261 2HD1 ILE A 914      44.157 -32.875 -41.927  1.00 44.750          H  
ATOM  14262 3HD1 ILE A 914      43.879 -32.150 -40.348  1.00 44.750          H  
ATOM  14263  N   TRP A 915      44.382 -36.115 -38.483  1.00 27.040          N  
ATOM  14264  CA  TRP A 915      44.307 -37.515 -38.137  1.00 27.260          C  
ATOM  14265  C   TRP A 915      44.429 -38.265 -39.460  1.00 27.130          C  
ATOM  14266  O   TRP A 915      43.448 -38.430 -40.196  1.00 26.890          O  
ATOM  14267  CB  TRP A 915      42.978 -37.819 -37.433  1.00 38.080          C  
ATOM  14268  CG  TRP A 915      42.824 -39.232 -36.940  1.00 38.080          C  
ATOM  14269  CD1 TRP A 915      43.807 -40.139 -36.662  1.00 38.080          C  
ATOM  14270  CD2 TRP A 915      41.583 -39.900 -36.674  1.00 38.080          C  
ATOM  14271  NE1 TRP A 915      43.255 -41.316 -36.249  1.00 38.080          N  
ATOM  14272  CE2 TRP A 915      41.896 -41.193 -36.259  1.00 38.080          C  
ATOM  14273  CE3 TRP A 915      40.255 -39.515 -36.755  1.00 38.080          C  
ATOM  14274  CZ2 TRP A 915      40.921 -42.109 -35.938  1.00 38.080          C  
ATOM  14275  CZ3 TRP A 915      39.280 -40.429 -36.434  1.00 38.080          C  
ATOM  14276  CH2 TRP A 915      39.606 -41.699 -36.041  1.00 38.080          C  
ATOM  14277  H   TRP A 915      43.570 -35.649 -38.869  1.00 32.450          H  
ATOM  14278  HA  TRP A 915      45.142 -37.772 -37.488  1.00 32.710          H  
ATOM  14279 1HB  TRP A 915      42.859 -37.148 -36.578  1.00 45.690          H  
ATOM  14280 2HB  TRP A 915      42.156 -37.612 -38.117  1.00 45.690          H  
ATOM  14281  HD1 TRP A 915      44.875 -39.963 -36.751  1.00 45.690          H  
ATOM  14282  HE1 TRP A 915      43.768 -42.149 -35.986  1.00 45.690          H  
ATOM  14283  HE3 TRP A 915      39.992 -38.511 -37.067  1.00 45.690          H  
ATOM  14284  HZ2 TRP A 915      41.161 -43.123 -35.619  1.00 45.690          H  
ATOM  14285  HZ3 TRP A 915      38.247 -40.115 -36.509  1.00 45.690          H  
ATOM  14286  HH2 TRP A 915      38.817 -42.403 -35.804  1.00 45.690          H  
ATOM  14287  N   TYR A 916      45.635 -38.747 -39.746  1.00 27.370          N  
ATOM  14288  CA  TYR A 916      45.964 -39.292 -41.059  1.00 27.300          C  
ATOM  14289  C   TYR A 916      45.206 -40.548 -41.439  1.00 27.460          C  
ATOM  14290  O   TYR A 916      44.936 -40.786 -42.623  1.00 27.370          O  
ATOM  14291  CB  TYR A 916      47.466 -39.484 -41.153  1.00 38.250          C  
ATOM  14292  CG  TYR A 916      48.149 -38.156 -41.319  1.00 38.250          C  
ATOM  14293  CD1 TYR A 916      48.715 -37.514 -40.228  1.00 38.250          C  
ATOM  14294  CD2 TYR A 916      48.194 -37.568 -42.573  1.00 38.250          C  
ATOM  14295  CE1 TYR A 916      49.319 -36.288 -40.395  1.00 38.250          C  
ATOM  14296  CE2 TYR A 916      48.803 -36.345 -42.739  1.00 38.250          C  
ATOM  14297  CZ  TYR A 916      49.363 -35.704 -41.654  1.00 38.250          C  
ATOM  14298  OH  TYR A 916      49.965 -34.478 -41.815  1.00 38.250          O  
ATOM  14299  H   TYR A 916      46.374 -38.640 -39.060  1.00 32.840          H  
ATOM  14300  HA  TYR A 916      45.708 -38.536 -41.787  1.00 32.760          H  
ATOM  14301 1HB  TYR A 916      47.843 -39.965 -40.251  1.00 45.900          H  
ATOM  14302 2HB  TYR A 916      47.713 -40.116 -42.007  1.00 45.900          H  
ATOM  14303  HD1 TYR A 916      48.678 -37.967 -39.239  1.00 45.900          H  
ATOM  14304  HD2 TYR A 916      47.745 -38.073 -43.430  1.00 45.900          H  
ATOM  14305  HE1 TYR A 916      49.759 -35.779 -39.538  1.00 45.900          H  
ATOM  14306  HE2 TYR A 916      48.836 -35.883 -43.725  1.00 45.900          H  
ATOM  14307  HH  TYR A 916      49.923 -34.219 -42.739  1.00 45.900          H  
ATOM  14308  N   SER A 917      44.749 -41.300 -40.441  1.00 27.770          N  
ATOM  14309  CA  SER A 917      43.973 -42.511 -40.676  1.00 28.050          C  
ATOM  14310  C   SER A 917      42.680 -42.208 -41.435  1.00 27.690          C  
ATOM  14311  O   SER A 917      42.077 -43.108 -42.023  1.00 27.670          O  
ATOM  14312  CB  SER A 917      43.617 -43.172 -39.361  1.00 39.160          C  
ATOM  14313  OG  SER A 917      44.761 -43.640 -38.692  1.00 39.160          O  
ATOM  14314  H   SER A 917      45.005 -41.078 -39.489  1.00 33.320          H  
ATOM  14315  HA  SER A 917      44.574 -43.199 -41.272  1.00 33.660          H  
ATOM  14316 1HB  SER A 917      43.088 -42.460 -38.741  1.00 46.990          H  
ATOM  14317 2HB  SER A 917      42.939 -44.001 -39.550  1.00 46.990          H  
ATOM  14318  HG  SER A 917      44.445 -44.060 -37.889  1.00 46.990          H  
ATOM  14319  N   CYS A 918      42.234 -40.948 -41.389  1.00 27.490          N  
ATOM  14320  CA  CYS A 918      41.035 -40.512 -42.075  1.00 27.230          C  
ATOM  14321  C   CYS A 918      41.374 -39.489 -43.162  1.00 27.450          C  
ATOM  14322  O   CYS A 918      40.725 -39.440 -44.205  1.00 27.180          O  
ATOM  14323  CB  CYS A 918      40.038 -39.938 -41.097  1.00 38.230          C  
ATOM  14324  SG  CYS A 918      39.504 -41.110 -39.841  1.00 38.230          S  
ATOM  14325  H   CYS A 918      42.781 -40.253 -40.882  1.00 32.990          H  
ATOM  14326  HA  CYS A 918      40.571 -41.375 -42.553  1.00 32.680          H  
ATOM  14327 1HB  CYS A 918      40.459 -39.062 -40.603  1.00 45.870          H  
ATOM  14328 2HB  CYS A 918      39.172 -39.634 -41.652  1.00 45.870          H  
ATOM  14329  HG  CYS A 918      40.579 -41.017 -39.062  1.00 45.870          H  
ATOM  14330  N   GLU A 919      42.426 -38.683 -42.962  1.00 28.060          N  
ATOM  14331  CA  GLU A 919      42.801 -37.658 -43.947  1.00 28.400          C  
ATOM  14332  C   GLU A 919      43.058 -38.312 -45.300  1.00 28.650          C  
ATOM  14333  O   GLU A 919      42.701 -37.751 -46.346  1.00 28.720          O  
ATOM  14334  CB  GLU A 919      44.056 -36.906 -43.521  1.00 39.620          C  
ATOM  14335  CG  GLU A 919      44.427 -35.699 -44.391  1.00 39.620          C  
ATOM  14336  CD  GLU A 919      43.444 -34.564 -44.287  1.00 39.620          C  
ATOM  14337  OE1 GLU A 919      42.726 -34.502 -43.317  1.00 39.620          O  
ATOM  14338  OE2 GLU A 919      43.413 -33.758 -45.179  1.00 39.620          O  
ATOM  14339  H   GLU A 919      42.936 -38.733 -42.081  1.00 33.670          H  
ATOM  14340  HA  GLU A 919      41.978 -36.949 -44.050  1.00 34.080          H  
ATOM  14341 1HB  GLU A 919      43.947 -36.613 -42.493  1.00 47.550          H  
ATOM  14342 2HB  GLU A 919      44.897 -37.581 -43.585  1.00 47.550          H  
ATOM  14343 1HG  GLU A 919      45.410 -35.341 -44.097  1.00 47.550          H  
ATOM  14344 2HG  GLU A 919      44.493 -36.015 -45.430  1.00 47.550          H  
ATOM  14345  N   GLU A 920      43.614 -39.534 -45.261  1.00 28.870          N  
ATOM  14346  CA  GLU A 920      43.922 -40.342 -46.433  1.00 29.200          C  
ATOM  14347  C   GLU A 920      42.703 -40.540 -47.346  1.00 28.690          C  
ATOM  14348  O   GLU A 920      42.851 -40.632 -48.564  1.00 28.960          O  
ATOM  14349  CB  GLU A 920      44.483 -41.701 -46.007  1.00 40.750          C  
ATOM  14350  CG  GLU A 920      44.894 -42.631 -47.167  1.00 40.750          C  
ATOM  14351  CD  GLU A 920      46.019 -42.088 -48.018  1.00 40.750          C  
ATOM  14352  OE1 GLU A 920      46.736 -41.228 -47.562  1.00 40.750          O  
ATOM  14353  OE2 GLU A 920      46.154 -42.541 -49.133  1.00 40.750          O  
ATOM  14354  H   GLU A 920      43.903 -39.906 -44.345  1.00 34.640          H  
ATOM  14355  HA  GLU A 920      44.694 -39.826 -47.004  1.00 35.040          H  
ATOM  14356 1HB  GLU A 920      45.356 -41.546 -45.372  1.00 48.900          H  
ATOM  14357 2HB  GLU A 920      43.737 -42.224 -45.402  1.00 48.900          H  
ATOM  14358 1HG  GLU A 920      45.215 -43.580 -46.742  1.00 48.900          H  
ATOM  14359 2HG  GLU A 920      44.030 -42.832 -47.798  1.00 48.900          H  
ATOM  14360  N   GLU A 921      41.477 -40.568 -46.804  1.00 28.020          N  
ATOM  14361  CA  GLU A 921      40.311 -40.768 -47.663  1.00 27.570          C  
ATOM  14362  C   GLU A 921      40.193 -39.648 -48.711  1.00 27.100          C  
ATOM  14363  O   GLU A 921      39.585 -39.842 -49.762  1.00 26.640          O  
ATOM  14364  CB  GLU A 921      39.009 -40.848 -46.848  1.00 38.780          C  
ATOM  14365  CG  GLU A 921      38.868 -42.106 -45.987  1.00 38.780          C  
ATOM  14366  CD  GLU A 921      37.539 -42.200 -45.246  1.00 38.780          C  
ATOM  14367  OE1 GLU A 921      36.772 -41.264 -45.293  1.00 38.780          O  
ATOM  14368  OE2 GLU A 921      37.297 -43.219 -44.641  1.00 38.780          O  
ATOM  14369  H   GLU A 921      41.327 -40.443 -45.799  1.00 33.620          H  
ATOM  14370  HA  GLU A 921      40.436 -41.712 -48.193  1.00 33.080          H  
ATOM  14371 1HB  GLU A 921      38.946 -39.982 -46.184  1.00 46.530          H  
ATOM  14372 2HB  GLU A 921      38.155 -40.803 -47.523  1.00 46.530          H  
ATOM  14373 1HG  GLU A 921      38.978 -42.980 -46.627  1.00 46.530          H  
ATOM  14374 2HG  GLU A 921      39.682 -42.119 -45.258  1.00 46.530          H  
ATOM  14375  N   LEU A 922      40.728 -38.455 -48.415  1.00 27.310          N  
ATOM  14376  CA  LEU A 922      40.712 -37.364 -49.373  1.00 27.020          C  
ATOM  14377  C   LEU A 922      42.068 -37.318 -50.054  1.00 27.400          C  
ATOM  14378  O   LEU A 922      42.163 -37.223 -51.287  1.00 27.430          O  
ATOM  14379  CB  LEU A 922      40.445 -36.018 -48.648  1.00 37.940          C  
ATOM  14380  CG  LEU A 922      40.267 -34.670 -49.510  1.00 37.940          C  
ATOM  14381  CD1 LEU A 922      41.634 -34.065 -49.901  1.00 37.940          C  
ATOM  14382  CD2 LEU A 922      39.452 -34.939 -50.748  1.00 37.940          C  
ATOM  14383  H   LEU A 922      41.202 -38.303 -47.526  1.00 32.770          H  
ATOM  14384  HA  LEU A 922      39.941 -37.560 -50.115  1.00 32.420          H  
ATOM  14385 1HB  LEU A 922      39.555 -36.132 -48.045  1.00 45.530          H  
ATOM  14386 2HB  LEU A 922      41.276 -35.844 -47.959  1.00 45.530          H  
ATOM  14387  HG  LEU A 922      39.744 -33.940 -48.890  1.00 45.530          H  
ATOM  14388 1HD1 LEU A 922      41.468 -33.161 -50.445  1.00 45.530          H  
ATOM  14389 2HD1 LEU A 922      42.208 -33.847 -48.996  1.00 45.530          H  
ATOM  14390 3HD1 LEU A 922      42.200 -34.726 -50.527  1.00 45.530          H  
ATOM  14391 1HD2 LEU A 922      39.314 -34.008 -51.293  1.00 45.530          H  
ATOM  14392 2HD2 LEU A 922      39.958 -35.653 -51.391  1.00 45.530          H  
ATOM  14393 3HD2 LEU A 922      38.491 -35.332 -50.453  1.00 45.530          H  
ATOM  14394  N   GLY A 923      43.123 -37.375 -49.233  1.00 27.900          N  
ATOM  14395  CA  GLY A 923      44.494 -37.235 -49.685  1.00 28.310          C  
ATOM  14396  C   GLY A 923      44.945 -38.275 -50.695  1.00 28.000          C  
ATOM  14397  O   GLY A 923      45.662 -37.929 -51.638  1.00 28.170          O  
ATOM  14398  H   GLY A 923      42.956 -37.472 -48.228  1.00 33.480          H  
ATOM  14399 1HA  GLY A 923      44.621 -36.241 -50.114  1.00 33.970          H  
ATOM  14400 2HA  GLY A 923      45.147 -37.280 -48.812  1.00 33.970          H  
ATOM  14401  N   GLY A 924      44.508 -39.528 -50.530  1.00 27.630          N  
ATOM  14402  CA  GLY A 924      44.890 -40.598 -51.418  1.00 27.400          C  
ATOM  14403  C   GLY A 924      44.420 -40.291 -52.823  1.00 26.800          C  
ATOM  14404  O   GLY A 924      45.245 -39.987 -53.676  1.00 26.950          O  
ATOM  14405  H   GLY A 924      43.915 -39.765 -49.740  1.00 33.160          H  
ATOM  14406 1HA  GLY A 924      45.976 -40.709 -51.404  1.00 32.880          H  
ATOM  14407 2HA  GLY A 924      44.481 -41.543 -51.058  1.00 32.880          H  
ATOM  14408  N   PRO A 925      43.101 -40.265 -53.102  1.00 26.190          N  
ATOM  14409  CA  PRO A 925      42.527 -39.896 -54.387  1.00 25.680          C  
ATOM  14410  C   PRO A 925      43.084 -38.579 -54.909  1.00 25.560          C  
ATOM  14411  O   PRO A 925      43.347 -38.451 -56.104  1.00 25.420          O  
ATOM  14412  CB  PRO A 925      41.039 -39.789 -54.051  1.00 38.520          C  
ATOM  14413  CG  PRO A 925      40.853 -40.790 -52.946  1.00 38.520          C  
ATOM  14414  CD  PRO A 925      42.103 -40.664 -52.094  1.00 38.520          C  
ATOM  14415  HA  PRO A 925      42.705 -40.708 -55.107  1.00 30.820          H  
ATOM  14416 1HB  PRO A 925      40.798 -38.758 -53.736  1.00 46.220          H  
ATOM  14417 2HB  PRO A 925      40.426 -40.004 -54.935  1.00 46.220          H  
ATOM  14418 1HG  PRO A 925      39.927 -40.588 -52.371  1.00 46.220          H  
ATOM  14419 2HG  PRO A 925      40.744 -41.786 -53.384  1.00 46.220          H  
ATOM  14420 1HD  PRO A 925      41.960 -39.890 -51.335  1.00 46.220          H  
ATOM  14421 2HD  PRO A 925      42.333 -41.642 -51.652  1.00 46.220          H  
ATOM  14422  N   GLY A 926      43.341 -37.621 -54.005  1.00 25.730          N  
ATOM  14423  CA  GLY A 926      43.899 -36.331 -54.372  1.00 25.770          C  
ATOM  14424  C   GLY A 926      45.223 -36.490 -55.110  1.00 25.940          C  
ATOM  14425  O   GLY A 926      45.339 -36.143 -56.295  1.00 26.030          O  
ATOM  14426  H   GLY A 926      43.099 -37.739 -53.016  1.00 30.880          H  
ATOM  14427 1HA  GLY A 926      43.187 -35.789 -54.992  1.00 30.920          H  
ATOM  14428 2HA  GLY A 926      44.055 -35.749 -53.463  1.00 30.920          H  
ATOM  14429  N   GLU A 927      46.224 -36.977 -54.377  1.00 26.070          N  
ATOM  14430  CA  GLU A 927      47.570 -37.172 -54.887  1.00 26.330          C  
ATOM  14431  C   GLU A 927      47.644 -38.230 -55.981  1.00 26.130          C  
ATOM  14432  O   GLU A 927      48.445 -38.096 -56.911  1.00 26.550          O  
ATOM  14433  CB  GLU A 927      48.507 -37.524 -53.732  1.00 36.760          C  
ATOM  14434  CG  GLU A 927      48.766 -36.350 -52.772  1.00 36.760          C  
ATOM  14435  CD  GLU A 927      49.557 -35.231 -53.413  1.00 36.760          C  
ATOM  14436  OE1 GLU A 927      50.642 -35.506 -53.866  1.00 36.760          O  
ATOM  14437  OE2 GLU A 927      49.063 -34.121 -53.483  1.00 36.760          O  
ATOM  14438  H   GLU A 927      46.028 -37.240 -53.404  1.00 31.280          H  
ATOM  14439  HA  GLU A 927      47.905 -36.228 -55.312  1.00 31.600          H  
ATOM  14440 1HB  GLU A 927      48.069 -38.341 -53.153  1.00 44.110          H  
ATOM  14441 2HB  GLU A 927      49.462 -37.870 -54.123  1.00 44.110          H  
ATOM  14442 1HG  GLU A 927      47.807 -35.959 -52.431  1.00 44.110          H  
ATOM  14443 2HG  GLU A 927      49.306 -36.720 -51.901  1.00 44.110          H  
ATOM  14444  N   LYS A 928      46.829 -39.285 -55.888  1.00 25.580          N  
ATOM  14445  CA  LYS A 928      46.836 -40.339 -56.893  1.00 25.470          C  
ATOM  14446  C   LYS A 928      46.367 -39.777 -58.218  1.00 25.000          C  
ATOM  14447  O   LYS A 928      46.996 -40.017 -59.249  1.00 25.170          O  
ATOM  14448  CB  LYS A 928      45.949 -41.492 -56.434  1.00 35.700          C  
ATOM  14449  CG  LYS A 928      46.549 -42.289 -55.271  1.00 35.700          C  
ATOM  14450  CD  LYS A 928      45.571 -43.309 -54.715  1.00 35.700          C  
ATOM  14451  CE  LYS A 928      46.176 -44.071 -53.528  1.00 35.700          C  
ATOM  14452  NZ  LYS A 928      45.178 -44.972 -52.875  1.00 35.700          N  
ATOM  14453  H   LYS A 928      46.190 -39.364 -55.095  1.00 30.700          H  
ATOM  14454  HA  LYS A 928      47.855 -40.702 -57.018  1.00 30.560          H  
ATOM  14455 1HB  LYS A 928      44.981 -41.102 -56.120  1.00 42.840          H  
ATOM  14456 2HB  LYS A 928      45.777 -42.175 -57.267  1.00 42.840          H  
ATOM  14457 1HG  LYS A 928      47.428 -42.816 -55.636  1.00 42.840          H  
ATOM  14458 2HG  LYS A 928      46.869 -41.616 -54.483  1.00 42.840          H  
ATOM  14459 1HD  LYS A 928      44.658 -42.809 -54.382  1.00 42.840          H  
ATOM  14460 2HD  LYS A 928      45.299 -44.026 -55.490  1.00 42.840          H  
ATOM  14461 1HE  LYS A 928      47.003 -44.675 -53.894  1.00 42.840          H  
ATOM  14462 2HE  LYS A 928      46.553 -43.363 -52.788  1.00 42.840          H  
ATOM  14463 1HZ  LYS A 928      45.591 -45.480 -52.115  1.00 42.840          H  
ATOM  14464 2HZ  LYS A 928      44.358 -44.451 -52.519  1.00 42.840          H  
ATOM  14465 3HZ  LYS A 928      44.786 -45.620 -53.553  1.00 42.840          H  
ATOM  14466  N   CYS A 929      45.299 -38.968 -58.186  1.00 24.590          N  
ATOM  14467  CA  CYS A 929      44.768 -38.356 -59.384  1.00 24.170          C  
ATOM  14468  C   CYS A 929      45.819 -37.443 -59.982  1.00 23.630          C  
ATOM  14469  O   CYS A 929      46.037 -37.482 -61.192  1.00 23.750          O  
ATOM  14470  CB  CYS A 929      43.500 -37.569 -59.070  1.00 34.010          C  
ATOM  14471  SG  CYS A 929      42.600 -36.933 -60.501  1.00 34.010          S  
ATOM  14472  H   CYS A 929      44.800 -38.815 -57.307  1.00 29.510          H  
ATOM  14473  HA  CYS A 929      44.526 -39.139 -60.100  1.00 29.000          H  
ATOM  14474 1HB  CYS A 929      42.857 -38.195 -58.531  1.00 40.810          H  
ATOM  14475 2HB  CYS A 929      43.741 -36.730 -58.412  1.00 40.810          H  
ATOM  14476  HG  CYS A 929      41.369 -37.208 -60.069  1.00 40.810          H  
ATOM  14477  N   ARG A 930      46.488 -36.628 -59.143  1.00 23.130          N  
ATOM  14478  CA  ARG A 930      47.530 -35.746 -59.659  1.00 22.710          C  
ATOM  14479  C   ARG A 930      48.666 -36.521 -60.297  1.00 22.480          C  
ATOM  14480  O   ARG A 930      49.137 -36.172 -61.380  1.00 22.570          O  
ATOM  14481  CB  ARG A 930      48.181 -34.921 -58.571  1.00 31.960          C  
ATOM  14482  CG  ARG A 930      47.386 -33.837 -57.955  1.00 31.960          C  
ATOM  14483  CD  ARG A 930      48.189 -33.201 -56.886  1.00 31.960          C  
ATOM  14484  NE  ARG A 930      49.325 -32.462 -57.420  1.00 31.960          N  
ATOM  14485  CZ  ARG A 930      50.381 -32.004 -56.698  1.00 31.960          C  
ATOM  14486  NH1 ARG A 930      50.474 -32.207 -55.390  1.00 31.960          N  
ATOM  14487  NH2 ARG A 930      51.345 -31.339 -57.321  1.00 31.960          N  
ATOM  14488  H   ARG A 930      46.237 -36.604 -58.148  1.00 27.760          H  
ATOM  14489  HA  ARG A 930      47.090 -35.084 -60.395  1.00 27.250          H  
ATOM  14490 1HB  ARG A 930      48.485 -35.585 -57.765  1.00 38.350          H  
ATOM  14491 2HB  ARG A 930      49.088 -34.477 -58.973  1.00 38.350          H  
ATOM  14492 1HG  ARG A 930      47.138 -33.085 -58.706  1.00 38.350          H  
ATOM  14493 2HG  ARG A 930      46.473 -34.238 -57.524  1.00 38.350          H  
ATOM  14494 1HD  ARG A 930      47.592 -32.538 -56.344  1.00 38.350          H  
ATOM  14495 2HD  ARG A 930      48.564 -33.975 -56.214  1.00 38.350          H  
ATOM  14496  HE  ARG A 930      49.326 -32.268 -58.416  1.00 38.350          H  
ATOM  14497 1HH1 ARG A 930      49.766 -32.744 -54.865  1.00 38.350          H  
ATOM  14498 2HH1 ARG A 930      51.274 -31.862 -54.885  1.00 38.350          H  
ATOM  14499 1HH2 ARG A 930      51.288 -31.183 -58.322  1.00 38.350          H  
ATOM  14500 2HH2 ARG A 930      52.140 -30.992 -56.804  1.00 38.350          H  
ATOM  14501  N   SER A 931      49.109 -37.593 -59.652  1.00 22.300          N  
ATOM  14502  CA  SER A 931      50.211 -38.338 -60.213  1.00 22.050          C  
ATOM  14503  C   SER A 931      49.828 -38.848 -61.587  1.00 21.630          C  
ATOM  14504  O   SER A 931      50.583 -38.700 -62.549  1.00 22.120          O  
ATOM  14505  CB  SER A 931      50.604 -39.474 -59.289  1.00 30.970          C  
ATOM  14506  OG  SER A 931      51.678 -40.203 -59.813  1.00 30.970          O  
ATOM  14507  H   SER A 931      48.724 -37.859 -58.742  1.00 26.760          H  
ATOM  14508  HA  SER A 931      51.065 -37.671 -60.318  1.00 26.460          H  
ATOM  14509 1HB  SER A 931      50.875 -39.066 -58.317  1.00 37.160          H  
ATOM  14510 2HB  SER A 931      49.747 -40.135 -59.138  1.00 37.160          H  
ATOM  14511  HG  SER A 931      52.022 -40.736 -59.081  1.00 37.160          H  
ATOM  14512  N   PHE A 932      48.618 -39.393 -61.703  1.00 20.750          N  
ATOM  14513  CA  PHE A 932      48.138 -39.943 -62.955  1.00 20.410          C  
ATOM  14514  C   PHE A 932      47.925 -38.858 -64.028  1.00 19.410          C  
ATOM  14515  O   PHE A 932      48.271 -39.068 -65.192  1.00 19.150          O  
ATOM  14516  CB  PHE A 932      46.838 -40.703 -62.707  1.00 28.710          C  
ATOM  14517  CG  PHE A 932      46.960 -41.898 -61.764  1.00 28.710          C  
ATOM  14518  CD1 PHE A 932      48.196 -42.410 -61.336  1.00 28.710          C  
ATOM  14519  CD2 PHE A 932      45.811 -42.505 -61.283  1.00 28.710          C  
ATOM  14520  CE1 PHE A 932      48.256 -43.463 -60.465  1.00 28.710          C  
ATOM  14521  CE2 PHE A 932      45.884 -43.573 -60.411  1.00 28.710          C  
ATOM  14522  CZ  PHE A 932      47.109 -44.048 -60.002  1.00 28.710          C  
ATOM  14523  H   PHE A 932      48.029 -39.483 -60.866  1.00 24.900          H  
ATOM  14524  HA  PHE A 932      48.880 -40.634 -63.345  1.00 24.490          H  
ATOM  14525 1HB  PHE A 932      46.132 -40.019 -62.252  1.00 34.450          H  
ATOM  14526 2HB  PHE A 932      46.414 -41.042 -63.648  1.00 34.450          H  
ATOM  14527  HD1 PHE A 932      49.116 -41.972 -61.673  1.00 34.450          H  
ATOM  14528  HD2 PHE A 932      44.837 -42.125 -61.598  1.00 34.450          H  
ATOM  14529  HE1 PHE A 932      49.213 -43.834 -60.136  1.00 34.450          H  
ATOM  14530  HE2 PHE A 932      44.972 -44.038 -60.040  1.00 34.450          H  
ATOM  14531  HZ  PHE A 932      47.168 -44.888 -59.306  1.00 34.450          H  
ATOM  14532  N   ILE A 933      47.384 -37.679 -63.665  1.00 18.930          N  
ATOM  14533  CA  ILE A 933      47.128 -36.646 -64.679  1.00 18.020          C  
ATOM  14534  C   ILE A 933      48.434 -36.168 -65.298  1.00 17.970          C  
ATOM  14535  O   ILE A 933      48.462 -35.769 -66.463  1.00 18.430          O  
ATOM  14536  CB  ILE A 933      46.327 -35.424 -64.149  1.00 25.590          C  
ATOM  14537  CG1 ILE A 933      45.710 -34.672 -65.319  1.00 25.590          C  
ATOM  14538  CG2 ILE A 933      47.266 -34.424 -63.440  1.00 25.590          C  
ATOM  14539  CD1 ILE A 933      44.615 -33.722 -64.926  1.00 25.590          C  
ATOM  14540  H   ILE A 933      47.075 -37.536 -62.700  1.00 22.720          H  
ATOM  14541  HA  ILE A 933      46.536 -37.098 -65.469  1.00 21.620          H  
ATOM  14542  HB  ILE A 933      45.552 -35.752 -63.464  1.00 30.710          H  
ATOM  14543 1HG1 ILE A 933      46.498 -34.090 -65.803  1.00 30.710          H  
ATOM  14544 2HG1 ILE A 933      45.317 -35.382 -66.042  1.00 30.710          H  
ATOM  14545 1HG2 ILE A 933      46.731 -33.574 -63.088  1.00 30.710          H  
ATOM  14546 2HG2 ILE A 933      47.718 -34.890 -62.626  1.00 30.710          H  
ATOM  14547 3HG2 ILE A 933      48.041 -34.056 -64.115  1.00 30.710          H  
ATOM  14548 1HD1 ILE A 933      44.286 -33.233 -65.813  1.00 30.710          H  
ATOM  14549 2HD1 ILE A 933      43.792 -34.280 -64.471  1.00 30.710          H  
ATOM  14550 3HD1 ILE A 933      44.953 -32.983 -64.230  1.00 30.710          H  
ATOM  14551  N   ASP A 934      49.525 -36.257 -64.530  1.00 17.510          N  
ATOM  14552  CA  ASP A 934      50.854 -35.875 -64.967  1.00 17.530          C  
ATOM  14553  C   ASP A 934      51.633 -37.043 -65.586  1.00 16.900          C  
ATOM  14554  O   ASP A 934      52.861 -36.985 -65.746  1.00 16.930          O  
ATOM  14555  CB  ASP A 934      51.640 -35.244 -63.815  1.00 24.530          C  
ATOM  14556  CG  ASP A 934      51.114 -33.839 -63.406  1.00 24.530          C  
ATOM  14557  OD1 ASP A 934      50.601 -33.130 -64.253  1.00 24.530          O  
ATOM  14558  OD2 ASP A 934      51.251 -33.487 -62.257  1.00 24.530          O  
ATOM  14559  H   ASP A 934      49.412 -36.526 -63.544  1.00 21.010          H  
ATOM  14560  HA  ASP A 934      50.742 -35.112 -65.736  1.00 21.040          H  
ATOM  14561 1HB  ASP A 934      51.570 -35.904 -62.941  1.00 29.440          H  
ATOM  14562 2HB  ASP A 934      52.691 -35.163 -64.085  1.00 29.440          H  
ATOM  14563  N   LEU A 935      50.931 -38.106 -65.998  1.00 16.480          N  
ATOM  14564  CA  LEU A 935      51.564 -39.238 -66.670  1.00 15.980          C  
ATOM  14565  C   LEU A 935      51.937 -38.865 -68.114  1.00 16.410          C  
ATOM  14566  O   LEU A 935      51.317 -39.295 -69.084  1.00 16.690          O  
ATOM  14567  CB  LEU A 935      50.585 -40.435 -66.685  1.00 22.570          C  
ATOM  14568  CG  LEU A 935      51.038 -41.801 -67.325  1.00 22.570          C  
ATOM  14569  CD1 LEU A 935      52.197 -42.452 -66.545  1.00 22.570          C  
ATOM  14570  CD2 LEU A 935      49.825 -42.714 -67.380  1.00 22.570          C  
ATOM  14571  H   LEU A 935      49.926 -38.167 -65.811  1.00 19.780          H  
ATOM  14572  HA  LEU A 935      52.466 -39.500 -66.131  1.00 19.180          H  
ATOM  14573 1HB  LEU A 935      50.304 -40.643 -65.656  1.00 27.090          H  
ATOM  14574 2HB  LEU A 935      49.684 -40.115 -67.208  1.00 27.090          H  
ATOM  14575  HG  LEU A 935      51.387 -41.624 -68.327  1.00 27.090          H  
ATOM  14576 1HD1 LEU A 935      52.480 -43.388 -67.021  1.00 27.090          H  
ATOM  14577 2HD1 LEU A 935      53.037 -41.794 -66.538  1.00 27.090          H  
ATOM  14578 3HD1 LEU A 935      51.888 -42.651 -65.533  1.00 27.090          H  
ATOM  14579 1HD2 LEU A 935      50.110 -43.647 -67.844  1.00 27.090          H  
ATOM  14580 2HD2 LEU A 935      49.454 -42.896 -66.376  1.00 27.090          H  
ATOM  14581 3HD2 LEU A 935      49.040 -42.239 -67.970  1.00 27.090          H  
ATOM  14582  N   ALA A 936      52.972 -38.045 -68.221  1.00 16.570          N  
ATOM  14583  CA  ALA A 936      53.524 -37.552 -69.473  1.00 17.070          C  
ATOM  14584  C   ALA A 936      54.155 -38.731 -70.193  1.00 16.960          C  
ATOM  14585  O   ALA A 936      54.607 -39.641 -69.508  1.00 16.390          O  
ATOM  14586  CB  ALA A 936      54.555 -36.464 -69.196  1.00 23.700          C  
ATOM  14587  H   ALA A 936      53.356 -37.726 -67.331  1.00 19.880          H  
ATOM  14588  HA  ALA A 936      52.710 -37.147 -70.066  1.00 20.480          H  
ATOM  14589 1HB  ALA A 936      54.976 -36.083 -70.113  1.00 28.440          H  
ATOM  14590 2HB  ALA A 936      54.069 -35.647 -68.660  1.00 28.440          H  
ATOM  14591 3HB  ALA A 936      55.353 -36.873 -68.579  1.00 28.440          H  
ATOM  14592  N   PRO A 937      54.316 -38.731 -71.529  1.00 17.620          N  
ATOM  14593  CA  PRO A 937      54.976 -39.797 -72.280  1.00 17.740          C  
ATOM  14594  C   PRO A 937      56.294 -40.235 -71.623  1.00 17.320          C  
ATOM  14595  O   PRO A 937      56.637 -41.416 -71.642  1.00 17.340          O  
ATOM  14596  CB  PRO A 937      55.200 -39.124 -73.637  1.00 26.610          C  
ATOM  14597  CG  PRO A 937      54.026 -38.162 -73.765  1.00 26.610          C  
ATOM  14598  CD  PRO A 937      53.809 -37.616 -72.367  1.00 26.610          C  
ATOM  14599  HA  PRO A 937      54.286 -40.646 -72.384  1.00 21.290          H  
ATOM  14600 1HB  PRO A 937      56.180 -38.623 -73.660  1.00 31.930          H  
ATOM  14601 2HB  PRO A 937      55.211 -39.887 -74.430  1.00 31.930          H  
ATOM  14602 1HG  PRO A 937      54.256 -37.373 -74.502  1.00 31.930          H  
ATOM  14603 2HG  PRO A 937      53.144 -38.704 -74.145  1.00 31.930          H  
ATOM  14604 1HD  PRO A 937      54.384 -36.697 -72.223  1.00 31.930          H  
ATOM  14605 2HD  PRO A 937      52.729 -37.469 -72.223  1.00 31.930          H  
ATOM  14606  N   ALA A 938      57.043 -39.293 -71.037  1.00 16.940          N  
ATOM  14607  CA  ALA A 938      58.274 -39.638 -70.335  1.00 16.820          C  
ATOM  14608  C   ALA A 938      58.006 -40.631 -69.193  1.00 16.510          C  
ATOM  14609  O   ALA A 938      58.805 -41.541 -68.926  1.00 16.520          O  
ATOM  14610  CB  ALA A 938      58.913 -38.383 -69.779  1.00 23.600          C  
ATOM  14611  H   ALA A 938      56.777 -38.320 -71.075  1.00 20.330          H  
ATOM  14612  HA  ALA A 938      58.952 -40.111 -71.046  1.00 20.180          H  
ATOM  14613 1HB  ALA A 938      59.842 -38.645 -69.274  1.00 28.320          H  
ATOM  14614 2HB  ALA A 938      59.123 -37.691 -70.593  1.00 28.320          H  
ATOM  14615 3HB  ALA A 938      58.233 -37.916 -69.069  1.00 28.320          H  
ATOM  14616  N   SER A 939      56.896 -40.407 -68.481  1.00 16.400          N  
ATOM  14617  CA  SER A 939      56.509 -41.202 -67.337  1.00 16.200          C  
ATOM  14618  C   SER A 939      55.892 -42.496 -67.814  1.00 16.450          C  
ATOM  14619  O   SER A 939      56.030 -43.529 -67.149  1.00 16.490          O  
ATOM  14620  CB  SER A 939      55.529 -40.430 -66.476  1.00 22.760          C  
ATOM  14621  OG  SER A 939      56.121 -39.294 -65.893  1.00 22.760          O  
ATOM  14622  H   SER A 939      56.258 -39.671 -68.756  1.00 19.680          H  
ATOM  14623  HA  SER A 939      57.398 -41.429 -66.749  1.00 19.440          H  
ATOM  14624 1HB  SER A 939      54.688 -40.127 -67.081  1.00 27.310          H  
ATOM  14625 2HB  SER A 939      55.155 -41.081 -65.713  1.00 27.310          H  
ATOM  14626  HG  SER A 939      55.409 -38.797 -65.475  1.00 27.310          H  
ATOM  14627  N   GLU A 940      55.227 -42.448 -68.976  1.00 16.850          N  
ATOM  14628  CA  GLU A 940      54.632 -43.653 -69.528  1.00 17.190          C  
ATOM  14629  C   GLU A 940      55.747 -44.636 -69.831  1.00 17.340          C  
ATOM  14630  O   GLU A 940      55.662 -45.807 -69.467  1.00 17.420          O  
ATOM  14631  CB  GLU A 940      53.880 -43.380 -70.833  1.00 23.930          C  
ATOM  14632  CG  GLU A 940      52.598 -42.572 -70.723  1.00 23.930          C  
ATOM  14633  CD  GLU A 940      51.952 -42.374 -72.070  1.00 23.930          C  
ATOM  14634  OE1 GLU A 940      52.597 -42.675 -73.048  1.00 23.930          O  
ATOM  14635  OE2 GLU A 940      50.827 -41.944 -72.130  1.00 23.930          O  
ATOM  14636  H   GLU A 940      55.111 -41.533 -69.424  1.00 20.220          H  
ATOM  14637  HA  GLU A 940      53.959 -44.094 -68.796  1.00 20.630          H  
ATOM  14638 1HB  GLU A 940      54.537 -42.852 -71.508  1.00 28.720          H  
ATOM  14639 2HB  GLU A 940      53.644 -44.324 -71.313  1.00 28.720          H  
ATOM  14640 1HG  GLU A 940      51.905 -43.076 -70.066  1.00 28.720          H  
ATOM  14641 2HG  GLU A 940      52.832 -41.599 -70.288  1.00 28.720          H  
ATOM  14642  N   LYS A 941      56.849 -44.132 -70.411  1.00 17.430          N  
ATOM  14643  CA  LYS A 941      57.993 -44.975 -70.726  1.00 17.640          C  
ATOM  14644  C   LYS A 941      58.559 -45.592 -69.459  1.00 17.000          C  
ATOM  14645  O   LYS A 941      58.900 -46.774 -69.458  1.00 17.070          O  
ATOM  14646  CB  LYS A 941      59.057 -44.190 -71.487  1.00 24.610          C  
ATOM  14647  CG  LYS A 941      58.666 -43.850 -72.926  1.00 24.610          C  
ATOM  14648  CD  LYS A 941      59.746 -43.028 -73.628  1.00 24.610          C  
ATOM  14649  CE  LYS A 941      59.335 -42.670 -75.052  1.00 24.610          C  
ATOM  14650  NZ  LYS A 941      60.364 -41.834 -75.736  1.00 24.610          N  
ATOM  14651  H   LYS A 941      56.843 -43.147 -70.697  1.00 20.920          H  
ATOM  14652  HA  LYS A 941      57.656 -45.786 -71.366  1.00 21.170          H  
ATOM  14653 1HB  LYS A 941      59.249 -43.250 -70.965  1.00 29.530          H  
ATOM  14654 2HB  LYS A 941      59.987 -44.754 -71.505  1.00 29.530          H  
ATOM  14655 1HG  LYS A 941      58.507 -44.776 -73.478  1.00 29.530          H  
ATOM  14656 2HG  LYS A 941      57.732 -43.292 -72.924  1.00 29.530          H  
ATOM  14657 1HD  LYS A 941      59.914 -42.106 -73.067  1.00 29.530          H  
ATOM  14658 2HD  LYS A 941      60.677 -43.593 -73.657  1.00 29.530          H  
ATOM  14659 1HE  LYS A 941      59.187 -43.586 -75.622  1.00 29.530          H  
ATOM  14660 2HE  LYS A 941      58.395 -42.116 -75.021  1.00 29.530          H  
ATOM  14661 1HZ  LYS A 941      60.054 -41.617 -76.674  1.00 29.530          H  
ATOM  14662 2HZ  LYS A 941      60.499 -40.976 -75.220  1.00 29.530          H  
ATOM  14663 3HZ  LYS A 941      61.237 -42.340 -75.781  1.00 29.530          H  
ATOM  14664  N   GLY A 942      58.622 -44.810 -68.374  1.00 16.450          N  
ATOM  14665  CA  GLY A 942      59.087 -45.296 -67.080  1.00 15.990          C  
ATOM  14666  C   GLY A 942      58.246 -46.491 -66.613  1.00 15.700          C  
ATOM  14667  O   GLY A 942      58.783 -47.535 -66.227  1.00 15.760          O  
ATOM  14668  H   GLY A 942      58.396 -43.815 -68.476  1.00 19.740          H  
ATOM  14669 1HA  GLY A 942      60.136 -45.581 -67.151  1.00 19.190          H  
ATOM  14670 2HA  GLY A 942      59.014 -44.488 -66.351  1.00 19.190          H  
ATOM  14671  N   VAL A 943      56.926 -46.328 -66.628  1.00 15.530          N  
ATOM  14672  CA  VAL A 943      56.020 -47.392 -66.203  1.00 15.420          C  
ATOM  14673  C   VAL A 943      56.156 -48.638 -67.106  1.00 15.920          C  
ATOM  14674  O   VAL A 943      56.149 -49.780 -66.623  1.00 15.990          O  
ATOM  14675  CB  VAL A 943      54.561 -46.870 -66.171  1.00 21.630          C  
ATOM  14676  CG1 VAL A 943      53.570 -48.029 -65.923  1.00 21.630          C  
ATOM  14677  CG2 VAL A 943      54.433 -45.789 -65.048  1.00 21.630          C  
ATOM  14678  H   VAL A 943      56.558 -45.415 -66.931  1.00 18.640          H  
ATOM  14679  HA  VAL A 943      56.291 -47.675 -65.189  1.00 18.500          H  
ATOM  14680  HB  VAL A 943      54.321 -46.419 -67.140  1.00 25.960          H  
ATOM  14681 1HG1 VAL A 943      52.558 -47.637 -65.902  1.00 25.960          H  
ATOM  14682 2HG1 VAL A 943      53.656 -48.770 -66.717  1.00 25.960          H  
ATOM  14683 3HG1 VAL A 943      53.795 -48.499 -64.963  1.00 25.960          H  
ATOM  14684 1HG2 VAL A 943      53.425 -45.392 -65.022  1.00 25.960          H  
ATOM  14685 2HG2 VAL A 943      54.670 -46.235 -64.083  1.00 25.960          H  
ATOM  14686 3HG2 VAL A 943      55.125 -44.973 -65.243  1.00 25.960          H  
ATOM  14687  N   LEU A 944      56.238 -48.427 -68.417  1.00 16.370          N  
ATOM  14688  CA  LEU A 944      56.382 -49.533 -69.349  1.00 16.950          C  
ATOM  14689  C   LEU A 944      57.717 -50.259 -69.082  1.00 17.060          C  
ATOM  14690  O   LEU A 944      57.774 -51.493 -69.103  1.00 17.310          O  
ATOM  14691  CB  LEU A 944      56.315 -48.976 -70.778  1.00 23.500          C  
ATOM  14692  CG  LEU A 944      54.920 -48.354 -71.217  1.00 23.500          C  
ATOM  14693  CD1 LEU A 944      55.087 -47.659 -72.552  1.00 23.500          C  
ATOM  14694  CD2 LEU A 944      53.848 -49.411 -71.285  1.00 23.500          C  
ATOM  14695  H   LEU A 944      56.194 -47.467 -68.773  1.00 19.640          H  
ATOM  14696  HA  LEU A 944      55.577 -50.243 -69.182  1.00 20.340          H  
ATOM  14697 1HB  LEU A 944      57.068 -48.198 -70.871  1.00 28.200          H  
ATOM  14698 2HB  LEU A 944      56.560 -49.777 -71.473  1.00 28.200          H  
ATOM  14699  HG  LEU A 944      54.613 -47.622 -70.499  1.00 28.200          H  
ATOM  14700 1HD1 LEU A 944      54.139 -47.207 -72.845  1.00 28.200          H  
ATOM  14701 2HD1 LEU A 944      55.841 -46.881 -72.465  1.00 28.200          H  
ATOM  14702 3HD1 LEU A 944      55.394 -48.381 -73.306  1.00 28.200          H  
ATOM  14703 1HD2 LEU A 944      52.902 -48.956 -71.583  1.00 28.200          H  
ATOM  14704 2HD2 LEU A 944      54.127 -50.175 -72.010  1.00 28.200          H  
ATOM  14705 3HD2 LEU A 944      53.727 -49.855 -70.314  1.00 28.200          H  
ATOM  14706  N   TRP A 945      58.771 -49.496 -68.759  1.00 16.950          N  
ATOM  14707  CA  TRP A 945      60.084 -50.036 -68.416  1.00 17.150          C  
ATOM  14708  C   TRP A 945      59.972 -50.955 -67.211  1.00 16.810          C  
ATOM  14709  O   TRP A 945      60.548 -52.040 -67.208  1.00 17.100          O  
ATOM  14710  CB  TRP A 945      61.106 -48.929 -68.168  1.00 23.930          C  
ATOM  14711  CG  TRP A 945      62.469 -49.418 -67.782  1.00 23.930          C  
ATOM  14712  CD1 TRP A 945      63.453 -49.812 -68.630  1.00 23.930          C  
ATOM  14713  CD2 TRP A 945      63.029 -49.516 -66.445  1.00 23.930          C  
ATOM  14714  NE1 TRP A 945      64.575 -50.157 -67.926  1.00 23.930          N  
ATOM  14715  CE2 TRP A 945      64.334 -49.987 -66.586  1.00 23.930          C  
ATOM  14716  CE3 TRP A 945      62.536 -49.236 -65.164  1.00 23.930          C  
ATOM  14717  CZ2 TRP A 945      65.166 -50.201 -65.492  1.00 23.930          C  
ATOM  14718  CZ3 TRP A 945      63.370 -49.441 -64.064  1.00 23.930          C  
ATOM  14719  CH2 TRP A 945      64.651 -49.916 -64.226  1.00 23.930          C  
ATOM  14720  H   TRP A 945      58.673 -48.480 -68.814  1.00 20.340          H  
ATOM  14721  HA  TRP A 945      60.441 -50.619 -69.261  1.00 20.580          H  
ATOM  14722 1HB  TRP A 945      61.195 -48.316 -69.063  1.00 28.720          H  
ATOM  14723 2HB  TRP A 945      60.757 -48.287 -67.382  1.00 28.720          H  
ATOM  14724  HD1 TRP A 945      63.365 -49.841 -69.715  1.00 28.720          H  
ATOM  14725  HE1 TRP A 945      65.446 -50.469 -68.333  1.00 28.720          H  
ATOM  14726  HE3 TRP A 945      61.521 -48.860 -65.032  1.00 28.720          H  
ATOM  14727  HZ2 TRP A 945      66.185 -50.570 -65.603  1.00 28.720          H  
ATOM  14728  HZ3 TRP A 945      62.979 -49.218 -63.071  1.00 28.720          H  
ATOM  14729  HH2 TRP A 945      65.278 -50.070 -63.346  1.00 28.720          H  
ATOM  14730  N   LEU A 946      59.198 -50.566 -66.201  1.00 16.280          N  
ATOM  14731  CA  LEU A 946      59.056 -51.431 -65.035  1.00 16.050          C  
ATOM  14732  C   LEU A 946      58.516 -52.806 -65.463  1.00 16.130          C  
ATOM  14733  O   LEU A 946      58.862 -53.828 -64.864  1.00 16.040          O  
ATOM  14734  CB  LEU A 946      58.081 -50.837 -64.024  1.00 22.560          C  
ATOM  14735  CG  LEU A 946      58.481 -49.537 -63.346  1.00 22.560          C  
ATOM  14736  CD1 LEU A 946      57.325 -49.096 -62.503  1.00 22.560          C  
ATOM  14737  CD2 LEU A 946      59.730 -49.709 -62.527  1.00 22.560          C  
ATOM  14738  H   LEU A 946      58.788 -49.625 -66.228  1.00 19.540          H  
ATOM  14739  HA  LEU A 946      60.031 -51.574 -64.587  1.00 19.260          H  
ATOM  14740 1HB  LEU A 946      57.136 -50.661 -64.531  1.00 27.070          H  
ATOM  14741 2HB  LEU A 946      57.909 -51.576 -63.244  1.00 27.070          H  
ATOM  14742  HG  LEU A 946      58.654 -48.774 -64.096  1.00 27.070          H  
ATOM  14743 1HD1 LEU A 946      57.578 -48.176 -62.045  1.00 27.070          H  
ATOM  14744 2HD1 LEU A 946      56.441 -48.962 -63.127  1.00 27.070          H  
ATOM  14745 3HD1 LEU A 946      57.118 -49.843 -61.738  1.00 27.070          H  
ATOM  14746 1HD2 LEU A 946      59.979 -48.763 -62.041  1.00 27.070          H  
ATOM  14747 2HD2 LEU A 946      59.549 -50.457 -61.798  1.00 27.070          H  
ATOM  14748 3HD2 LEU A 946      60.553 -50.012 -63.144  1.00 27.070          H  
ATOM  14749  N   SER A 947      57.638 -52.853 -66.467  1.00 16.390          N  
ATOM  14750  CA  SER A 947      57.184 -54.169 -66.923  1.00 16.640          C  
ATOM  14751  C   SER A 947      58.388 -54.945 -67.471  1.00 16.500          C  
ATOM  14752  O   SER A 947      58.641 -56.094 -67.088  1.00 16.620          O  
ATOM  14753  CB  SER A 947      56.136 -54.082 -67.994  1.00 23.200          C  
ATOM  14754  OG  SER A 947      55.721 -55.367 -68.366  1.00 23.200          O  
ATOM  14755  H   SER A 947      57.310 -51.980 -66.902  1.00 19.670          H  
ATOM  14756  HA  SER A 947      56.771 -54.713 -66.074  1.00 19.970          H  
ATOM  14757 1HB  SER A 947      55.311 -53.519 -67.639  1.00 27.840          H  
ATOM  14758 2HB  SER A 947      56.529 -53.570 -68.863  1.00 27.840          H  
ATOM  14759  HG  SER A 947      55.037 -55.237 -69.061  1.00 27.840          H  
ATOM  14760  N   VAL A 948      59.207 -54.248 -68.274  1.00 16.320          N  
ATOM  14761  CA  VAL A 948      60.412 -54.813 -68.911  1.00 16.240          C  
ATOM  14762  C   VAL A 948      61.350 -55.387 -67.823  1.00 15.960          C  
ATOM  14763  O   VAL A 948      62.041 -56.389 -68.067  1.00 15.920          O  
ATOM  14764  CB  VAL A 948      61.140 -53.769 -69.795  1.00 22.770          C  
ATOM  14765  CG1 VAL A 948      62.443 -54.326 -70.296  1.00 22.770          C  
ATOM  14766  CG2 VAL A 948      60.238 -53.363 -70.946  1.00 22.770          C  
ATOM  14767  H   VAL A 948      58.896 -53.296 -68.510  1.00 19.580          H  
ATOM  14768  HA  VAL A 948      60.097 -55.630 -69.562  1.00 19.490          H  
ATOM  14769  HB  VAL A 948      61.385 -52.910 -69.207  1.00 27.320          H  
ATOM  14770 1HG1 VAL A 948      62.954 -53.577 -70.898  1.00 27.320          H  
ATOM  14771 2HG1 VAL A 948      63.047 -54.583 -69.474  1.00 27.320          H  
ATOM  14772 3HG1 VAL A 948      62.258 -55.216 -70.899  1.00 27.320          H  
ATOM  14773 1HG2 VAL A 948      60.742 -52.621 -71.563  1.00 27.320          H  
ATOM  14774 2HG2 VAL A 948      60.004 -54.241 -71.548  1.00 27.320          H  
ATOM  14775 3HG2 VAL A 948      59.314 -52.939 -70.557  1.00 27.320          H  
ATOM  14776  N   VAL A 949      61.391 -54.698 -66.674  1.00 15.850          N  
ATOM  14777  CA  VAL A 949      62.126 -55.093 -65.475  1.00 15.730          C  
ATOM  14778  C   VAL A 949      61.714 -56.450 -64.919  1.00 15.930          C  
ATOM  14779  O   VAL A 949      62.578 -57.162 -64.385  1.00 16.250          O  
ATOM  14780  CB  VAL A 949      62.012 -54.038 -64.359  1.00 22.070          C  
ATOM  14781  CG1 VAL A 949      62.532 -54.583 -63.077  1.00 22.070          C  
ATOM  14782  CG2 VAL A 949      62.808 -52.854 -64.756  1.00 22.070          C  
ATOM  14783  H   VAL A 949      60.870 -53.815 -66.671  1.00 19.020          H  
ATOM  14784  HA  VAL A 949      63.163 -55.142 -65.734  1.00 18.880          H  
ATOM  14785  HB  VAL A 949      61.021 -53.756 -64.203  1.00 26.480          H  
ATOM  14786 1HG1 VAL A 949      62.490 -53.816 -62.303  1.00 26.480          H  
ATOM  14787 2HG1 VAL A 949      61.950 -55.435 -62.735  1.00 26.480          H  
ATOM  14788 3HG1 VAL A 949      63.516 -54.891 -63.245  1.00 26.480          H  
ATOM  14789 1HG2 VAL A 949      62.734 -52.122 -63.971  1.00 26.480          H  
ATOM  14790 2HG2 VAL A 949      63.841 -53.133 -64.898  1.00 26.480          H  
ATOM  14791 3HG2 VAL A 949      62.425 -52.440 -65.679  1.00 26.480          H  
ATOM  14792  N   SER A 950      60.395 -56.747 -64.907  1.00 15.730          N  
ATOM  14793  CA  SER A 950      59.871 -58.045 -64.442  1.00 15.580          C  
ATOM  14794  C   SER A 950      60.318 -59.133 -65.418  1.00 15.550          C  
ATOM  14795  O   SER A 950      60.551 -60.290 -65.047  1.00 15.500          O  
ATOM  14796  CB  SER A 950      58.353 -58.034 -64.338  1.00 21.870          C  
ATOM  14797  OG  SER A 950      57.909 -57.168 -63.326  1.00 21.870          O  
ATOM  14798  H   SER A 950      59.735 -56.067 -65.305  1.00 18.880          H  
ATOM  14799  HA  SER A 950      60.288 -58.261 -63.461  1.00 18.700          H  
ATOM  14800 1HB  SER A 950      57.928 -57.729 -65.292  1.00 26.250          H  
ATOM  14801 2HB  SER A 950      58.002 -59.043 -64.135  1.00 26.250          H  
ATOM  14802  HG  SER A 950      56.952 -57.240 -63.318  1.00 26.250          H  
ATOM  14803  N   GLU A 951      60.426 -58.725 -66.677  1.00 15.690          N  
ATOM  14804  CA  GLU A 951      60.922 -59.526 -67.783  1.00 15.800          C  
ATOM  14805  C   GLU A 951      62.465 -59.521 -67.734  1.00 15.550          C  
ATOM  14806  O   GLU A 951      63.077 -59.261 -66.688  1.00 15.450          O  
ATOM  14807  CB  GLU A 951      60.382 -59.054 -69.146  1.00 22.080          C  
ATOM  14808  CG  GLU A 951      58.881 -59.188 -69.322  1.00 22.080          C  
ATOM  14809  CD  GLU A 951      58.439 -58.829 -70.721  1.00 22.080          C  
ATOM  14810  OE1 GLU A 951      59.275 -58.400 -71.483  1.00 22.080          O  
ATOM  14811  OE2 GLU A 951      57.284 -59.004 -71.035  1.00 22.080          O  
ATOM  14812  H   GLU A 951      60.086 -57.776 -66.877  1.00 18.830          H  
ATOM  14813  HA  GLU A 951      60.589 -60.554 -67.643  1.00 18.960          H  
ATOM  14814 1HB  GLU A 951      60.647 -58.021 -69.314  1.00 26.490          H  
ATOM  14815 2HB  GLU A 951      60.818 -59.635 -69.947  1.00 26.490          H  
ATOM  14816 1HG  GLU A 951      58.583 -60.210 -69.098  1.00 26.490          H  
ATOM  14817 2HG  GLU A 951      58.388 -58.526 -68.607  1.00 26.490          H  
ATOM  14818  N   VAL A 952      63.094 -59.827 -68.866  1.00 15.580          N  
ATOM  14819  CA  VAL A 952      64.527 -60.109 -68.974  1.00 15.540          C  
ATOM  14820  C   VAL A 952      65.552 -59.172 -68.312  1.00 15.260          C  
ATOM  14821  O   VAL A 952      66.722 -59.550 -68.244  1.00 15.300          O  
ATOM  14822  CB  VAL A 952      64.911 -60.214 -70.463  1.00 21.770          C  
ATOM  14823  CG1 VAL A 952      64.159 -61.375 -71.112  1.00 21.770          C  
ATOM  14824  CG2 VAL A 952      64.600 -58.881 -71.180  1.00 21.770          C  
ATOM  14825  H   VAL A 952      62.525 -59.951 -69.683  1.00 18.700          H  
ATOM  14826  HA  VAL A 952      64.665 -61.094 -68.545  1.00 18.650          H  
ATOM  14827  HB  VAL A 952      65.976 -60.429 -70.540  1.00 26.130          H  
ATOM  14828 1HG1 VAL A 952      64.456 -61.457 -72.160  1.00 26.130          H  
ATOM  14829 2HG1 VAL A 952      64.410 -62.299 -70.591  1.00 26.130          H  
ATOM  14830 3HG1 VAL A 952      63.088 -61.213 -71.059  1.00 26.130          H  
ATOM  14831 1HG2 VAL A 952      64.887 -58.962 -72.228  1.00 26.130          H  
ATOM  14832 2HG2 VAL A 952      63.536 -58.657 -71.114  1.00 26.130          H  
ATOM  14833 3HG2 VAL A 952      65.163 -58.070 -70.720  1.00 26.130          H  
ATOM  14834  N   LEU A 953      65.210 -57.944 -67.908  1.00 15.210          N  
ATOM  14835  CA  LEU A 953      66.258 -57.150 -67.269  1.00 15.200          C  
ATOM  14836  C   LEU A 953      66.570 -57.661 -65.863  1.00 14.840          C  
ATOM  14837  O   LEU A 953      67.676 -57.460 -65.359  1.00 14.940          O  
ATOM  14838  CB  LEU A 953      65.855 -55.698 -67.126  1.00 21.280          C  
ATOM  14839  CG  LEU A 953      65.694 -54.863 -68.355  1.00 21.280          C  
ATOM  14840  CD1 LEU A 953      65.078 -53.525 -67.918  1.00 21.280          C  
ATOM  14841  CD2 LEU A 953      67.035 -54.631 -69.028  1.00 21.280          C  
ATOM  14842  H   LEU A 953      64.252 -57.578 -67.999  1.00 18.250          H  
ATOM  14843  HA  LEU A 953      67.165 -57.234 -67.859  1.00 18.240          H  
ATOM  14844 1HB  LEU A 953      64.945 -55.691 -66.615  1.00 25.540          H  
ATOM  14845 2HB  LEU A 953      66.591 -55.218 -66.510  1.00 25.540          H  
ATOM  14846  HG  LEU A 953      65.036 -55.364 -69.050  1.00 25.540          H  
ATOM  14847 1HD1 LEU A 953      64.935 -52.890 -68.790  1.00 25.540          H  
ATOM  14848 2HD1 LEU A 953      64.115 -53.692 -67.445  1.00 25.540          H  
ATOM  14849 3HD1 LEU A 953      65.740 -53.027 -67.212  1.00 25.540          H  
ATOM  14850 1HD2 LEU A 953      66.889 -54.007 -69.910  1.00 25.540          H  
ATOM  14851 2HD2 LEU A 953      67.710 -54.128 -68.335  1.00 25.540          H  
ATOM  14852 3HD2 LEU A 953      67.473 -55.576 -69.335  1.00 25.540          H  
ATOM  14853  N   TYR A 954      65.563 -58.250 -65.205  1.00 14.550          N  
ATOM  14854  CA  TYR A 954      65.675 -58.747 -63.835  1.00 14.370          C  
ATOM  14855  C   TYR A 954      66.271 -57.733 -62.854  1.00 14.120          C  
ATOM  14856  O   TYR A 954      67.287 -58.011 -62.210  1.00 14.270          O  
ATOM  14857  CB  TYR A 954      66.469 -60.051 -63.806  1.00 20.190          C  
ATOM  14858  CG  TYR A 954      65.860 -61.123 -64.682  1.00 20.190          C  
ATOM  14859  CD1 TYR A 954      66.531 -61.543 -65.807  1.00 20.190          C  
ATOM  14860  CD2 TYR A 954      64.616 -61.667 -64.374  1.00 20.190          C  
ATOM  14861  CE1 TYR A 954      65.980 -62.504 -66.617  1.00 20.190          C  
ATOM  14862  CE2 TYR A 954      64.064 -62.623 -65.194  1.00 20.190          C  
ATOM  14863  CZ  TYR A 954      64.743 -63.042 -66.312  1.00 20.190          C  
ATOM  14864  OH  TYR A 954      64.191 -63.997 -67.135  1.00 20.190          O  
ATOM  14865  H   TYR A 954      64.680 -58.419 -65.705  1.00 17.460          H  
ATOM  14866  HA  TYR A 954      64.662 -58.960 -63.488  1.00 17.240          H  
ATOM  14867 1HB  TYR A 954      67.489 -59.868 -64.144  1.00 24.230          H  
ATOM  14868 2HB  TYR A 954      66.520 -60.428 -62.786  1.00 24.230          H  
ATOM  14869  HD1 TYR A 954      67.500 -61.109 -66.057  1.00 24.230          H  
ATOM  14870  HD2 TYR A 954      64.074 -61.333 -63.490  1.00 24.230          H  
ATOM  14871  HE1 TYR A 954      66.516 -62.829 -67.507  1.00 24.230          H  
ATOM  14872  HE2 TYR A 954      63.087 -63.045 -64.958  1.00 24.230          H  
ATOM  14873  HH  TYR A 954      64.803 -64.198 -67.848  1.00 24.230          H  
ATOM  14874  N   ILE A 955      65.663 -56.553 -62.743  1.00 13.870          N  
ATOM  14875  CA  ILE A 955      66.247 -55.533 -61.839  1.00 13.800          C  
ATOM  14876  C   ILE A 955      65.696 -55.725 -60.421  1.00 13.410          C  
ATOM  14877  O   ILE A 955      64.488 -55.719 -60.207  1.00 13.200          O  
ATOM  14878  CB  ILE A 955      65.977 -54.065 -62.295  1.00 19.350          C  
ATOM  14879  CG1 ILE A 955      66.431 -53.843 -63.781  1.00 19.350          C  
ATOM  14880  CG2 ILE A 955      66.652 -53.067 -61.369  1.00 19.350          C  
ATOM  14881  CD1 ILE A 955      67.882 -54.116 -64.102  1.00 19.350          C  
ATOM  14882  H   ILE A 955      64.797 -56.428 -63.281  1.00 16.640          H  
ATOM  14883  HA  ILE A 955      67.325 -55.681 -61.793  1.00 16.560          H  
ATOM  14884  HB  ILE A 955      64.960 -53.833 -62.218  1.00 23.220          H  
ATOM  14885 1HG1 ILE A 955      65.827 -54.485 -64.407  1.00 23.220          H  
ATOM  14886 2HG1 ILE A 955      66.221 -52.809 -64.045  1.00 23.220          H  
ATOM  14887 1HG2 ILE A 955      66.419 -52.055 -61.702  1.00 23.220          H  
ATOM  14888 2HG2 ILE A 955      66.281 -53.190 -60.362  1.00 23.220          H  
ATOM  14889 3HG2 ILE A 955      67.728 -53.208 -61.373  1.00 23.220          H  
ATOM  14890 1HD1 ILE A 955      68.056 -53.924 -65.159  1.00 23.220          H  
ATOM  14891 2HD1 ILE A 955      68.531 -53.470 -63.519  1.00 23.220          H  
ATOM  14892 3HD1 ILE A 955      68.123 -55.160 -63.892  1.00 23.220          H  
ATOM  14893  N   LEU A 956      66.600 -55.886 -59.450  1.00 13.480          N  
ATOM  14894  CA  LEU A 956      66.233 -56.144 -58.051  1.00 13.320          C  
ATOM  14895  C   LEU A 956      65.456 -55.031 -57.338  1.00 13.200          C  
ATOM  14896  O   LEU A 956      64.604 -55.314 -56.495  1.00 13.520          O  
ATOM  14897  CB  LEU A 956      67.501 -56.425 -57.233  1.00 18.710          C  
ATOM  14898  CG  LEU A 956      68.271 -57.745 -57.540  1.00 18.710          C  
ATOM  14899  CD1 LEU A 956      69.587 -57.730 -56.773  1.00 18.710          C  
ATOM  14900  CD2 LEU A 956      67.436 -58.966 -57.129  1.00 18.710          C  
ATOM  14901  H   LEU A 956      67.575 -55.870 -59.711  1.00 16.180          H  
ATOM  14902  HA  LEU A 956      65.594 -57.021 -58.044  1.00 15.980          H  
ATOM  14903 1HB  LEU A 956      68.192 -55.598 -57.381  1.00 22.450          H  
ATOM  14904 2HB  LEU A 956      67.224 -56.444 -56.179  1.00 22.450          H  
ATOM  14905  HG  LEU A 956      68.492 -57.803 -58.606  1.00 22.450          H  
ATOM  14906 1HD1 LEU A 956      70.144 -58.643 -56.986  1.00 22.450          H  
ATOM  14907 2HD1 LEU A 956      70.180 -56.868 -57.078  1.00 22.450          H  
ATOM  14908 3HD1 LEU A 956      69.386 -57.671 -55.703  1.00 22.450          H  
ATOM  14909 1HD2 LEU A 956      68.001 -59.874 -57.344  1.00 22.450          H  
ATOM  14910 2HD2 LEU A 956      67.221 -58.918 -56.061  1.00 22.450          H  
ATOM  14911 3HD2 LEU A 956      66.504 -58.997 -57.681  1.00 22.450          H  
ATOM  14912  N   LEU A 957      65.775 -53.774 -57.626  1.00 12.950          N  
ATOM  14913  CA  LEU A 957      65.106 -52.654 -56.971  1.00 12.940          C  
ATOM  14914  C   LEU A 957      64.561 -51.626 -57.932  1.00 12.790          C  
ATOM  14915  O   LEU A 957      65.312 -51.012 -58.691  1.00 12.670          O  
ATOM  14916  CB  LEU A 957      66.074 -51.933 -56.016  1.00 18.120          C  
ATOM  14917  CG  LEU A 957      65.553 -50.586 -55.357  1.00 18.120          C  
ATOM  14918  CD1 LEU A 957      64.357 -50.846 -54.447  1.00 18.120          C  
ATOM  14919  CD2 LEU A 957      66.688 -49.952 -54.575  1.00 18.120          C  
ATOM  14920  H   LEU A 957      66.483 -53.597 -58.321  1.00 15.540          H  
ATOM  14921  HA  LEU A 957      64.272 -53.053 -56.398  1.00 15.530          H  
ATOM  14922 1HB  LEU A 957      66.329 -52.618 -55.210  1.00 21.740          H  
ATOM  14923 2HB  LEU A 957      66.984 -51.700 -56.567  1.00 21.740          H  
ATOM  14924  HG  LEU A 957      65.235 -49.894 -56.138  1.00 21.740          H  
ATOM  14925 1HD1 LEU A 957      64.025 -49.901 -54.016  1.00 21.740          H  
ATOM  14926 2HD1 LEU A 957      63.537 -51.277 -55.009  1.00 21.740          H  
ATOM  14927 3HD1 LEU A 957      64.646 -51.528 -53.651  1.00 21.740          H  
ATOM  14928 1HD2 LEU A 957      66.346 -49.015 -54.132  1.00 21.740          H  
ATOM  14929 2HD2 LEU A 957      67.014 -50.629 -53.785  1.00 21.740          H  
ATOM  14930 3HD2 LEU A 957      67.522 -49.751 -55.248  1.00 21.740          H  
ATOM  14931  N   LEU A 958      63.263 -51.365 -57.837  1.00 12.960          N  
ATOM  14932  CA  LEU A 958      62.685 -50.335 -58.672  1.00 13.010          C  
ATOM  14933  C   LEU A 958      62.110 -49.241 -57.802  1.00 13.260          C  
ATOM  14934  O   LEU A 958      61.620 -49.492 -56.697  1.00 13.640          O  
ATOM  14935  CB  LEU A 958      61.611 -50.925 -59.596  1.00 18.190          C  
ATOM  14936  CG  LEU A 958      60.352 -51.581 -58.930  1.00 18.190          C  
ATOM  14937  CD1 LEU A 958      59.180 -50.532 -58.762  1.00 18.190          C  
ATOM  14938  CD2 LEU A 958      59.924 -52.783 -59.789  1.00 18.190          C  
ATOM  14939  H   LEU A 958      62.694 -51.891 -57.192  1.00 15.550          H  
ATOM  14940  HA  LEU A 958      63.465 -49.897 -59.291  1.00 15.610          H  
ATOM  14941 1HB  LEU A 958      61.261 -50.119 -60.218  1.00 21.830          H  
ATOM  14942 2HB  LEU A 958      62.083 -51.672 -60.238  1.00 21.830          H  
ATOM  14943  HG  LEU A 958      60.613 -51.931 -57.934  1.00 21.830          H  
ATOM  14944 1HD1 LEU A 958      58.333 -51.025 -58.291  1.00 21.830          H  
ATOM  14945 2HD1 LEU A 958      59.481 -49.703 -58.140  1.00 21.830          H  
ATOM  14946 3HD1 LEU A 958      58.871 -50.147 -59.716  1.00 21.830          H  
ATOM  14947 1HD2 LEU A 958      59.066 -53.268 -59.326  1.00 21.830          H  
ATOM  14948 2HD2 LEU A 958      59.655 -52.463 -60.788  1.00 21.830          H  
ATOM  14949 3HD2 LEU A 958      60.750 -53.496 -59.854  1.00 21.830          H  
ATOM  14950  N   VAL A 959      62.124 -48.032 -58.342  1.00 13.200          N  
ATOM  14951  CA  VAL A 959      61.551 -46.869 -57.698  1.00 13.570          C  
ATOM  14952  C   VAL A 959      60.671 -46.137 -58.698  1.00 14.080          C  
ATOM  14953  O   VAL A 959      61.101 -45.879 -59.822  1.00 14.310          O  
ATOM  14954  CB  VAL A 959      62.669 -45.942 -57.166  1.00 18.850          C  
ATOM  14955  CG1 VAL A 959      62.061 -44.700 -56.499  1.00 18.850          C  
ATOM  14956  CG2 VAL A 959      63.559 -46.727 -56.166  1.00 18.850          C  
ATOM  14957  H   VAL A 959      62.552 -47.917 -59.251  1.00 15.840          H  
ATOM  14958  HA  VAL A 959      60.931 -47.195 -56.862  1.00 16.280          H  
ATOM  14959  HB  VAL A 959      63.277 -45.596 -58.002  1.00 22.620          H  
ATOM  14960 1HG1 VAL A 959      62.863 -44.056 -56.141  1.00 22.620          H  
ATOM  14961 2HG1 VAL A 959      61.454 -44.144 -57.213  1.00 22.620          H  
ATOM  14962 3HG1 VAL A 959      61.440 -45.007 -55.657  1.00 22.620          H  
ATOM  14963 1HG2 VAL A 959      64.349 -46.078 -55.797  1.00 22.620          H  
ATOM  14964 2HG2 VAL A 959      62.950 -47.072 -55.330  1.00 22.620          H  
ATOM  14965 3HG2 VAL A 959      64.010 -47.586 -56.655  1.00 22.620          H  
ATOM  14966  N   VAL A 960      59.445 -45.826 -58.303  1.00 14.380          N  
ATOM  14967  CA  VAL A 960      58.533 -45.115 -59.181  1.00 15.000          C  
ATOM  14968  C   VAL A 960      57.612 -44.216 -58.349  1.00 15.290          C  
ATOM  14969  O   VAL A 960      57.255 -44.562 -57.225  1.00 15.470          O  
ATOM  14970  CB  VAL A 960      57.757 -46.143 -60.040  1.00 20.750          C  
ATOM  14971  CG1 VAL A 960      56.853 -46.997 -59.154  1.00 20.750          C  
ATOM  14972  CG2 VAL A 960      56.964 -45.451 -61.174  1.00 20.750          C  
ATOM  14973  H   VAL A 960      59.157 -46.071 -57.364  1.00 17.260          H  
ATOM  14974  HA  VAL A 960      59.119 -44.483 -59.850  1.00 18.000          H  
ATOM  14975  HB  VAL A 960      58.486 -46.815 -60.486  1.00 24.900          H  
ATOM  14976 1HG1 VAL A 960      56.351 -47.746 -59.762  1.00 24.900          H  
ATOM  14977 2HG1 VAL A 960      57.452 -47.494 -58.395  1.00 24.900          H  
ATOM  14978 3HG1 VAL A 960      56.097 -46.378 -58.667  1.00 24.900          H  
ATOM  14979 1HG2 VAL A 960      56.457 -46.195 -61.780  1.00 24.900          H  
ATOM  14980 2HG2 VAL A 960      56.245 -44.801 -60.777  1.00 24.900          H  
ATOM  14981 3HG2 VAL A 960      57.654 -44.888 -61.803  1.00 24.900          H  
ATOM  14982  N   GLY A 961      57.190 -43.085 -58.920  1.00 15.380          N  
ATOM  14983  CA  GLY A 961      56.268 -42.152 -58.256  1.00 15.920          C  
ATOM  14984  C   GLY A 961      54.790 -42.483 -58.495  1.00 16.160          C  
ATOM  14985  O   GLY A 961      53.893 -41.700 -58.170  1.00 16.160          O  
ATOM  14986  H   GLY A 961      57.534 -42.847 -59.840  1.00 18.460          H  
ATOM  14987 1HA  GLY A 961      56.470 -42.155 -57.184  1.00 19.100          H  
ATOM  14988 2HA  GLY A 961      56.470 -41.142 -58.609  1.00 19.100          H  
ATOM  14989  N   PHE A 962      54.534 -43.626 -59.109  1.00 16.500          N  
ATOM  14990  CA  PHE A 962      53.188 -44.033 -59.452  1.00 16.890          C  
ATOM  14991  C   PHE A 962      52.703 -45.281 -58.731  1.00 16.660          C  
ATOM  14992  O   PHE A 962      53.426 -46.261 -58.564  1.00 16.710          O  
ATOM  14993  CB  PHE A 962      53.090 -44.303 -60.962  1.00 23.490          C  
ATOM  14994  CG  PHE A 962      53.196 -43.097 -61.832  1.00 23.490          C  
ATOM  14995  CD1 PHE A 962      54.416 -42.593 -62.229  1.00 23.490          C  
ATOM  14996  CD2 PHE A 962      52.048 -42.467 -62.272  1.00 23.490          C  
ATOM  14997  CE1 PHE A 962      54.483 -41.480 -63.023  1.00 23.490          C  
ATOM  14998  CE2 PHE A 962      52.112 -41.362 -63.065  1.00 23.490          C  
ATOM  14999  CZ  PHE A 962      53.325 -40.861 -63.439  1.00 23.490          C  
ATOM  15000  H   PHE A 962      55.306 -44.233 -59.337  1.00 19.800          H  
ATOM  15001  HA  PHE A 962      52.511 -43.215 -59.202  1.00 20.270          H  
ATOM  15002 1HB  PHE A 962      53.867 -45.004 -61.257  1.00 28.190          H  
ATOM  15003 2HB  PHE A 962      52.162 -44.769 -61.172  1.00 28.190          H  
ATOM  15004  HD1 PHE A 962      55.325 -43.072 -61.904  1.00 28.190          H  
ATOM  15005  HD2 PHE A 962      51.091 -42.854 -61.975  1.00 28.190          H  
ATOM  15006  HE1 PHE A 962      55.454 -41.083 -63.321  1.00 28.190          H  
ATOM  15007  HE2 PHE A 962      51.205 -40.871 -63.397  1.00 28.190          H  
ATOM  15008  HZ  PHE A 962      53.369 -39.972 -64.060  1.00 28.190          H  
ATOM  15009  N   SER A 963      51.409 -45.263 -58.424  1.00 16.540          N  
ATOM  15010  CA  SER A 963      50.650 -46.393 -57.883  1.00 16.470          C  
ATOM  15011  C   SER A 963      49.797 -47.001 -59.000  1.00 16.600          C  
ATOM  15012  O   SER A 963      48.937 -47.857 -58.782  1.00 16.900          O  
ATOM  15013  CB  SER A 963      49.773 -45.917 -56.750  1.00 23.090          C  
ATOM  15014  OG  SER A 963      48.845 -44.974 -57.211  1.00 23.090          O  
ATOM  15015  H   SER A 963      50.918 -44.384 -58.528  1.00 19.850          H  
ATOM  15016  HA  SER A 963      51.345 -47.151 -57.517  1.00 19.760          H  
ATOM  15017 1HB  SER A 963      49.249 -46.765 -56.312  1.00 27.700          H  
ATOM  15018 2HB  SER A 963      50.392 -45.474 -55.970  1.00 27.700          H  
ATOM  15019  HG  SER A 963      48.327 -44.721 -56.443  1.00 27.700          H  
ATOM  15020  N   LEU A 964      50.040 -46.491 -60.197  1.00 16.440          N  
ATOM  15021  CA  LEU A 964      49.372 -46.819 -61.441  1.00 16.670          C  
ATOM  15022  C   LEU A 964      49.564 -48.279 -61.822  1.00 16.680          C  
ATOM  15023  O   LEU A 964      50.682 -48.799 -61.796  1.00 16.650          O  
ATOM  15024  CB  LEU A 964      49.981 -45.949 -62.563  1.00 23.250          C  
ATOM  15025  CG  LEU A 964      49.302 -45.934 -63.949  1.00 23.250          C  
ATOM  15026  CD1 LEU A 964      47.952 -45.195 -63.883  1.00 23.250          C  
ATOM  15027  CD2 LEU A 964      50.244 -45.299 -64.938  1.00 23.250          C  
ATOM  15028  H   LEU A 964      50.773 -45.809 -60.235  1.00 19.730          H  
ATOM  15029  HA  LEU A 964      48.309 -46.620 -61.325  1.00 20.000          H  
ATOM  15030 1HB  LEU A 964      50.011 -44.933 -62.223  1.00 27.900          H  
ATOM  15031 2HB  LEU A 964      51.006 -46.286 -62.721  1.00 27.900          H  
ATOM  15032  HG  LEU A 964      49.106 -46.942 -64.263  1.00 27.900          H  
ATOM  15033 1HD1 LEU A 964      47.501 -45.205 -64.859  1.00 27.900          H  
ATOM  15034 2HD1 LEU A 964      47.285 -45.679 -63.178  1.00 27.900          H  
ATOM  15035 3HD1 LEU A 964      48.114 -44.169 -63.578  1.00 27.900          H  
ATOM  15036 1HD2 LEU A 964      49.789 -45.305 -65.925  1.00 27.900          H  
ATOM  15037 2HD2 LEU A 964      50.454 -44.280 -64.631  1.00 27.900          H  
ATOM  15038 3HD2 LEU A 964      51.162 -45.867 -64.965  1.00 27.900          H  
ATOM  15039  N   MET A 965      48.484 -48.932 -62.222  1.00 16.850          N  
ATOM  15040  CA  MET A 965      48.579 -50.297 -62.705  1.00 16.960          C  
ATOM  15041  C   MET A 965      49.444 -50.234 -63.936  1.00 16.580          C  
ATOM  15042  O   MET A 965      49.329 -49.283 -64.700  1.00 16.730          O  
ATOM  15043  CB  MET A 965      47.209 -50.843 -63.068  1.00 23.700          C  
ATOM  15044  CG  MET A 965      47.191 -52.281 -63.563  1.00 23.700          C  
ATOM  15045  SD  MET A 965      45.534 -52.893 -63.949  1.00 23.700          S  
ATOM  15046  CE  MET A 965      44.825 -53.149 -62.334  1.00 23.700          C  
ATOM  15047  H   MET A 965      47.590 -48.464 -62.200  1.00 20.220          H  
ATOM  15048  HA  MET A 965      49.065 -50.925 -61.958  1.00 20.350          H  
ATOM  15049 1HB  MET A 965      46.547 -50.745 -62.219  1.00 28.440          H  
ATOM  15050 2HB  MET A 965      46.825 -50.252 -63.847  1.00 28.440          H  
ATOM  15051 1HG  MET A 965      47.772 -52.328 -64.479  1.00 28.440          H  
ATOM  15052 2HG  MET A 965      47.646 -52.941 -62.828  1.00 28.440          H  
ATOM  15053 1HE  MET A 965      43.809 -53.530 -62.443  1.00 28.440          H  
ATOM  15054 2HE  MET A 965      45.425 -53.875 -61.782  1.00 28.440          H  
ATOM  15055 3HE  MET A 965      44.796 -52.212 -61.786  1.00 28.440          H  
ATOM  15056  N   CYS A 966      50.275 -51.238 -64.177  1.00 16.190          N  
ATOM  15057  CA  CYS A 966      51.106 -51.148 -65.357  1.00 15.890          C  
ATOM  15058  C   CYS A 966      50.279 -50.716 -66.555  1.00 15.500          C  
ATOM  15059  O   CYS A 966      49.256 -51.320 -66.898  1.00 15.390          O  
ATOM  15060  CB  CYS A 966      51.809 -52.450 -65.686  1.00 22.370          C  
ATOM  15061  SG  CYS A 966      52.856 -52.277 -67.137  1.00 22.370          S  
ATOM  15062  H   CYS A 966      50.350 -52.015 -63.535  1.00 19.430          H  
ATOM  15063  HA  CYS A 966      51.870 -50.394 -65.174  1.00 19.070          H  
ATOM  15064 1HB  CYS A 966      52.430 -52.762 -64.847  1.00 26.840          H  
ATOM  15065 2HB  CYS A 966      51.078 -53.235 -65.878  1.00 26.840          H  
ATOM  15066  HG  CYS A 966      53.200 -53.564 -67.242  1.00 26.840          H  
ATOM  15067  N   LEU A 967      50.802 -49.718 -67.239  1.00 15.420          N  
ATOM  15068  CA  LEU A 967      50.174 -49.083 -68.374  1.00 15.180          C  
ATOM  15069  C   LEU A 967      49.842 -50.052 -69.500  1.00 15.170          C  
ATOM  15070  O   LEU A 967      48.966 -49.772 -70.309  1.00 14.980          O  
ATOM  15071  CB  LEU A 967      51.065 -47.941 -68.851  1.00 21.350          C  
ATOM  15072  CG  LEU A 967      50.497 -46.982 -69.893  1.00 21.350          C  
ATOM  15073  CD1 LEU A 967      49.215 -46.279 -69.348  1.00 21.350          C  
ATOM  15074  CD2 LEU A 967      51.570 -45.966 -70.196  1.00 21.350          C  
ATOM  15075  H   LEU A 967      51.663 -49.327 -66.886  1.00 18.500          H  
ATOM  15076  HA  LEU A 967      49.244 -48.666 -68.011  1.00 18.220          H  
ATOM  15077 1HB  LEU A 967      51.332 -47.342 -67.986  1.00 25.620          H  
ATOM  15078 2HB  LEU A 967      51.978 -48.368 -69.256  1.00 25.620          H  
ATOM  15079  HG  LEU A 967      50.235 -47.522 -70.807  1.00 25.620          H  
ATOM  15080 1HD1 LEU A 967      48.845 -45.580 -70.098  1.00 25.620          H  
ATOM  15081 2HD1 LEU A 967      48.433 -47.003 -69.142  1.00 25.620          H  
ATOM  15082 3HD1 LEU A 967      49.450 -45.743 -68.440  1.00 25.620          H  
ATOM  15083 1HD2 LEU A 967      51.199 -45.265 -70.945  1.00 25.620          H  
ATOM  15084 2HD2 LEU A 967      51.829 -45.426 -69.287  1.00 25.620          H  
ATOM  15085 3HD2 LEU A 967      52.456 -46.467 -70.581  1.00 25.620          H  
ATOM  15086  N   GLU A 968      50.582 -51.152 -69.590  1.00 15.520          N  
ATOM  15087  CA  GLU A 968      50.377 -52.194 -70.595  1.00 15.700          C  
ATOM  15088  C   GLU A 968      49.025 -52.898 -70.415  1.00 15.370          C  
ATOM  15089  O   GLU A 968      48.516 -53.531 -71.342  1.00 15.340          O  
ATOM  15090  CB  GLU A 968      51.475 -53.255 -70.508  1.00 21.910          C  
ATOM  15091  CG  GLU A 968      52.838 -52.775 -70.909  1.00 21.910          C  
ATOM  15092  CD  GLU A 968      53.899 -53.791 -70.732  1.00 21.910          C  
ATOM  15093  OE1 GLU A 968      53.656 -54.759 -70.053  1.00 21.910          O  
ATOM  15094  OE2 GLU A 968      54.966 -53.613 -71.260  1.00 21.910          O  
ATOM  15095  H   GLU A 968      51.296 -51.287 -68.885  1.00 18.620          H  
ATOM  15096  HA  GLU A 968      50.396 -51.732 -71.581  1.00 18.840          H  
ATOM  15097 1HB  GLU A 968      51.524 -53.639 -69.492  1.00 26.290          H  
ATOM  15098 2HB  GLU A 968      51.216 -54.092 -71.155  1.00 26.290          H  
ATOM  15099 1HG  GLU A 968      52.819 -52.438 -71.944  1.00 26.290          H  
ATOM  15100 2HG  GLU A 968      53.073 -51.943 -70.283  1.00 26.290          H  
ATOM  15101  N   LEU A 969      48.491 -52.857 -69.191  1.00 15.350          N  
ATOM  15102  CA  LEU A 969      47.247 -53.522 -68.839  1.00 15.260          C  
ATOM  15103  C   LEU A 969      46.070 -52.560 -68.938  1.00 14.630          C  
ATOM  15104  O   LEU A 969      44.943 -52.964 -69.232  1.00 14.680          O  
ATOM  15105  CB  LEU A 969      47.360 -54.028 -67.400  1.00 21.400          C  
ATOM  15106  CG  LEU A 969      48.511 -55.026 -67.112  1.00 21.400          C  
ATOM  15107  CD1 LEU A 969      48.549 -55.297 -65.620  1.00 21.400          C  
ATOM  15108  CD2 LEU A 969      48.309 -56.326 -67.897  1.00 21.400          C  
ATOM  15109  H   LEU A 969      48.947 -52.301 -68.470  1.00 18.420          H  
ATOM  15110  HA  LEU A 969      47.072 -54.340 -69.530  1.00 18.310          H  
ATOM  15111 1HB  LEU A 969      47.498 -53.165 -66.751  1.00 25.680          H  
ATOM  15112 2HB  LEU A 969      46.421 -54.507 -67.126  1.00 25.680          H  
ATOM  15113  HG  LEU A 969      49.464 -54.577 -67.402  1.00 25.680          H  
ATOM  15114 1HD1 LEU A 969      49.364 -55.983 -65.397  1.00 25.680          H  
ATOM  15115 2HD1 LEU A 969      48.712 -54.368 -65.091  1.00 25.680          H  
ATOM  15116 3HD1 LEU A 969      47.606 -55.737 -65.301  1.00 25.680          H  
ATOM  15117 1HD2 LEU A 969      49.126 -57.012 -67.674  1.00 25.680          H  
ATOM  15118 2HD2 LEU A 969      47.363 -56.785 -67.609  1.00 25.680          H  
ATOM  15119 3HD2 LEU A 969      48.302 -56.124 -68.965  1.00 25.680          H  
ATOM  15120  N   LEU A 970      46.343 -51.289 -68.681  1.00 14.190          N  
ATOM  15121  CA  LEU A 970      45.319 -50.246 -68.685  1.00 13.700          C  
ATOM  15122  C   LEU A 970      44.876 -49.771 -70.064  1.00 13.310          C  
ATOM  15123  O   LEU A 970      45.669 -49.660 -70.997  1.00 13.040          O  
ATOM  15124  CB  LEU A 970      45.843 -49.025 -67.924  1.00 19.380          C  
ATOM  15125  CG  LEU A 970      46.108 -49.203 -66.424  1.00 19.380          C  
ATOM  15126  CD1 LEU A 970      46.798 -47.970 -65.900  1.00 19.380          C  
ATOM  15127  CD2 LEU A 970      44.773 -49.389 -65.679  1.00 19.380          C  
ATOM  15128  H   LEU A 970      47.302 -51.068 -68.406  1.00 17.030          H  
ATOM  15129  HA  LEU A 970      44.439 -50.645 -68.192  1.00 16.440          H  
ATOM  15130 1HB  LEU A 970      46.784 -48.737 -68.386  1.00 23.250          H  
ATOM  15131 2HB  LEU A 970      45.142 -48.205 -68.060  1.00 23.250          H  
ATOM  15132  HG  LEU A 970      46.763 -50.067 -66.260  1.00 23.250          H  
ATOM  15133 1HD1 LEU A 970      46.991 -48.087 -64.840  1.00 23.250          H  
ATOM  15134 2HD1 LEU A 970      47.743 -47.823 -66.415  1.00 23.250          H  
ATOM  15135 3HD1 LEU A 970      46.164 -47.118 -66.054  1.00 23.250          H  
ATOM  15136 1HD2 LEU A 970      44.938 -49.491 -64.618  1.00 23.250          H  
ATOM  15137 2HD2 LEU A 970      44.157 -48.520 -65.848  1.00 23.250          H  
ATOM  15138 3HD2 LEU A 970      44.260 -50.275 -66.030  1.00 23.250          H  
ATOM  15139  N   HIS A 971      43.600 -49.408 -70.168  1.00 13.440          N  
ATOM  15140  CA  HIS A 971      43.073 -48.804 -71.379  1.00 13.270          C  
ATOM  15141  C   HIS A 971      43.376 -47.320 -71.270  1.00 12.850          C  
ATOM  15142  O   HIS A 971      43.446 -46.798 -70.151  1.00 13.030          O  
ATOM  15143  CB  HIS A 971      41.552 -49.006 -71.488  1.00 18.650          C  
ATOM  15144  CG  HIS A 971      41.115 -50.430 -71.592  1.00 18.650          C  
ATOM  15145  ND1 HIS A 971      41.270 -51.177 -72.740  1.00 18.650          N  
ATOM  15146  CD2 HIS A 971      40.530 -51.248 -70.685  1.00 18.650          C  
ATOM  15147  CE1 HIS A 971      40.793 -52.395 -72.536  1.00 18.650          C  
ATOM  15148  NE2 HIS A 971      40.339 -52.463 -71.299  1.00 18.650          N  
ATOM  15149  H   HIS A 971      42.964 -49.534 -69.382  1.00 16.130          H  
ATOM  15150  HA  HIS A 971      43.563 -49.208 -72.265  1.00 15.920          H  
ATOM  15151 1HB  HIS A 971      41.059 -48.558 -70.632  1.00 22.380          H  
ATOM  15152 2HB  HIS A 971      41.185 -48.481 -72.371  1.00 22.380          H  
ATOM  15153  HD2 HIS A 971      40.259 -50.988 -69.661  1.00 22.380          H  
ATOM  15154  HE1 HIS A 971      40.776 -53.206 -73.266  1.00 22.380          H  
ATOM  15155  HE2 HIS A 971      39.920 -53.277 -70.870  1.00 22.380          H  
ATOM  15156  N   SER A 972      43.465 -46.592 -72.384  1.00 12.450          N  
ATOM  15157  CA  SER A 972      43.696 -45.150 -72.241  1.00 12.170          C  
ATOM  15158  C   SER A 972      42.555 -44.493 -71.455  1.00 11.470          C  
ATOM  15159  O   SER A 972      42.773 -43.560 -70.666  1.00 11.440          O  
ATOM  15160  CB  SER A 972      43.797 -44.511 -73.608  1.00 17.150          C  
ATOM  15161  OG  SER A 972      42.564 -44.562 -74.263  1.00 17.150          O  
ATOM  15162  H   SER A 972      43.402 -47.020 -73.301  1.00 14.940          H  
ATOM  15163  HA  SER A 972      44.630 -44.997 -71.699  1.00 14.600          H  
ATOM  15164 1HB  SER A 972      44.117 -43.474 -73.506  1.00 20.580          H  
ATOM  15165 2HB  SER A 972      44.549 -45.031 -74.198  1.00 20.580          H  
ATOM  15166  HG  SER A 972      42.735 -44.273 -75.167  1.00 20.580          H  
ATOM  15167  N   SER A 973      41.357 -45.064 -71.585  1.00 11.070          N  
ATOM  15168  CA  SER A 973      40.184 -44.604 -70.883  1.00 10.350          C  
ATOM  15169  C   SER A 973      40.157 -45.049 -69.427  1.00  9.560          C  
ATOM  15170  O   SER A 973      39.359 -44.523 -68.659  1.00  9.160          O  
ATOM  15171  CB  SER A 973      38.939 -45.074 -71.598  1.00 14.780          C  
ATOM  15172  OG  SER A 973      38.852 -46.470 -71.605  1.00 14.780          O  
ATOM  15173  H   SER A 973      41.245 -45.809 -72.256  1.00 13.280          H  
ATOM  15174  HA  SER A 973      40.189 -43.514 -70.904  1.00 12.420          H  
ATOM  15175 1HB  SER A 973      38.064 -44.657 -71.113  1.00 17.730          H  
ATOM  15176 2HB  SER A 973      38.947 -44.707 -72.591  1.00 17.730          H  
ATOM  15177  HG  SER A 973      37.969 -46.675 -71.931  1.00 17.730          H  
ATOM  15178  N   SER A 974      41.025 -45.991 -69.023  1.00  9.680          N  
ATOM  15179  CA  SER A 974      41.059 -46.463 -67.643  1.00  9.210          C  
ATOM  15180  C   SER A 974      41.737 -45.394 -66.835  1.00  8.530          C  
ATOM  15181  O   SER A 974      41.305 -45.050 -65.730  1.00  7.930          O  
ATOM  15182  CB  SER A 974      41.874 -47.743 -67.476  1.00 13.080          C  
ATOM  15183  OG  SER A 974      41.317 -48.841 -68.138  1.00 13.080          O  
ATOM  15184  H   SER A 974      41.710 -46.362 -69.670  1.00 11.620          H  
ATOM  15185  HA  SER A 974      40.046 -46.600 -67.270  1.00 11.050          H  
ATOM  15186 1HB  SER A 974      42.876 -47.568 -67.843  1.00 15.700          H  
ATOM  15187 2HB  SER A 974      41.956 -47.968 -66.417  1.00 15.700          H  
ATOM  15188  HG  SER A 974      40.642 -49.190 -67.545  1.00 15.700          H  
ATOM  15189  N   VAL A 975      42.805 -44.840 -67.412  1.00  8.810          N  
ATOM  15190  CA  VAL A 975      43.551 -43.812 -66.708  1.00  8.440          C  
ATOM  15191  C   VAL A 975      42.659 -42.590 -66.550  1.00  7.630          C  
ATOM  15192  O   VAL A 975      42.527 -42.055 -65.443  1.00  7.440          O  
ATOM  15193  CB  VAL A 975      44.841 -43.406 -67.463  1.00 11.960          C  
ATOM  15194  CG1 VAL A 975      45.526 -42.180 -66.742  1.00 11.960          C  
ATOM  15195  CG2 VAL A 975      45.784 -44.602 -67.540  1.00 11.960          C  
ATOM  15196  H   VAL A 975      43.100 -45.214 -68.321  1.00 10.570          H  
ATOM  15197  HA  VAL A 975      43.821 -44.186 -65.720  1.00 10.130          H  
ATOM  15198  HB  VAL A 975      44.579 -43.088 -68.476  1.00 14.360          H  
ATOM  15199 1HG1 VAL A 975      46.425 -41.895 -67.288  1.00 14.360          H  
ATOM  15200 2HG1 VAL A 975      44.849 -41.326 -66.710  1.00 14.360          H  
ATOM  15201 3HG1 VAL A 975      45.797 -42.463 -65.724  1.00 14.360          H  
ATOM  15202 1HG2 VAL A 975      46.690 -44.327 -68.080  1.00 14.360          H  
ATOM  15203 2HG2 VAL A 975      46.034 -44.901 -66.543  1.00 14.360          H  
ATOM  15204 3HG2 VAL A 975      45.291 -45.429 -68.059  1.00 14.360          H  
ATOM  15205  N   ILE A 976      42.022 -42.173 -67.647  1.00  7.410          N  
ATOM  15206  CA  ILE A 976      41.186 -40.988 -67.591  1.00  6.910          C  
ATOM  15207  C   ILE A 976      39.934 -41.223 -66.717  1.00  6.140          C  
ATOM  15208  O   ILE A 976      39.500 -40.308 -66.002  1.00  5.770          O  
ATOM  15209  CB  ILE A 976      40.820 -40.476 -68.990  1.00  9.870          C  
ATOM  15210  CG1 ILE A 976      42.126 -40.138 -69.838  1.00  9.870          C  
ATOM  15211  CG2 ILE A 976      39.996 -39.205 -68.825  1.00  9.870          C  
ATOM  15212  CD1 ILE A 976      43.104 -39.102 -69.263  1.00  9.870          C  
ATOM  15213  H   ILE A 976      42.177 -42.659 -68.539  1.00  8.890          H  
ATOM  15214  HA  ILE A 976      41.753 -40.205 -67.103  1.00  8.290          H  
ATOM  15215  HB  ILE A 976      40.256 -41.233 -69.531  1.00 11.850          H  
ATOM  15216 1HG1 ILE A 976      42.678 -41.065 -69.983  1.00 11.850          H  
ATOM  15217 2HG1 ILE A 976      41.803 -39.774 -70.815  1.00 11.850          H  
ATOM  15218 1HG2 ILE A 976      39.739 -38.823 -69.795  1.00 11.850          H  
ATOM  15219 2HG2 ILE A 976      39.110 -39.418 -68.272  1.00 11.850          H  
ATOM  15220 3HG2 ILE A 976      40.559 -38.453 -68.284  1.00 11.850          H  
ATOM  15221 1HD1 ILE A 976      43.936 -38.987 -69.957  1.00 11.850          H  
ATOM  15222 2HD1 ILE A 976      42.619 -38.139 -69.134  1.00 11.850          H  
ATOM  15223 3HD1 ILE A 976      43.490 -39.447 -68.311  1.00 11.850          H  
ATOM  15224  N   ASP A 977      39.287 -42.403 -66.821  1.00  6.100          N  
ATOM  15225  CA  ASP A 977      38.126 -42.691 -65.981  1.00  5.690          C  
ATOM  15226  C   ASP A 977      38.535 -42.571 -64.519  1.00  5.470          C  
ATOM  15227  O   ASP A 977      37.816 -41.967 -63.717  1.00  5.430          O  
ATOM  15228  CB  ASP A 977      37.565 -44.103 -66.261  1.00  8.130          C  
ATOM  15229  CG  ASP A 977      36.280 -44.527 -65.457  1.00  8.130          C  
ATOM  15230  OD1 ASP A 977      35.260 -43.862 -65.550  1.00  8.130          O  
ATOM  15231  OD2 ASP A 977      36.336 -45.527 -64.764  1.00  8.130          O  
ATOM  15232  H   ASP A 977      39.591 -43.129 -67.467  1.00  7.320          H  
ATOM  15233  HA  ASP A 977      37.356 -41.959 -66.198  1.00  6.830          H  
ATOM  15234 1HB  ASP A 977      37.328 -44.185 -67.310  1.00  9.760          H  
ATOM  15235 2HB  ASP A 977      38.351 -44.835 -66.069  1.00  9.760          H  
ATOM  15236  N   GLY A 978      39.713 -43.106 -64.171  1.00  5.760          N  
ATOM  15237  CA  GLY A 978      40.202 -43.014 -62.814  1.00  6.100          C  
ATOM  15238  C   GLY A 978      40.373 -41.562 -62.372  1.00  6.060          C  
ATOM  15239  O   GLY A 978      40.003 -41.220 -61.243  1.00  6.450          O  
ATOM  15240  H   GLY A 978      40.267 -43.637 -64.851  1.00  6.910          H  
ATOM  15241 1HA  GLY A 978      39.516 -43.531 -62.145  1.00  7.320          H  
ATOM  15242 2HA  GLY A 978      41.162 -43.529 -62.756  1.00  7.320          H  
ATOM  15243  N   LEU A 979      40.870 -40.689 -63.266  1.00  5.820          N  
ATOM  15244  CA  LEU A 979      41.060 -39.295 -62.884  1.00  5.820          C  
ATOM  15245  C   LEU A 979      39.743 -38.628 -62.517  1.00  5.580          C  
ATOM  15246  O   LEU A 979      39.677 -37.884 -61.526  1.00  5.830          O  
ATOM  15247  CB  LEU A 979      41.658 -38.460 -64.033  1.00  8.150          C  
ATOM  15248  CG  LEU A 979      43.078 -38.744 -64.491  1.00  8.150          C  
ATOM  15249  CD1 LEU A 979      43.372 -37.877 -65.716  1.00  8.150          C  
ATOM  15250  CD2 LEU A 979      44.042 -38.461 -63.416  1.00  8.150          C  
ATOM  15251  H   LEU A 979      41.211 -41.049 -64.165  1.00  6.980          H  
ATOM  15252  HA  LEU A 979      41.705 -39.268 -62.016  1.00  6.980          H  
ATOM  15253 1HB  LEU A 979      41.011 -38.569 -64.901  1.00  9.780          H  
ATOM  15254 2HB  LEU A 979      41.639 -37.416 -63.727  1.00  9.780          H  
ATOM  15255  HG  LEU A 979      43.161 -39.781 -64.784  1.00  9.780          H  
ATOM  15256 1HD1 LEU A 979      44.378 -38.083 -66.077  1.00  9.780          H  
ATOM  15257 2HD1 LEU A 979      42.656 -38.098 -66.496  1.00  9.780          H  
ATOM  15258 3HD1 LEU A 979      43.290 -36.827 -65.441  1.00  9.780          H  
ATOM  15259 1HD2 LEU A 979      45.007 -38.670 -63.795  1.00  9.780          H  
ATOM  15260 2HD2 LEU A 979      43.979 -37.420 -63.124  1.00  9.780          H  
ATOM  15261 3HD2 LEU A 979      43.857 -39.086 -62.553  1.00  9.780          H  
ATOM  15262  N   LYS A 980      38.671 -38.913 -63.268  1.00  5.430          N  
ATOM  15263  CA  LYS A 980      37.428 -38.246 -62.908  1.00  5.660          C  
ATOM  15264  C   LYS A 980      36.850 -38.862 -61.659  1.00  5.440          C  
ATOM  15265  O   LYS A 980      36.356 -38.147 -60.796  1.00  5.530          O  
ATOM  15266  CB  LYS A 980      36.376 -38.251 -64.039  1.00  7.830          C  
ATOM  15267  CG  LYS A 980      35.841 -39.609 -64.460  1.00  7.830          C  
ATOM  15268  CD  LYS A 980      34.720 -39.479 -65.448  1.00  7.830          C  
ATOM  15269  CE  LYS A 980      34.361 -40.809 -66.106  1.00  7.830          C  
ATOM  15270  NZ  LYS A 980      34.079 -41.861 -65.143  1.00  7.830          N  
ATOM  15271  H   LYS A 980      38.779 -39.507 -64.103  1.00  6.520          H  
ATOM  15272  HA  LYS A 980      37.652 -37.206 -62.684  1.00  6.790          H  
ATOM  15273 1HB  LYS A 980      35.527 -37.643 -63.738  1.00  9.400          H  
ATOM  15274 2HB  LYS A 980      36.784 -37.797 -64.922  1.00  9.400          H  
ATOM  15275 1HG  LYS A 980      36.645 -40.151 -64.928  1.00  9.400          H  
ATOM  15276 2HG  LYS A 980      35.482 -40.164 -63.612  1.00  9.400          H  
ATOM  15277 1HD  LYS A 980      33.856 -39.096 -64.921  1.00  9.400          H  
ATOM  15278 2HD  LYS A 980      35.007 -38.783 -66.225  1.00  9.400          H  
ATOM  15279 1HE  LYS A 980      33.481 -40.661 -66.726  1.00  9.400          H  
ATOM  15280 2HE  LYS A 980      35.185 -41.133 -66.728  1.00  9.400          H  
ATOM  15281 1HZ  LYS A 980      33.866 -42.739 -65.640  1.00  9.400          H  
ATOM  15282 2HZ  LYS A 980      34.913 -42.035 -64.587  1.00  9.400          H  
ATOM  15283 3HZ  LYS A 980      33.324 -41.614 -64.548  1.00  9.400          H  
ATOM  15284  N   LEU A 981      36.996 -40.159 -61.470  1.00  5.370          N  
ATOM  15285  CA  LEU A 981      36.423 -40.730 -60.275  1.00  5.510          C  
ATOM  15286  C   LEU A 981      37.106 -40.208 -59.030  1.00  5.520          C  
ATOM  15287  O   LEU A 981      36.437 -39.994 -58.019  1.00  5.580          O  
ATOM  15288  CB  LEU A 981      36.459 -42.238 -60.369  1.00  7.660          C  
ATOM  15289  CG  LEU A 981      35.524 -42.809 -61.458  1.00  7.660          C  
ATOM  15290  CD1 LEU A 981      35.807 -44.270 -61.630  1.00  7.660          C  
ATOM  15291  CD2 LEU A 981      34.028 -42.564 -61.085  1.00  7.660          C  
ATOM  15292  H   LEU A 981      37.434 -40.752 -62.184  1.00  6.440          H  
ATOM  15293  HA  LEU A 981      35.398 -40.401 -60.209  1.00  6.610          H  
ATOM  15294 1HB  LEU A 981      37.482 -42.549 -60.592  1.00  9.190          H  
ATOM  15295 2HB  LEU A 981      36.167 -42.640 -59.414  1.00  9.190          H  
ATOM  15296  HG  LEU A 981      35.740 -42.324 -62.399  1.00  9.190          H  
ATOM  15297 1HD1 LEU A 981      35.184 -44.674 -62.421  1.00  9.190          H  
ATOM  15298 2HD1 LEU A 981      36.853 -44.409 -61.905  1.00  9.190          H  
ATOM  15299 3HD1 LEU A 981      35.600 -44.786 -60.726  1.00  9.190          H  
ATOM  15300 1HD2 LEU A 981      33.413 -42.959 -61.863  1.00  9.190          H  
ATOM  15301 2HD2 LEU A 981      33.799 -43.065 -60.142  1.00  9.190          H  
ATOM  15302 3HD2 LEU A 981      33.800 -41.516 -60.993  1.00  9.190          H  
ATOM  15303  N   ASN A 982      38.422 -39.993 -59.084  1.00  5.640          N  
ATOM  15304  CA  ASN A 982      39.117 -39.440 -57.935  1.00  5.930          C  
ATOM  15305  C   ASN A 982      38.743 -37.969 -57.730  1.00  5.680          C  
ATOM  15306  O   ASN A 982      38.603 -37.519 -56.586  1.00  5.780          O  
ATOM  15307  CB  ASN A 982      40.600 -39.606 -58.092  1.00  8.190          C  
ATOM  15308  CG  ASN A 982      41.084 -41.001 -57.848  1.00  8.190          C  
ATOM  15309  OD1 ASN A 982      40.512 -41.746 -57.047  1.00  8.190          O  
ATOM  15310  ND2 ASN A 982      42.126 -41.383 -58.537  1.00  8.190          N  
ATOM  15311  H   ASN A 982      38.943 -40.257 -59.927  1.00  6.770          H  
ATOM  15312  HA  ASN A 982      38.803 -39.986 -57.049  1.00  7.120          H  
ATOM  15313 1HB  ASN A 982      40.877 -39.314 -59.106  1.00  9.820          H  
ATOM  15314 2HB  ASN A 982      41.094 -38.938 -57.395  1.00  9.820          H  
ATOM  15315 1HD2 ASN A 982      42.486 -42.309 -58.422  1.00  9.820          H  
ATOM  15316 2HD2 ASN A 982      42.547 -40.762 -59.195  1.00  9.820          H  
ATOM  15317  N   ALA A 983      38.570 -37.208 -58.825  1.00  5.520          N  
ATOM  15318  CA  ALA A 983      38.157 -35.813 -58.697  1.00  5.580          C  
ATOM  15319  C   ALA A 983      36.768 -35.736 -58.042  1.00  5.250          C  
ATOM  15320  O   ALA A 983      36.542 -34.923 -57.135  1.00  5.200          O  
ATOM  15321  CB  ALA A 983      38.148 -35.143 -60.061  1.00  7.790          C  
ATOM  15322  H   ALA A 983      38.766 -37.589 -59.757  1.00  6.620          H  
ATOM  15323  HA  ALA A 983      38.869 -35.301 -58.052  1.00  6.700          H  
ATOM  15324 1HB  ALA A 983      37.855 -34.102 -59.947  1.00  9.350          H  
ATOM  15325 2HB  ALA A 983      39.143 -35.200 -60.505  1.00  9.350          H  
ATOM  15326 3HB  ALA A 983      37.438 -35.658 -60.700  1.00  9.350          H  
ATOM  15327  N   PHE A 984      35.862 -36.641 -58.447  1.00  5.180          N  
ATOM  15328  CA  PHE A 984      34.528 -36.697 -57.875  1.00  5.180          C  
ATOM  15329  C   PHE A 984      34.612 -37.215 -56.448  1.00  5.100          C  
ATOM  15330  O   PHE A 984      33.906 -36.724 -55.569  1.00  5.040          O  
ATOM  15331  CB  PHE A 984      33.558 -37.521 -58.740  1.00  7.250          C  
ATOM  15332  CG  PHE A 984      32.963 -36.755 -59.959  1.00  7.250          C  
ATOM  15333  CD1 PHE A 984      33.549 -36.807 -61.214  1.00  7.250          C  
ATOM  15334  CD2 PHE A 984      31.795 -35.999 -59.840  1.00  7.250          C  
ATOM  15335  CE1 PHE A 984      33.035 -36.135 -62.291  1.00  7.250          C  
ATOM  15336  CE2 PHE A 984      31.275 -35.337 -60.948  1.00  7.250          C  
ATOM  15337  CZ  PHE A 984      31.896 -35.398 -62.163  1.00  7.250          C  
ATOM  15338  H   PHE A 984      36.103 -37.275 -59.209  1.00  6.220          H  
ATOM  15339  HA  PHE A 984      34.131 -35.689 -57.840  1.00  6.220          H  
ATOM  15340 1HB  PHE A 984      34.084 -38.399 -59.118  1.00  8.700          H  
ATOM  15341 2HB  PHE A 984      32.740 -37.873 -58.129  1.00  8.700          H  
ATOM  15342  HD1 PHE A 984      34.411 -37.372 -61.357  1.00  8.700          H  
ATOM  15343  HD2 PHE A 984      31.283 -35.939 -58.876  1.00  8.700          H  
ATOM  15344  HE1 PHE A 984      33.537 -36.201 -63.238  1.00  8.700          H  
ATOM  15345  HE2 PHE A 984      30.368 -34.776 -60.875  1.00  8.700          H  
ATOM  15346  HZ  PHE A 984      31.482 -34.872 -63.017  1.00  8.700          H  
ATOM  15347  N   ALA A 985      35.503 -38.171 -56.164  1.00  5.260          N  
ATOM  15348  CA  ALA A 985      35.612 -38.652 -54.799  1.00  5.510          C  
ATOM  15349  C   ALA A 985      35.928 -37.477 -53.889  1.00  5.370          C  
ATOM  15350  O   ALA A 985      35.349 -37.383 -52.802  1.00  5.410          O  
ATOM  15351  CB  ALA A 985      36.693 -39.713 -54.674  1.00  7.610          C  
ATOM  15352  H   ALA A 985      36.058 -38.609 -56.897  1.00  6.310          H  
ATOM  15353  HA  ALA A 985      34.655 -39.079 -54.505  1.00  6.610          H  
ATOM  15354 1HB  ALA A 985      36.751 -40.067 -53.642  1.00  9.140          H  
ATOM  15355 2HB  ALA A 985      36.457 -40.551 -55.332  1.00  9.140          H  
ATOM  15356 3HB  ALA A 985      37.649 -39.291 -54.961  1.00  9.140          H  
ATOM  15357  N   ALA A 986      36.808 -36.556 -54.338  1.00  5.360          N  
ATOM  15358  CA  ALA A 986      37.107 -35.360 -53.556  1.00  5.450          C  
ATOM  15359  C   ALA A 986      35.841 -34.529 -53.368  1.00  5.120          C  
ATOM  15360  O   ALA A 986      35.549 -34.054 -52.278  1.00  5.130          O  
ATOM  15361  CB  ALA A 986      38.183 -34.521 -54.222  1.00  7.590          C  
ATOM  15362  H   ALA A 986      37.311 -36.742 -55.216  1.00  6.430          H  
ATOM  15363  HA  ALA A 986      37.456 -35.680 -52.582  1.00  6.540          H  
ATOM  15364 1HB  ALA A 986      38.397 -33.652 -53.606  1.00  9.110          H  
ATOM  15365 2HB  ALA A 986      39.085 -35.121 -54.336  1.00  9.110          H  
ATOM  15366 3HB  ALA A 986      37.842 -34.195 -55.197  1.00  9.110          H  
ATOM  15367  N   VAL A 987      35.007 -34.422 -54.398  1.00  4.960          N  
ATOM  15368  CA  VAL A 987      33.776 -33.642 -54.242  1.00  4.890          C  
ATOM  15369  C   VAL A 987      32.902 -34.219 -53.146  1.00  4.810          C  
ATOM  15370  O   VAL A 987      32.435 -33.491 -52.262  1.00  4.770          O  
ATOM  15371  CB  VAL A 987      32.937 -33.664 -55.550  1.00  6.870          C  
ATOM  15372  CG1 VAL A 987      31.556 -33.049 -55.346  1.00  6.870          C  
ATOM  15373  CG2 VAL A 987      33.655 -32.929 -56.586  1.00  6.870          C  
ATOM  15374  H   VAL A 987      35.306 -34.795 -55.308  1.00  5.950          H  
ATOM  15375  HA  VAL A 987      34.041 -32.618 -53.985  1.00  5.870          H  
ATOM  15376  HB  VAL A 987      32.785 -34.679 -55.858  1.00  8.250          H  
ATOM  15377 1HG1 VAL A 987      31.001 -33.086 -56.283  1.00  8.250          H  
ATOM  15378 2HG1 VAL A 987      30.992 -33.589 -54.587  1.00  8.250          H  
ATOM  15379 3HG1 VAL A 987      31.685 -32.026 -55.043  1.00  8.250          H  
ATOM  15380 1HG2 VAL A 987      33.080 -32.955 -57.504  1.00  8.250          H  
ATOM  15381 2HG2 VAL A 987      33.773 -31.919 -56.251  1.00  8.250          H  
ATOM  15382 3HG2 VAL A 987      34.630 -33.371 -56.750  1.00  8.250          H  
ATOM  15383  N   PHE A 988      32.702 -35.531 -53.193  1.00  4.930          N  
ATOM  15384  CA  PHE A 988      31.846 -36.197 -52.230  1.00  5.150          C  
ATOM  15385  C   PHE A 988      32.433 -36.163 -50.826  1.00  5.120          C  
ATOM  15386  O   PHE A 988      31.710 -35.919 -49.854  1.00  5.190          O  
ATOM  15387  CB  PHE A 988      31.630 -37.661 -52.626  1.00  7.120          C  
ATOM  15388  CG  PHE A 988      30.712 -37.904 -53.815  1.00  7.120          C  
ATOM  15389  CD1 PHE A 988      31.230 -38.270 -55.056  1.00  7.120          C  
ATOM  15390  CD2 PHE A 988      29.335 -37.789 -53.687  1.00  7.120          C  
ATOM  15391  CE1 PHE A 988      30.398 -38.516 -56.131  1.00  7.120          C  
ATOM  15392  CE2 PHE A 988      28.505 -38.038 -54.762  1.00  7.120          C  
ATOM  15393  CZ  PHE A 988      29.041 -38.404 -55.982  1.00  7.120          C  
ATOM  15394  H   PHE A 988      33.141 -36.055 -53.958  1.00  5.920          H  
ATOM  15395  HA  PHE A 988      30.885 -35.683 -52.216  1.00  6.180          H  
ATOM  15396 1HB  PHE A 988      32.601 -38.098 -52.863  1.00  8.550          H  
ATOM  15397 2HB  PHE A 988      31.234 -38.208 -51.774  1.00  8.550          H  
ATOM  15398  HD1 PHE A 988      32.299 -38.377 -55.174  1.00  8.550          H  
ATOM  15399  HD2 PHE A 988      28.907 -37.509 -52.723  1.00  8.550          H  
ATOM  15400  HE1 PHE A 988      30.815 -38.809 -57.093  1.00  8.550          H  
ATOM  15401  HE2 PHE A 988      27.424 -37.952 -54.648  1.00  8.550          H  
ATOM  15402  HZ  PHE A 988      28.383 -38.608 -56.825  1.00  8.550          H  
ATOM  15403  N   THR A 989      33.738 -36.413 -50.725  1.00  5.170          N  
ATOM  15404  CA  THR A 989      34.466 -36.482 -49.469  1.00  5.410          C  
ATOM  15405  C   THR A 989      34.499 -35.129 -48.776  1.00  5.110          C  
ATOM  15406  O   THR A 989      34.233 -35.030 -47.571  1.00  5.200          O  
ATOM  15407  CB  THR A 989      35.910 -36.986 -49.728  1.00  7.480          C  
ATOM  15408  OG1 THR A 989      35.857 -38.290 -50.318  1.00  7.480          O  
ATOM  15409  CG2 THR A 989      36.705 -37.074 -48.436  1.00  7.480          C  
ATOM  15410  H   THR A 989      34.262 -36.606 -51.574  1.00  6.200          H  
ATOM  15411  HA  THR A 989      33.961 -37.191 -48.816  1.00  6.490          H  
ATOM  15412  HB  THR A 989      36.403 -36.312 -50.416  1.00  8.970          H  
ATOM  15413  HG1 THR A 989      35.555 -38.199 -51.245  1.00  8.970          H  
ATOM  15414 1HG2 THR A 989      37.697 -37.445 -48.666  1.00  8.970          H  
ATOM  15415 2HG2 THR A 989      36.780 -36.093 -47.972  1.00  8.970          H  
ATOM  15416 3HG2 THR A 989      36.213 -37.763 -47.753  1.00  8.970          H  
ATOM  15417  N   VAL A 990      34.817 -34.084 -49.537  1.00  4.890          N  
ATOM  15418  CA  VAL A 990      34.908 -32.745 -49.008  1.00  4.900          C  
ATOM  15419  C   VAL A 990      33.525 -32.267 -48.580  1.00  4.680          C  
ATOM  15420  O   VAL A 990      33.392 -31.698 -47.493  1.00  4.710          O  
ATOM  15421  CB  VAL A 990      35.575 -31.820 -50.037  1.00  6.860          C  
ATOM  15422  CG1 VAL A 990      35.549 -30.368 -49.569  1.00  6.860          C  
ATOM  15423  CG2 VAL A 990      37.010 -32.303 -50.240  1.00  6.860          C  
ATOM  15424  H   VAL A 990      35.026 -34.228 -50.527  1.00  5.870          H  
ATOM  15425  HA  VAL A 990      35.549 -32.769 -48.127  1.00  5.880          H  
ATOM  15426  HB  VAL A 990      35.027 -31.876 -50.982  1.00  8.230          H  
ATOM  15427 1HG1 VAL A 990      36.028 -29.738 -50.315  1.00  8.230          H  
ATOM  15428 2HG1 VAL A 990      34.536 -30.054 -49.425  1.00  8.230          H  
ATOM  15429 3HG1 VAL A 990      36.086 -30.278 -48.624  1.00  8.230          H  
ATOM  15430 1HG2 VAL A 990      37.501 -31.687 -50.977  1.00  8.230          H  
ATOM  15431 2HG2 VAL A 990      37.543 -32.248 -49.295  1.00  8.230          H  
ATOM  15432 3HG2 VAL A 990      37.016 -33.321 -50.576  1.00  8.230          H  
ATOM  15433  N   LEU A 991      32.493 -32.491 -49.413  1.00  4.660          N  
ATOM  15434  CA  LEU A 991      31.155 -32.073 -49.036  1.00  4.820          C  
ATOM  15435  C   LEU A 991      30.697 -32.808 -47.797  1.00  4.830          C  
ATOM  15436  O   LEU A 991      30.138 -32.183 -46.900  1.00  4.870          O  
ATOM  15437  CB  LEU A 991      30.146 -32.347 -50.145  1.00  6.680          C  
ATOM  15438  CG  LEU A 991      28.663 -31.888 -49.891  1.00  6.680          C  
ATOM  15439  CD1 LEU A 991      28.581 -30.344 -49.639  1.00  6.680          C  
ATOM  15440  CD2 LEU A 991      27.807 -32.259 -51.101  1.00  6.680          C  
ATOM  15441  H   LEU A 991      32.630 -32.925 -50.330  1.00  5.590          H  
ATOM  15442  HA  LEU A 991      31.186 -31.010 -48.830  1.00  5.780          H  
ATOM  15443 1HB  LEU A 991      30.496 -31.930 -51.009  1.00  8.020          H  
ATOM  15444 2HB  LEU A 991      30.123 -33.428 -50.303  1.00  8.020          H  
ATOM  15445  HG  LEU A 991      28.291 -32.396 -49.026  1.00  8.020          H  
ATOM  15446 1HD1 LEU A 991      27.542 -30.061 -49.466  1.00  8.020          H  
ATOM  15447 2HD1 LEU A 991      29.167 -30.074 -48.768  1.00  8.020          H  
ATOM  15448 3HD1 LEU A 991      28.954 -29.812 -50.497  1.00  8.020          H  
ATOM  15449 1HD2 LEU A 991      26.779 -31.967 -50.915  1.00  8.020          H  
ATOM  15450 2HD2 LEU A 991      28.171 -31.749 -51.984  1.00  8.020          H  
ATOM  15451 3HD2 LEU A 991      27.856 -33.335 -51.259  1.00  8.020          H  
ATOM  15452  N   SER A 992      30.957 -34.123 -47.715  1.00  4.980          N  
ATOM  15453  CA  SER A 992      30.558 -34.903 -46.556  1.00  5.310          C  
ATOM  15454  C   SER A 992      31.190 -34.309 -45.312  1.00  5.150          C  
ATOM  15455  O   SER A 992      30.520 -34.150 -44.289  1.00  5.280          O  
ATOM  15456  CB  SER A 992      30.974 -36.349 -46.718  1.00  7.300          C  
ATOM  15457  OG  SER A 992      30.594 -37.112 -45.607  1.00  7.300          O  
ATOM  15458  H   SER A 992      31.400 -34.621 -48.491  1.00  5.980          H  
ATOM  15459  HA  SER A 992      29.474 -34.855 -46.457  1.00  6.370          H  
ATOM  15460 1HB  SER A 992      30.518 -36.756 -47.618  1.00  8.760          H  
ATOM  15461 2HB  SER A 992      32.053 -36.402 -46.850  1.00  8.760          H  
ATOM  15462  HG  SER A 992      30.894 -38.003 -45.791  1.00  8.760          H  
ATOM  15463  N   GLY A 993      32.478 -33.962 -45.397  1.00  4.990          N  
ATOM  15464  CA  GLY A 993      33.193 -33.339 -44.300  1.00  5.060          C  
ATOM  15465  C   GLY A 993      32.498 -32.052 -43.853  1.00  4.800          C  
ATOM  15466  O   GLY A 993      32.221 -31.875 -42.664  1.00  4.890          O  
ATOM  15467  H   GLY A 993      32.996 -34.175 -46.255  1.00  5.990          H  
ATOM  15468 1HA  GLY A 993      33.264 -34.037 -43.467  1.00  6.070          H  
ATOM  15469 2HA  GLY A 993      34.209 -33.114 -44.626  1.00  6.070          H  
ATOM  15470  N   LEU A 994      32.228 -31.152 -44.804  1.00  4.640          N  
ATOM  15471  CA  LEU A 994      31.587 -29.865 -44.528  1.00  4.680          C  
ATOM  15472  C   LEU A 994      30.163 -29.999 -43.968  1.00  4.780          C  
ATOM  15473  O   LEU A 994      29.806 -29.296 -43.011  1.00  4.910          O  
ATOM  15474  CB  LEU A 994      31.551 -29.075 -45.842  1.00  6.540          C  
ATOM  15475  CG  LEU A 994      32.918 -28.583 -46.385  1.00  6.540          C  
ATOM  15476  CD1 LEU A 994      32.768 -28.155 -47.810  1.00  6.540          C  
ATOM  15477  CD2 LEU A 994      33.394 -27.382 -45.587  1.00  6.540          C  
ATOM  15478  H   LEU A 994      32.503 -31.374 -45.768  1.00  5.570          H  
ATOM  15479  HA  LEU A 994      32.188 -29.341 -43.791  1.00  5.620          H  
ATOM  15480 1HB  LEU A 994      31.086 -29.696 -46.605  1.00  7.840          H  
ATOM  15481 2HB  LEU A 994      30.938 -28.206 -45.688  1.00  7.840          H  
ATOM  15482  HG  LEU A 994      33.647 -29.391 -46.331  1.00  7.840          H  
ATOM  15483 1HD1 LEU A 994      33.732 -27.814 -48.186  1.00  7.840          H  
ATOM  15484 2HD1 LEU A 994      32.424 -28.998 -48.398  1.00  7.840          H  
ATOM  15485 3HD1 LEU A 994      32.078 -27.372 -47.875  1.00  7.840          H  
ATOM  15486 1HD2 LEU A 994      34.339 -27.056 -45.999  1.00  7.840          H  
ATOM  15487 2HD2 LEU A 994      32.664 -26.571 -45.663  1.00  7.840          H  
ATOM  15488 3HD2 LEU A 994      33.528 -27.646 -44.544  1.00  7.840          H  
ATOM  15489  N   LEU A 995      29.367 -30.922 -44.523  1.00  4.900          N  
ATOM  15490  CA  LEU A 995      28.007 -31.137 -44.050  1.00  5.270          C  
ATOM  15491  C   LEU A 995      28.068 -31.777 -42.676  1.00  5.280          C  
ATOM  15492  O   LEU A 995      27.252 -31.468 -41.806  1.00  5.580          O  
ATOM  15493  CB  LEU A 995      27.212 -32.047 -45.004  1.00  7.230          C  
ATOM  15494  CG  LEU A 995      26.884 -31.502 -46.439  1.00  7.230          C  
ATOM  15495  CD1 LEU A 995      26.212 -32.611 -47.237  1.00  7.230          C  
ATOM  15496  CD2 LEU A 995      26.006 -30.281 -46.380  1.00  7.230          C  
ATOM  15497  H   LEU A 995      29.711 -31.462 -45.316  1.00  5.880          H  
ATOM  15498  HA  LEU A 995      27.510 -30.175 -43.949  1.00  6.320          H  
ATOM  15499 1HB  LEU A 995      27.793 -32.963 -45.137  1.00  8.680          H  
ATOM  15500 2HB  LEU A 995      26.272 -32.308 -44.523  1.00  8.680          H  
ATOM  15501  HG  LEU A 995      27.807 -31.238 -46.934  1.00  8.680          H  
ATOM  15502 1HD1 LEU A 995      25.997 -32.256 -48.246  1.00  8.680          H  
ATOM  15503 2HD1 LEU A 995      26.875 -33.475 -47.288  1.00  8.680          H  
ATOM  15504 3HD1 LEU A 995      25.281 -32.897 -46.753  1.00  8.680          H  
ATOM  15505 1HD2 LEU A 995      25.799 -29.924 -47.392  1.00  8.680          H  
ATOM  15506 2HD2 LEU A 995      25.069 -30.529 -45.885  1.00  8.680          H  
ATOM  15507 3HD2 LEU A 995      26.513 -29.510 -45.836  1.00  8.680          H  
ATOM  15508  N   GLY A 996      29.050 -32.665 -42.481  1.00  5.120          N  
ATOM  15509  CA  GLY A 996      29.303 -33.345 -41.232  1.00  5.340          C  
ATOM  15510  C   GLY A 996      29.582 -32.313 -40.164  1.00  5.230          C  
ATOM  15511  O   GLY A 996      28.937 -32.315 -39.115  1.00  5.490          O  
ATOM  15512  H   GLY A 996      29.659 -32.921 -43.257  1.00  6.140          H  
ATOM  15513 1HA  GLY A 996      28.448 -33.961 -40.957  1.00  6.410          H  
ATOM  15514 2HA  GLY A 996      30.165 -34.002 -41.352  1.00  6.410          H  
ATOM  15515  N   MET A 997      30.513 -31.389 -40.435  1.00  5.010          N  
ATOM  15516  CA  MET A 997      30.847 -30.368 -39.456  1.00  5.150          C  
ATOM  15517  C   MET A 997      29.595 -29.630 -39.037  1.00  5.350          C  
ATOM  15518  O   MET A 997      29.385 -29.415 -37.840  1.00  5.570          O  
ATOM  15519  CB  MET A 997      31.837 -29.343 -40.000  1.00  7.150          C  
ATOM  15520  CG  MET A 997      32.322 -28.347 -38.935  1.00  7.150          C  
ATOM  15521  SD  MET A 997      33.506 -27.153 -39.555  1.00  7.150          S  
ATOM  15522  CE  MET A 997      33.580 -26.028 -38.157  1.00  7.150          C  
ATOM  15523  H   MET A 997      31.029 -31.441 -41.318  1.00  6.010          H  
ATOM  15524  HA  MET A 997      31.271 -30.849 -38.576  1.00  6.180          H  
ATOM  15525 1HB  MET A 997      32.680 -29.834 -40.442  1.00  8.580          H  
ATOM  15526 2HB  MET A 997      31.353 -28.773 -40.796  1.00  8.580          H  
ATOM  15527 1HG  MET A 997      31.490 -27.817 -38.507  1.00  8.580          H  
ATOM  15528 2HG  MET A 997      32.801 -28.911 -38.132  1.00  8.580          H  
ATOM  15529 1HE  MET A 997      34.277 -25.219 -38.374  1.00  8.580          H  
ATOM  15530 2HE  MET A 997      32.593 -25.606 -37.976  1.00  8.580          H  
ATOM  15531 3HE  MET A 997      33.906 -26.565 -37.269  1.00  8.580          H  
ATOM  15532  N   VAL A 998      28.750 -29.252 -40.005  1.00  5.430          N  
ATOM  15533  CA  VAL A 998      27.530 -28.555 -39.647  1.00  5.900          C  
ATOM  15534  C   VAL A 998      26.625 -29.442 -38.813  1.00  6.050          C  
ATOM  15535  O   VAL A 998      26.109 -28.995 -37.788  1.00  6.380          O  
ATOM  15536  CB  VAL A 998      26.775 -28.023 -40.878  1.00  8.070          C  
ATOM  15537  CG1 VAL A 998      25.385 -27.467 -40.439  1.00  8.070          C  
ATOM  15538  CG2 VAL A 998      27.624 -26.925 -41.543  1.00  8.070          C  
ATOM  15539  H   VAL A 998      28.989 -29.428 -40.989  1.00  6.520          H  
ATOM  15540  HA  VAL A 998      27.799 -27.700 -39.043  1.00  7.080          H  
ATOM  15541  HB  VAL A 998      26.605 -28.833 -41.592  1.00  9.690          H  
ATOM  15542 1HG1 VAL A 998      24.855 -27.079 -41.301  1.00  9.690          H  
ATOM  15543 2HG1 VAL A 998      24.783 -28.251 -39.986  1.00  9.690          H  
ATOM  15544 3HG1 VAL A 998      25.527 -26.669 -39.714  1.00  9.690          H  
ATOM  15545 1HG2 VAL A 998      27.108 -26.531 -42.413  1.00  9.690          H  
ATOM  15546 2HG2 VAL A 998      27.797 -26.124 -40.835  1.00  9.690          H  
ATOM  15547 3HG2 VAL A 998      28.581 -27.342 -41.849  1.00  9.690          H  
ATOM  15548  N   ALA A 999      26.451 -30.704 -39.208  1.00  6.020          N  
ATOM  15549  CA  ALA A 999      25.594 -31.605 -38.460  1.00  6.460          C  
ATOM  15550  C   ALA A 999      26.053 -31.718 -37.017  1.00  6.540          C  
ATOM  15551  O   ALA A 999      25.215 -31.783 -36.117  1.00  6.960          O  
ATOM  15552  CB  ALA A 999      25.590 -32.978 -39.098  1.00  8.870          C  
ATOM  15553  H   ALA A 999      26.888 -31.027 -40.074  1.00  7.220          H  
ATOM  15554  HA  ALA A 999      24.584 -31.198 -38.471  1.00  7.750          H  
ATOM  15555 1HB  ALA A 999      24.928 -33.638 -38.543  1.00 10.640          H  
ATOM  15556 2HB  ALA A 999      25.248 -32.895 -40.129  1.00 10.640          H  
ATOM  15557 3HB  ALA A 999      26.599 -33.381 -39.084  1.00 10.640          H  
ATOM  15558  N   HIS A1000      27.366 -31.711 -36.795  1.00  6.310          N  
ATOM  15559  CA  HIS A1000      27.925 -31.800 -35.456  1.00  6.590          C  
ATOM  15560  C   HIS A1000      27.715 -30.509 -34.670  1.00  6.550          C  
ATOM  15561  O   HIS A1000      27.444 -30.554 -33.470  1.00  6.880          O  
ATOM  15562  CB  HIS A1000      29.406 -32.176 -35.525  1.00  9.110          C  
ATOM  15563  CG  HIS A1000      29.594 -33.613 -35.889  1.00  9.110          C  
ATOM  15564  ND1 HIS A1000      29.214 -34.630 -35.048  1.00  9.110          N  
ATOM  15565  CD2 HIS A1000      30.098 -34.215 -36.991  1.00  9.110          C  
ATOM  15566  CE1 HIS A1000      29.466 -35.786 -35.622  1.00  9.110          C  
ATOM  15567  NE2 HIS A1000      29.990 -35.563 -36.793  1.00  9.110          N  
ATOM  15568  H   HIS A1000      27.989 -31.714 -37.609  1.00  7.570          H  
ATOM  15569  HA  HIS A1000      27.417 -32.593 -34.913  1.00  7.910          H  
ATOM  15570 1HB  HIS A1000      29.902 -31.562 -36.281  1.00 10.940          H  
ATOM  15571 2HB  HIS A1000      29.880 -31.978 -34.572  1.00 10.940          H  
ATOM  15572  HD2 HIS A1000      30.498 -33.732 -37.871  1.00 10.940          H  
ATOM  15573  HE1 HIS A1000      29.274 -36.769 -35.220  1.00 10.940          H  
ATOM  15574  HE2 HIS A1000      30.256 -36.321 -37.438  1.00 10.940          H  
ATOM  15575  N   MET A1001      27.829 -29.352 -35.335  1.00  6.350          N  
ATOM  15576  CA  MET A1001      27.578 -28.075 -34.669  1.00  6.630          C  
ATOM  15577  C   MET A1001      26.100 -27.934 -34.277  1.00  6.960          C  
ATOM  15578  O   MET A1001      25.774 -27.347 -33.243  1.00  7.290          O  
ATOM  15579  CB  MET A1001      27.975 -26.898 -35.562  1.00  9.170          C  
ATOM  15580  CG  MET A1001      29.477 -26.721 -35.768  1.00  9.170          C  
ATOM  15581  SD  MET A1001      29.907 -25.182 -36.619  1.00  9.170          S  
ATOM  15582  CE  MET A1001      29.370 -25.453 -38.302  1.00  9.170          C  
ATOM  15583  H   MET A1001      28.145 -29.370 -36.311  1.00  7.620          H  
ATOM  15584  HA  MET A1001      28.168 -28.041 -33.756  1.00  7.960          H  
ATOM  15585 1HB  MET A1001      27.516 -27.040 -36.538  1.00 11.000          H  
ATOM  15586 2HB  MET A1001      27.575 -25.976 -35.144  1.00 11.000          H  
ATOM  15587 1HG  MET A1001      29.970 -26.725 -34.798  1.00 11.000          H  
ATOM  15588 2HG  MET A1001      29.869 -27.550 -36.341  1.00 11.000          H  
ATOM  15589 1HE  MET A1001      29.604 -24.573 -38.900  1.00 11.000          H  
ATOM  15590 2HE  MET A1001      29.869 -26.313 -38.721  1.00 11.000          H  
ATOM  15591 3HE  MET A1001      28.299 -25.612 -38.314  1.00 11.000          H  
ATOM  15592  N   MET A1002      25.205 -28.462 -35.119  1.00  7.030          N  
ATOM  15593  CA  MET A1002      23.766 -28.398 -34.876  1.00  7.670          C  
ATOM  15594  C   MET A1002      23.291 -29.491 -33.905  1.00  7.800          C  
ATOM  15595  O   MET A1002      22.419 -29.263 -33.063  1.00  8.330          O  
ATOM  15596  CB  MET A1002      23.023 -28.542 -36.213  1.00 10.480          C  
ATOM  15597  CG  MET A1002      23.205 -27.367 -37.225  1.00 10.480          C  
ATOM  15598  SD  MET A1002      22.619 -25.761 -36.652  1.00 10.480          S  
ATOM  15599  CE  MET A1002      20.851 -25.991 -36.722  1.00 10.480          C  
ATOM  15600  H   MET A1002      25.555 -28.881 -35.985  1.00  8.440          H  
ATOM  15601  HA  MET A1002      23.535 -27.433 -34.432  1.00  9.200          H  
ATOM  15602 1HB  MET A1002      23.392 -29.441 -36.713  1.00 12.580          H  
ATOM  15603 2HB  MET A1002      21.965 -28.694 -36.028  1.00 12.580          H  
ATOM  15604 1HG  MET A1002      24.265 -27.271 -37.444  1.00 12.580          H  
ATOM  15605 2HG  MET A1002      22.696 -27.609 -38.154  1.00 12.580          H  
ATOM  15606 1HE  MET A1002      20.351 -25.082 -36.391  1.00 12.580          H  
ATOM  15607 2HE  MET A1002      20.552 -26.218 -37.747  1.00 12.580          H  
ATOM  15608 3HE  MET A1002      20.571 -26.806 -36.079  1.00 12.580          H  
ATOM  15609  N   TYR A1003      23.891 -30.677 -33.962  1.00  7.510          N  
ATOM  15610  CA  TYR A1003      23.427 -31.787 -33.147  1.00  7.890          C  
ATOM  15611  C   TYR A1003      23.347 -31.431 -31.674  1.00  8.020          C  
ATOM  15612  O   TYR A1003      24.230 -30.787 -31.099  1.00  8.420          O  
ATOM  15613  CB  TYR A1003      24.284 -33.034 -33.374  1.00 10.890          C  
ATOM  15614  CG  TYR A1003      23.854 -34.228 -32.546  1.00 10.890          C  
ATOM  15615  CD1 TYR A1003      22.644 -34.862 -32.817  1.00 10.890          C  
ATOM  15616  CD2 TYR A1003      24.672 -34.709 -31.539  1.00 10.890          C  
ATOM  15617  CE1 TYR A1003      22.251 -35.952 -32.069  1.00 10.890          C  
ATOM  15618  CE2 TYR A1003      24.279 -35.806 -30.796  1.00 10.890          C  
ATOM  15619  CZ  TYR A1003      23.072 -36.423 -31.056  1.00 10.890          C  
ATOM  15620  OH  TYR A1003      22.681 -37.519 -30.315  1.00 10.890          O  
ATOM  15621  H   TYR A1003      24.622 -30.861 -34.649  1.00  9.010          H  
ATOM  15622  HA  TYR A1003      22.415 -32.028 -33.469  1.00  9.470          H  
ATOM  15623 1HB  TYR A1003      24.237 -33.321 -34.422  1.00 13.070          H  
ATOM  15624 2HB  TYR A1003      25.327 -32.807 -33.145  1.00 13.070          H  
ATOM  15625  HD1 TYR A1003      22.003 -34.494 -33.617  1.00 13.070          H  
ATOM  15626  HD2 TYR A1003      25.629 -34.225 -31.331  1.00 13.070          H  
ATOM  15627  HE1 TYR A1003      21.302 -36.443 -32.280  1.00 13.070          H  
ATOM  15628  HE2 TYR A1003      24.930 -36.186 -30.003  1.00 13.070          H  
ATOM  15629  HH  TYR A1003      23.388 -37.760 -29.704  1.00 13.070          H  
ATOM  15630  N   THR A1004      22.221 -31.825 -31.080  1.00  7.940          N  
ATOM  15631  CA  THR A1004      21.844 -31.615 -29.681  1.00  8.310          C  
ATOM  15632  C   THR A1004      21.471 -30.165 -29.388  1.00  8.310          C  
ATOM  15633  O   THR A1004      20.403 -29.880 -28.854  1.00  8.470          O  
ATOM  15634  CB  THR A1004      22.940 -32.065 -28.687  1.00 11.490          C  
ATOM  15635  OG1 THR A1004      23.211 -33.447 -28.878  1.00 11.490          O  
ATOM  15636  CG2 THR A1004      22.422 -31.884 -27.277  1.00 11.490          C  
ATOM  15637  H   THR A1004      21.565 -32.320 -31.668  1.00  9.530          H  
ATOM  15638  HA  THR A1004      20.980 -32.229 -29.482  1.00  9.970          H  
ATOM  15639  HB  THR A1004      23.849 -31.489 -28.812  1.00 13.780          H  
ATOM  15640  HG1 THR A1004      23.725 -33.544 -29.682  1.00 13.780          H  
ATOM  15641 1HG2 THR A1004      23.172 -32.228 -26.569  1.00 13.780          H  
ATOM  15642 2HG2 THR A1004      22.198 -30.839 -27.076  1.00 13.780          H  
ATOM  15643 3HG2 THR A1004      21.527 -32.469 -27.170  1.00 13.780          H  
ATOM  15644  N   GLN A1005      22.331 -29.224 -29.749  1.00  8.330          N  
ATOM  15645  CA  GLN A1005      22.063 -27.819 -29.470  1.00  8.670          C  
ATOM  15646  C   GLN A1005      20.789 -27.363 -30.183  1.00  9.440          C  
ATOM  15647  O   GLN A1005      19.938 -26.714 -29.583  1.00  9.930          O  
ATOM  15648  CB  GLN A1005      23.256 -26.975 -29.920  1.00 12.000          C  
ATOM  15649  CG  GLN A1005      24.532 -27.241 -29.121  1.00 12.000          C  
ATOM  15650  CD  GLN A1005      24.406 -26.874 -27.667  1.00 12.000          C  
ATOM  15651  OE1 GLN A1005      24.019 -25.755 -27.329  1.00 12.000          O  
ATOM  15652  NE2 GLN A1005      24.725 -27.818 -26.792  1.00 12.000          N  
ATOM  15653  H   GLN A1005      23.197 -29.529 -30.197  1.00 10.000          H  
ATOM  15654  HA  GLN A1005      21.913 -27.693 -28.398  1.00 10.400          H  
ATOM  15655 1HB  GLN A1005      23.473 -27.192 -30.974  1.00 14.400          H  
ATOM  15656 2HB  GLN A1005      23.008 -25.918 -29.843  1.00 14.400          H  
ATOM  15657 1HG  GLN A1005      24.766 -28.305 -29.185  1.00 14.400          H  
ATOM  15658 2HG  GLN A1005      25.344 -26.658 -29.555  1.00 14.400          H  
ATOM  15659 1HE2 GLN A1005      24.659 -27.633 -25.809  1.00 14.400          H  
ATOM  15660 2HE2 GLN A1005      25.035 -28.714 -27.111  1.00 14.400          H  
ATOM  15661  N   VAL A1006      20.564 -27.858 -31.402  1.00  9.760          N  
ATOM  15662  CA  VAL A1006      19.383 -27.537 -32.196  1.00 10.710          C  
ATOM  15663  C   VAL A1006      18.057 -27.836 -31.490  1.00 11.000          C  
ATOM  15664  O   VAL A1006      17.024 -27.283 -31.868  1.00 11.420          O  
ATOM  15665  CB  VAL A1006      19.440 -28.308 -33.544  1.00 14.610          C  
ATOM  15666  CG1 VAL A1006      19.227 -29.835 -33.323  1.00 14.610          C  
ATOM  15667  CG2 VAL A1006      18.392 -27.771 -34.517  1.00 14.610          C  
ATOM  15668  H   VAL A1006      21.302 -28.401 -31.860  1.00 11.710          H  
ATOM  15669  HA  VAL A1006      19.415 -26.469 -32.418  1.00 12.850          H  
ATOM  15670  HB  VAL A1006      20.424 -28.165 -33.969  1.00 17.540          H  
ATOM  15671 1HG1 VAL A1006      19.309 -30.350 -34.278  1.00 17.540          H  
ATOM  15672 2HG1 VAL A1006      19.992 -30.214 -32.643  1.00 17.540          H  
ATOM  15673 3HG1 VAL A1006      18.244 -30.032 -32.902  1.00 17.540          H  
ATOM  15674 1HG2 VAL A1006      18.478 -28.303 -35.460  1.00 17.540          H  
ATOM  15675 2HG2 VAL A1006      17.391 -27.916 -34.128  1.00 17.540          H  
ATOM  15676 3HG2 VAL A1006      18.560 -26.710 -34.680  1.00 17.540          H  
ATOM  15677  N   PHE A1007      18.057 -28.741 -30.510  1.00 10.980          N  
ATOM  15678  CA  PHE A1007      16.836 -29.094 -29.819  1.00 11.460          C  
ATOM  15679  C   PHE A1007      16.329 -27.950 -28.944  1.00 11.980          C  
ATOM  15680  O   PHE A1007      15.120 -27.833 -28.726  1.00 12.450          O  
ATOM  15681  CB  PHE A1007      17.061 -30.334 -28.952  1.00 15.850          C  
ATOM  15682  CG  PHE A1007      17.310 -31.625 -29.724  1.00 15.850          C  
ATOM  15683  CD1 PHE A1007      18.286 -32.497 -29.281  1.00 15.850          C  
ATOM  15684  CD2 PHE A1007      16.598 -31.970 -30.874  1.00 15.850          C  
ATOM  15685  CE1 PHE A1007      18.558 -33.676 -29.953  1.00 15.850          C  
ATOM  15686  CE2 PHE A1007      16.869 -33.146 -31.541  1.00 15.850          C  
ATOM  15687  CZ  PHE A1007      17.852 -33.997 -31.079  1.00 15.850          C  
ATOM  15688  H   PHE A1007      18.935 -29.152 -30.190  1.00 13.180          H  
ATOM  15689  HA  PHE A1007      16.071 -29.296 -30.562  1.00 13.750          H  
ATOM  15690 1HB  PHE A1007      17.918 -30.158 -28.302  1.00 19.020          H  
ATOM  15691 2HB  PHE A1007      16.195 -30.483 -28.309  1.00 19.020          H  
ATOM  15692  HD1 PHE A1007      18.854 -32.242 -28.380  1.00 19.020          H  
ATOM  15693  HD2 PHE A1007      15.818 -31.318 -31.256  1.00 19.020          H  
ATOM  15694  HE1 PHE A1007      19.338 -34.348 -29.586  1.00 19.020          H  
ATOM  15695  HE2 PHE A1007      16.305 -33.406 -32.437  1.00 19.020          H  
ATOM  15696  HZ  PHE A1007      18.063 -34.926 -31.609  1.00 19.020          H  
ATOM  15697  N   GLN A1008      17.246 -27.156 -28.373  1.00 12.000          N  
ATOM  15698  CA  GLN A1008      16.876 -26.042 -27.517  1.00 12.640          C  
ATOM  15699  C   GLN A1008      18.017 -25.050 -27.376  1.00 13.090          C  
ATOM  15700  O   GLN A1008      19.094 -25.400 -26.895  1.00 13.480          O  
ATOM  15701  CB  GLN A1008      16.464 -26.525 -26.125  1.00 17.440          C  
ATOM  15702  CG  GLN A1008      16.020 -25.403 -25.198  1.00 17.440          C  
ATOM  15703  CD  GLN A1008      15.536 -25.900 -23.872  1.00 17.440          C  
ATOM  15704  OE1 GLN A1008      15.787 -27.040 -23.471  1.00 17.440          O  
ATOM  15705  NE2 GLN A1008      14.825 -25.037 -23.160  1.00 17.440          N  
ATOM  15706  H   GLN A1008      18.240 -27.261 -28.593  1.00 14.400          H  
ATOM  15707  HA  GLN A1008      16.036 -25.521 -27.975  1.00 15.170          H  
ATOM  15708 1HB  GLN A1008      15.642 -27.236 -26.210  1.00 20.930          H  
ATOM  15709 2HB  GLN A1008      17.301 -27.043 -25.661  1.00 20.930          H  
ATOM  15710 1HG  GLN A1008      16.861 -24.732 -25.014  1.00 20.930          H  
ATOM  15711 2HG  GLN A1008      15.206 -24.856 -25.673  1.00 20.930          H  
ATOM  15712 1HE2 GLN A1008      14.469 -25.301 -22.262  1.00 20.930          H  
ATOM  15713 2HE2 GLN A1008      14.642 -24.118 -23.518  1.00 20.930          H  
ATOM  15714  N   VAL A1009      17.760 -23.794 -27.702  1.00 13.220          N  
ATOM  15715  CA  VAL A1009      18.787 -22.771 -27.574  1.00 13.820          C  
ATOM  15716  C   VAL A1009      18.256 -21.558 -26.843  1.00 14.860          C  
ATOM  15717  O   VAL A1009      17.044 -21.352 -26.774  1.00 15.260          O  
ATOM  15718  CB  VAL A1009      19.316 -22.331 -28.962  1.00 19.110          C  
ATOM  15719  CG1 VAL A1009      19.954 -23.511 -29.695  1.00 19.110          C  
ATOM  15720  CG2 VAL A1009      18.163 -21.760 -29.798  1.00 19.110          C  
ATOM  15721  H   VAL A1009      16.848 -23.558 -28.066  1.00 15.860          H  
ATOM  15722  HA  VAL A1009      19.620 -23.180 -27.002  1.00 16.580          H  
ATOM  15723  HB  VAL A1009      20.083 -21.569 -28.822  1.00 22.930          H  
ATOM  15724 1HG1 VAL A1009      20.337 -23.184 -30.659  1.00 22.930          H  
ATOM  15725 2HG1 VAL A1009      20.773 -23.916 -29.097  1.00 22.930          H  
ATOM  15726 3HG1 VAL A1009      19.212 -24.290 -29.854  1.00 22.930          H  
ATOM  15727 1HG2 VAL A1009      18.544 -21.440 -30.767  1.00 22.930          H  
ATOM  15728 2HG2 VAL A1009      17.406 -22.527 -29.946  1.00 22.930          H  
ATOM  15729 3HG2 VAL A1009      17.714 -20.907 -29.294  1.00 22.930          H  
ATOM  15730  N   THR A1010      19.172 -20.736 -26.349  1.00 15.380          N  
ATOM  15731  CA  THR A1010      18.824 -19.460 -25.751  1.00 16.440          C  
ATOM  15732  C   THR A1010      19.467 -18.389 -26.599  1.00 16.570          C  
ATOM  15733  O   THR A1010      20.685 -18.386 -26.781  1.00 16.560          O  
ATOM  15734  CB  THR A1010      19.324 -19.353 -24.293  1.00 22.590          C  
ATOM  15735  OG1 THR A1010      18.724 -20.389 -23.506  1.00 22.590          O  
ATOM  15736  CG2 THR A1010      18.954 -17.996 -23.700  1.00 22.590          C  
ATOM  15737  H   THR A1010      20.147 -20.989 -26.421  1.00 18.460          H  
ATOM  15738  HA  THR A1010      17.743 -19.324 -25.775  1.00 19.730          H  
ATOM  15739  HB  THR A1010      20.407 -19.470 -24.271  1.00 27.110          H  
ATOM  15740  HG1 THR A1010      19.056 -21.240 -23.800  1.00 27.110          H  
ATOM  15741 1HG2 THR A1010      19.311 -17.944 -22.674  1.00 27.110          H  
ATOM  15742 2HG2 THR A1010      19.412 -17.194 -24.280  1.00 27.110          H  
ATOM  15743 3HG2 THR A1010      17.871 -17.878 -23.713  1.00 27.110          H  
ATOM  15744  N   VAL A1011      18.656 -17.495 -27.142  1.00 16.850          N  
ATOM  15745  CA  VAL A1011      19.176 -16.456 -28.009  1.00 17.130          C  
ATOM  15746  C   VAL A1011      18.675 -15.080 -27.625  1.00 17.810          C  
ATOM  15747  O   VAL A1011      17.470 -14.871 -27.478  1.00 17.920          O  
ATOM  15748  CB  VAL A1011      18.798 -16.758 -29.482  1.00 23.870          C  
ATOM  15749  CG1 VAL A1011      19.317 -15.646 -30.414  1.00 23.870          C  
ATOM  15750  CG2 VAL A1011      19.384 -18.121 -29.893  1.00 23.870          C  
ATOM  15751  H   VAL A1011      17.664 -17.545 -26.947  1.00 20.220          H  
ATOM  15752  HA  VAL A1011      20.263 -16.451 -27.929  1.00 20.560          H  
ATOM  15753  HB  VAL A1011      17.713 -16.785 -29.576  1.00 28.640          H  
ATOM  15754 1HG1 VAL A1011      19.032 -15.869 -31.441  1.00 28.640          H  
ATOM  15755 2HG1 VAL A1011      18.889 -14.698 -30.132  1.00 28.640          H  
ATOM  15756 3HG1 VAL A1011      20.402 -15.582 -30.347  1.00 28.640          H  
ATOM  15757 1HG2 VAL A1011      19.112 -18.339 -30.923  1.00 28.640          H  
ATOM  15758 2HG2 VAL A1011      20.469 -18.091 -29.800  1.00 28.640          H  
ATOM  15759 3HG2 VAL A1011      18.994 -18.899 -29.256  1.00 28.640          H  
ATOM  15760  N   SER A1012      19.593 -14.134 -27.495  1.00 18.330          N  
ATOM  15761  CA  SER A1012      19.213 -12.763 -27.228  1.00 18.870          C  
ATOM  15762  C   SER A1012      19.513 -11.983 -28.491  1.00 18.950          C  
ATOM  15763  O   SER A1012      20.443 -12.329 -29.224  1.00 19.280          O  
ATOM  15764  CB  SER A1012      19.984 -12.210 -26.047  1.00 26.200          C  
ATOM  15765  OG  SER A1012      21.362 -12.188 -26.309  1.00 26.200          O  
ATOM  15766  H   SER A1012      20.574 -14.357 -27.600  1.00 22.000          H  
ATOM  15767  HA  SER A1012      18.143 -12.708 -27.024  1.00 22.640          H  
ATOM  15768 1HB  SER A1012      19.637 -11.201 -25.829  1.00 31.440          H  
ATOM  15769 2HB  SER A1012      19.788 -12.822 -25.168  1.00 31.440          H  
ATOM  15770  HG  SER A1012      21.777 -11.819 -25.525  1.00 31.440          H  
ATOM  15771  N   LEU A1013      18.727 -10.940 -28.756  1.00 18.770          N  
ATOM  15772  CA  LEU A1013      18.941 -10.106 -29.933  1.00 18.900          C  
ATOM  15773  C   LEU A1013      18.606  -8.653 -29.664  1.00 18.800          C  
ATOM  15774  O   LEU A1013      17.536  -8.351 -29.134  1.00 18.650          O  
ATOM  15775  CB  LEU A1013      18.024 -10.557 -31.090  1.00 26.410          C  
ATOM  15776  CG  LEU A1013      18.211 -11.986 -31.666  1.00 26.410          C  
ATOM  15777  CD1 LEU A1013      17.063 -12.293 -32.606  1.00 26.410          C  
ATOM  15778  CD2 LEU A1013      19.541 -12.094 -32.407  1.00 26.410          C  
ATOM  15779  H   LEU A1013      17.974 -10.716 -28.123  1.00 22.520          H  
ATOM  15780  HA  LEU A1013      19.988 -10.167 -30.223  1.00 22.680          H  
ATOM  15781 1HB  LEU A1013      16.993 -10.474 -30.750  1.00 31.690          H  
ATOM  15782 2HB  LEU A1013      18.160  -9.849 -31.916  1.00 31.690          H  
ATOM  15783  HG  LEU A1013      18.182 -12.701 -30.864  1.00 31.690          H  
ATOM  15784 1HD1 LEU A1013      17.177 -13.303 -33.003  1.00 31.690          H  
ATOM  15785 2HD1 LEU A1013      16.119 -12.224 -32.063  1.00 31.690          H  
ATOM  15786 3HD1 LEU A1013      17.062 -11.577 -33.430  1.00 31.690          H  
ATOM  15787 1HD2 LEU A1013      19.649 -13.102 -32.803  1.00 31.690          H  
ATOM  15788 2HD2 LEU A1013      19.563 -11.376 -33.228  1.00 31.690          H  
ATOM  15789 3HD2 LEU A1013      20.364 -11.892 -31.729  1.00 31.690          H  
ATOM  15790  N   GLY A1014      19.495  -7.748 -30.054  1.00 19.000          N  
ATOM  15791  CA  GLY A1014      19.200  -6.328 -29.956  1.00 19.010          C  
ATOM  15792  C   GLY A1014      18.686  -5.925 -31.328  1.00 18.580          C  
ATOM  15793  O   GLY A1014      18.586  -6.790 -32.195  1.00 18.480          O  
ATOM  15794  H   GLY A1014      20.373  -8.052 -30.453  1.00 22.800          H  
ATOM  15795 1HA  GLY A1014      18.452  -6.145 -29.185  1.00 22.810          H  
ATOM  15796 2HA  GLY A1014      20.109  -5.785 -29.702  1.00 22.810          H  
ATOM  15797  N   PRO A1015      18.365  -4.651 -31.561  1.00 18.430          N  
ATOM  15798  CA  PRO A1015      17.896  -4.104 -32.823  1.00 18.180          C  
ATOM  15799  C   PRO A1015      19.044  -4.030 -33.800  1.00 18.160          C  
ATOM  15800  O   PRO A1015      20.183  -3.894 -33.359  1.00 18.320          O  
ATOM  15801  CB  PRO A1015      17.393  -2.714 -32.414  1.00 27.270          C  
ATOM  15802  CG  PRO A1015      18.243  -2.349 -31.207  1.00 27.270          C  
ATOM  15803  CD  PRO A1015      18.483  -3.662 -30.476  1.00 27.270          C  
ATOM  15804  HA  PRO A1015      17.113  -4.744 -33.234  1.00 21.820          H  
ATOM  15805 1HB  PRO A1015      17.527  -2.010 -33.254  1.00 32.720          H  
ATOM  15806 2HB  PRO A1015      16.320  -2.740 -32.185  1.00 32.720          H  
ATOM  15807 1HG  PRO A1015      19.188  -1.883 -31.546  1.00 32.720          H  
ATOM  15808 2HG  PRO A1015      17.727  -1.600 -30.586  1.00 32.720          H  
ATOM  15809 1HD  PRO A1015      19.498  -3.649 -30.060  1.00 32.720          H  
ATOM  15810 2HD  PRO A1015      17.711  -3.830 -29.705  1.00 32.720          H  
ATOM  15811  N   GLU A1016      18.730  -4.004 -35.101  1.00 18.100          N  
ATOM  15812  CA  GLU A1016      19.726  -3.859 -36.164  1.00 18.220          C  
ATOM  15813  C   GLU A1016      20.706  -5.034 -36.163  1.00 17.960          C  
ATOM  15814  O   GLU A1016      21.832  -4.928 -35.682  1.00 18.180          O  
ATOM  15815  CB  GLU A1016      20.476  -2.519 -36.060  1.00 25.460          C  
ATOM  15816  CG  GLU A1016      19.589  -1.261 -36.200  1.00 25.460          C  
ATOM  15817  CD  GLU A1016      19.027  -1.069 -37.601  1.00 25.460          C  
ATOM  15818  OE1 GLU A1016      19.483  -1.750 -38.489  1.00 25.460          O  
ATOM  15819  OE2 GLU A1016      18.150  -0.239 -37.782  1.00 25.460          O  
ATOM  15820  H   GLU A1016      17.757  -4.167 -35.377  1.00 21.720          H  
ATOM  15821  HA  GLU A1016      19.200  -3.869 -37.121  1.00 21.860          H  
ATOM  15822 1HB  GLU A1016      21.007  -2.449 -35.117  1.00 30.550          H  
ATOM  15823 2HB  GLU A1016      21.228  -2.475 -36.847  1.00 30.550          H  
ATOM  15824 1HG  GLU A1016      18.759  -1.339 -35.499  1.00 30.550          H  
ATOM  15825 2HG  GLU A1016      20.177  -0.387 -35.925  1.00 30.550          H  
ATOM  15826  N   ASP A1017      20.258  -6.141 -36.773  1.00 17.610          N  
ATOM  15827  CA  ASP A1017      20.930  -7.451 -36.865  1.00 17.170          C  
ATOM  15828  C   ASP A1017      22.346  -7.438 -37.452  1.00 16.620          C  
ATOM  15829  O   ASP A1017      23.070  -8.430 -37.351  1.00 16.370          O  
ATOM  15830  CB  ASP A1017      20.131  -8.387 -37.775  1.00 24.210          C  
ATOM  15831  CG  ASP A1017      18.783  -8.832 -37.243  1.00 24.210          C  
ATOM  15832  OD1 ASP A1017      18.494  -8.665 -36.099  1.00 24.210          O  
ATOM  15833  OD2 ASP A1017      18.019  -9.312 -38.051  1.00 24.210          O  
ATOM  15834  H   ASP A1017      19.319  -6.092 -37.142  1.00 21.130          H  
ATOM  15835  HA  ASP A1017      20.982  -7.870 -35.859  1.00 20.600          H  
ATOM  15836 1HB  ASP A1017      19.992  -7.910 -38.735  1.00 29.060          H  
ATOM  15837 2HB  ASP A1017      20.725  -9.283 -37.956  1.00 29.060          H  
ATOM  15838  N   TRP A1018      22.713  -6.366 -38.136  1.00 16.570          N  
ATOM  15839  CA  TRP A1018      24.021  -6.253 -38.765  1.00 16.240          C  
ATOM  15840  C   TRP A1018      25.153  -6.521 -37.770  1.00 15.480          C  
ATOM  15841  O   TRP A1018      25.135  -6.036 -36.638  1.00 15.320          O  
ATOM  15842  CB  TRP A1018      24.188  -4.841 -39.312  1.00 22.870          C  
ATOM  15843  CG  TRP A1018      23.264  -4.515 -40.432  1.00 22.870          C  
ATOM  15844  CD1 TRP A1018      22.145  -3.735 -40.362  1.00 22.870          C  
ATOM  15845  CD2 TRP A1018      23.372  -4.938 -41.809  1.00 22.870          C  
ATOM  15846  NE1 TRP A1018      21.556  -3.648 -41.595  1.00 22.870          N  
ATOM  15847  CE2 TRP A1018      22.294  -4.375 -42.494  1.00 22.870          C  
ATOM  15848  CE3 TRP A1018      24.288  -5.730 -42.507  1.00 22.870          C  
ATOM  15849  CZ2 TRP A1018      22.103  -4.576 -43.844  1.00 22.870          C  
ATOM  15850  CZ3 TRP A1018      24.095  -5.929 -43.861  1.00 22.870          C  
ATOM  15851  CH2 TRP A1018      23.030  -5.368 -44.513  1.00 22.870          C  
ATOM  15852  H   TRP A1018      22.070  -5.590 -38.189  1.00 19.880          H  
ATOM  15853  HA  TRP A1018      24.082  -6.976 -39.576  1.00 19.490          H  
ATOM  15854 1HB  TRP A1018      24.011  -4.125 -38.508  1.00 27.440          H  
ATOM  15855 2HB  TRP A1018      25.214  -4.702 -39.652  1.00 27.440          H  
ATOM  15856  HD1 TRP A1018      21.770  -3.242 -39.458  1.00 27.440          H  
ATOM  15857  HE1 TRP A1018      20.716  -3.123 -41.801  1.00 27.440          H  
ATOM  15858  HE3 TRP A1018      25.139  -6.176 -41.997  1.00 27.440          H  
ATOM  15859  HZ2 TRP A1018      21.263  -4.136 -44.381  1.00 27.440          H  
ATOM  15860  HZ3 TRP A1018      24.815  -6.544 -44.399  1.00 27.440          H  
ATOM  15861  HH2 TRP A1018      22.908  -5.546 -45.581  1.00 27.440          H  
ATOM  15862  N   ARG A1019      26.163  -7.271 -38.204  1.00 15.120          N  
ATOM  15863  CA  ARG A1019      27.280  -7.573 -37.322  1.00 14.440          C  
ATOM  15864  C   ARG A1019      28.163  -6.343 -37.133  1.00 13.940          C  
ATOM  15865  O   ARG A1019      28.140  -5.456 -37.988  1.00 14.060          O  
ATOM  15866  CB  ARG A1019      28.155  -8.679 -37.904  1.00 20.490          C  
ATOM  15867  CG  ARG A1019      28.943  -8.294 -39.183  1.00 20.490          C  
ATOM  15868  CD  ARG A1019      29.956  -9.312 -39.502  1.00 20.490          C  
ATOM  15869  NE  ARG A1019      30.652  -9.060 -40.757  1.00 20.490          N  
ATOM  15870  CZ  ARG A1019      31.733  -8.247 -40.939  1.00 20.490          C  
ATOM  15871  NH1 ARG A1019      32.277  -7.522 -39.989  1.00 20.490          N  
ATOM  15872  NH2 ARG A1019      32.296  -8.159 -42.124  1.00 20.490          N  
ATOM  15873  H   ARG A1019      26.132  -7.648 -39.140  1.00 18.140          H  
ATOM  15874  HA  ARG A1019      26.861  -7.916 -36.384  1.00 17.330          H  
ATOM  15875 1HB  ARG A1019      28.883  -9.004 -37.168  1.00 24.590          H  
ATOM  15876 2HB  ARG A1019      27.533  -9.539 -38.147  1.00 24.590          H  
ATOM  15877 1HG  ARG A1019      28.263  -8.204 -40.026  1.00 24.590          H  
ATOM  15878 2HG  ARG A1019      29.471  -7.354 -39.044  1.00 24.590          H  
ATOM  15879 1HD  ARG A1019      30.695  -9.341 -38.703  1.00 24.590          H  
ATOM  15880 2HD  ARG A1019      29.472 -10.282 -39.578  1.00 24.590          H  
ATOM  15881  HE  ARG A1019      30.324  -9.573 -41.564  1.00 24.590          H  
ATOM  15882 1HH1 ARG A1019      31.914  -7.481 -39.020  1.00 24.590          H  
ATOM  15883 2HH1 ARG A1019      33.099  -6.944 -40.264  1.00 24.590          H  
ATOM  15884 1HH2 ARG A1019      31.943  -8.683 -42.910  1.00 24.590          H  
ATOM  15885 2HH2 ARG A1019      33.122  -7.539 -42.222  1.00 24.590          H  
ATOM  15886  N   PRO A1020      28.916  -6.240 -36.018  1.00 13.550          N  
ATOM  15887  CA  PRO A1020      29.961  -5.260 -35.805  1.00 13.110          C  
ATOM  15888  C   PRO A1020      31.025  -5.432 -36.873  1.00 12.400          C  
ATOM  15889  O   PRO A1020      31.383  -6.568 -37.211  1.00 12.130          O  
ATOM  15890  CB  PRO A1020      30.502  -5.627 -34.416  1.00 19.660          C  
ATOM  15891  CG  PRO A1020      29.355  -6.329 -33.732  1.00 19.660          C  
ATOM  15892  CD  PRO A1020      28.640  -7.087 -34.834  1.00 19.660          C  
ATOM  15893  HA  PRO A1020      29.533  -4.248 -35.829  1.00 15.730          H  
ATOM  15894 1HB  PRO A1020      31.397  -6.259 -34.516  1.00 23.600          H  
ATOM  15895 2HB  PRO A1020      30.813  -4.714 -33.887  1.00 23.600          H  
ATOM  15896 1HG  PRO A1020      29.738  -6.994 -32.940  1.00 23.600          H  
ATOM  15897 2HG  PRO A1020      28.703  -5.594 -33.238  1.00 23.600          H  
ATOM  15898 1HD  PRO A1020      29.056  -8.095 -34.956  1.00 23.600          H  
ATOM  15899 2HD  PRO A1020      27.572  -7.088 -34.576  1.00 23.600          H  
ATOM  15900  N   HIS A1021      31.592  -4.314 -37.311  1.00 12.280          N  
ATOM  15901  CA  HIS A1021      32.656  -4.269 -38.292  1.00 11.770          C  
ATOM  15902  C   HIS A1021      34.056  -4.327 -37.696  1.00 11.150          C  
ATOM  15903  O   HIS A1021      35.036  -4.531 -38.416  1.00 10.960          O  
ATOM  15904  CB  HIS A1021      32.507  -2.964 -39.040  1.00 16.680          C  
ATOM  15905  CG  HIS A1021      32.620  -1.843 -38.085  1.00 16.680          C  
ATOM  15906  ND1 HIS A1021      31.688  -1.644 -37.073  1.00 16.680          N  
ATOM  15907  CD2 HIS A1021      33.537  -0.858 -37.954  1.00 16.680          C  
ATOM  15908  CE1 HIS A1021      32.037  -0.575 -36.368  1.00 16.680          C  
ATOM  15909  NE2 HIS A1021      33.151  -0.082 -36.882  1.00 16.680          N  
ATOM  15910  H   HIS A1021      31.254  -3.401 -36.985  1.00 14.740          H  
ATOM  15911  HA  HIS A1021      32.546  -5.091 -38.988  1.00 14.120          H  
ATOM  15912 1HB  HIS A1021      33.285  -2.872 -39.798  1.00 20.020          H  
ATOM  15913 2HB  HIS A1021      31.538  -2.922 -39.535  1.00 20.020          H  
ATOM  15914  HD2 HIS A1021      34.416  -0.707 -38.581  1.00 20.020          H  
ATOM  15915  HE1 HIS A1021      31.498  -0.171 -35.511  1.00 20.020          H  
ATOM  15916  HE2 HIS A1021      33.647   0.735 -36.546  1.00 20.020          H  
ATOM  15917  N   SER A1022      34.174  -4.152 -36.389  1.00 11.040          N  
ATOM  15918  CA  SER A1022      35.499  -4.057 -35.798  1.00 10.660          C  
ATOM  15919  C   SER A1022      36.327  -5.314 -36.029  1.00 10.190          C  
ATOM  15920  O   SER A1022      36.017  -6.390 -35.517  1.00 10.070          O  
ATOM  15921  CB  SER A1022      35.369  -3.778 -34.317  1.00 15.080          C  
ATOM  15922  OG  SER A1022      36.619  -3.753 -33.697  1.00 15.080          O  
ATOM  15923  H   SER A1022      33.346  -4.041 -35.823  1.00 13.250          H  
ATOM  15924  HA  SER A1022      36.019  -3.217 -36.260  1.00 12.790          H  
ATOM  15925 1HB  SER A1022      34.867  -2.822 -34.173  1.00 18.090          H  
ATOM  15926 2HB  SER A1022      34.749  -4.546 -33.858  1.00 18.090          H  
ATOM  15927  HG  SER A1022      36.450  -3.545 -32.775  1.00 18.090          H  
ATOM  15928  N   TRP A1023      37.397  -5.142 -36.815  1.00 10.090          N  
ATOM  15929  CA  TRP A1023      38.348  -6.173 -37.244  1.00  9.630          C  
ATOM  15930  C   TRP A1023      37.740  -7.373 -37.988  1.00  8.820          C  
ATOM  15931  O   TRP A1023      38.407  -8.402 -38.129  1.00  8.610          O  
ATOM  15932  CB  TRP A1023      39.119  -6.697 -36.033  1.00 13.670          C  
ATOM  15933  CG  TRP A1023      39.847  -5.631 -35.311  1.00 13.670          C  
ATOM  15934  CD1 TRP A1023      39.527  -5.110 -34.100  1.00 13.670          C  
ATOM  15935  CD2 TRP A1023      41.033  -4.936 -35.747  1.00 13.670          C  
ATOM  15936  NE1 TRP A1023      40.427  -4.138 -33.753  1.00 13.670          N  
ATOM  15937  CE2 TRP A1023      41.356  -4.019 -34.748  1.00 13.670          C  
ATOM  15938  CE3 TRP A1023      41.838  -5.018 -36.889  1.00 13.670          C  
ATOM  15939  CZ2 TRP A1023      42.450  -3.180 -34.850  1.00 13.670          C  
ATOM  15940  CZ3 TRP A1023      42.935  -4.178 -36.992  1.00 13.670          C  
ATOM  15941  CH2 TRP A1023      43.232  -3.282 -35.998  1.00 13.670          C  
ATOM  15942  H   TRP A1023      37.542  -4.206 -37.166  1.00 12.110          H  
ATOM  15943  HA  TRP A1023      39.057  -5.697 -37.918  1.00 11.560          H  
ATOM  15944 1HB  TRP A1023      38.432  -7.183 -35.339  1.00 16.400          H  
ATOM  15945 2HB  TRP A1023      39.839  -7.446 -36.354  1.00 16.400          H  
ATOM  15946  HD1 TRP A1023      38.673  -5.419 -33.497  1.00 16.400          H  
ATOM  15947  HE1 TRP A1023      40.405  -3.599 -32.901  1.00 16.400          H  
ATOM  15948  HE3 TRP A1023      41.608  -5.728 -37.681  1.00 16.400          H  
ATOM  15949  HZ2 TRP A1023      42.703  -2.462 -34.071  1.00 16.400          H  
ATOM  15950  HZ3 TRP A1023      43.556  -4.247 -37.884  1.00 16.400          H  
ATOM  15951  HH2 TRP A1023      44.102  -2.636 -36.111  1.00 16.400          H  
ATOM  15952  N   ASP A1024      36.510  -7.241 -38.488  1.00  8.510          N  
ATOM  15953  CA  ASP A1024      35.837  -8.327 -39.198  1.00  7.880          C  
ATOM  15954  C   ASP A1024      36.010  -9.660 -38.459  1.00  7.480          C  
ATOM  15955  O   ASP A1024      35.702  -9.759 -37.271  1.00  7.630          O  
ATOM  15956  CB  ASP A1024      36.310  -8.422 -40.658  1.00 11.280          C  
ATOM  15957  CG  ASP A1024      35.956  -7.181 -41.528  1.00 11.280          C  
ATOM  15958  OD1 ASP A1024      34.840  -6.650 -41.418  1.00 11.280          O  
ATOM  15959  OD2 ASP A1024      36.791  -6.797 -42.317  1.00 11.280          O  
ATOM  15960  H   ASP A1024      36.024  -6.346 -38.363  1.00 10.210          H  
ATOM  15961  HA  ASP A1024      34.777  -8.104 -39.212  1.00  9.460          H  
ATOM  15962 1HB  ASP A1024      37.392  -8.572 -40.681  1.00 13.540          H  
ATOM  15963 2HB  ASP A1024      35.839  -9.280 -41.135  1.00 13.540          H  
ATOM  15964  N   TYR A1025      36.461 -10.700 -39.170  1.00  7.070          N  
ATOM  15965  CA  TYR A1025      36.686 -12.005 -38.570  1.00  6.800          C  
ATOM  15966  C   TYR A1025      37.530 -12.885 -39.482  1.00  6.660          C  
ATOM  15967  O   TYR A1025      37.762 -12.560 -40.650  1.00  7.130          O  
ATOM  15968  CB  TYR A1025      35.365 -12.669 -38.188  1.00  9.630          C  
ATOM  15969  CG  TYR A1025      34.395 -12.945 -39.288  1.00  9.630          C  
ATOM  15970  CD1 TYR A1025      34.333 -14.199 -39.856  1.00  9.630          C  
ATOM  15971  CD2 TYR A1025      33.542 -11.942 -39.724  1.00  9.630          C  
ATOM  15972  CE1 TYR A1025      33.419 -14.449 -40.846  1.00  9.630          C  
ATOM  15973  CE2 TYR A1025      32.641 -12.201 -40.720  1.00  9.630          C  
ATOM  15974  CZ  TYR A1025      32.578 -13.451 -41.279  1.00  9.630          C  
ATOM  15975  OH  TYR A1025      31.670 -13.715 -42.277  1.00  9.630          O  
ATOM  15976  H   TYR A1025      36.698 -10.580 -40.139  1.00  8.480          H  
ATOM  15977  HA  TYR A1025      37.252 -11.856 -37.650  1.00  8.160          H  
ATOM  15978 1HB  TYR A1025      35.575 -13.614 -37.695  1.00 11.550          H  
ATOM  15979 2HB  TYR A1025      34.866 -12.048 -37.470  1.00 11.550          H  
ATOM  15980  HD1 TYR A1025      34.997 -14.994 -39.515  1.00 11.550          H  
ATOM  15981  HD2 TYR A1025      33.583 -10.952 -39.273  1.00 11.550          H  
ATOM  15982  HE1 TYR A1025      33.362 -15.439 -41.290  1.00 11.550          H  
ATOM  15983  HE2 TYR A1025      31.973 -11.424 -41.063  1.00 11.550          H  
ATOM  15984  HH  TYR A1025      31.144 -12.930 -42.450  1.00 11.550          H  
ATOM  15985  N   GLY A1026      37.954 -14.044 -38.975  1.00  6.210          N  
ATOM  15986  CA  GLY A1026      38.694 -15.040 -39.766  1.00  6.180          C  
ATOM  15987  C   GLY A1026      37.757 -15.760 -40.739  1.00  6.040          C  
ATOM  15988  O   GLY A1026      37.505 -16.952 -40.597  1.00  5.950          O  
ATOM  15989  H   GLY A1026      37.754 -14.251 -38.007  1.00  7.450          H  
ATOM  15990 1HA  GLY A1026      39.501 -14.554 -40.314  1.00  7.420          H  
ATOM  15991 2HA  GLY A1026      39.146 -15.767 -39.095  1.00  7.420          H  
ATOM  15992  N   TRP A1027      37.316 -14.998 -41.741  1.00  6.240          N  
ATOM  15993  CA  TRP A1027      36.369 -15.259 -42.841  1.00  6.290          C  
ATOM  15994  C   TRP A1027      36.546 -16.528 -43.670  1.00  6.330          C  
ATOM  15995  O   TRP A1027      35.618 -16.928 -44.383  1.00  6.710          O  
ATOM  15996  CB  TRP A1027      36.421 -14.080 -43.803  1.00  8.790          C  
ATOM  15997  CG  TRP A1027      37.729 -14.009 -44.526  1.00  8.790          C  
ATOM  15998  CD1 TRP A1027      38.851 -13.359 -44.121  1.00  8.790          C  
ATOM  15999  CD2 TRP A1027      38.052 -14.597 -45.815  1.00  8.790          C  
ATOM  16000  NE1 TRP A1027      39.849 -13.524 -45.046  1.00  8.790          N  
ATOM  16001  CE2 TRP A1027      39.374 -14.277 -46.088  1.00  8.790          C  
ATOM  16002  CE3 TRP A1027      37.330 -15.356 -46.738  1.00  8.790          C  
ATOM  16003  CZ2 TRP A1027      40.000 -14.693 -47.244  1.00  8.790          C  
ATOM  16004  CZ3 TRP A1027      37.951 -15.769 -47.896  1.00  8.790          C  
ATOM  16005  CH2 TRP A1027      39.254 -15.446 -48.142  1.00  8.790          C  
ATOM  16006  H   TRP A1027      37.652 -14.039 -41.675  1.00  7.490          H  
ATOM  16007  HA  TRP A1027      35.382 -15.308 -42.412  1.00  7.550          H  
ATOM  16008 1HB  TRP A1027      35.614 -14.155 -44.528  1.00 10.540          H  
ATOM  16009 2HB  TRP A1027      36.284 -13.152 -43.242  1.00 10.540          H  
ATOM  16010  HD1 TRP A1027      38.948 -12.799 -43.189  1.00 10.540          H  
ATOM  16011  HE1 TRP A1027      40.783 -13.148 -44.976  1.00 10.540          H  
ATOM  16012  HE3 TRP A1027      36.296 -15.609 -46.539  1.00 10.540          H  
ATOM  16013  HZ2 TRP A1027      41.038 -14.445 -47.462  1.00 10.540          H  
ATOM  16014  HZ3 TRP A1027      37.379 -16.359 -48.610  1.00 10.540          H  
ATOM  16015  HH2 TRP A1027      39.719 -15.785 -49.064  1.00 10.540          H  
ATOM  16016  N   SER A1028      37.707 -17.162 -43.605  1.00  6.150          N  
ATOM  16017  CA  SER A1028      38.038 -18.348 -44.401  1.00  6.210          C  
ATOM  16018  C   SER A1028      37.058 -19.533 -44.423  1.00  5.740          C  
ATOM  16019  O   SER A1028      37.312 -20.491 -45.152  1.00  5.490          O  
ATOM  16020  CB  SER A1028      39.362 -18.891 -43.978  1.00  8.670          C  
ATOM  16021  OG  SER A1028      40.408 -17.997 -44.276  1.00  8.670          O  
ATOM  16022  H   SER A1028      38.429 -16.777 -43.007  1.00  7.380          H  
ATOM  16023  HA  SER A1028      38.150 -18.004 -45.428  1.00  7.450          H  
ATOM  16024 1HB  SER A1028      39.306 -19.082 -42.939  1.00 10.400          H  
ATOM  16025 2HB  SER A1028      39.546 -19.848 -44.467  1.00 10.400          H  
ATOM  16026  HG  SER A1028      41.212 -18.395 -43.930  1.00 10.400          H  
ATOM  16027  N   PHE A1029      35.908 -19.484 -43.736  1.00  5.650          N  
ATOM  16028  CA  PHE A1029      34.899 -20.542 -43.889  1.00  5.260          C  
ATOM  16029  C   PHE A1029      34.482 -20.600 -45.353  1.00  4.920          C  
ATOM  16030  O   PHE A1029      34.059 -21.646 -45.862  1.00  4.620          O  
ATOM  16031  CB  PHE A1029      33.662 -20.265 -43.041  1.00  7.520          C  
ATOM  16032  CG  PHE A1029      32.743 -19.180 -43.599  1.00  7.520          C  
ATOM  16033  CD1 PHE A1029      31.687 -19.500 -44.437  1.00  7.520          C  
ATOM  16034  CD2 PHE A1029      32.941 -17.846 -43.294  1.00  7.520          C  
ATOM  16035  CE1 PHE A1029      30.875 -18.519 -44.943  1.00  7.520          C  
ATOM  16036  CE2 PHE A1029      32.129 -16.875 -43.791  1.00  7.520          C  
ATOM  16037  CZ  PHE A1029      31.095 -17.208 -44.616  1.00  7.520          C  
ATOM  16038  H   PHE A1029      35.723 -18.701 -43.117  1.00  6.780          H  
ATOM  16039  HA  PHE A1029      35.324 -21.497 -43.616  1.00  6.310          H  
ATOM  16040 1HB  PHE A1029      33.084 -21.180 -42.929  1.00  9.020          H  
ATOM  16041 2HB  PHE A1029      33.980 -19.964 -42.063  1.00  9.020          H  
ATOM  16042  HD1 PHE A1029      31.507 -20.538 -44.698  1.00  9.020          H  
ATOM  16043  HD2 PHE A1029      33.765 -17.564 -42.645  1.00  9.020          H  
ATOM  16044  HE1 PHE A1029      30.057 -18.782 -45.610  1.00  9.020          H  
ATOM  16045  HE2 PHE A1029      32.310 -15.833 -43.538  1.00  9.020          H  
ATOM  16046  HZ  PHE A1029      30.456 -16.424 -45.021  1.00  9.020          H  
ATOM  16047  N   CYS A1030      34.652 -19.460 -46.027  1.00  5.040          N  
ATOM  16048  CA  CYS A1030      34.353 -19.284 -47.422  1.00  4.850          C  
ATOM  16049  C   CYS A1030      35.270 -20.158 -48.266  1.00  4.770          C  
ATOM  16050  O   CYS A1030      34.882 -20.623 -49.335  1.00  4.540          O  
ATOM  16051  CB  CYS A1030      34.599 -17.841 -47.819  1.00  6.870          C  
ATOM  16052  SG  CYS A1030      33.469 -16.668 -47.092  1.00  6.870          S  
ATOM  16053  H   CYS A1030      35.030 -18.663 -45.500  1.00  6.050          H  
ATOM  16054  HA  CYS A1030      33.313 -19.557 -47.600  1.00  5.820          H  
ATOM  16055 1HB  CYS A1030      35.595 -17.580 -47.506  1.00  8.240          H  
ATOM  16056 2HB  CYS A1030      34.555 -17.740 -48.900  1.00  8.240          H  
ATOM  16057  HG  CYS A1030      33.592 -17.113 -45.829  1.00  8.240          H  
ATOM  16058  N   LEU A1031      36.505 -20.368 -47.799  1.00  5.000          N  
ATOM  16059  CA  LEU A1031      37.495 -21.130 -48.521  1.00  4.970          C  
ATOM  16060  C   LEU A1031      37.246 -22.590 -48.252  1.00  4.630          C  
ATOM  16061  O   LEU A1031      37.474 -23.424 -49.117  1.00  4.440          O  
ATOM  16062  CB  LEU A1031      38.898 -20.713 -48.076  1.00  6.970          C  
ATOM  16063  CG  LEU A1031      39.281 -19.242 -48.370  1.00  6.970          C  
ATOM  16064  CD1 LEU A1031      40.593 -18.935 -47.723  1.00  6.970          C  
ATOM  16065  CD2 LEU A1031      39.398 -19.008 -49.872  1.00  6.970          C  
ATOM  16066  H   LEU A1031      36.784 -20.016 -46.892  1.00  6.000          H  
ATOM  16067  HA  LEU A1031      37.375 -20.963 -49.586  1.00  5.960          H  
ATOM  16068 1HB  LEU A1031      38.983 -20.872 -47.005  1.00  8.360          H  
ATOM  16069 2HB  LEU A1031      39.619 -21.352 -48.577  1.00  8.360          H  
ATOM  16070  HG  LEU A1031      38.527 -18.589 -47.947  1.00  8.360          H  
ATOM  16071 1HD1 LEU A1031      40.865 -17.903 -47.907  1.00  8.360          H  
ATOM  16072 2HD1 LEU A1031      40.531 -19.101 -46.658  1.00  8.360          H  
ATOM  16073 3HD1 LEU A1031      41.335 -19.573 -48.145  1.00  8.360          H  
ATOM  16074 1HD2 LEU A1031      39.678 -17.974 -50.055  1.00  8.360          H  
ATOM  16075 2HD2 LEU A1031      40.168 -19.667 -50.283  1.00  8.360          H  
ATOM  16076 3HD2 LEU A1031      38.455 -19.204 -50.366  1.00  8.360          H  
ATOM  16077  N   ALA A1032      36.760 -22.919 -47.056  1.00  4.600          N  
ATOM  16078  CA  ALA A1032      36.448 -24.318 -46.783  1.00  4.350          C  
ATOM  16079  C   ALA A1032      35.348 -24.793 -47.752  1.00  3.990          C  
ATOM  16080  O   ALA A1032      35.469 -25.850 -48.388  1.00  3.770          O  
ATOM  16081  CB  ALA A1032      36.016 -24.485 -45.339  1.00  6.190          C  
ATOM  16082  H   ALA A1032      36.665 -22.187 -46.347  1.00  5.520          H  
ATOM  16083  HA  ALA A1032      37.344 -24.913 -46.961  1.00  5.220          H  
ATOM  16084 1HB  ALA A1032      35.807 -25.525 -45.136  1.00  7.430          H  
ATOM  16085 2HB  ALA A1032      36.818 -24.147 -44.694  1.00  7.430          H  
ATOM  16086 3HB  ALA A1032      35.123 -23.892 -45.153  1.00  7.430          H  
ATOM  16087  N   TRP A1033      34.323 -23.951 -47.944  1.00  3.950          N  
ATOM  16088  CA  TRP A1033      33.260 -24.285 -48.885  1.00  3.670          C  
ATOM  16089  C   TRP A1033      33.773 -24.079 -50.318  1.00  3.640          C  
ATOM  16090  O   TRP A1033      33.338 -24.770 -51.251  1.00  3.420          O  
ATOM  16091  CB  TRP A1033      32.007 -23.469 -48.604  1.00  5.250          C  
ATOM  16092  CG  TRP A1033      31.229 -23.897 -47.340  1.00  5.250          C  
ATOM  16093  CD1 TRP A1033      31.245 -23.246 -46.159  1.00  5.250          C  
ATOM  16094  CD2 TRP A1033      30.306 -25.026 -47.148  1.00  5.250          C  
ATOM  16095  NE1 TRP A1033      30.428 -23.874 -45.251  1.00  5.250          N  
ATOM  16096  CE2 TRP A1033      29.842 -24.951 -45.839  1.00  5.250          C  
ATOM  16097  CE3 TRP A1033      29.845 -26.059 -47.965  1.00  5.250          C  
ATOM  16098  CZ2 TRP A1033      28.936 -25.864 -45.323  1.00  5.250          C  
ATOM  16099  CZ3 TRP A1033      28.934 -26.976 -47.443  1.00  5.250          C  
ATOM  16100  CH2 TRP A1033      28.493 -26.875 -46.158  1.00  5.250          C  
ATOM  16101  H   TRP A1033      34.261 -23.098 -47.374  1.00  4.740          H  
ATOM  16102  HA  TRP A1033      33.003 -25.332 -48.759  1.00  4.400          H  
ATOM  16103 1HB  TRP A1033      32.277 -22.415 -48.501  1.00  6.300          H  
ATOM  16104 2HB  TRP A1033      31.352 -23.556 -49.446  1.00  6.300          H  
ATOM  16105  HD1 TRP A1033      31.815 -22.357 -45.956  1.00  6.300          H  
ATOM  16106  HE1 TRP A1033      30.276 -23.571 -44.301  1.00  6.300          H  
ATOM  16107  HE3 TRP A1033      30.195 -26.143 -48.991  1.00  6.300          H  
ATOM  16108  HZ2 TRP A1033      28.573 -25.801 -44.298  1.00  6.300          H  
ATOM  16109  HZ3 TRP A1033      28.581 -27.778 -48.085  1.00  6.300          H  
ATOM  16110  HH2 TRP A1033      27.784 -27.601 -45.778  1.00  6.300          H  
ATOM  16111  N   GLY A1034      34.715 -23.138 -50.484  1.00  3.900          N  
ATOM  16112  CA  GLY A1034      35.382 -22.861 -51.743  1.00  3.940          C  
ATOM  16113  C   GLY A1034      36.161 -24.091 -52.220  1.00  3.790          C  
ATOM  16114  O   GLY A1034      36.229 -24.339 -53.427  1.00  3.680          O  
ATOM  16115  H   GLY A1034      34.974 -22.542 -49.703  1.00  4.680          H  
ATOM  16116 1HA  GLY A1034      34.650 -22.560 -52.491  1.00  4.730          H  
ATOM  16117 2HA  GLY A1034      36.066 -22.025 -51.601  1.00  4.730          H  
ATOM  16118  N   SER A1035      36.743 -24.858 -51.272  1.00  3.830          N  
ATOM  16119  CA  SER A1035      37.481 -26.080 -51.567  1.00  3.740          C  
ATOM  16120  C   SER A1035      36.537 -27.076 -52.201  1.00  3.450          C  
ATOM  16121  O   SER A1035      36.854 -27.671 -53.233  1.00  3.370          O  
ATOM  16122  CB  SER A1035      38.127 -26.643 -50.314  1.00  5.270          C  
ATOM  16123  OG  SER A1035      39.178 -25.822 -49.873  1.00  5.270          O  
ATOM  16124  H   SER A1035      36.702 -24.548 -50.304  1.00  4.600          H  
ATOM  16125  HA  SER A1035      38.278 -25.839 -52.259  1.00  4.490          H  
ATOM  16126 1HB  SER A1035      37.388 -26.711 -49.537  1.00  6.330          H  
ATOM  16127 2HB  SER A1035      38.468 -27.624 -50.486  1.00  6.330          H  
ATOM  16128  HG  SER A1035      39.544 -26.248 -49.093  1.00  6.330          H  
ATOM  16129  N   PHE A1036      35.341 -27.197 -51.640  1.00  3.310          N  
ATOM  16130  CA  PHE A1036      34.312 -28.032 -52.251  1.00  3.050          C  
ATOM  16131  C   PHE A1036      34.015 -27.562 -53.677  1.00  2.970          C  
ATOM  16132  O   PHE A1036      33.987 -28.372 -54.614  1.00  2.890          O  
ATOM  16133  CB  PHE A1036      33.060 -28.078 -51.391  1.00  4.370          C  
ATOM  16134  CG  PHE A1036      31.884 -28.623 -52.050  1.00  4.370          C  
ATOM  16135  CD1 PHE A1036      31.774 -29.941 -52.408  1.00  4.370          C  
ATOM  16136  CD2 PHE A1036      30.832 -27.786 -52.291  1.00  4.370          C  
ATOM  16137  CE1 PHE A1036      30.619 -30.381 -53.015  1.00  4.370          C  
ATOM  16138  CE2 PHE A1036      29.693 -28.244 -52.885  1.00  4.370          C  
ATOM  16139  CZ  PHE A1036      29.589 -29.535 -53.242  1.00  4.370          C  
ATOM  16140  H   PHE A1036      35.178 -26.715 -50.744  1.00  3.970          H  
ATOM  16141  HA  PHE A1036      34.696 -29.050 -52.314  1.00  3.660          H  
ATOM  16142 1HB  PHE A1036      33.252 -28.686 -50.549  1.00  5.250          H  
ATOM  16143 2HB  PHE A1036      32.822 -27.095 -51.024  1.00  5.250          H  
ATOM  16144  HD1 PHE A1036      32.596 -30.643 -52.217  1.00  5.250          H  
ATOM  16145  HD2 PHE A1036      30.924 -26.741 -52.000  1.00  5.250          H  
ATOM  16146  HE1 PHE A1036      30.521 -31.421 -53.295  1.00  5.250          H  
ATOM  16147  HE2 PHE A1036      28.865 -27.580 -53.084  1.00  5.250          H  
ATOM  16148  HZ  PHE A1036      28.678 -29.888 -53.713  1.00  5.250          H  
ATOM  16149  N   THR A1037      33.776 -26.264 -53.836  1.00  3.060          N  
ATOM  16150  CA  THR A1037      33.444 -25.723 -55.148  1.00  3.050          C  
ATOM  16151  C   THR A1037      34.536 -26.024 -56.184  1.00  3.150          C  
ATOM  16152  O   THR A1037      34.237 -26.415 -57.325  1.00  3.070          O  
ATOM  16153  CB  THR A1037      33.167 -24.209 -55.070  1.00  4.270          C  
ATOM  16154  OG1 THR A1037      32.051 -23.984 -54.195  1.00  4.270          O  
ATOM  16155  CG2 THR A1037      32.804 -23.677 -56.453  1.00  4.270          C  
ATOM  16156  H   THR A1037      33.791 -25.652 -53.018  1.00  3.670          H  
ATOM  16157  HA  THR A1037      32.541 -26.183 -55.482  1.00  3.660          H  
ATOM  16158  HB  THR A1037      34.040 -23.688 -54.691  1.00  5.130          H  
ATOM  16159  HG1 THR A1037      32.303 -24.223 -53.289  1.00  5.130          H  
ATOM  16160 1HG2 THR A1037      32.591 -22.612 -56.381  1.00  5.130          H  
ATOM  16161 2HG2 THR A1037      33.629 -23.828 -57.147  1.00  5.130          H  
ATOM  16162 3HG2 THR A1037      31.921 -24.200 -56.823  1.00  5.130          H  
ATOM  16163  N   CYS A1038      35.806 -25.837 -55.818  1.00  3.350          N  
ATOM  16164  CA  CYS A1038      36.849 -26.114 -56.791  1.00  3.480          C  
ATOM  16165  C   CYS A1038      36.985 -27.613 -57.076  1.00  3.370          C  
ATOM  16166  O   CYS A1038      37.393 -27.980 -58.185  1.00  3.380          O  
ATOM  16167  CB  CYS A1038      38.197 -25.553 -56.337  1.00  4.820          C  
ATOM  16168  SG  CYS A1038      38.948 -26.391 -54.943  1.00  4.820          S  
ATOM  16169  H   CYS A1038      36.013 -25.459 -54.890  1.00  4.020          H  
ATOM  16170  HA  CYS A1038      36.584 -25.610 -57.718  1.00  4.180          H  
ATOM  16171 1HB  CYS A1038      38.905 -25.576 -57.165  1.00  5.780          H  
ATOM  16172 2HB  CYS A1038      38.056 -24.512 -56.051  1.00  5.780          H  
ATOM  16173  HG  CYS A1038      37.814 -26.678 -54.280  1.00  5.780          H  
ATOM  16174  N   CYS A1039      36.619 -28.489 -56.113  1.00  3.300          N  
ATOM  16175  CA  CYS A1039      36.724 -29.924 -56.356  1.00  3.230          C  
ATOM  16176  C   CYS A1039      35.805 -30.263 -57.502  1.00  3.050          C  
ATOM  16177  O   CYS A1039      36.170 -31.030 -58.397  1.00  3.040          O  
ATOM  16178  CB  CYS A1039      36.289 -30.759 -55.145  1.00  4.550          C  
ATOM  16179  SG  CYS A1039      37.359 -30.687 -53.740  1.00  4.550          S  
ATOM  16180  H   CYS A1039      36.325 -28.148 -55.195  1.00  3.960          H  
ATOM  16181  HA  CYS A1039      37.740 -30.178 -56.623  1.00  3.880          H  
ATOM  16182 1HB  CYS A1039      35.299 -30.450 -54.825  1.00  5.460          H  
ATOM  16183 2HB  CYS A1039      36.221 -31.800 -55.447  1.00  5.460          H  
ATOM  16184  HG  CYS A1039      37.206 -29.351 -53.543  1.00  5.460          H  
ATOM  16185  N   MET A1040      34.616 -29.649 -57.484  1.00  2.990          N  
ATOM  16186  CA  MET A1040      33.632 -29.860 -58.526  1.00  2.890          C  
ATOM  16187  C   MET A1040      34.122 -29.352 -59.855  1.00  2.970          C  
ATOM  16188  O   MET A1040      33.992 -30.034 -60.868  1.00  2.920          O  
ATOM  16189  CB  MET A1040      32.343 -29.203 -58.145  1.00  4.090          C  
ATOM  16190  CG  MET A1040      31.695 -29.911 -57.019  1.00  4.090          C  
ATOM  16191  SD  MET A1040      30.103 -29.379 -56.635  1.00  4.090          S  
ATOM  16192  CE  MET A1040      30.511 -27.809 -55.968  1.00  4.090          C  
ATOM  16193  H   MET A1040      34.399 -29.062 -56.669  1.00  3.590          H  
ATOM  16194  HA  MET A1040      33.458 -30.922 -58.626  1.00  3.470          H  
ATOM  16195 1HB  MET A1040      32.557 -28.190 -57.853  1.00  4.900          H  
ATOM  16196 2HB  MET A1040      31.688 -29.171 -58.997  1.00  4.900          H  
ATOM  16197 1HG  MET A1040      31.638 -30.946 -57.276  1.00  4.900          H  
ATOM  16198 2HG  MET A1040      32.313 -29.811 -56.125  1.00  4.900          H  
ATOM  16199 1HE  MET A1040      29.632 -27.324 -55.595  1.00  4.900          H  
ATOM  16200 2HE  MET A1040      31.215 -27.952 -55.162  1.00  4.900          H  
ATOM  16201 3HE  MET A1040      30.953 -27.188 -56.732  1.00  4.900          H  
ATOM  16202  N   ALA A1041      34.785 -28.200 -59.873  1.00  3.380          N  
ATOM  16203  CA  ALA A1041      35.285 -27.719 -61.148  1.00  3.610          C  
ATOM  16204  C   ALA A1041      36.235 -28.744 -61.781  1.00  3.990          C  
ATOM  16205  O   ALA A1041      36.151 -29.007 -62.991  1.00  4.240          O  
ATOM  16206  CB  ALA A1041      36.008 -26.400 -60.956  1.00  4.960          C  
ATOM  16207  H   ALA A1041      34.849 -27.634 -59.018  1.00  4.060          H  
ATOM  16208  HA  ALA A1041      34.437 -27.577 -61.817  1.00  4.330          H  
ATOM  16209 1HB  ALA A1041      36.363 -26.034 -61.917  1.00  5.950          H  
ATOM  16210 2HB  ALA A1041      35.321 -25.676 -60.516  1.00  5.950          H  
ATOM  16211 3HB  ALA A1041      36.854 -26.548 -60.287  1.00  5.950          H  
ATOM  16212  N   ALA A1042      37.124 -29.343 -60.966  1.00  4.220          N  
ATOM  16213  CA  ALA A1042      38.037 -30.368 -61.480  1.00  4.690          C  
ATOM  16214  C   ALA A1042      37.258 -31.599 -61.950  1.00  4.570          C  
ATOM  16215  O   ALA A1042      37.606 -32.201 -62.974  1.00  4.560          O  
ATOM  16216  CB  ALA A1042      39.073 -30.754 -60.443  1.00  6.380          C  
ATOM  16217  H   ALA A1042      37.167 -29.035 -59.984  1.00  5.060          H  
ATOM  16218  HA  ALA A1042      38.557 -29.953 -62.341  1.00  5.630          H  
ATOM  16219 1HB  ALA A1042      39.753 -31.495 -60.861  1.00  7.650          H  
ATOM  16220 2HB  ALA A1042      39.631 -29.865 -60.168  1.00  7.650          H  
ATOM  16221 3HB  ALA A1042      38.572 -31.170 -59.567  1.00  7.650          H  
ATOM  16222  N   SER A1043      36.206 -31.973 -61.218  1.00  4.690          N  
ATOM  16223  CA  SER A1043      35.392 -33.128 -61.566  1.00  4.740          C  
ATOM  16224  C   SER A1043      34.687 -32.960 -62.901  1.00  4.640          C  
ATOM  16225  O   SER A1043      34.748 -33.847 -63.762  1.00  4.520          O  
ATOM  16226  CB  SER A1043      34.393 -33.332 -60.472  1.00  6.620          C  
ATOM  16227  OG  SER A1043      35.027 -33.691 -59.323  1.00  6.620          O  
ATOM  16228  H   SER A1043      36.011 -31.486 -60.334  1.00  5.630          H  
ATOM  16229  HA  SER A1043      36.034 -34.001 -61.632  1.00  5.690          H  
ATOM  16230 1HB  SER A1043      33.831 -32.437 -60.316  1.00  7.940          H  
ATOM  16231 2HB  SER A1043      33.733 -34.055 -60.735  1.00  7.940          H  
ATOM  16232  HG  SER A1043      34.346 -33.841 -58.678  1.00  7.940          H  
ATOM  16233  N   VAL A1044      34.091 -31.790 -63.109  1.00  4.820          N  
ATOM  16234  CA  VAL A1044      33.397 -31.476 -64.345  1.00  4.840          C  
ATOM  16235  C   VAL A1044      34.378 -31.398 -65.506  1.00  5.490          C  
ATOM  16236  O   VAL A1044      34.118 -31.964 -66.569  1.00  5.510          O  
ATOM  16237  CB  VAL A1044      32.596 -30.162 -64.197  1.00  6.770          C  
ATOM  16238  CG1 VAL A1044      32.030 -29.702 -65.547  1.00  6.770          C  
ATOM  16239  CG2 VAL A1044      31.434 -30.398 -63.211  1.00  6.770          C  
ATOM  16240  H   VAL A1044      34.104 -31.110 -62.344  1.00  5.780          H  
ATOM  16241  HA  VAL A1044      32.688 -32.278 -64.549  1.00  5.810          H  
ATOM  16242  HB  VAL A1044      33.259 -29.380 -63.815  1.00  8.120          H  
ATOM  16243 1HG1 VAL A1044      31.472 -28.779 -65.405  1.00  8.120          H  
ATOM  16244 2HG1 VAL A1044      32.835 -29.523 -66.258  1.00  8.120          H  
ATOM  16245 3HG1 VAL A1044      31.378 -30.447 -65.936  1.00  8.120          H  
ATOM  16246 1HG2 VAL A1044      30.870 -29.476 -63.085  1.00  8.120          H  
ATOM  16247 2HG2 VAL A1044      30.779 -31.176 -63.598  1.00  8.120          H  
ATOM  16248 3HG2 VAL A1044      31.836 -30.710 -62.247  1.00  8.120          H  
ATOM  16249  N   THR A1045      35.501 -30.713 -65.301  1.00  6.130          N  
ATOM  16250  CA  THR A1045      36.517 -30.547 -66.326  1.00  6.810          C  
ATOM  16251  C   THR A1045      37.097 -31.902 -66.752  1.00  7.060          C  
ATOM  16252  O   THR A1045      37.264 -32.171 -67.954  1.00  6.820          O  
ATOM  16253  CB  THR A1045      37.646 -29.620 -65.812  1.00  9.260          C  
ATOM  16254  OG1 THR A1045      37.092 -28.340 -65.471  1.00  9.260          O  
ATOM  16255  CG2 THR A1045      38.689 -29.408 -66.902  1.00  9.260          C  
ATOM  16256  H   THR A1045      35.645 -30.247 -64.405  1.00  7.360          H  
ATOM  16257  HA  THR A1045      36.054 -30.083 -67.195  1.00  8.170          H  
ATOM  16258  HB  THR A1045      38.114 -30.058 -64.930  1.00 11.110          H  
ATOM  16259  HG1 THR A1045      36.590 -28.429 -64.628  1.00 11.110          H  
ATOM  16260 1HG2 THR A1045      39.453 -28.739 -66.527  1.00 11.110          H  
ATOM  16261 2HG2 THR A1045      39.137 -30.351 -67.188  1.00 11.110          H  
ATOM  16262 3HG2 THR A1045      38.214 -28.960 -67.773  1.00 11.110          H  
ATOM  16263  N   THR A1046      37.411 -32.758 -65.775  1.00  7.360          N  
ATOM  16264  CA  THR A1046      37.980 -34.062 -66.050  1.00  7.860          C  
ATOM  16265  C   THR A1046      36.955 -34.920 -66.802  1.00  7.690          C  
ATOM  16266  O   THR A1046      37.318 -35.626 -67.751  1.00  7.660          O  
ATOM  16267  CB  THR A1046      38.456 -34.746 -64.760  1.00 10.800          C  
ATOM  16268  OG1 THR A1046      39.408 -33.900 -64.094  1.00 10.800          O  
ATOM  16269  CG2 THR A1046      39.192 -36.025 -65.133  1.00 10.800          C  
ATOM  16270  H   THR A1046      37.284 -32.487 -64.799  1.00  8.830          H  
ATOM  16271  HA  THR A1046      38.838 -33.931 -66.697  1.00  9.430          H  
ATOM  16272  HB  THR A1046      37.609 -34.955 -64.102  1.00 12.960          H  
ATOM  16273  HG1 THR A1046      38.921 -33.164 -63.658  1.00 12.960          H  
ATOM  16274 1HG2 THR A1046      39.541 -36.469 -64.232  1.00 12.960          H  
ATOM  16275 2HG2 THR A1046      38.546 -36.711 -65.656  1.00 12.960          H  
ATOM  16276 3HG2 THR A1046      40.035 -35.794 -65.768  1.00 12.960          H  
ATOM  16277  N   LEU A1047      35.678 -34.866 -66.385  1.00  7.720          N  
ATOM  16278  CA  LEU A1047      34.609 -35.597 -67.050  1.00  7.700          C  
ATOM  16279  C   LEU A1047      34.465 -35.151 -68.495  1.00  7.870          C  
ATOM  16280  O   LEU A1047      34.282 -35.993 -69.382  1.00  7.960          O  
ATOM  16281  CB  LEU A1047      33.291 -35.393 -66.313  1.00 10.790          C  
ATOM  16282  CG  LEU A1047      32.007 -36.046 -66.883  1.00 10.790          C  
ATOM  16283  CD1 LEU A1047      32.107 -37.575 -66.952  1.00 10.790          C  
ATOM  16284  CD2 LEU A1047      30.920 -35.657 -65.978  1.00 10.790          C  
ATOM  16285  H   LEU A1047      35.434 -34.313 -65.558  1.00  9.260          H  
ATOM  16286  HA  LEU A1047      34.866 -36.648 -67.037  1.00  9.240          H  
ATOM  16287 1HB  LEU A1047      33.422 -35.755 -65.320  1.00 12.950          H  
ATOM  16288 2HB  LEU A1047      33.109 -34.321 -66.249  1.00 12.950          H  
ATOM  16289  HG  LEU A1047      31.813 -35.662 -67.889  1.00 12.950          H  
ATOM  16290 1HD1 LEU A1047      31.179 -37.995 -67.333  1.00 12.950          H  
ATOM  16291 2HD1 LEU A1047      32.921 -37.869 -67.614  1.00 12.950          H  
ATOM  16292 3HD1 LEU A1047      32.278 -37.952 -65.964  1.00 12.950          H  
ATOM  16293 1HD2 LEU A1047      29.972 -36.048 -66.328  1.00 12.950          H  
ATOM  16294 2HD2 LEU A1047      31.146 -36.042 -64.996  1.00 12.950          H  
ATOM  16295 3HD2 LEU A1047      30.883 -34.611 -65.938  1.00 12.950          H  
ATOM  16296  N   ASN A1048      34.522 -33.836 -68.753  1.00  8.080          N  
ATOM  16297  CA  ASN A1048      34.419 -33.354 -70.122  1.00  8.390          C  
ATOM  16298  C   ASN A1048      35.564 -33.888 -70.977  1.00  8.610          C  
ATOM  16299  O   ASN A1048      35.349 -34.299 -72.124  1.00  8.300          O  
ATOM  16300  CB  ASN A1048      34.419 -31.837 -70.155  1.00 11.620          C  
ATOM  16301  CG  ASN A1048      33.137 -31.241 -69.695  1.00 11.620          C  
ATOM  16302  OD1 ASN A1048      32.105 -31.910 -69.690  1.00 11.620          O  
ATOM  16303  ND2 ASN A1048      33.170 -29.990 -69.324  1.00 11.620          N  
ATOM  16304  H   ASN A1048      34.594 -33.168 -67.978  1.00  9.700          H  
ATOM  16305  HA  ASN A1048      33.488 -33.722 -70.549  1.00 10.070          H  
ATOM  16306 1HB  ASN A1048      35.221 -31.467 -69.514  1.00 13.950          H  
ATOM  16307 2HB  ASN A1048      34.627 -31.496 -71.166  1.00 13.950          H  
ATOM  16308 1HD2 ASN A1048      32.331 -29.537 -69.029  1.00 13.950          H  
ATOM  16309 2HD2 ASN A1048      34.031 -29.481 -69.349  1.00 13.950          H  
ATOM  16310  N   SER A1049      36.777 -33.934 -70.411  1.00  9.300          N  
ATOM  16311  CA  SER A1049      37.922 -34.450 -71.151  1.00  9.710          C  
ATOM  16312  C   SER A1049      37.737 -35.925 -71.471  1.00  9.630          C  
ATOM  16313  O   SER A1049      38.008 -36.362 -72.600  1.00  9.800          O  
ATOM  16314  CB  SER A1049      39.186 -34.239 -70.364  1.00 13.430          C  
ATOM  16315  OG  SER A1049      39.476 -32.869 -70.251  1.00 13.430          O  
ATOM  16316  H   SER A1049      36.904 -33.531 -69.478  1.00 11.160          H  
ATOM  16317  HA  SER A1049      38.001 -33.902 -72.090  1.00 11.650          H  
ATOM  16318 1HB  SER A1049      39.078 -34.673 -69.373  1.00 16.120          H  
ATOM  16319 2HB  SER A1049      40.003 -34.754 -70.860  1.00 16.120          H  
ATOM  16320  HG  SER A1049      38.794 -32.506 -69.661  1.00 16.120          H  
ATOM  16321  N   TYR A1050      37.249 -36.688 -70.486  1.00  9.490          N  
ATOM  16322  CA  TYR A1050      36.974 -38.104 -70.658  1.00  9.560          C  
ATOM  16323  C   TYR A1050      35.969 -38.325 -71.747  1.00  9.700          C  
ATOM  16324  O   TYR A1050      36.205 -39.086 -72.686  1.00 10.120          O  
ATOM  16325  CB  TYR A1050      36.408 -38.700 -69.364  1.00 13.360          C  
ATOM  16326  CG  TYR A1050      35.951 -40.141 -69.470  1.00 13.360          C  
ATOM  16327  CD1 TYR A1050      36.852 -41.199 -69.430  1.00 13.360          C  
ATOM  16328  CD2 TYR A1050      34.593 -40.398 -69.597  1.00 13.360          C  
ATOM  16329  CE1 TYR A1050      36.396 -42.493 -69.512  1.00 13.360          C  
ATOM  16330  CE2 TYR A1050      34.141 -41.689 -69.677  1.00 13.360          C  
ATOM  16331  CZ  TYR A1050      35.030 -42.734 -69.633  1.00 13.360          C  
ATOM  16332  OH  TYR A1050      34.558 -44.013 -69.703  1.00 13.360          O  
ATOM  16333  H   TYR A1050      37.093 -36.263 -69.565  1.00 11.390          H  
ATOM  16334  HA  TYR A1050      37.885 -38.615 -70.949  1.00 11.470          H  
ATOM  16335 1HB  TYR A1050      37.117 -38.612 -68.563  1.00 16.030          H  
ATOM  16336 2HB  TYR A1050      35.551 -38.116 -69.063  1.00 16.030          H  
ATOM  16337  HD1 TYR A1050      37.905 -41.019 -69.333  1.00 16.030          H  
ATOM  16338  HD2 TYR A1050      33.877 -39.573 -69.628  1.00 16.030          H  
ATOM  16339  HE1 TYR A1050      37.101 -43.319 -69.475  1.00 16.030          H  
ATOM  16340  HE2 TYR A1050      33.073 -41.885 -69.772  1.00 16.030          H  
ATOM  16341  HH  TYR A1050      35.294 -44.625 -69.691  1.00 16.030          H  
ATOM  16342  N   THR A1051      34.838 -37.647 -71.626  1.00  9.440          N  
ATOM  16343  CA  THR A1051      33.724 -37.852 -72.513  1.00  9.620          C  
ATOM  16344  C   THR A1051      34.141 -37.570 -73.947  1.00 10.120          C  
ATOM  16345  O   THR A1051      33.881 -38.380 -74.843  1.00 10.160          O  
ATOM  16346  CB  THR A1051      32.552 -36.942 -72.091  1.00 13.400          C  
ATOM  16347  OG1 THR A1051      32.201 -37.230 -70.726  1.00 13.400          O  
ATOM  16348  CG2 THR A1051      31.332 -37.244 -72.961  1.00 13.400          C  
ATOM  16349  H   THR A1051      34.728 -37.001 -70.847  1.00 11.330          H  
ATOM  16350  HA  THR A1051      33.407 -38.892 -72.441  1.00 11.540          H  
ATOM  16351  HB  THR A1051      32.838 -35.893 -72.181  1.00 16.080          H  
ATOM  16352  HG1 THR A1051      32.896 -36.843 -70.146  1.00 16.080          H  
ATOM  16353 1HG2 THR A1051      30.506 -36.624 -72.645  1.00 16.080          H  
ATOM  16354 2HG2 THR A1051      31.558 -37.041 -74.001  1.00 16.080          H  
ATOM  16355 3HG2 THR A1051      31.057 -38.293 -72.846  1.00 16.080          H  
ATOM  16356  N   LYS A1052      34.822 -36.437 -74.171  1.00 10.630          N  
ATOM  16357  CA  LYS A1052      35.255 -36.084 -75.510  1.00 11.330          C  
ATOM  16358  C   LYS A1052      36.237 -37.110 -76.061  1.00 11.940          C  
ATOM  16359  O   LYS A1052      36.114 -37.511 -77.221  1.00 11.970          O  
ATOM  16360  CB  LYS A1052      35.870 -34.686 -75.531  1.00 15.580          C  
ATOM  16361  CG  LYS A1052      36.296 -34.183 -76.931  1.00 15.580          C  
ATOM  16362  CD  LYS A1052      36.816 -32.740 -76.857  1.00 15.580          C  
ATOM  16363  CE  LYS A1052      37.085 -32.126 -78.248  1.00 15.580          C  
ATOM  16364  NZ  LYS A1052      38.215 -32.778 -78.963  1.00 15.580          N  
ATOM  16365  H   LYS A1052      35.019 -35.795 -73.395  1.00 12.760          H  
ATOM  16366  HA  LYS A1052      34.382 -36.081 -76.161  1.00 13.600          H  
ATOM  16367 1HB  LYS A1052      35.156 -33.976 -75.114  1.00 18.700          H  
ATOM  16368 2HB  LYS A1052      36.749 -34.674 -74.879  1.00 18.700          H  
ATOM  16369 1HG  LYS A1052      37.083 -34.832 -77.329  1.00 18.700          H  
ATOM  16370 2HG  LYS A1052      35.441 -34.225 -77.605  1.00 18.700          H  
ATOM  16371 1HD  LYS A1052      36.083 -32.123 -76.337  1.00 18.700          H  
ATOM  16372 2HD  LYS A1052      37.743 -32.726 -76.284  1.00 18.700          H  
ATOM  16373 1HE  LYS A1052      36.187 -32.217 -78.857  1.00 18.700          H  
ATOM  16374 2HE  LYS A1052      37.318 -31.069 -78.121  1.00 18.700          H  
ATOM  16375 1HZ  LYS A1052      38.355 -32.349 -79.860  1.00 18.700          H  
ATOM  16376 2HZ  LYS A1052      39.063 -32.708 -78.433  1.00 18.700          H  
ATOM  16377 3HZ  LYS A1052      38.017 -33.773 -79.117  1.00 18.700          H  
ATOM  16378  N   THR A1053      37.208 -37.536 -75.239  1.00 12.540          N  
ATOM  16379  CA  THR A1053      38.221 -38.492 -75.664  1.00 13.390          C  
ATOM  16380  C   THR A1053      37.563 -39.802 -76.100  1.00 13.850          C  
ATOM  16381  O   THR A1053      37.909 -40.361 -77.150  1.00 14.010          O  
ATOM  16382  CB  THR A1053      39.234 -38.768 -74.526  1.00 18.410          C  
ATOM  16383  OG1 THR A1053      39.889 -37.544 -74.149  1.00 18.410          O  
ATOM  16384  CG2 THR A1053      40.292 -39.741 -75.016  1.00 18.410          C  
ATOM  16385  H   THR A1053      37.282 -37.155 -74.292  1.00 15.050          H  
ATOM  16386  HA  THR A1053      38.756 -38.074 -76.518  1.00 16.070          H  
ATOM  16387  HB  THR A1053      38.714 -39.183 -73.660  1.00 22.090          H  
ATOM  16388  HG1 THR A1053      39.249 -36.974 -73.666  1.00 22.090          H  
ATOM  16389 1HG2 THR A1053      41.008 -39.931 -74.219  1.00 22.090          H  
ATOM  16390 2HG2 THR A1053      39.830 -40.658 -75.304  1.00 22.090          H  
ATOM  16391 3HG2 THR A1053      40.806 -39.312 -75.874  1.00 22.090          H  
ATOM  16392  N   VAL A1054      36.592 -40.280 -75.308  1.00 14.140          N  
ATOM  16393  CA  VAL A1054      35.893 -41.512 -75.632  1.00 14.680          C  
ATOM  16394  C   VAL A1054      35.187 -41.392 -76.962  1.00 14.900          C  
ATOM  16395  O   VAL A1054      35.285 -42.302 -77.784  1.00 15.330          O  
ATOM  16396  CB  VAL A1054      34.855 -41.888 -74.558  1.00 20.340          C  
ATOM  16397  CG1 VAL A1054      33.996 -43.050 -75.067  1.00 20.340          C  
ATOM  16398  CG2 VAL A1054      35.567 -42.298 -73.248  1.00 20.340          C  
ATOM  16399  H   VAL A1054      36.372 -39.776 -74.442  1.00 16.970          H  
ATOM  16400  HA  VAL A1054      36.611 -42.316 -75.701  1.00 17.620          H  
ATOM  16401  HB  VAL A1054      34.204 -41.030 -74.366  1.00 24.400          H  
ATOM  16402 1HG1 VAL A1054      33.268 -43.303 -74.307  1.00 24.400          H  
ATOM  16403 2HG1 VAL A1054      33.461 -42.786 -75.979  1.00 24.400          H  
ATOM  16404 3HG1 VAL A1054      34.639 -43.897 -75.267  1.00 24.400          H  
ATOM  16405 1HG2 VAL A1054      34.817 -42.556 -72.508  1.00 24.400          H  
ATOM  16406 2HG2 VAL A1054      36.199 -43.138 -73.415  1.00 24.400          H  
ATOM  16407 3HG2 VAL A1054      36.167 -41.482 -72.880  1.00 24.400          H  
ATOM  16408  N   ILE A1055      34.502 -40.274 -77.189  1.00 14.710          N  
ATOM  16409  CA  ILE A1055      33.788 -40.054 -78.437  1.00 15.000          C  
ATOM  16410  C   ILE A1055      34.741 -40.052 -79.632  1.00 15.790          C  
ATOM  16411  O   ILE A1055      34.430 -40.642 -80.675  1.00 15.960          O  
ATOM  16412  CB  ILE A1055      32.989 -38.740 -78.383  1.00 20.880          C  
ATOM  16413  CG1 ILE A1055      31.840 -38.898 -77.350  1.00 20.880          C  
ATOM  16414  CG2 ILE A1055      32.440 -38.411 -79.775  1.00 20.880          C  
ATOM  16415  CD1 ILE A1055      31.154 -37.608 -76.955  1.00 20.880          C  
ATOM  16416  H   ILE A1055      34.446 -39.575 -76.439  1.00 17.650          H  
ATOM  16417  HA  ILE A1055      33.078 -40.866 -78.567  1.00 18.000          H  
ATOM  16418  HB  ILE A1055      33.637 -37.932 -78.039  1.00 25.060          H  
ATOM  16419 1HG1 ILE A1055      31.098 -39.567 -77.759  1.00 25.060          H  
ATOM  16420 2HG1 ILE A1055      32.244 -39.353 -76.450  1.00 25.060          H  
ATOM  16421 1HG2 ILE A1055      31.873 -37.491 -79.748  1.00 25.060          H  
ATOM  16422 2HG2 ILE A1055      33.248 -38.291 -80.495  1.00 25.060          H  
ATOM  16423 3HG2 ILE A1055      31.800 -39.224 -80.089  1.00 25.060          H  
ATOM  16424 1HD1 ILE A1055      30.375 -37.830 -76.225  1.00 25.060          H  
ATOM  16425 2HD1 ILE A1055      31.887 -36.935 -76.511  1.00 25.060          H  
ATOM  16426 3HD1 ILE A1055      30.704 -37.134 -77.818  1.00 25.060          H  
ATOM  16427  N   GLU A1056      35.881 -39.355 -79.518  1.00 16.360          N  
ATOM  16428  CA  GLU A1056      36.818 -39.312 -80.635  1.00 17.190          C  
ATOM  16429  C   GLU A1056      37.306 -40.700 -81.009  1.00 17.740          C  
ATOM  16430  O   GLU A1056      37.394 -41.023 -82.194  1.00 18.040          O  
ATOM  16431  CB  GLU A1056      38.038 -38.455 -80.299  1.00 23.730          C  
ATOM  16432  CG  GLU A1056      37.781 -36.972 -80.216  1.00 23.730          C  
ATOM  16433  CD  GLU A1056      39.004 -36.211 -79.803  1.00 23.730          C  
ATOM  16434  OE1 GLU A1056      40.002 -36.829 -79.525  1.00 23.730          O  
ATOM  16435  OE2 GLU A1056      38.935 -34.999 -79.750  1.00 23.730          O  
ATOM  16436  H   GLU A1056      36.072 -38.830 -78.657  1.00 19.630          H  
ATOM  16437  HA  GLU A1056      36.308 -38.882 -81.494  1.00 20.630          H  
ATOM  16438 1HB  GLU A1056      38.437 -38.773 -79.332  1.00 28.480          H  
ATOM  16439 2HB  GLU A1056      38.814 -38.625 -81.042  1.00 28.480          H  
ATOM  16440 1HG  GLU A1056      37.453 -36.616 -81.191  1.00 28.480          H  
ATOM  16441 2HG  GLU A1056      36.980 -36.786 -79.505  1.00 28.480          H  
ATOM  16442  N   PHE A1057      37.587 -41.539 -80.013  1.00 17.950          N  
ATOM  16443  CA  PHE A1057      37.993 -42.899 -80.317  1.00 18.620          C  
ATOM  16444  C   PHE A1057      36.828 -43.754 -80.800  1.00 18.910          C  
ATOM  16445  O   PHE A1057      36.989 -44.573 -81.702  1.00 19.280          O  
ATOM  16446  CB  PHE A1057      38.671 -43.548 -79.138  1.00 25.800          C  
ATOM  16447  CG  PHE A1057      40.126 -43.207 -79.014  1.00 25.800          C  
ATOM  16448  CD1 PHE A1057      40.587 -42.237 -78.145  1.00 25.800          C  
ATOM  16449  CD2 PHE A1057      41.050 -43.890 -79.787  1.00 25.800          C  
ATOM  16450  CE1 PHE A1057      41.932 -41.972 -78.038  1.00 25.800          C  
ATOM  16451  CE2 PHE A1057      42.393 -43.630 -79.685  1.00 25.800          C  
ATOM  16452  CZ  PHE A1057      42.835 -42.671 -78.806  1.00 25.800          C  
ATOM  16453  H   PHE A1057      37.556 -41.198 -79.044  1.00 21.540          H  
ATOM  16454  HA  PHE A1057      38.723 -42.851 -81.123  1.00 22.340          H  
ATOM  16455 1HB  PHE A1057      38.163 -43.213 -78.234  1.00 30.960          H  
ATOM  16456 2HB  PHE A1057      38.557 -44.617 -79.208  1.00 30.960          H  
ATOM  16457  HD1 PHE A1057      39.884 -41.682 -77.539  1.00 30.960          H  
ATOM  16458  HD2 PHE A1057      40.705 -44.648 -80.486  1.00 30.960          H  
ATOM  16459  HE1 PHE A1057      42.282 -41.206 -77.343  1.00 30.960          H  
ATOM  16460  HE2 PHE A1057      43.111 -44.187 -80.300  1.00 30.960          H  
ATOM  16461  HZ  PHE A1057      43.901 -42.465 -78.723  1.00 30.960          H  
ATOM  16462  N   ARG A1058      35.639 -43.561 -80.230  1.00 18.840          N  
ATOM  16463  CA  ARG A1058      34.453 -44.311 -80.619  1.00 19.200          C  
ATOM  16464  C   ARG A1058      34.203 -44.243 -82.098  1.00 19.450          C  
ATOM  16465  O   ARG A1058      33.969 -45.255 -82.765  1.00 19.850          O  
ATOM  16466  CB  ARG A1058      33.209 -43.744 -79.916  1.00 26.740          C  
ATOM  16467  CG  ARG A1058      31.872 -44.391 -80.286  1.00 26.740          C  
ATOM  16468  CD  ARG A1058      30.719 -43.873 -79.492  1.00 26.740          C  
ATOM  16469  NE  ARG A1058      30.325 -42.499 -79.856  1.00 26.740          N  
ATOM  16470  CZ  ARG A1058      29.507 -41.706 -79.140  1.00 26.740          C  
ATOM  16471  NH1 ARG A1058      28.998 -42.108 -77.975  1.00 26.740          N  
ATOM  16472  NH2 ARG A1058      29.232 -40.524 -79.656  1.00 26.740          N  
ATOM  16473  H   ARG A1058      35.549 -42.892 -79.468  1.00 22.610          H  
ATOM  16474  HA  ARG A1058      34.606 -45.344 -80.358  1.00 23.040          H  
ATOM  16475 1HB  ARG A1058      33.334 -43.813 -78.840  1.00 32.080          H  
ATOM  16476 2HB  ARG A1058      33.115 -42.697 -80.157  1.00 32.080          H  
ATOM  16477 1HG  ARG A1058      31.652 -44.181 -81.317  1.00 32.080          H  
ATOM  16478 2HG  ARG A1058      31.918 -45.415 -80.184  1.00 32.080          H  
ATOM  16479 1HD  ARG A1058      29.860 -44.528 -79.643  1.00 32.080          H  
ATOM  16480 2HD  ARG A1058      30.998 -43.883 -78.439  1.00 32.080          H  
ATOM  16481  HE  ARG A1058      30.664 -42.093 -80.740  1.00 32.080          H  
ATOM  16482 1HH1 ARG A1058      29.226 -43.023 -77.612  1.00 32.080          H  
ATOM  16483 2HH1 ARG A1058      28.370 -41.502 -77.417  1.00 32.080          H  
ATOM  16484 1HH2 ARG A1058      29.657 -40.295 -80.572  1.00 32.080          H  
ATOM  16485 2HH2 ARG A1058      28.614 -39.879 -79.181  1.00 32.080          H  
ATOM  16486  N   HIS A1059      34.318 -43.046 -82.636  1.00 19.360          N  
ATOM  16487  CA  HIS A1059      34.044 -42.804 -84.036  1.00 19.430          C  
ATOM  16488  C   HIS A1059      35.088 -43.407 -84.973  1.00 19.740          C  
ATOM  16489  O   HIS A1059      34.873 -43.464 -86.185  1.00 20.100          O  
ATOM  16490  CB  HIS A1059      33.895 -41.301 -84.269  1.00 27.170          C  
ATOM  16491  CG  HIS A1059      32.672 -40.758 -83.584  1.00 27.170          C  
ATOM  16492  ND1 HIS A1059      32.356 -39.423 -83.555  1.00 27.170          N  
ATOM  16493  CD2 HIS A1059      31.705 -41.396 -82.887  1.00 27.170          C  
ATOM  16494  CE1 HIS A1059      31.240 -39.259 -82.863  1.00 27.170          C  
ATOM  16495  NE2 HIS A1059      30.833 -40.458 -82.424  1.00 27.170          N  
ATOM  16496  H   HIS A1059      34.516 -42.248 -82.017  1.00 23.230          H  
ATOM  16497  HA  HIS A1059      33.093 -43.265 -84.292  1.00 23.320          H  
ATOM  16498 1HB  HIS A1059      34.775 -40.785 -83.868  1.00 32.610          H  
ATOM  16499 2HB  HIS A1059      33.834 -41.091 -85.333  1.00 32.610          H  
ATOM  16500  HD1 HIS A1059      32.780 -38.705 -84.109  1.00 32.610          H  
ATOM  16501  HD2 HIS A1059      31.540 -42.430 -82.651  1.00 32.610          H  
ATOM  16502  HE1 HIS A1059      30.821 -38.264 -82.718  1.00 32.610          H  
ATOM  16503  N   LYS A1060      36.230 -43.833 -84.434  1.00 19.690          N  
ATOM  16504  CA  LYS A1060      37.293 -44.428 -85.216  1.00 20.020          C  
ATOM  16505  C   LYS A1060      37.222 -45.947 -85.163  1.00 19.970          C  
ATOM  16506  O   LYS A1060      38.020 -46.623 -85.810  1.00 20.300          O  
ATOM  16507  CB  LYS A1060      38.657 -43.962 -84.716  1.00 27.900          C  
ATOM  16508  CG  LYS A1060      38.905 -42.485 -84.895  1.00 27.900          C  
ATOM  16509  CD  LYS A1060      40.261 -42.075 -84.339  1.00 27.900          C  
ATOM  16510  CE  LYS A1060      40.490 -40.578 -84.508  1.00 27.900          C  
ATOM  16511  NZ  LYS A1060      41.797 -40.140 -83.935  1.00 27.900          N  
ATOM  16512  H   LYS A1060      36.355 -43.807 -83.420  1.00 23.630          H  
ATOM  16513  HA  LYS A1060      37.175 -44.117 -86.253  1.00 24.020          H  
ATOM  16514 1HB  LYS A1060      38.749 -44.193 -83.652  1.00 33.480          H  
ATOM  16515 2HB  LYS A1060      39.441 -44.503 -85.244  1.00 33.480          H  
ATOM  16516 1HG  LYS A1060      38.863 -42.244 -85.956  1.00 33.480          H  
ATOM  16517 2HG  LYS A1060      38.122 -41.928 -84.389  1.00 33.480          H  
ATOM  16518 1HD  LYS A1060      40.301 -42.320 -83.273  1.00 33.480          H  
ATOM  16519 2HD  LYS A1060      41.049 -42.622 -84.853  1.00 33.480          H  
ATOM  16520 1HE  LYS A1060      40.470 -40.334 -85.568  1.00 33.480          H  
ATOM  16521 2HE  LYS A1060      39.685 -40.037 -84.004  1.00 33.480          H  
ATOM  16522 1HZ  LYS A1060      41.904 -39.145 -84.068  1.00 33.480          H  
ATOM  16523 2HZ  LYS A1060      41.818 -40.349 -82.944  1.00 33.480          H  
ATOM  16524 3HZ  LYS A1060      42.553 -40.624 -84.398  1.00 33.480          H  
ATOM  16525  N   ARG A1061      36.254 -46.505 -84.429  1.00 19.640          N  
ATOM  16526  CA  ARG A1061      36.137 -47.950 -84.274  1.00 19.660          C  
ATOM  16527  C   ARG A1061      36.243 -48.669 -85.618  1.00 19.660          C  
ATOM  16528  O   ARG A1061      36.928 -49.695 -85.725  1.00 20.060          O  
ATOM  16529  CB  ARG A1061      34.783 -48.275 -83.637  1.00 27.520          C  
ATOM  16530  CG  ARG A1061      34.424 -49.755 -83.483  1.00 27.520          C  
ATOM  16531  CD  ARG A1061      35.264 -50.430 -82.493  1.00 27.520          C  
ATOM  16532  NE  ARG A1061      34.974 -51.856 -82.416  1.00 27.520          N  
ATOM  16533  CZ  ARG A1061      35.544 -52.791 -83.211  1.00 27.520          C  
ATOM  16534  NH1 ARG A1061      36.427 -52.451 -84.107  1.00 27.520          N  
ATOM  16535  NH2 ARG A1061      35.223 -54.070 -83.118  1.00 27.520          N  
ATOM  16536  H   ARG A1061      35.582 -45.912 -83.928  1.00 23.570          H  
ATOM  16537  HA  ARG A1061      36.945 -48.285 -83.622  1.00 23.590          H  
ATOM  16538 1HB  ARG A1061      34.749 -47.829 -82.642  1.00 33.020          H  
ATOM  16539 2HB  ARG A1061      33.992 -47.805 -84.221  1.00 33.020          H  
ATOM  16540 1HG  ARG A1061      33.392 -49.832 -83.150  1.00 33.020          H  
ATOM  16541 2HG  ARG A1061      34.528 -50.271 -84.439  1.00 33.020          H  
ATOM  16542 1HD  ARG A1061      36.303 -50.301 -82.749  1.00 33.020          H  
ATOM  16543 2HD  ARG A1061      35.071 -49.990 -81.516  1.00 33.020          H  
ATOM  16544  HE  ARG A1061      34.288 -52.164 -81.738  1.00 33.020          H  
ATOM  16545 1HH1 ARG A1061      36.697 -51.480 -84.241  1.00 33.020          H  
ATOM  16546 2HH1 ARG A1061      36.811 -53.192 -84.717  1.00 33.020          H  
ATOM  16547 1HH2 ARG A1061      34.541 -54.388 -82.445  1.00 33.020          H  
ATOM  16548 2HH2 ARG A1061      35.679 -54.727 -83.776  1.00 33.020          H  
ATOM  16549  N   LYS A1062      35.558 -48.122 -86.630  1.00 19.330          N  
ATOM  16550  CA  LYS A1062      35.529 -48.664 -87.979  1.00 19.410          C  
ATOM  16551  C   LYS A1062      36.897 -48.686 -88.650  1.00 19.450          C  
ATOM  16552  O   LYS A1062      37.152 -49.545 -89.487  1.00 19.970          O  
ATOM  16553  CB  LYS A1062      34.560 -47.840 -88.833  1.00 27.140          C  
ATOM  16554  CG  LYS A1062      35.030 -46.393 -89.102  1.00 27.140          C  
ATOM  16555  CD  LYS A1062      33.999 -45.581 -89.863  1.00 27.140          C  
ATOM  16556  CE  LYS A1062      34.516 -44.164 -90.117  1.00 27.140          C  
ATOM  16557  NZ  LYS A1062      33.509 -43.313 -90.810  1.00 27.140          N  
ATOM  16558  H   LYS A1062      35.021 -47.289 -86.430  1.00 23.200          H  
ATOM  16559  HA  LYS A1062      35.167 -49.691 -87.924  1.00 23.290          H  
ATOM  16560 1HB  LYS A1062      34.418 -48.331 -89.798  1.00 32.570          H  
ATOM  16561 2HB  LYS A1062      33.590 -47.794 -88.340  1.00 32.570          H  
ATOM  16562 1HG  LYS A1062      35.258 -45.888 -88.158  1.00 32.570          H  
ATOM  16563 2HG  LYS A1062      35.932 -46.410 -89.711  1.00 32.570          H  
ATOM  16564 1HD  LYS A1062      33.786 -46.064 -90.818  1.00 32.570          H  
ATOM  16565 2HD  LYS A1062      33.076 -45.524 -89.285  1.00 32.570          H  
ATOM  16566 1HE  LYS A1062      34.770 -43.704 -89.159  1.00 32.570          H  
ATOM  16567 2HE  LYS A1062      35.415 -44.218 -90.731  1.00 32.570          H  
ATOM  16568 1HZ  LYS A1062      33.894 -42.389 -90.950  1.00 32.570          H  
ATOM  16569 2HZ  LYS A1062      33.271 -43.718 -91.704  1.00 32.570          H  
ATOM  16570 3HZ  LYS A1062      32.679 -43.247 -90.237  1.00 32.570          H  
ATOM  16571  N   VAL A1063      37.792 -47.778 -88.261  1.00 19.010          N  
ATOM  16572  CA  VAL A1063      39.116 -47.695 -88.847  1.00 19.120          C  
ATOM  16573  C   VAL A1063      39.899 -48.892 -88.383  1.00 19.010          C  
ATOM  16574  O   VAL A1063      40.596 -49.548 -89.166  1.00 19.230          O  
ATOM  16575  CB  VAL A1063      39.837 -46.398 -88.415  1.00 26.720          C  
ATOM  16576  CG1 VAL A1063      41.285 -46.397 -88.912  1.00 26.720          C  
ATOM  16577  CG2 VAL A1063      39.056 -45.196 -88.945  1.00 26.720          C  
ATOM  16578  H   VAL A1063      37.561 -47.133 -87.512  1.00 22.810          H  
ATOM  16579  HA  VAL A1063      39.028 -47.721 -89.935  1.00 22.940          H  
ATOM  16580  HB  VAL A1063      39.879 -46.351 -87.333  1.00 32.070          H  
ATOM  16581 1HG1 VAL A1063      41.773 -45.480 -88.587  1.00 32.070          H  
ATOM  16582 2HG1 VAL A1063      41.826 -47.250 -88.505  1.00 32.070          H  
ATOM  16583 3HG1 VAL A1063      41.294 -46.448 -90.001  1.00 32.070          H  
ATOM  16584 1HG2 VAL A1063      39.546 -44.275 -88.632  1.00 32.070          H  
ATOM  16585 2HG2 VAL A1063      39.020 -45.242 -90.034  1.00 32.070          H  
ATOM  16586 3HG2 VAL A1063      38.042 -45.216 -88.549  1.00 32.070          H  
ATOM  16587  N   PHE A1064      39.799 -49.137 -87.084  1.00 18.780          N  
ATOM  16588  CA  PHE A1064      40.491 -50.236 -86.449  1.00 18.780          C  
ATOM  16589  C   PHE A1064      39.957 -51.568 -86.958  1.00 19.040          C  
ATOM  16590  O   PHE A1064      40.727 -52.503 -87.196  1.00 19.590          O  
ATOM  16591  CB  PHE A1064      40.360 -50.128 -84.927  1.00 26.290          C  
ATOM  16592  CG  PHE A1064      41.209 -49.023 -84.353  1.00 26.290          C  
ATOM  16593  CD1 PHE A1064      40.727 -47.730 -84.315  1.00 26.290          C  
ATOM  16594  CD2 PHE A1064      42.464 -49.266 -83.831  1.00 26.290          C  
ATOM  16595  CE1 PHE A1064      41.469 -46.705 -83.809  1.00 26.290          C  
ATOM  16596  CE2 PHE A1064      43.207 -48.239 -83.312  1.00 26.290          C  
ATOM  16597  CZ  PHE A1064      42.716 -46.956 -83.307  1.00 26.290          C  
ATOM  16598  H   PHE A1064      39.221 -48.490 -86.538  1.00 22.540          H  
ATOM  16599  HA  PHE A1064      41.538 -50.166 -86.711  1.00 22.540          H  
ATOM  16600 1HB  PHE A1064      39.319 -49.939 -84.656  1.00 31.550          H  
ATOM  16601 2HB  PHE A1064      40.661 -51.072 -84.466  1.00 31.550          H  
ATOM  16602  HD1 PHE A1064      39.753 -47.532 -84.693  1.00 31.550          H  
ATOM  16603  HD2 PHE A1064      42.863 -50.278 -83.817  1.00 31.550          H  
ATOM  16604  HE1 PHE A1064      41.063 -45.695 -83.795  1.00 31.550          H  
ATOM  16605  HE2 PHE A1064      44.190 -48.431 -82.897  1.00 31.550          H  
ATOM  16606  HZ  PHE A1064      43.318 -46.151 -82.885  1.00 31.550          H  
ATOM  16607  N   GLU A1065      38.642 -51.668 -87.171  1.00 18.790          N  
ATOM  16608  CA  GLU A1065      38.117 -52.939 -87.646  1.00 19.170          C  
ATOM  16609  C   GLU A1065      38.546 -53.177 -89.097  1.00 19.230          C  
ATOM  16610  O   GLU A1065      39.054 -54.245 -89.437  1.00 19.440          O  
ATOM  16611  CB  GLU A1065      36.586 -52.947 -87.591  1.00 26.690          C  
ATOM  16612  CG  GLU A1065      35.926 -54.304 -87.863  1.00 26.690          C  
ATOM  16613  CD  GLU A1065      36.235 -55.357 -86.786  1.00 26.690          C  
ATOM  16614  OE1 GLU A1065      36.694 -54.992 -85.706  1.00 26.690          O  
ATOM  16615  OE2 GLU A1065      36.008 -56.513 -87.045  1.00 26.690          O  
ATOM  16616  H   GLU A1065      38.025 -50.882 -86.946  1.00 22.550          H  
ATOM  16617  HA  GLU A1065      38.514 -53.741 -87.023  1.00 23.000          H  
ATOM  16618 1HB  GLU A1065      36.243 -52.571 -86.657  1.00 32.020          H  
ATOM  16619 2HB  GLU A1065      36.213 -52.258 -88.352  1.00 32.020          H  
ATOM  16620 1HG  GLU A1065      34.847 -54.163 -87.914  1.00 32.020          H  
ATOM  16621 2HG  GLU A1065      36.260 -54.675 -88.832  1.00 32.020          H  
ATOM  16622  N   GLN A1066      38.420 -52.154 -89.949  1.00 19.180          N  
ATOM  16623  CA  GLN A1066      38.746 -52.277 -91.368  1.00 19.400          C  
ATOM  16624  C   GLN A1066      40.212 -52.573 -91.613  1.00 19.390          C  
ATOM  16625  O   GLN A1066      40.562 -53.312 -92.535  1.00 19.750          O  
ATOM  16626  CB  GLN A1066      38.372 -50.994 -92.107  1.00 27.070          C  
ATOM  16627  CG  GLN A1066      36.879 -50.746 -92.262  1.00 27.070          C  
ATOM  16628  CD  GLN A1066      36.608 -49.349 -92.794  1.00 27.070          C  
ATOM  16629  OE1 GLN A1066      37.531 -48.528 -92.876  1.00 27.070          O  
ATOM  16630  NE2 GLN A1066      35.362 -49.073 -93.150  1.00 27.070          N  
ATOM  16631  H   GLN A1066      38.033 -51.264 -89.624  1.00 23.020          H  
ATOM  16632  HA  GLN A1066      38.164 -53.100 -91.778  1.00 23.280          H  
ATOM  16633 1HB  GLN A1066      38.794 -50.143 -91.564  1.00 32.490          H  
ATOM  16634 2HB  GLN A1066      38.820 -51.002 -93.099  1.00 32.490          H  
ATOM  16635 1HG  GLN A1066      36.492 -51.459 -92.986  1.00 32.490          H  
ATOM  16636 2HG  GLN A1066      36.371 -50.880 -91.316  1.00 32.490          H  
ATOM  16637 1HE2 GLN A1066      35.134 -48.167 -93.505  1.00 32.490          H  
ATOM  16638 2HE2 GLN A1066      34.648 -49.769 -93.065  1.00 32.490          H  
ATOM  16639  N   GLY A1067      41.080 -51.984 -90.798  1.00 19.050          N  
ATOM  16640  CA  GLY A1067      42.507 -52.184 -90.927  1.00 19.130          C  
ATOM  16641  C   GLY A1067      43.019 -53.367 -90.111  1.00 19.020          C  
ATOM  16642  O   GLY A1067      44.231 -53.575 -90.037  1.00 19.440          O  
ATOM  16643  H   GLY A1067      40.747 -51.328 -90.085  1.00 22.860          H  
ATOM  16644 1HA  GLY A1067      42.754 -52.333 -91.977  1.00 22.960          H  
ATOM  16645 2HA  GLY A1067      43.017 -51.277 -90.607  1.00 22.960          H  
ATOM  16646  N   TYR A1068      42.117 -54.115 -89.459  1.00 18.590          N  
ATOM  16647  CA  TYR A1068      42.483 -55.234 -88.600  1.00 18.620          C  
ATOM  16648  C   TYR A1068      43.519 -54.857 -87.541  1.00 18.020          C  
ATOM  16649  O   TYR A1068      44.473 -55.605 -87.310  1.00 17.830          O  
ATOM  16650  CB  TYR A1068      42.976 -56.407 -89.448  1.00 26.060          C  
ATOM  16651  CG  TYR A1068      41.929 -56.900 -90.409  1.00 26.060          C  
ATOM  16652  CD1 TYR A1068      41.957 -56.488 -91.724  1.00 26.060          C  
ATOM  16653  CD2 TYR A1068      40.938 -57.765 -89.973  1.00 26.060          C  
ATOM  16654  CE1 TYR A1068      41.000 -56.930 -92.606  1.00 26.060          C  
ATOM  16655  CE2 TYR A1068      39.977 -58.213 -90.857  1.00 26.060          C  
ATOM  16656  CZ  TYR A1068      40.006 -57.796 -92.170  1.00 26.060          C  
ATOM  16657  OH  TYR A1068      39.050 -58.239 -93.055  1.00 26.060          O  
ATOM  16658  H   TYR A1068      41.117 -53.929 -89.568  1.00 22.310          H  
ATOM  16659  HA  TYR A1068      41.581 -55.547 -88.071  1.00 22.340          H  
ATOM  16660 1HB  TYR A1068      43.859 -56.116 -90.015  1.00 31.270          H  
ATOM  16661 2HB  TYR A1068      43.260 -57.233 -88.799  1.00 31.270          H  
ATOM  16662  HD1 TYR A1068      42.735 -55.804 -92.064  1.00 31.270          H  
ATOM  16663  HD2 TYR A1068      40.915 -58.090 -88.934  1.00 31.270          H  
ATOM  16664  HE1 TYR A1068      41.023 -56.597 -93.643  1.00 31.270          H  
ATOM  16665  HE2 TYR A1068      39.196 -58.892 -90.517  1.00 31.270          H  
ATOM  16666  HH  TYR A1068      39.202 -57.837 -93.915  1.00 31.270          H  
ATOM  16667  N   ARG A1069      43.338 -53.691 -86.915  1.00 18.010          N  
ATOM  16668  CA  ARG A1069      44.245 -53.200 -85.887  1.00 17.540          C  
ATOM  16669  C   ARG A1069      43.844 -53.733 -84.526  1.00 17.440          C  
ATOM  16670  O   ARG A1069      42.666 -53.980 -84.271  1.00 17.700          O  
ATOM  16671  CB  ARG A1069      44.261 -51.690 -85.872  1.00 24.740          C  
ATOM  16672  CG  ARG A1069      44.844 -51.050 -87.116  1.00 24.740          C  
ATOM  16673  CD  ARG A1069      44.727 -49.569 -87.091  1.00 24.740          C  
ATOM  16674  NE  ARG A1069      45.519 -48.970 -86.021  1.00 24.740          N  
ATOM  16675  CZ  ARG A1069      45.528 -47.659 -85.711  1.00 24.740          C  
ATOM  16676  NH1 ARG A1069      44.792 -46.803 -86.393  1.00 24.740          N  
ATOM  16677  NH2 ARG A1069      46.282 -47.239 -84.706  1.00 24.740          N  
ATOM  16678  H   ARG A1069      42.500 -53.151 -87.144  1.00 21.610          H  
ATOM  16679  HA  ARG A1069      45.253 -53.554 -86.110  1.00 21.050          H  
ATOM  16680 1HB  ARG A1069      43.251 -51.348 -85.778  1.00 29.690          H  
ATOM  16681 2HB  ARG A1069      44.815 -51.339 -85.002  1.00 29.690          H  
ATOM  16682 1HG  ARG A1069      45.896 -51.315 -87.198  1.00 29.690          H  
ATOM  16683 2HG  ARG A1069      44.309 -51.419 -87.993  1.00 29.690          H  
ATOM  16684 1HD  ARG A1069      45.079 -49.172 -88.043  1.00 29.690          H  
ATOM  16685 2HD  ARG A1069      43.687 -49.289 -86.945  1.00 29.690          H  
ATOM  16686  HE  ARG A1069      46.102 -49.576 -85.454  1.00 29.690          H  
ATOM  16687 1HH1 ARG A1069      44.215 -47.124 -87.156  1.00 29.690          H  
ATOM  16688 2HH1 ARG A1069      44.801 -45.824 -86.151  1.00 29.690          H  
ATOM  16689 1HH2 ARG A1069      46.834 -47.906 -84.180  1.00 29.690          H  
ATOM  16690 2HH2 ARG A1069      46.296 -46.264 -84.452  1.00 29.690          H  
ATOM  16691  N   GLU A1070      44.821 -53.897 -83.649  1.00 17.200          N  
ATOM  16692  CA  GLU A1070      44.589 -54.408 -82.306  1.00 17.220          C  
ATOM  16693  C   GLU A1070      43.661 -53.513 -81.464  1.00 16.890          C  
ATOM  16694  O   GLU A1070      43.839 -52.283 -81.410  1.00 16.770          O  
ATOM  16695  CB  GLU A1070      45.956 -54.595 -81.629  1.00 24.100          C  
ATOM  16696  CG  GLU A1070      46.896 -55.563 -82.359  1.00 24.100          C  
ATOM  16697  CD  GLU A1070      47.718 -54.902 -83.447  1.00 24.100          C  
ATOM  16698  OE1 GLU A1070      47.487 -53.739 -83.721  1.00 24.100          O  
ATOM  16699  OE2 GLU A1070      48.566 -55.551 -84.001  1.00 24.100          O  
ATOM  16700  H   GLU A1070      45.781 -53.669 -83.925  1.00 20.640          H  
ATOM  16701  HA  GLU A1070      44.111 -55.385 -82.397  1.00 20.660          H  
ATOM  16702 1HB  GLU A1070      46.451 -53.632 -81.495  1.00 28.920          H  
ATOM  16703 2HB  GLU A1070      45.826 -55.039 -80.666  1.00 28.920          H  
ATOM  16704 1HG  GLU A1070      47.571 -56.013 -81.633  1.00 28.920          H  
ATOM  16705 2HG  GLU A1070      46.298 -56.361 -82.801  1.00 28.920          H  
ATOM  16706  N   GLU A1071      42.719 -54.152 -80.742  1.00 16.890          N  
ATOM  16707  CA  GLU A1071      41.744 -53.444 -79.910  1.00 16.730          C  
ATOM  16708  C   GLU A1071      42.305 -52.561 -78.788  1.00 16.900          C  
ATOM  16709  O   GLU A1071      41.763 -51.483 -78.552  1.00 16.730          O  
ATOM  16710  CB  GLU A1071      40.716 -54.420 -79.313  1.00 23.490          C  
ATOM  16711  CG  GLU A1071      39.827 -55.109 -80.334  1.00 23.490          C  
ATOM  16712  CD  GLU A1071      40.482 -56.324 -80.948  1.00 23.490          C  
ATOM  16713  OE1 GLU A1071      41.632 -56.578 -80.635  1.00 23.490          O  
ATOM  16714  OE2 GLU A1071      39.840 -57.000 -81.710  1.00 23.490          O  
ATOM  16715  H   GLU A1071      42.632 -55.172 -80.826  1.00 20.270          H  
ATOM  16716  HA  GLU A1071      41.214 -52.794 -80.572  1.00 20.080          H  
ATOM  16717 1HB  GLU A1071      41.196 -55.191 -78.733  1.00 28.180          H  
ATOM  16718 2HB  GLU A1071      40.061 -53.870 -78.635  1.00 28.180          H  
ATOM  16719 1HG  GLU A1071      38.900 -55.413 -79.848  1.00 28.180          H  
ATOM  16720 2HG  GLU A1071      39.578 -54.400 -81.121  1.00 28.180          H  
ATOM  16721  N   PRO A1072      43.411 -52.924 -78.108  1.00 17.320          N  
ATOM  16722  CA  PRO A1072      44.042 -52.155 -77.062  1.00 17.600          C  
ATOM  16723  C   PRO A1072      44.488 -50.767 -77.497  1.00 17.390          C  
ATOM  16724  O   PRO A1072      44.894 -49.984 -76.639  1.00 17.260          O  
ATOM  16725  CB  PRO A1072      45.237 -53.021 -76.651  1.00 26.400          C  
ATOM  16726  CG  PRO A1072      44.834 -54.409 -77.014  1.00 26.400          C  
ATOM  16727  CD  PRO A1072      44.051 -54.250 -78.276  1.00 26.400          C  
ATOM  16728  HA  PRO A1072      43.335 -52.068 -76.224  1.00 21.120          H  
ATOM  16729 1HB  PRO A1072      46.139 -52.685 -77.186  1.00 31.680          H  
ATOM  16730 2HB  PRO A1072      45.438 -52.897 -75.574  1.00 31.680          H  
ATOM  16731 1HG  PRO A1072      45.727 -55.042 -77.142  1.00 31.680          H  
ATOM  16732 2HG  PRO A1072      44.241 -54.858 -76.204  1.00 31.680          H  
ATOM  16733 1HD  PRO A1072      44.757 -54.205 -79.057  1.00 31.680          H  
ATOM  16734 2HD  PRO A1072      43.348 -55.073 -78.369  1.00 31.680          H  
ATOM  16735  N   THR A1073      44.437 -50.426 -78.802  1.00 17.540          N  
ATOM  16736  CA  THR A1073      44.905 -49.095 -79.117  1.00 17.540          C  
ATOM  16737  C   THR A1073      43.784 -48.154 -79.555  1.00 17.470          C  
ATOM  16738  O   THR A1073      44.024 -47.138 -80.216  1.00 17.520          O  
ATOM  16739  CB  THR A1073      45.970 -49.189 -80.230  1.00 24.560          C  
ATOM  16740  OG1 THR A1073      45.411 -49.833 -81.405  1.00 24.560          O  
ATOM  16741  CG2 THR A1073      47.168 -49.997 -79.751  1.00 24.560          C  
ATOM  16742  H   THR A1073      44.096 -51.042 -79.544  1.00 21.050          H  
ATOM  16743  HA  THR A1073      45.371 -48.660 -78.236  1.00 21.050          H  
ATOM  16744  HB  THR A1073      46.298 -48.187 -80.497  1.00 29.470          H  
ATOM  16745  HG1 THR A1073      45.112 -50.742 -81.202  1.00 29.470          H  
ATOM  16746 1HG2 THR A1073      47.910 -50.049 -80.544  1.00 29.470          H  
ATOM  16747 2HG2 THR A1073      47.600 -49.516 -78.875  1.00 29.470          H  
ATOM  16748 3HG2 THR A1073      46.848 -51.005 -79.490  1.00 29.470          H  
ATOM  16749  N   PHE A1074      42.605 -48.370 -78.960  1.00 17.480          N  
ATOM  16750  CA  PHE A1074      41.467 -47.461 -79.071  1.00 17.540          C  
ATOM  16751  C   PHE A1074      40.612 -47.638 -77.824  1.00 17.460          C  
ATOM  16752  O   PHE A1074      40.823 -48.569 -77.050  1.00 17.630          O  
ATOM  16753  CB  PHE A1074      40.605 -47.646 -80.336  1.00 24.530          C  
ATOM  16754  CG  PHE A1074      39.776 -48.885 -80.480  1.00 24.530          C  
ATOM  16755  CD1 PHE A1074      38.491 -48.889 -79.987  1.00 24.530          C  
ATOM  16756  CD2 PHE A1074      40.214 -50.000 -81.144  1.00 24.530          C  
ATOM  16757  CE1 PHE A1074      37.681 -49.972 -80.101  1.00 24.530          C  
ATOM  16758  CE2 PHE A1074      39.380 -51.090 -81.294  1.00 24.530          C  
ATOM  16759  CZ  PHE A1074      38.128 -51.080 -80.758  1.00 24.530          C  
ATOM  16760  H   PHE A1074      42.481 -49.264 -78.472  1.00 20.980          H  
ATOM  16761  HA  PHE A1074      41.844 -46.444 -79.071  1.00 21.050          H  
ATOM  16762 1HB  PHE A1074      39.939 -46.802 -80.445  1.00 29.440          H  
ATOM  16763 2HB  PHE A1074      41.260 -47.624 -81.162  1.00 29.440          H  
ATOM  16764  HD1 PHE A1074      38.124 -48.007 -79.489  1.00 29.440          H  
ATOM  16765  HD2 PHE A1074      41.219 -50.017 -81.556  1.00 29.440          H  
ATOM  16766  HE1 PHE A1074      36.678 -49.940 -79.677  1.00 29.440          H  
ATOM  16767  HE2 PHE A1074      39.717 -51.970 -81.835  1.00 29.440          H  
ATOM  16768  HZ  PHE A1074      37.486 -51.950 -80.866  1.00 29.440          H  
ATOM  16769  N   ILE A1075      39.655 -46.751 -77.596  1.00 17.360          N  
ATOM  16770  CA  ILE A1075      38.793 -46.938 -76.441  1.00 17.480          C  
ATOM  16771  C   ILE A1075      37.667 -47.915 -76.713  1.00 18.060          C  
ATOM  16772  O   ILE A1075      36.820 -47.709 -77.570  1.00 18.280          O  
ATOM  16773  CB  ILE A1075      38.248 -45.608 -75.931  1.00 24.420          C  
ATOM  16774  CG1 ILE A1075      39.459 -44.770 -75.468  1.00 24.420          C  
ATOM  16775  CG2 ILE A1075      37.213 -45.846 -74.832  1.00 24.420          C  
ATOM  16776  CD1 ILE A1075      39.175 -43.347 -75.128  1.00 24.420          C  
ATOM  16777  H   ILE A1075      39.509 -45.984 -78.232  1.00 20.830          H  
ATOM  16778  HA  ILE A1075      39.397 -47.356 -75.636  1.00 20.980          H  
ATOM  16779  HB  ILE A1075      37.770 -45.070 -76.743  1.00 29.310          H  
ATOM  16780 1HG1 ILE A1075      39.898 -45.255 -74.605  1.00 29.310          H  
ATOM  16781 2HG1 ILE A1075      40.201 -44.767 -76.261  1.00 29.310          H  
ATOM  16782 1HG2 ILE A1075      36.843 -44.915 -74.487  1.00 29.310          H  
ATOM  16783 2HG2 ILE A1075      36.372 -46.427 -75.217  1.00 29.310          H  
ATOM  16784 3HG2 ILE A1075      37.671 -46.384 -74.013  1.00 29.310          H  
ATOM  16785 1HD1 ILE A1075      40.111 -42.883 -74.828  1.00 29.310          H  
ATOM  16786 2HD1 ILE A1075      38.778 -42.844 -75.988  1.00 29.310          H  
ATOM  16787 3HD1 ILE A1075      38.469 -43.270 -74.320  1.00 29.310          H  
ATOM  16788  N   ASP A1076      37.680 -48.976 -75.935  1.00 18.410          N  
ATOM  16789  CA  ASP A1076      36.779 -50.110 -75.994  1.00 19.060          C  
ATOM  16790  C   ASP A1076      35.457 -49.889 -75.223  1.00 19.740          C  
ATOM  16791  O   ASP A1076      35.501 -49.680 -74.005  1.00 19.870          O  
ATOM  16792  CB  ASP A1076      37.525 -51.351 -75.471  1.00 26.420          C  
ATOM  16793  CG  ASP A1076      36.763 -52.681 -75.577  1.00 26.420          C  
ATOM  16794  OD1 ASP A1076      35.548 -52.660 -75.682  1.00 26.420          O  
ATOM  16795  OD2 ASP A1076      37.405 -53.708 -75.551  1.00 26.420          O  
ATOM  16796  H   ASP A1076      38.436 -49.019 -75.264  1.00 22.090          H  
ATOM  16797  HA  ASP A1076      36.587 -50.269 -77.045  1.00 22.870          H  
ATOM  16798 1HB  ASP A1076      38.460 -51.456 -76.032  1.00 31.710          H  
ATOM  16799 2HB  ASP A1076      37.806 -51.193 -74.431  1.00 31.710          H  
ATOM  16800  N   PRO A1077      34.268 -49.945 -75.862  1.00 20.310          N  
ATOM  16801  CA  PRO A1077      32.981 -49.724 -75.223  1.00 21.090          C  
ATOM  16802  C   PRO A1077      32.728 -50.659 -74.071  1.00 21.580          C  
ATOM  16803  O   PRO A1077      32.025 -50.303 -73.121  1.00 22.090          O  
ATOM  16804  CB  PRO A1077      31.988 -50.122 -76.311  1.00 31.630          C  
ATOM  16805  CG  PRO A1077      32.760 -50.965 -77.300  1.00 31.630          C  
ATOM  16806  CD  PRO A1077      34.173 -50.434 -77.259  1.00 31.630          C  
ATOM  16807  HA  PRO A1077      32.871 -48.674 -74.932  1.00 25.310          H  
ATOM  16808 1HB  PRO A1077      31.186 -50.721 -75.849  1.00 37.960          H  
ATOM  16809 2HB  PRO A1077      31.530 -49.330 -76.686  1.00 37.960          H  
ATOM  16810 1HG  PRO A1077      32.699 -52.033 -77.026  1.00 37.960          H  
ATOM  16811 2HG  PRO A1077      32.307 -50.873 -78.297  1.00 37.960          H  
ATOM  16812 1HD  PRO A1077      34.807 -51.303 -77.446  1.00 37.960          H  
ATOM  16813 2HD  PRO A1077      34.355 -49.639 -77.967  1.00 37.960          H  
ATOM  16814  N   GLU A1078      33.356 -51.841 -74.123  1.00 21.510          N  
ATOM  16815  CA  GLU A1078      33.154 -52.826 -73.091  1.00 22.100          C  
ATOM  16816  C   GLU A1078      33.890 -52.398 -71.852  1.00 21.820          C  
ATOM  16817  O   GLU A1078      33.458 -52.702 -70.737  1.00 22.410          O  
ATOM  16818  CB  GLU A1078      33.617 -54.219 -73.531  1.00 30.700          C  
ATOM  16819  CG  GLU A1078      32.798 -54.829 -74.679  1.00 30.700          C  
ATOM  16820  CD  GLU A1078      31.351 -54.983 -74.339  1.00 30.700          C  
ATOM  16821  OE1 GLU A1078      31.056 -55.481 -73.286  1.00 30.700          O  
ATOM  16822  OE2 GLU A1078      30.523 -54.591 -75.137  1.00 30.700          O  
ATOM  16823  H   GLU A1078      33.983 -52.105 -74.898  1.00 25.810          H  
ATOM  16824  HA  GLU A1078      32.092 -52.877 -72.859  1.00 26.520          H  
ATOM  16825 1HB  GLU A1078      34.658 -54.172 -73.850  1.00 36.840          H  
ATOM  16826 2HB  GLU A1078      33.567 -54.901 -72.685  1.00 36.840          H  
ATOM  16827 1HG  GLU A1078      32.891 -54.181 -75.551  1.00 36.840          H  
ATOM  16828 2HG  GLU A1078      33.217 -55.800 -74.936  1.00 36.840          H  
ATOM  16829  N   ALA A1079      35.036 -51.720 -72.029  1.00 20.990          N  
ATOM  16830  CA  ALA A1079      35.794 -51.255 -70.890  1.00 20.740          C  
ATOM  16831  C   ALA A1079      34.936 -50.264 -70.154  1.00 20.940          C  
ATOM  16832  O   ALA A1079      34.875 -50.282 -68.930  1.00 21.290          O  
ATOM  16833  CB  ALA A1079      37.103 -50.618 -71.312  1.00 29.140          C  
ATOM  16834  H   ALA A1079      35.351 -51.464 -72.964  1.00 25.190          H  
ATOM  16835  HA  ALA A1079      35.997 -52.101 -70.234  1.00 24.890          H  
ATOM  16836 1HB  ALA A1079      37.640 -50.283 -70.434  1.00 34.960          H  
ATOM  16837 2HB  ALA A1079      37.700 -51.347 -71.851  1.00 34.960          H  
ATOM  16838 3HB  ALA A1079      36.906 -49.768 -71.957  1.00 34.960          H  
ATOM  16839  N   ILE A1080      34.217 -49.451 -70.928  1.00 20.840          N  
ATOM  16840  CA  ILE A1080      33.366 -48.421 -70.363  1.00 21.070          C  
ATOM  16841  C   ILE A1080      32.225 -49.068 -69.582  1.00 22.070          C  
ATOM  16842  O   ILE A1080      31.875 -48.585 -68.503  1.00 22.380          O  
ATOM  16843  CB  ILE A1080      32.843 -47.467 -71.426  1.00 29.410          C  
ATOM  16844  CG1 ILE A1080      34.038 -46.719 -72.017  1.00 29.410          C  
ATOM  16845  CG2 ILE A1080      31.904 -46.434 -70.727  1.00 29.410          C  
ATOM  16846  CD1 ILE A1080      33.742 -45.982 -73.249  1.00 29.410          C  
ATOM  16847  H   ILE A1080      34.359 -49.537 -71.943  1.00 25.010          H  
ATOM  16848  HA  ILE A1080      33.951 -47.836 -69.671  1.00 25.280          H  
ATOM  16849  HB  ILE A1080      32.316 -48.004 -72.208  1.00 35.290          H  
ATOM  16850 1HG1 ILE A1080      34.411 -46.024 -71.281  1.00 35.290          H  
ATOM  16851 2HG1 ILE A1080      34.830 -47.437 -72.243  1.00 35.290          H  
ATOM  16852 1HG2 ILE A1080      31.522 -45.718 -71.445  1.00 35.290          H  
ATOM  16853 2HG2 ILE A1080      31.076 -46.927 -70.266  1.00 35.290          H  
ATOM  16854 3HG2 ILE A1080      32.460 -45.904 -69.953  1.00 35.290          H  
ATOM  16855 1HD1 ILE A1080      34.644 -45.500 -73.579  1.00 35.290          H  
ATOM  16856 2HD1 ILE A1080      33.400 -46.666 -74.012  1.00 35.290          H  
ATOM  16857 3HD1 ILE A1080      32.983 -45.238 -73.068  1.00 35.290          H  
ATOM  16858  N   LYS A1081      31.598 -50.110 -70.150  1.00 22.630          N  
ATOM  16859  CA  LYS A1081      30.522 -50.819 -69.450  1.00 23.650          C  
ATOM  16860  C   LYS A1081      31.050 -51.338 -68.109  1.00 23.920          C  
ATOM  16861  O   LYS A1081      30.376 -51.192 -67.080  1.00 24.570          O  
ATOM  16862  CB  LYS A1081      30.006 -51.973 -70.303  1.00 32.700          C  
ATOM  16863  CG  LYS A1081      29.237 -51.531 -71.535  1.00 32.700          C  
ATOM  16864  CD  LYS A1081      28.840 -52.713 -72.394  1.00 32.700          C  
ATOM  16865  CE  LYS A1081      28.259 -52.257 -73.722  1.00 32.700          C  
ATOM  16866  NZ  LYS A1081      27.927 -53.409 -74.609  1.00 32.700          N  
ATOM  16867  H   LYS A1081      31.881 -50.397 -71.093  1.00 27.160          H  
ATOM  16868  HA  LYS A1081      29.710 -50.141 -69.245  1.00 28.380          H  
ATOM  16869 1HB  LYS A1081      30.843 -52.585 -70.633  1.00 39.240          H  
ATOM  16870 2HB  LYS A1081      29.352 -52.605 -69.706  1.00 39.240          H  
ATOM  16871 1HG  LYS A1081      28.331 -51.015 -71.228  1.00 39.240          H  
ATOM  16872 2HG  LYS A1081      29.830 -50.840 -72.122  1.00 39.240          H  
ATOM  16873 1HD  LYS A1081      29.706 -53.338 -72.583  1.00 39.240          H  
ATOM  16874 2HD  LYS A1081      28.095 -53.307 -71.870  1.00 39.240          H  
ATOM  16875 1HE  LYS A1081      27.379 -51.686 -73.539  1.00 39.240          H  
ATOM  16876 2HE  LYS A1081      28.983 -51.619 -74.232  1.00 39.240          H  
ATOM  16877 1HZ  LYS A1081      27.525 -53.051 -75.500  1.00 39.240          H  
ATOM  16878 2HZ  LYS A1081      28.805 -53.935 -74.799  1.00 39.240          H  
ATOM  16879 3HZ  LYS A1081      27.261 -54.010 -74.165  1.00 39.240          H  
ATOM  16880  N   TYR A1082      32.265 -51.903 -68.116  1.00 23.450          N  
ATOM  16881  CA  TYR A1082      32.930 -52.344 -66.895  1.00 23.750          C  
ATOM  16882  C   TYR A1082      33.130 -51.184 -65.932  1.00 23.660          C  
ATOM  16883  O   TYR A1082      32.856 -51.310 -64.732  1.00 24.370          O  
ATOM  16884  CB  TYR A1082      34.257 -53.039 -67.179  1.00 33.130          C  
ATOM  16885  CG  TYR A1082      35.041 -53.289 -65.923  1.00 33.130          C  
ATOM  16886  CD1 TYR A1082      34.673 -54.291 -65.042  1.00 33.130          C  
ATOM  16887  CD2 TYR A1082      36.144 -52.497 -65.657  1.00 33.130          C  
ATOM  16888  CE1 TYR A1082      35.409 -54.490 -63.892  1.00 33.130          C  
ATOM  16889  CE2 TYR A1082      36.878 -52.692 -64.516  1.00 33.130          C  
ATOM  16890  CZ  TYR A1082      36.516 -53.684 -63.631  1.00 33.130          C  
ATOM  16891  OH  TYR A1082      37.254 -53.889 -62.487  1.00 33.130          O  
ATOM  16892  H   TYR A1082      32.742 -52.045 -69.014  1.00 28.140          H  
ATOM  16893  HA  TYR A1082      32.282 -53.066 -66.401  1.00 28.500          H  
ATOM  16894 1HB  TYR A1082      34.072 -53.994 -67.670  1.00 39.760          H  
ATOM  16895 2HB  TYR A1082      34.858 -52.444 -67.845  1.00 39.760          H  
ATOM  16896  HD1 TYR A1082      33.803 -54.918 -65.250  1.00 39.760          H  
ATOM  16897  HD2 TYR A1082      36.424 -51.721 -66.360  1.00 39.760          H  
ATOM  16898  HE1 TYR A1082      35.122 -55.274 -63.193  1.00 39.760          H  
ATOM  16899  HE2 TYR A1082      37.745 -52.066 -64.312  1.00 39.760          H  
ATOM  16900  HH  TYR A1082      36.860 -54.602 -61.975  1.00 39.760          H  
ATOM  16901  N   PHE A1083      33.648 -50.062 -66.434  1.00 22.850          N  
ATOM  16902  CA  PHE A1083      33.892 -48.917 -65.585  1.00 22.770          C  
ATOM  16903  C   PHE A1083      32.582 -48.532 -64.912  1.00 23.390          C  
ATOM  16904  O   PHE A1083      32.553 -48.301 -63.704  1.00 23.850          O  
ATOM  16905  CB  PHE A1083      34.382 -47.707 -66.382  1.00 31.910          C  
ATOM  16906  CG  PHE A1083      35.712 -47.868 -67.098  1.00 31.910          C  
ATOM  16907  CD1 PHE A1083      36.632 -48.859 -66.777  1.00 31.910          C  
ATOM  16908  CD2 PHE A1083      36.017 -47.008 -68.131  1.00 31.910          C  
ATOM  16909  CE1 PHE A1083      37.799 -48.984 -67.488  1.00 31.910          C  
ATOM  16910  CE2 PHE A1083      37.171 -47.130 -68.832  1.00 31.910          C  
ATOM  16911  CZ  PHE A1083      38.063 -48.119 -68.524  1.00 31.910          C  
ATOM  16912  H   PHE A1083      33.909 -50.024 -67.420  1.00 27.420          H  
ATOM  16913  HA  PHE A1083      34.617 -49.180 -64.829  1.00 27.320          H  
ATOM  16914 1HB  PHE A1083      33.637 -47.441 -67.122  1.00 38.290          H  
ATOM  16915 2HB  PHE A1083      34.469 -46.856 -65.708  1.00 38.290          H  
ATOM  16916  HD1 PHE A1083      36.427 -49.546 -65.972  1.00 38.290          H  
ATOM  16917  HD2 PHE A1083      35.305 -46.224 -68.380  1.00 38.290          H  
ATOM  16918  HE1 PHE A1083      38.501 -49.772 -67.235  1.00 38.290          H  
ATOM  16919  HE2 PHE A1083      37.380 -46.446 -69.632  1.00 38.290          H  
ATOM  16920  HZ  PHE A1083      38.982 -48.209 -69.103  1.00 38.290          H  
ATOM  16921  N   ARG A1084      31.480 -48.503 -65.668  1.00 23.520          N  
ATOM  16922  CA  ARG A1084      30.213 -48.134 -65.070  1.00 24.200          C  
ATOM  16923  C   ARG A1084      29.828 -49.104 -63.960  1.00 25.160          C  
ATOM  16924  O   ARG A1084      29.361 -48.670 -62.902  1.00 25.680          O  
ATOM  16925  CB  ARG A1084      29.108 -48.079 -66.110  1.00 33.610          C  
ATOM  16926  CG  ARG A1084      27.726 -47.682 -65.570  1.00 33.610          C  
ATOM  16927  CD  ARG A1084      27.695 -46.255 -65.121  1.00 33.610          C  
ATOM  16928  NE  ARG A1084      26.399 -45.879 -64.610  1.00 33.610          N  
ATOM  16929  CZ  ARG A1084      25.361 -45.419 -65.323  1.00 33.610          C  
ATOM  16930  NH1 ARG A1084      25.411 -45.262 -66.632  1.00 33.610          N  
ATOM  16931  NH2 ARG A1084      24.285 -45.124 -64.657  1.00 33.610          N  
ATOM  16932  H   ARG A1084      31.551 -48.686 -66.675  1.00 28.220          H  
ATOM  16933  HA  ARG A1084      30.325 -47.150 -64.639  1.00 29.040          H  
ATOM  16934 1HB  ARG A1084      29.388 -47.374 -66.891  1.00 40.330          H  
ATOM  16935 2HB  ARG A1084      29.008 -49.056 -66.580  1.00 40.330          H  
ATOM  16936 1HG  ARG A1084      26.978 -47.820 -66.342  1.00 40.330          H  
ATOM  16937 2HG  ARG A1084      27.463 -48.305 -64.715  1.00 40.330          H  
ATOM  16938 1HD  ARG A1084      28.404 -46.104 -64.309  1.00 40.330          H  
ATOM  16939 2HD  ARG A1084      27.956 -45.599 -65.944  1.00 40.330          H  
ATOM  16940  HE  ARG A1084      26.238 -45.949 -63.590  1.00 40.330          H  
ATOM  16941 1HH1 ARG A1084      26.245 -45.499 -67.141  1.00 40.330          H  
ATOM  16942 2HH1 ARG A1084      24.604 -44.906 -67.130  1.00 40.330          H  
ATOM  16943 1HH2 ARG A1084      24.304 -45.269 -63.636  1.00 40.330          H  
ATOM  16944 2HH2 ARG A1084      23.468 -44.772 -65.124  1.00 40.330          H  
ATOM  16945  N   GLU A1085      30.028 -50.408 -64.179  1.00 25.450          N  
ATOM  16946  CA  GLU A1085      29.696 -51.388 -63.152  1.00 26.420          C  
ATOM  16947  C   GLU A1085      30.456 -51.133 -61.853  1.00 26.520          C  
ATOM  16948  O   GLU A1085      29.850 -51.130 -60.776  1.00 27.290          O  
ATOM  16949  CB  GLU A1085      29.994 -52.815 -63.631  1.00 36.600          C  
ATOM  16950  CG  GLU A1085      29.635 -53.903 -62.609  1.00 36.600          C  
ATOM  16951  CD  GLU A1085      29.918 -55.306 -63.077  1.00 36.600          C  
ATOM  16952  OE1 GLU A1085      30.406 -55.474 -64.165  1.00 36.600          O  
ATOM  16953  OE2 GLU A1085      29.625 -56.225 -62.332  1.00 36.600          O  
ATOM  16954  H   GLU A1085      30.356 -50.718 -65.102  1.00 30.540          H  
ATOM  16955  HA  GLU A1085      28.631 -51.310 -62.942  1.00 31.700          H  
ATOM  16956 1HB  GLU A1085      29.449 -53.010 -64.555  1.00 43.920          H  
ATOM  16957 2HB  GLU A1085      31.055 -52.910 -63.856  1.00 43.920          H  
ATOM  16958 1HG  GLU A1085      30.215 -53.729 -61.706  1.00 43.920          H  
ATOM  16959 2HG  GLU A1085      28.582 -53.809 -62.354  1.00 43.920          H  
ATOM  16960  N   ARG A1086      31.777 -50.900 -61.939  1.00 25.810          N  
ATOM  16961  CA  ARG A1086      32.539 -50.674 -60.709  1.00 25.970          C  
ATOM  16962  C   ARG A1086      32.129 -49.371 -60.034  1.00 26.030          C  
ATOM  16963  O   ARG A1086      32.150 -49.268 -58.803  1.00 26.640          O  
ATOM  16964  CB  ARG A1086      34.055 -50.702 -60.938  1.00 36.290          C  
ATOM  16965  CG  ARG A1086      34.616 -49.612 -61.791  1.00 36.290          C  
ATOM  16966  CD  ARG A1086      36.071 -49.714 -61.963  1.00 36.290          C  
ATOM  16967  NE  ARG A1086      36.599 -48.613 -62.791  1.00 36.290          N  
ATOM  16968  CZ  ARG A1086      37.874 -48.516 -63.217  1.00 36.290          C  
ATOM  16969  NH1 ARG A1086      38.755 -49.443 -62.890  1.00 36.290          N  
ATOM  16970  NH2 ARG A1086      38.251 -47.492 -63.967  1.00 36.290          N  
ATOM  16971  H   ARG A1086      32.223 -50.934 -62.867  1.00 30.970          H  
ATOM  16972  HA  ARG A1086      32.306 -51.491 -60.030  1.00 31.160          H  
ATOM  16973 1HB  ARG A1086      34.568 -50.647 -59.987  1.00 43.550          H  
ATOM  16974 2HB  ARG A1086      34.329 -51.648 -61.405  1.00 43.550          H  
ATOM  16975 1HG  ARG A1086      34.190 -49.751 -62.748  1.00 43.550          H  
ATOM  16976 2HG  ARG A1086      34.373 -48.631 -61.418  1.00 43.550          H  
ATOM  16977 1HD  ARG A1086      36.550 -49.674 -60.983  1.00 43.550          H  
ATOM  16978 2HD  ARG A1086      36.303 -50.656 -62.451  1.00 43.550          H  
ATOM  16979  HE  ARG A1086      35.955 -47.863 -63.063  1.00 43.550          H  
ATOM  16980 1HH1 ARG A1086      38.480 -50.226 -62.313  1.00 43.550          H  
ATOM  16981 2HH1 ARG A1086      39.709 -49.367 -63.212  1.00 43.550          H  
ATOM  16982 1HH2 ARG A1086      37.567 -46.758 -64.245  1.00 43.550          H  
ATOM  16983 2HH2 ARG A1086      39.203 -47.425 -64.283  1.00 43.550          H  
ATOM  16984  N   ILE A1087      31.709 -48.378 -60.818  1.00 25.490          N  
ATOM  16985  CA  ILE A1087      31.269 -47.124 -60.231  1.00 25.580          C  
ATOM  16986  C   ILE A1087      30.009 -47.352 -59.419  1.00 26.530          C  
ATOM  16987  O   ILE A1087      29.948 -46.998 -58.239  1.00 27.030          O  
ATOM  16988  CB  ILE A1087      31.005 -46.071 -61.325  1.00 35.780          C  
ATOM  16989  CG1 ILE A1087      32.323 -45.713 -61.976  1.00 35.780          C  
ATOM  16990  CG2 ILE A1087      30.325 -44.818 -60.721  1.00 35.780          C  
ATOM  16991  CD1 ILE A1087      32.199 -44.950 -63.298  1.00 35.780          C  
ATOM  16992  H   ILE A1087      31.755 -48.492 -61.839  1.00 30.590          H  
ATOM  16993  HA  ILE A1087      32.032 -46.751 -59.567  1.00 30.700          H  
ATOM  16994  HB  ILE A1087      30.363 -46.496 -62.090  1.00 42.930          H  
ATOM  16995 1HG1 ILE A1087      32.881 -45.124 -61.276  1.00 42.930          H  
ATOM  16996 2HG1 ILE A1087      32.882 -46.608 -62.147  1.00 42.930          H  
ATOM  16997 1HG2 ILE A1087      30.143 -44.092 -61.490  1.00 42.930          H  
ATOM  16998 2HG2 ILE A1087      29.369 -45.084 -60.269  1.00 42.930          H  
ATOM  16999 3HG2 ILE A1087      30.975 -44.385 -59.959  1.00 42.930          H  
ATOM  17000 1HD1 ILE A1087      33.198 -44.741 -63.690  1.00 42.930          H  
ATOM  17001 2HD1 ILE A1087      31.669 -45.544 -64.013  1.00 42.930          H  
ATOM  17002 3HD1 ILE A1087      31.678 -44.027 -63.154  1.00 42.930          H  
ATOM  17003  N   GLU A1088      29.025 -48.012 -60.026  1.00 26.870          N  
ATOM  17004  CA  GLU A1088      27.739 -48.244 -59.379  1.00 27.850          C  
ATOM  17005  C   GLU A1088      27.855 -49.110 -58.132  1.00 28.690          C  
ATOM  17006  O   GLU A1088      27.149 -48.896 -57.145  1.00 29.450          O  
ATOM  17007  CB  GLU A1088      26.770 -48.900 -60.368  1.00 38.600          C  
ATOM  17008  CG  GLU A1088      26.294 -47.994 -61.520  1.00 38.600          C  
ATOM  17009  CD  GLU A1088      25.461 -46.832 -61.060  1.00 38.600          C  
ATOM  17010  OE1 GLU A1088      24.973 -46.882 -59.962  1.00 38.600          O  
ATOM  17011  OE2 GLU A1088      25.283 -45.890 -61.821  1.00 38.600          O  
ATOM  17012  H   GLU A1088      29.166 -48.318 -60.993  1.00 32.240          H  
ATOM  17013  HA  GLU A1088      27.331 -47.279 -59.080  1.00 33.420          H  
ATOM  17014 1HB  GLU A1088      27.261 -49.769 -60.818  1.00 46.320          H  
ATOM  17015 2HB  GLU A1088      25.894 -49.262 -59.833  1.00 46.320          H  
ATOM  17016 1HG  GLU A1088      27.170 -47.605 -62.035  1.00 46.320          H  
ATOM  17017 2HG  GLU A1088      25.727 -48.591 -62.232  1.00 46.320          H  
ATOM  17018  N   LYS A1089      28.768 -50.071 -58.154  1.00 28.590          N  
ATOM  17019  CA  LYS A1089      28.953 -50.962 -57.026  1.00 29.400          C  
ATOM  17020  C   LYS A1089      29.943 -50.465 -55.972  1.00 29.410          C  
ATOM  17021  O   LYS A1089      30.146 -51.145 -54.965  1.00 30.230          O  
ATOM  17022  CB  LYS A1089      29.356 -52.341 -57.532  1.00 40.840          C  
ATOM  17023  CG  LYS A1089      28.240 -53.031 -58.313  1.00 40.840          C  
ATOM  17024  CD  LYS A1089      28.650 -54.400 -58.812  1.00 40.840          C  
ATOM  17025  CE  LYS A1089      27.484 -55.101 -59.507  1.00 40.840          C  
ATOM  17026  NZ  LYS A1089      27.874 -56.423 -60.078  1.00 40.840          N  
ATOM  17027  H   LYS A1089      29.305 -50.231 -59.014  1.00 34.310          H  
ATOM  17028  HA  LYS A1089      27.989 -51.065 -56.530  1.00 35.280          H  
ATOM  17029 1HB  LYS A1089      30.224 -52.244 -58.194  1.00 49.000          H  
ATOM  17030 2HB  LYS A1089      29.655 -52.975 -56.697  1.00 49.000          H  
ATOM  17031 1HG  LYS A1089      27.361 -53.125 -57.677  1.00 49.000          H  
ATOM  17032 2HG  LYS A1089      27.981 -52.411 -59.173  1.00 49.000          H  
ATOM  17033 1HD  LYS A1089      29.476 -54.295 -59.516  1.00 49.000          H  
ATOM  17034 2HD  LYS A1089      28.990 -55.007 -57.974  1.00 49.000          H  
ATOM  17035 1HE  LYS A1089      26.692 -55.257 -58.778  1.00 49.000          H  
ATOM  17036 2HE  LYS A1089      27.107 -54.468 -60.310  1.00 49.000          H  
ATOM  17037 1HZ  LYS A1089      27.076 -56.850 -60.517  1.00 49.000          H  
ATOM  17038 2HZ  LYS A1089      28.610 -56.291 -60.797  1.00 49.000          H  
ATOM  17039 3HZ  LYS A1089      28.219 -57.028 -59.352  1.00 49.000          H  
ATOM  17040  N   GLY A1090      30.581 -49.306 -56.190  1.00 28.560          N  
ATOM  17041  CA  GLY A1090      31.575 -48.825 -55.238  1.00 28.570          C  
ATOM  17042  C   GLY A1090      32.899 -49.611 -55.259  1.00 28.310          C  
ATOM  17043  O   GLY A1090      33.594 -49.674 -54.245  1.00 28.510          O  
ATOM  17044  H   GLY A1090      30.331 -48.714 -56.990  1.00 34.270          H  
ATOM  17045 1HA  GLY A1090      31.777 -47.775 -55.452  1.00 34.280          H  
ATOM  17046 2HA  GLY A1090      31.151 -48.862 -54.237  1.00 34.280          H  
ATOM  17047  N   ASP A1091      33.259 -50.199 -56.407  1.00 27.940          N  
ATOM  17048  CA  ASP A1091      34.471 -51.014 -56.557  1.00 27.740          C  
ATOM  17049  C   ASP A1091      35.591 -50.234 -57.232  1.00 26.860          C  
ATOM  17050  O   ASP A1091      36.479 -50.803 -57.873  1.00 26.710          O  
ATOM  17051  CB  ASP A1091      34.192 -52.301 -57.338  1.00 38.920          C  
ATOM  17052  CG  ASP A1091      33.326 -53.319 -56.598  1.00 38.920          C  
ATOM  17053  OD1 ASP A1091      33.493 -53.481 -55.412  1.00 38.920          O  
ATOM  17054  OD2 ASP A1091      32.530 -53.960 -57.245  1.00 38.920          O  
ATOM  17055  H   ASP A1091      32.677 -50.063 -57.234  1.00 33.530          H  
ATOM  17056  HA  ASP A1091      34.815 -51.298 -55.563  1.00 33.290          H  
ATOM  17057 1HB  ASP A1091      33.688 -52.051 -58.250  1.00 46.700          H  
ATOM  17058 2HB  ASP A1091      35.134 -52.776 -57.605  1.00 46.700          H  
ATOM  17059  N   VAL A1092      35.498 -48.925 -57.138  1.00 26.340          N  
ATOM  17060  CA  VAL A1092      36.469 -48.005 -57.686  1.00 25.530          C  
ATOM  17061  C   VAL A1092      37.644 -47.858 -56.737  1.00 25.490          C  
ATOM  17062  O   VAL A1092      37.455 -47.553 -55.562  1.00 25.730          O  
ATOM  17063  CB  VAL A1092      35.803 -46.633 -57.876  1.00 36.070          C  
ATOM  17064  CG1 VAL A1092      36.806 -45.603 -58.360  1.00 36.070          C  
ATOM  17065  CG2 VAL A1092      34.657 -46.781 -58.851  1.00 36.070          C  
ATOM  17066  H   VAL A1092      34.724 -48.563 -56.598  1.00 31.610          H  
ATOM  17067  HA  VAL A1092      36.824 -48.387 -58.643  1.00 30.640          H  
ATOM  17068  HB  VAL A1092      35.421 -46.288 -56.915  1.00 43.280          H  
ATOM  17069 1HG1 VAL A1092      36.303 -44.659 -58.463  1.00 43.280          H  
ATOM  17070 2HG1 VAL A1092      37.611 -45.488 -57.641  1.00 43.280          H  
ATOM  17071 3HG1 VAL A1092      37.221 -45.908 -59.318  1.00 43.280          H  
ATOM  17072 1HG2 VAL A1092      34.164 -45.818 -58.975  1.00 43.280          H  
ATOM  17073 2HG2 VAL A1092      35.037 -47.120 -59.805  1.00 43.280          H  
ATOM  17074 3HG2 VAL A1092      33.949 -47.505 -58.463  1.00 43.280          H  
ATOM  17075  N   SER A1093      38.855 -48.069 -57.237  1.00 25.300          N  
ATOM  17076  CA  SER A1093      40.033 -47.918 -56.403  1.00 25.330          C  
ATOM  17077  C   SER A1093      40.168 -46.471 -55.953  1.00 24.710          C  
ATOM  17078  O   SER A1093      39.938 -45.554 -56.742  1.00 24.290          O  
ATOM  17079  CB  SER A1093      41.285 -48.318 -57.165  1.00 35.450          C  
ATOM  17080  OG  SER A1093      41.265 -49.676 -57.515  1.00 35.450          O  
ATOM  17081  H   SER A1093      38.961 -48.344 -58.201  1.00 30.360          H  
ATOM  17082  HA  SER A1093      39.926 -48.550 -55.521  1.00 30.400          H  
ATOM  17083 1HB  SER A1093      41.369 -47.709 -58.064  1.00 42.540          H  
ATOM  17084 2HB  SER A1093      42.161 -48.110 -56.550  1.00 42.540          H  
ATOM  17085  HG  SER A1093      42.092 -49.842 -57.976  1.00 42.540          H  
ATOM  17086  N   GLU A1094      40.585 -46.278 -54.710  1.00 24.760          N  
ATOM  17087  CA  GLU A1094      40.824 -44.951 -54.157  1.00 24.300          C  
ATOM  17088  C   GLU A1094      42.267 -44.855 -53.697  1.00 23.780          C  
ATOM  17089  O   GLU A1094      43.121 -45.571 -54.232  1.00 23.540          O  
ATOM  17090  OXT GLU A1094      42.556 -44.343 -52.615  1.00 36.450          O  
ATOM  17091  CB  GLU A1094      39.833 -44.643 -53.023  1.00 33.080          C  
ATOM  17092  CG  GLU A1094      38.385 -44.449 -53.508  1.00 33.080          C  
ATOM  17093  CD  GLU A1094      37.395 -44.107 -52.407  1.00 33.080          C  
ATOM  17094  OE1 GLU A1094      37.691 -44.350 -51.259  1.00 33.080          O  
ATOM  17095  OE2 GLU A1094      36.352 -43.575 -52.720  1.00 33.080          O  
ATOM  17096  H   GLU A1094      40.738 -47.087 -54.125  1.00 29.710          H  
ATOM  17097  HA  GLU A1094      40.673 -44.208 -54.944  1.00 29.160          H  
ATOM  17098 1HB  GLU A1094      39.831 -45.471 -52.317  1.00 39.700          H  
ATOM  17099 2HB  GLU A1094      40.140 -43.760 -52.478  1.00 39.700          H  
ATOM  17100 1HG  GLU A1094      38.377 -43.650 -54.251  1.00 39.700          H  
ATOM  17101 2HG  GLU A1094      38.060 -45.363 -54.008  1.00 39.700          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5954.15 557.631 4348.22 -371.386 114.047 233.088 2285.2 -2424.55 -7.62574 -55.5357 -2061.8 -286.687 -633.662 -179.769 -172.372 -94.9104 -2.41187 125.719 50.4799 61.7586 494.652 859.14 -196.934 230.242 -78.7355 8.93339 710.888 -2440.53
ASN:NtermProteinFull_1 -4.10193 0.06311 4.42532 -0.33923 0.01348 0.6308 2.11275 -2.10324 -0.02039 -0.10777 -2.42574 0.79189 0 0 0 -0.80073 0 0.0814 0.02256 0.0002 0 3.32799 0 0 -0.93687 0 0.08092 0.71455
SER_2 -2.03121 0.05441 2.15486 -0.03378 0.00066 0.06054 0.69494 -0.9931 -0.006 -0.01883 -0.65636 -0.7363 0 0 0 -0.43321 0 0.02241 -0.07297 0 0.42388 0 0.41805 0.6131 -0.77834 0.13935 0.17597 -1.00194
ILE_3 -7.54874 0.59308 2.72192 -0.49103 0.37307 0.11058 2.49923 -2.16609 -0.01442 -0.08591 -2.37526 -0.06471 0 0 0 0 0 0.02013 -0.04805 0.0084 0.34289 0 -0.69432 0 0.73287 -0.09684 0.3428 -5.8404
GLN_4 -7.52697 0.72017 5.72347 -0.44289 0.16481 0.31406 2.88203 -3.01498 -0.01851 -0.12709 -2.86951 0.01287 0 0 -0.45493 0 0 0.03849 -0.0602 0.08013 0 4.62869 0.09038 0 -0.18838 -0.26678 0.58416 0.26902
ILE_5 -8.00005 1.18632 2.96479 -0.57612 0.33305 0.12613 2.48955 -2.4164 -0 -0 -2.34326 0.08807 0 0 0 0 0 0.02625 -0.07159 0.02977 1.4598 0 -0.56859 0 0.73287 -0.14617 0.71148 -3.9741
GLY_6 -4.73777 0.44467 3.1662 -0.00042 0 0 2.27282 -1.99127 -0 -0 -2.4984 -0.24593 0 0 0 0 0 0.03154 0.11647 0 0 0 0.25039 0 0.83697 0.09906 0.5098 -1.74586
GLY_7 -4.58896 0.75605 3.63426 -0.0008 0 0 2.28181 -2.23101 -0.00267 -0.00792 -2.19796 -0.35669 0 0 0 0 0 0.0431 -0.08242 0 0 0 1.18395 0 0.83697 1.71524 0.21492 1.19788
LEU_8 -7.89826 0.95576 1.67126 -0.48224 0.11086 0.12913 2.51303 -2.11865 -0 -0 -2.63512 0.01744 0 0 0 0 0 0.0494 -0.03425 0.41299 1.68855 0 -0.06977 0 0.18072 1.84851 0.46428 -3.19637
PHE_9 -9.72807 1.10034 1.51377 -0.51483 0.06858 0.21968 2.3569 -2.22868 -0.00267 -0.00792 -2.9293 0.00109 0 0 0 0 0 0.04091 0.31203 0.29722 0 2.34311 -0.359 0 1.0402 0.39644 1.0645 -5.01569
PRO_10 -5.35596 0.9147 2.13273 -0.13091 0.00039 0.09826 1.11102 -1.24002 -0 -0 -1.30994 0.21724 0 0 0 0 0 0.11014 0.19844 0.05794 0.20639 0 -1.16986 0 -2.4119 -0.26382 1.08388 -5.75127
ARG_11 -4.79591 0.47735 4.55463 -0.53961 0.35505 0.36172 1.21353 -2.02659 -0 -0 -0.71179 -0.023 0 0 -0.66428 0 0 3.69331 4.51079 0.48053 1.95279 0 0.00549 0 -1.2888 0.05636 13.8183 21.4299
GLY_12 -1.36236 0.16627 1.8224 -0.0001 0 0 0.66576 -0.89994 -0.01416 -0.14551 -0.11522 -0.37407 0 0 0 0 0 0.3078 0.02715 0 0 0 -1.51928 0 0.83697 1.32725 13.6543 14.3772
ALA_13 -4.43958 0.38924 3.16192 -0.03056 0.00867 0 2.02268 -1.95176 -0 -0 -2.1688 -0.51217 0 0 0 0 0 0.07285 0.15435 0 0 0 -0.09559 0 1.8394 1.10498 0.4142 -0.03017
ASP_14 -3.8995 0.41947 6.11651 -0.13898 0.00349 0.47384 2.86399 -2.66748 -0.03642 -0.28703 -3.32078 -1.73449 0 0 -0.56138 0 0 0.01908 -0.0091 0.01385 0 3.91263 0.1197 0 -2.3716 0.49548 0.49477 -0.09398
GLN_15 -8.84248 0.41963 8.49058 -0.41565 0.17348 0.25089 4.01831 -3.90475 -0 -0 -5.68568 -0.66717 0 0 -2.41681 -0.81706 0 0.00889 -0.06089 0.3185 0 4.24322 -0.19791 0 -0.18838 0.17463 0.61189 -4.48674
GLU_16 -8.31106 0.4622 8.3708 -0.45963 0.24107 1.4515 3.22266 -3.92753 -0.0722 -0.50453 -3.06958 -3.00292 0 0 0 0 0 0.00832 0.09701 0.02834 0 3.98751 -0.20001 0 -2.7348 -0.38227 0.47839 -4.31672
TYR_17 -8.56811 0.74131 5.18194 -1.0556 0.17012 0.49177 2.9628 -3.02148 -0.02826 -0.14506 -2.8309 -0.26968 0 0 0 0 0 0.00616 0.0596 0.01667 0 2.57467 0.05584 0 1.2797 -0.28331 0.60089 -2.06092
SER_18 -7.48347 0.41346 7.29797 -0.02227 0 0.0206 4.1113 -3.57357 -0.00262 -0.05527 -3.46816 -0.36179 0 0 -0.7367 -0.16239 0 0.00183 0.06524 0.00034 0.51347 0 0.31677 0.66409 -0.77834 -0.05479 0.6229 -2.67141
ALA_19 -6.43972 0.37392 3.88818 -0.02187 0 0 2.74877 -2.9098 -0 -0 -2.4628 -0.35535 0 0 0 0 0 0.01015 0.07408 0 0 0 -0.25742 0 1.8394 -0.21626 0.33801 -3.39069
PHE_20 -10.1978 0.93398 3.73071 -0.71445 0.02107 0.18641 3.01873 -2.87977 -0 -0 -2.635 -0.11705 0 0 0 0 0 0.02187 0.00062 0.13825 0 1.7361 -0.46857 0 1.0402 -0.17323 0.36208 -5.99584
ARG_21 -9.2544 0.63757 8.50951 -0.73261 0.14149 0.49216 4.33666 -4.11772 -0 -0 -3.57388 0.52184 0 0 -1.11017 -0.16239 0 0.01816 0.03256 0.15052 2.44738 0 -0.14807 0 -1.2888 -0.17681 0.6151 -2.66192
VAL_22 -7.5433 0.75884 4.03324 -0.30703 0.15871 0.06646 2.95863 -2.86526 -0 -0 -2.64045 -0.09515 0 0 0 0 0 0.00614 0.05709 0.01622 0.0439 0 -0.29741 0 1.9342 -0.26934 0.60881 -3.37568
GLY_23 -5.62514 0.61341 4.59657 -4e-05 0 0 2.63004 -2.72218 -0 -0 -2.40983 -0.40748 0 0 0 0 0 0.00769 -0.05229 0 0 0 0.53382 0 0.83697 0.19877 0.36384 -1.43588
MET_24 -7.47774 0.57098 3.91984 -0.45771 0.04418 0.13927 1.79812 -2.3284 -0 -0 -1.68493 -0.05146 0 0 0 0 0 0.0394 0.13509 0.32249 0.96534 0 -0.13294 0 0.60916 0.09767 0.39182 -3.09984
VAL_25 -4.0431 0.30477 4.42118 -0.29503 0.17676 0.06367 2.27601 -2.22487 -0.01763 -0.14414 -2.12568 -0.11676 0 0 0 0 0 0.0517 0.06652 0.00019 0.09173 0 -0.43977 0 1.9342 -0.0619 0.35649 0.27433
GLN_26 -5.744 0.34577 4.62536 -0.25817 0.03317 0.18784 2.48134 -2.41286 -0 -0 -2.18653 -0.44819 0 0 0 -1.15666 0 0.01138 -0.03397 0.03777 0 3.10082 -0.25125 0 -0.18838 -0.15868 0.52058 -1.49465
PHE_27 -7.56818 0.70088 2.82176 -0.60716 0.04685 0.35252 1.98065 -2.22405 -0 -0 -2.16189 0.03135 0 0 0 0 0 0.0515 -0.06418 0.04018 0 2.05981 -0.21006 0 1.0402 -0.50515 0.57089 -3.64404
SER_28 -2.34886 0.1198 3.20508 -0.03885 0 0.06899 1.3709 -1.47693 -0.01763 -0.14414 -1.75541 -0.05773 0 0 0 0 0 0.05238 -0.00268 0.00541 0.31181 0 -0.26417 1.76252 -0.77834 -0.60273 0.24449 -0.3461
THR_29 -3.805 0.3318 2.49098 -0.18956 0.0755 0.06989 2.1715 -1.62467 -0.00168 -0.00631 -0.5918 -1.23137 0 0 -0.40831 0 0 0.03834 -0.01655 0.29013 1.08508 0 -0.4024 2.33367 -1.0874 -0.39476 0.42217 -0.45077
SER_30 -1.30438 0.04153 1.48952 -0.02919 0.00016 0.04893 0.31881 -0.73127 -0.00144 -0.00566 -0.09001 -1.07562 0 0 0 0 0 0.04709 -0.04125 0.00087 0.38555 0 -0.20618 0.60019 -0.77834 -0.28497 0.38099 -1.23466
GLU_31 -4.7534 0.44058 4.64375 -0.35138 0.10518 0.43203 1.65975 -1.96786 -0.0056 -0.06951 -1.81262 -0.61043 0 0 -0.40831 -0.63753 0 0.02682 0.006 0.07199 0 3.5524 -0.19267 0 -2.7348 -0.25742 0.25306 -2.60998
PHE_32 -9.41083 0.89891 2.46443 -1.07581 0.13584 0.68072 1.61413 -2.33976 -0.00162 -0.00438 -0.4364 -0.15801 0 0 0 0 0 0.01503 -0.00584 0.01818 0 1.46466 -0.45676 0 1.0402 -0.18302 0.30164 -5.43869
ARG_33 -4.81655 0.20187 5.05042 -0.62598 0.07923 0.43362 2.75893 -2.37455 -0.00249 -0.00712 -2.86417 0.08852 0 0 0 -0.80073 0 0.01823 0.00658 0.03793 2.26574 0 -0.22885 0 -1.2888 -0.26111 0.23337 -2.09588
LEU_34 -6.24306 0.57968 0.00098 -0.46911 0.17937 0.10036 0.6596 -0.99643 -0 -0 -0.49682 0.12234 0 0 0 0 0 0.0363 0.03755 0.20188 2.13411 0 -0.36211 0 0.18072 -0.19491 0.39657 -4.13297
THR_35 -4.56285 0.33969 4.67129 -0.18915 0.16756 0.08347 2.46304 -2.29306 -0.01691 -0.09303 -2.44682 0.13188 0 0 0 -0.43321 0 0.01215 -0.05908 0.00195 0.20551 0 0.33851 2.3085 -1.0874 0.19241 1.01425 0.7487
PRO_36 -4.39919 0.87951 1.01944 -0.20203 0.00682 0.14557 0.44838 -0.83331 -0 -0 -0.33014 -0.05725 0 0 0 0 0 0.08048 0.06454 0.02875 0.32807 0 -0.59082 0 -2.4119 0.20289 1.33836 -4.28182
HIS_37 -6.75183 0.27803 5.87032 -0.48063 0.02157 0.53291 2.77502 -2.9678 -0 -0 -2.4177 -0.28852 0 0 0 0 0 0.10281 0.22584 0.07589 0 1.81588 -0.56326 0 -0.45461 0.7568 0.81056 -0.65873
ILE_38 -5.5865 0.67363 0.81342 -0.6376 0.48527 0.12744 0.41992 -1.42538 -0.01211 -0.05075 -0.24508 0.47466 0 0 0 0 0 0.04623 0.11623 0.15965 0.87138 0 -0.57612 0 0.73287 0.53227 0.7284 -2.35216
ASP_39 -5.15469 0.12501 5.6681 -0.10579 0.00629 0.30249 2.84889 -2.65481 -0.0097 -0.05885 -4.16622 -0.39383 0 0 0 -0.4529 0 0.0466 0.10084 0.20241 0 3.14879 0.03755 0 -2.3716 -0.22421 0.66673 -2.43892
ASN_40 -3.81162 0.32356 2.77854 -0.18003 0.01094 0.27523 0.94613 -1.487 -0.00705 -0.02424 -1.46834 -0.60209 0 0 -0.66428 0 0 0.01883 0.11547 0.00146 0 2.89733 -0.47077 0 -0.93687 -0.02024 0.43078 -1.87428
LEU_41 -7.98259 0.91788 3.53543 -0.51439 0.25979 0.09512 1.64929 -2.55392 -0 -0 -2.41294 0.21085 0 0 0 0 0 0.04699 0.73346 0.03019 0.54465 0 -0.18121 0 0.18072 -0.10951 1.1499 -4.40029
GLU_42 -4.48905 0.33467 4.78317 -0.34546 0.05369 0.51962 1.69663 -2.15262 -0 -0 -1.48172 -0.45994 0 0 0 -0.52432 0 0.04705 0.16282 0.02463 0 3.19335 0.17408 0 -2.7348 0.28722 1.34324 0.43226
VAL_43 -5.84679 0.59837 2.07735 -0.32052 0.2034 0.07362 1.32896 -1.91774 -0 -0 -0.30707 -0.18938 0 0 -0.3798 0 0 0.08686 -0.04824 0.02741 0.33912 0 -0.01495 0 1.9342 0.20167 0.83382 -1.31972
ALA_44 -2.9362 0.09845 2.42556 -0.02606 0.00154 0 0.72295 -1.28527 -0 -0 -0.45768 -0.4115 0 0 0 0 0 0.05904 -0.08709 0 0 0 -0.10944 0 1.8394 -0.33808 0.56909 0.0647
ASN_45 -6.26863 0.83691 6.733 -0.32717 0.09049 0.61193 3.85018 -3.34154 -0 -0 -3.8315 -0.61388 0 0 -0.64285 -0.52432 0 0.04972 -0.05327 0.00904 0 1.78318 -0.59897 0 -0.93687 -0.31243 0.57003 -2.91696
SER_46 -3.71956 0.09221 4.23846 -0.02728 0 0.04233 2.04868 -2.01817 -0 -0 -2.36926 -1.00412 0 0 0 0 0 0.02181 0.19869 0.00202 0.23884 0 0.04713 0.60121 -0.77834 -0.38999 0.46278 -2.31255
PHE_47 -4.68266 0.50603 4.80173 -0.83732 0.03259 0.24877 2.31522 -2.47008 -0 -0 -1.20169 -0.06829 0 0 0 0 0 0.01182 0.02893 0.04441 0 1.81308 -0.33323 0 1.0402 -0.25048 0.20269 1.20172
ALA_48 -5.15565 0.14176 3.70547 -0.02234 0 0 2.30702 -2.53969 -0 -0 -1.64618 -0.35954 0 0 -0.64285 0 0 0.00926 -0.00781 0 0 0 -0.30755 0 1.8394 -0.20012 0.18431 -2.6945
VAL_49 -7.63316 0.5719 3.69428 -0.31048 0.16459 0.07064 2.96926 -3.00062 -0 -0 -2.5353 -0.20844 0 0 0 0 0 0.01941 -0.04746 0.01018 0.11754 0 -0.35501 0 1.9342 -0.28648 0.28338 -4.54158
THR_50 -5.43659 0.18631 5.59212 -0.20252 0.13111 0.07375 3.08987 -2.83649 -0 -0 -3.46111 -0.07802 0 0 0 0 0 0.03796 -0.0204 0.00484 0.0628 0 0.01047 2.27766 -1.0874 0.03456 0.35807 -1.26302
ASN_51 -5.27444 0.27498 5.5276 -0.18265 0.03172 0.27117 2.75228 -2.86486 -0 -0 -2.55479 -0.32045 0 0 0 0 0 0.02489 0.06637 0.00519 0 1.42462 0.51596 0 -0.93687 0.15612 0.29416 -0.78898
ALA_52 -5.808 0.68826 4.06373 -0.0223 0 0 2.7334 -2.74589 -0.00379 -0.01646 -2.48664 -0.34508 0 0 0 0 0 0.01414 0.05617 0 0 0 -0.16909 0 1.8394 -0.05806 0.3168 -1.94341
PHE_53 -10.1541 1.46445 2.36914 -0.57315 0.01558 0.1995 2.66481 -2.66335 -0 -0 -3.19791 -0.09188 0 0 0 0 0 0.02374 0.05496 0.73465 0 2.71677 0.00465 0 1.0402 -0.23483 0.38242 -5.24432
CYS:disulfide_54 -5.82024 0.26311 5.14567 -0.04014 0 0.01734 2.60182 -2.66533 -0 -0 -2.54675 -0.36257 0 0 0 0 -0.53601 0.01446 0.23361 0.01501 0.29821 0 0.29232 0 3.6196 -0.04955 0.35985 0.84041
SER_55 -4.55435 0.36038 6.03895 -0.02673 0 0.06183 3.12466 -2.78063 -0.01216 -0.09765 -2.0973 -0.59511 0 0 0 0 0 0.0223 -0.00682 0.00261 0.63589 0 0.3441 0.64902 -0.77834 0.20631 0.22199 0.71896
GLN_56 -9.65293 1.04294 8.21477 -0.47815 0.01582 0.47245 4.38803 -4.15672 -0 -0 -4.61387 -0.26962 0 0 0 -0.4529 0 0.0254 0.09104 0.0493 0 3.12687 -0.241 0 -0.18838 -0.02526 0.51941 -2.13281
PHE_57 -8.88805 0.94074 4.21441 -0.71376 0.01821 0.18343 2.52776 -3.24606 -0.02639 -0.16034 -3.0948 -0.10719 0 0 0 0 0 0.01238 0.00026 0.11091 0 1.75543 -0.41677 0 1.0402 -0.13402 0.65659 -5.32705
SER_58 -3.88356 0.19429 4.82684 -0.02839 0 0.04726 2.80145 -2.33953 -0 -0 -1.25942 -0.99683 0 0 -0.64335 0 0 0.02637 0.37641 0.06195 0.17746 0 -0.1788 0.61212 -0.77834 -0.30071 0.59721 -0.68758
ARG_59 -6.06109 0.52875 6.08654 -0.61462 0.10519 0.3634 2.20965 -2.73505 -0.01302 -0.11353 -2.59479 0.15277 0 0 -0.45493 0 0 0.00915 -0.03786 0.03794 2.4607 0 -0.0952 0 -1.2888 -0.59642 0.6758 -1.97541
GLY_60 -3.28584 0.27641 3.69567 -5e-05 0 0 1.94174 -1.86029 -0.00664 -0.08755 -1.65434 -0.3669 0 0 0 0 0 0.03308 -0.17583 0 0 0 -1.40524 0 0.83697 -0.34748 0.4532 -1.95312
VAL_61 -7.62111 1.15845 2.43143 -0.29133 0.2454 0.05913 1.59637 -2.3936 -0 -0 -0.48976 0.3325 0 0 0 0 0 0.01971 -0.09641 0.04516 0.17113 0 -0.15594 0 1.9342 -0.43184 0.65573 -2.8308
TYR_62 -6.36857 0.30967 2.28307 -0.60412 0.04798 0.31314 2.27646 -1.84009 -3e-05 -0.00099 -1.17139 -0.20396 0 0 0 0 0 0.03985 0.06757 0.05004 0 2.28374 -0.01514 0.03001 1.2797 -0.37125 0.68317 -0.91115
ALA_63 -3.92609 0.40302 2.20597 -0.02261 0 0 1.71212 -1.63692 -0.0059 -0.0217 -1.84152 -0.44804 0 0 0 0 0 0.02715 -0.01011 0 0 0 -0.51359 0 1.8394 -0.04981 0.26082 -2.02782
ILE_64 -8.09601 0.82179 1.78212 -0.45364 0.30416 0.09312 2.11126 -2.09387 -0 -0 -2.39174 0.02269 0 0 0 0 0 0.00936 0.05736 0.01634 0.37292 0 -0.75131 0 0.73287 -0.19315 0.29895 -7.3568
PHE_65 -9.66807 0.9729 2.02978 -0.83445 0.06455 0.06702 2.48149 -2.39814 -0 -0 -2.91425 -0.52521 0 0 0 0 0 0.01727 -0.01747 0.07417 0 2.78535 -0.23057 0 1.0402 -0.30896 0.53102 -6.83338
GLY_66 -4.69886 0.3578 3.54055 -0.00107 0 0 2.03391 -2.12274 -0.01499 -0.12282 -2.72298 -0.33478 0 0 -0.66008 0 0 0.0077 -0.00199 0 0 0 -1.41732 0 0.83697 0.12441 0.69483 -4.50144
PHE_67 -7.76563 0.98384 1.04081 -0.59805 0.25665 0.342 1.01562 -1.37171 -0 -0 -1.46463 0.17565 0 0 0 0 0 0.0269 0.11435 0.03438 0 2.23343 -0.35165 0 1.0402 0.08589 0.67076 -3.53119
TYR_68 -7.9262 1.2283 2.33982 -0.94591 0.3722 0.63195 2.25642 -2.03312 -0.00571 -0.0681 -1.71087 -0.34831 0 0 -1.19203 -0.36437 0 0.08772 0.06406 0.27318 0 2.95258 -0.24204 0.05152 1.2797 -0.29153 0.83594 -2.75481
ASP_69 -4.97916 0.34276 6.16595 -0.11164 0.00872 0.33014 2.91591 -2.78146 -0 -0 -3.2889 -1.26928 0 0 -0.81979 0 0 0.07602 -0.01367 0.0073 0 2.45893 -0.09774 0 -2.3716 -0.02542 0.91513 -2.53782
LYS_70 -4.88262 0.49801 6.52359 -0.40885 0.05582 0.23941 3.14059 -2.63379 -0.05053 -0.28443 -4.55125 0.47036 0 0 -0.81979 -0.40398 0 0.05229 -0.06627 0.01418 2.4738 0 -0.05809 0 -1.5107 -0.17528 0.77293 -1.60459
LYS_71 -3.18283 0.25169 3.44779 -0.31563 0.02882 0.15588 1.02066 -1.40495 -0 -0 -0.25809 -0.06607 0 0 0 0 0 0.04027 0.05267 0.04838 1.91845 0 -0.03449 0 -1.5107 -0.59616 0.54057 0.13626
SER_72 -5.46292 0.21853 5.62643 -0.0268 0.00346 0.02539 2.86747 -2.6404 -0.00927 -0.06997 -2.58558 0.22963 0 0 -0.3798 0 0 0.01934 -0.01379 0.0036 0.58725 0 -0.06408 0.74031 -0.77834 -0.36163 0.5813 -1.48986
VAL_73 -5.64738 0.53418 3.90712 -0.32051 0.26884 0.07349 2.65137 -2.38271 -0 -0 -2.57948 -0.09687 0 0 0 0 0 0.02163 -0.05064 0.00721 0.0317 0 -0.34006 0 1.9342 -0.04432 0.64498 -1.38725
ASN_74 -3.22135 0.14382 3.6691 -0.18456 0.03944 0.27818 1.18806 -1.79024 -0.01786 -0.12764 -1.16052 -0.30621 0 0 0 0 0 0.02762 0.00193 0.01425 0 1.46295 0.13347 0 -0.93687 0.01108 0.26663 -0.50871
THR_75 -4.66394 0.15086 4.47753 -0.19507 0.08045 0.06841 1.89727 -2.19891 -0 -0 -1.27057 -0.14128 0 0 0 0 0 0.02232 -0.00974 0.02003 0.05417 0 -0.02101 2.33843 -1.0874 0.12021 0.12348 -0.23476
ILE_76 -8.14942 0.91316 3.27242 -0.52778 0.46256 0.10311 2.49406 -2.5546 -0.01013 -0.06532 -2.15238 0.04159 0 0 0 0 0 0.0618 -0.05549 0.02674 0.58588 0 -0.49722 0 0.73287 0.14727 0.38406 -4.78682
THR_77 -5.3994 0.42482 5.19947 -0.20716 0.14747 0.07287 2.35641 -2.63754 -0.00927 -0.06997 -3.39879 0.0299 0 0 0 0 0 0.00936 0.01894 1e-05 0.06865 0 0.04635 2.27869 -1.0874 0.15395 0.48338 -1.51925
SER_78 -3.78852 0.19929 5.16438 -0.02684 0 0.0623 2.45375 -2.41334 -0.0013 -0.0093 -3.10412 -0.62513 0 0 0 0 0 0.03447 -0.00557 5e-05 0.62998 0 0.34673 0.60107 -0.77834 0.28397 0.2597 -0.71676
PHE_79 -8.81691 0.85813 3.87094 -0.82452 0.07902 0.28574 2.69655 -2.69535 -6e-05 -0.00073 -2.46596 -0.03731 0 0 0 0 0 0.03702 0.01443 1e-05 0 1.95926 -0.52851 0 1.0402 0.23895 0.23133 -4.05777
CYS_80 -8.22254 0.61743 5.86169 -0.04216 0 0.01717 3.37615 -3.04049 -0.01069 -0.06762 -4.14233 -0.33525 0 0 0 0 0 0.01954 0.00285 0.02072 0.34468 0 0.27246 0 3.6196 0.35138 0.38232 -0.97508
GLY_81 -2.91697 0.09744 3.2949 -4e-05 0 0 1.2085 -1.68674 -0.01013 -0.06532 -1.23473 -0.41386 0 0 0 0 0 0.00943 -0.05687 0 0 0 0.51388 0 0.83697 0.43046 0.33736 0.34428
THR_82 -3.75548 0.13158 3.80268 -0.20382 0.1468 0.07481 1.86378 -1.85938 -0 -0 -1.96818 -0.08242 0 0 0 0 0 0.00168 0.02364 0.00297 0.10806 0 0.02377 2.28879 -1.0874 0.38197 0.25466 0.14852
LEU_83 -6.93627 0.60055 1.6884 -0.51234 0.25194 0.14796 1.48695 -1.84435 -0.00169 -0.01782 -1.08471 0.11712 0 0 0 0 0 0.00661 -0.05141 0.09988 0.16189 0 -0.18191 0 0.18072 -0.03792 0.56243 -5.36397
HIS_84 -6.87578 0.65646 4.03615 -0.45714 0.24234 0.46548 1.63165 -2.46704 -0.01186 -0.06859 -1.78401 -0.18874 0 0 0 0 0 0.03994 -0.10136 0.06878 0 3.01093 -0.44118 0 -0.45461 -0.28667 0.70651 -2.27875
VAL_85 -5.83282 0.3797 2.55228 -0.28381 0.18163 0.06778 1.46705 -1.89663 -6e-05 -0.00073 -1.19558 -0.42736 0 0 0 0 0 0.03018 0.01437 0.00221 0.17192 0 -0.56586 0 1.9342 -0.15337 0.42928 -3.12563
SER_86 -4.24095 0.29755 2.87519 -0.03134 8e-05 0.05364 1.59151 -1.62546 -0.00615 -0.01894 -1.84545 -0.95529 0 0 0 0 0 0.022 -0.0197 8e-05 0.67878 0 0.18371 0.60494 -0.77834 -0.26944 0.28152 -3.20207
PHE_87 -10.3191 1.40968 3.42759 -0.81114 0.04277 0.09752 2.91802 -3.0113 -0.0042 -0.01673 -2.67713 -0.51652 0 0 0 0 0 0.03049 0.02408 0.12279 0 2.49043 -0.05943 0 1.0402 -0.15875 0.28903 -5.68175
ILE_88 -8.29497 1.01481 3.00292 -0.48546 0.35774 0.10391 2.38886 -2.24518 -0.00338 -0.02855 -2.14719 -0.04369 0 0 0 0 0 0.00333 -0.06571 0.07357 0.4068 0 -0.77649 0 0.73287 -0.23444 0.47368 -5.76656
THR_89 -7.67367 1.09532 5.5873 -0.24452 0.40162 0.09834 4.49166 -3.07086 -0.00758 -0.04527 -4.5672 -1.1663 0 0 -1.46528 -0.26971 0 0.02101 0.61747 0.03802 0.87765 0 -0.0602 2.28751 -1.0874 -0.23806 1.46489 -2.91526
PRO_90 -6.34445 0.88059 2.46467 -0.12655 0.01245 0.07776 0.98741 -1.10892 -0.02289 -0.14964 0.04538 0.60926 0 0 0 0 0 0.01946 -0.02424 0.00068 0.12872 0 0.27337 0 -2.4119 0.2028 1.30799 -3.17804
SER_91 -5.4262 0.37425 4.85885 -0.03041 5e-05 0.01949 2.4972 -2.18699 -0.03904 -0.27742 -2.21366 0.08778 0 0 -1.62468 -0.26971 0 0.03318 0.02612 0.01607 1.24566 0 -0.41531 1.75068 -0.77834 -0.06826 0.32346 -2.09722
PHE_92 -6.19129 0.67451 4.02639 -0.73353 0.05393 0.0561 2.01914 -2.08145 -0 -0 -0.69232 -0.32145 0 0 -0.37255 0 0 0.02633 -0.10602 0.20891 0 2.06836 0.18088 0 1.0402 -0.33005 0.95588 0.48196
PRO_93 -4.97239 0.66044 2.63183 -0.11716 0.00301 0.08706 0.7411 -1.11171 -0 -0 -0.3073 0.2552 0 0 0 0 0 0.00569 -0.10339 0.03531 0.10262 0 -1.07686 0 -2.4119 -0.33909 1.01883 -4.89872
THR_94 -3.32185 0.15739 2.57009 -0.12837 0.06805 0.0885 1.22844 -1.46524 -0 -0 -0.97167 -0.76719 0 0 0 0 0 0.04199 0.07829 0.00801 0.16941 0 -0.03391 2.29338 -1.0874 -0.4543 0.40246 -1.12392
ASP_95 -1.36075 0.17183 2.20041 -0.13759 0.02593 0.42523 0.46306 -0.88083 -0.02297 -0.1378 -0.91796 -0.49588 0 0 0 0 0 0.30283 0.02637 0.11052 0 3.5151 -0.57378 0 -2.3716 -0.09047 0.36471 0.61636
GLY_96 -1.94679 0.0988 2.24589 -0.00172 0 0 0.92617 -1.11755 -0 -0 -0.82376 -0.37848 0 0 0 0 0 0.48456 0.01061 0 0 0 -1.49052 0 0.83697 0.30914 0.30501 -0.54167
THR_97 -2.51905 0.11284 1.47161 -0.15662 0.09145 0.11537 0.19923 -0.84971 -0 -0 -0.32487 -1.44401 0 0 0 0 0 0.69253 0.12784 0.0059 0.11206 0 -0.0217 2.26735 -1.0874 0.92577 0.28336 0.00195
HIS_98 -3.3851 0.61008 2.52254 -0.46864 0.01968 0.52595 0.5276 -1.32586 -0.03011 -0.12654 0.11425 -0.25415 0 0 0 0 0 0.24001 -0.02874 0.09918 0 2.46486 -0.08172 0 -0.45461 0.35919 0.90653 2.2344
PRO_99 -3.14913 0.61658 1.82389 -0.1954 0.00418 0.1398 0.71359 -0.92999 -0 -0 -0.37575 0.0445 0 0 0 0 0 0.06605 0.02549 0.02939 0.36751 0 -0.87087 0 -2.4119 -0.49305 1.06175 -3.53337
PHE_100 -10.1098 1.09978 4.77114 -0.65812 0.07849 0.39002 2.01476 -3.10385 -0.01069 -0.06762 -2.62318 -0.37614 0 0 -0.49942 0 0 0.16525 0.01044 0.03117 0 1.91879 0.22802 0 1.0402 -0.16681 0.64404 -5.22352
VAL_101 -5.14803 0.69383 2.04599 -0.26523 0.14423 0.05761 1.23583 -1.80946 -0.05601 -0.25544 -0.20456 -0.36936 0 0 0 0 0 0.12341 -0.03806 0.00289 0.23126 0 -0.4829 0 1.9342 -0.05301 0.48199 -1.73084
ILE_102 -7.52364 0.40166 2.69625 -0.59946 0.30663 0.11351 2.46164 -2.17198 -0.0005 -0.00132 -2.69821 0.26506 0 0 0 0 0 0.05025 -0.05215 0.01557 0.95991 0 -0.75489 0 0.73287 -0.3366 0.42086 -5.71455
GLN_103 -7.32926 0.58854 5.61728 -0.54372 0.09956 0.5301 2.60967 -3.0706 -0.00804 -0.02598 -1.83789 -0.13317 0 0 0 -0.36437 0 0.1275 -0.04603 0.02561 0 4.79583 0.20346 0 -0.18838 -0.03885 0.51972 1.53097
MET_104 -8.23107 0.73907 2.3164 -0.64478 0.13188 0.16198 1.4346 -1.80739 -0.0005 -0.00132 -1.63959 0.02153 0 0 0 0 0 0.07691 -0.03361 0.04285 0.89966 0 -0.1336 0 0.60916 0.08548 0.46237 -5.50997
ARG_105 -8.58105 0.91125 5.98293 -0.53101 0.06638 0.284 1.25961 -2.71614 -0.04694 -0.30424 -0.33116 0.5896 0 0 0 0 0 0.03735 -0.01873 0.34062 1.96512 0 -0.0279 0 -1.2888 -0.28645 0.93562 -1.75995
PRO_106 -6.30543 1.15196 1.98665 -0.18881 0.00087 0.13205 0.68882 -0.88411 -0 -0 -0.22665 0.10972 0 0 0 0 0 0.06365 -0.00465 0.02155 0.50282 0 -0.97737 0 -2.4119 -0.37634 0.89943 -5.81776
ASP_107 -3.76949 0.22619 6.26448 -0.21867 0.17257 0.69182 4.02496 -2.5181 -0.00558 -0.04048 -6.43238 -1.72457 0 0 -1.33371 -0.50612 0 0.05955 -0.03491 0.02799 0 2.15074 -0.48529 0 -2.3716 -0.35505 0.36851 -5.80915
LEU_108 -6.64478 0.6465 1.96909 -0.54355 0.32368 0.18392 1.8247 -2.04628 -0.0081 -0.05277 -1.11431 0.11243 0 0 0 0 0 0.05102 -0.06094 0.23335 0.08191 0 -0.12964 0 0.18072 -0.40875 0.88787 -4.51394
LYS_109 -5.84276 0.57773 7.03513 -0.48489 0.07388 0.32823 3.86998 -2.91998 -0.01564 -0.10523 -5.8795 0.36172 0 0 -0.56891 -0.50612 0 0.02235 0.01596 0.49628 1.64978 0 0.0739 0 -1.5107 -0.2902 1.28775 -2.33123
GLY_110 -3.53875 0.1789 3.65444 -4e-05 0 0 1.51128 -1.95472 -0 -0 -1.74178 -0.40433 0 0 0 0 0 0.01393 -0.03853 0 0 0 0.54644 0 0.83697 0.26317 0.64123 -0.0318
ALA_111 -6.40372 0.37896 2.84749 -0.02176 0 0 1.82632 -2.54291 -0.00558 -0.04048 -1.33741 -0.35023 0 0 0 0 0 0.00847 -0.02327 0 0 0 -0.20204 0 1.8394 0.07041 0.13188 -3.82448
LEU_112 -8.12265 0.68283 3.1077 -0.69873 0.26914 0.27859 2.77039 -2.69779 -0 -0 -2.45973 0.10722 0 0 0 0 0 0.01724 -0.02879 0.01591 0.79187 0 -0.20641 0 0.18072 -0.19313 0.26811 -5.91751
LEU_113 -7.46012 0.51209 4.58459 -0.46947 0.17982 0.10614 2.57786 -2.88647 -0.0081 -0.05277 -1.7448 0.21423 0 0 0 0 0 0.0222 0.03339 0.05801 0.3046 0 -0.28911 0 0.18072 -0.18388 0.41539 -3.90566
SER_114 -4.99373 0.20979 6.13617 -0.03082 6e-05 0.02081 3.08201 -2.8214 -0.01713 -0.15991 -3.54956 -0.00707 0 0 0 0 0 0.01388 0.01067 0.01074 0.48659 0 0.30158 1.7826 -0.77834 -0.19379 0.42768 -0.06917
LEU_115 -8.58894 0.90264 3.39378 -0.65246 0.31194 0.22621 2.88656 -2.72632 -0 -0 -2.04322 0.11932 0 0 0 0 0 0.00494 0.08994 0.11102 1.10151 0 -0.28936 0 0.18072 -0.17112 0.4885 -4.65432
ILE_116 -8.7964 0.78039 3.19064 -0.47841 0.32356 0.09459 2.61442 -2.7703 -0 -0 -2.31129 0.0243 0 0 0 0 0 0.01876 0.11431 0.03529 0.57621 0 -0.38971 0 0.73287 -0.15292 0.69456 -5.69913
GLU_117 -4.82428 0.22826 6.6342 -0.21354 0.02543 0.28466 3.46965 -2.93929 -0.01713 -0.15991 -4.47572 -0.56931 0 0 0 -0.46391 0 0.01638 0.01591 0.05403 0 3.00687 -0.24281 0 -2.7348 -0.26107 0.66622 -2.50016
TYR_118 -6.96388 0.66116 3.22156 -0.9091 0.04483 0.31597 2.1453 -2.1201 -0.01277 -0.14374 -1.16016 -0.30277 0 0 0 0 0 0.00842 -0.01719 0.16923 0 1.85269 -0.39731 0.01239 1.2797 -0.23506 0.43095 -2.11986
TYR_119 -8.37837 1.02864 4.48454 -0.5885 0.09411 0.30448 2.0763 -2.79045 -0.02401 -0.21535 -2.69555 -0.30311 0 0 0 -1.12852 0 0.01416 -0.0848 0.00214 0 2.63697 0.04523 0.00123 1.2797 -0.11344 0.49415 -3.86044
GLN_120 -3.15779 0.23138 4.15172 -0.65965 0.15092 0.67096 2.01422 -1.93983 -0 -0 -2.10566 -0.53515 0 0 0 0 0 0.01972 -0.05802 0.02695 0 2.52859 -0.2231 0 -0.18838 -0.29609 0.4728 1.1036
TRP_121 -11.385 1.59503 3.72417 -0.6583 0.05227 0.25859 1.52199 -2.76887 -0 -0 -1.16489 -0.31308 0 0 0 -0.54108 0 0.02378 0.00166 0.12941 0 3.00828 -0.16641 0 1.6906 -0.34419 0.93834 -4.39767
ASP_122 -2.61417 0.12766 3.03071 -0.10648 0.00105 0.32544 1.25538 -1.40595 -0.01602 -0.07053 -0.70899 -0.28751 0 0 0 0 0 0.16278 -0.05258 0.00106 0 1.93269 -0.06578 0 -2.3716 -0.1116 0.89042 -0.08403
LYS_123 -3.56894 0.33782 3.03884 -0.48645 0.09949 0.33414 1.08184 -1.38162 -0.03903 -0.2044 -0.70775 -0.30177 0 0 0 0 0 0.31785 0.03914 0.00645 2.55902 0 -0.05861 0 -1.5107 0.14992 0.33513 0.04038
PHE_124 -10.2769 1.09134 1.74185 -0.8541 0.04777 0.50458 2.1043 -2.32281 -0 -0 -3.66327 -0.17777 0 0 0 0 0 0.0283 0.14075 0.03222 0 1.49456 -0.41204 0 1.0402 0.05821 0.46521 -8.95762
ALA_125 -5.72476 0.6029 2.98622 -0.02271 0 0 2.59005 -2.29859 -0 -0 -2.87008 -0.29921 0 0 0 0 0 0.01848 0.00749 0 0 0 0.12166 0 1.8394 0.10916 0.39877 -2.54123
TYR_126 -10.0757 1.02276 3.65877 -0.75525 0.04046 0.1521 3.44454 -2.93913 -0.00226 -0.00652 -3.76974 -0.52027 0 0 0 -0.56297 0 0.01864 -0.02648 0.34111 0 2.52256 -0.14698 0.05715 1.2797 0.39483 0.59078 -5.28192
LEU_127 -8.08634 0.66245 1.34024 -0.47002 0.14858 0.10313 2.56989 -2.17031 -0.01992 -0.14459 -2.84778 0.0563 0 0 0 0 0 0.01204 0.01349 0.18259 0.90414 0 -0.35829 0 0.18072 0.20097 0.96968 -6.75303
TYR_128 -10.8879 1.24591 3.95404 -1.06261 0.1506 0.70772 2.60569 -3.40168 -0.00226 -0.00652 -3.27703 -0.27296 0 0 0 0 0 0.00955 0.13699 0.0126 0 1.92456 -0.22673 0.00355 1.2797 -0.204 1.20708 -6.1037
ASP_129 -6.04897 0.49962 8.89969 -0.13292 0.02701 0.4082 3.98597 -3.62629 -0.04871 -0.3006 -7.4871 -1.49762 0 0 -1.13786 -0.37992 0 0.23861 -0.01118 8e-05 0 4.09377 0.19268 0 -2.3716 -0.09865 0.83678 -3.959
SER_130 -3.69672 0.40808 4.5935 -0.02692 2e-05 0.04336 1.96606 -2.10193 -0.04919 -0.43782 -1.24987 -0.99637 0 0 -0.57106 0 0 0.0179 -0.05016 0.01658 0.5193 0 0.02605 0.63174 -0.77834 0.11027 0.28467 -1.34084
ASP_131 -5.06065 0.24932 8.6839 -0.10915 0.01046 0.33139 3.73713 -3.4003 -0.02033 -0.09693 -4.95968 -0.37546 0 0 -0.56679 -0.66816 0 0.02167 -0.06934 0.00079 0 1.82154 -0.05335 0 -2.3716 -0.13289 0.31276 -2.71567
ARG_132 -4.6512 0.25006 5.07919 -1.53109 0.43713 1.42419 1.44569 -2.16347 -0.00571 -0.0681 -0.68187 -0.01192 0 0 0 0 0 0.01512 -0.03594 0.15162 4.00326 0 -0.07028 0 -1.2888 -0.46564 0.37892 2.21117
GLY_133 -2.06095 0.11187 2.36094 -0.00031 0 0 1.07164 -1.22274 -0 -0 -0.39298 -0.16067 0 0 0 0 0 0.00601 -0.06476 0 0 0 -1.50743 0 0.83697 -0.18896 0.2247 -0.98667
LEU_134 -4.39162 0.4448 2.08145 -0.52821 0.33597 0.16415 1.40422 -1.48887 -0 -0 -1.10729 0.05308 0 0 0 0 0 0.01187 -0.06377 0.04151 0.30913 0 0.05194 0 0.18072 -0.04807 0.25944 -2.28954
SER_135 -3.80816 0.2637 4.67063 -0.02756 0 0.04159 1.93442 -2.06171 -0.03861 -0.24303 -1.82149 -1.08364 0 0 0 0 0 0.0216 0.01949 0.00212 0.33878 0 0.1401 0.60103 -0.77834 -0.36746 0.35848 -1.83806
THR_136 -5.34295 0.42378 4.22544 -0.19547 0.13 0.07458 2.18769 -2.34871 -0 -0 -1.34683 -0.49173 0 0 0 0 0 0.03996 -0.01329 0.04261 0.15492 0 -4e-05 2.24087 -1.0874 -0.1803 0.34792 -1.13896
LEU_137 -7.87337 0.67378 2.89227 -0.70892 0.23733 0.27509 1.96121 -2.43024 -0 -0 -1.08808 0.11812 0 0 0 0 0 0.06839 -0.01816 0.0385 0.91643 0 -0.22479 0 0.18072 -0.00492 0.38435 -4.60227
GLN_138 -5.19215 0.23118 6.76242 -0.75456 0.08354 0.75631 2.98513 -3.07989 -0.00441 -0.02603 -3.36228 -0.73934 0 0 0 -0.71915 0 0.06097 0.02308 0.11595 0 2.88173 -0.1238 0 -0.18838 -0.21112 0.48975 -0.01104
ALA_139 -5.07537 0.36346 4.23148 -0.02174 0 0 2.72564 -2.60084 -0 -0 -3.17124 -0.36138 0 0 0 0 0 0.00669 0.04284 0 0 0 -0.27871 0 1.8394 -0.36803 0.41507 -2.25275
VAL_140 -7.75849 0.46718 2.91559 -0.3101 0.17162 0.07167 3.0557 -2.78093 -0 -0 -2.63572 -0.1794 0 0 0 0 0 0.01274 -0.0709 0.01722 0.05712 0 -0.34383 0 1.9342 -0.25646 0.28539 -5.34739
LEU_141 -6.12078 0.30162 4.02371 -0.47758 0.24291 0.11378 2.53312 -2.6197 -0 -0 -2.0187 0.23745 0 0 0 0 0 0.01739 0.05414 0.05422 0.32438 0 -0.29734 0 0.18072 -0.18298 0.49958 -3.13407
ASP_142 -4.65551 0.1989 6.62102 -0.10172 0.00339 0.30178 2.94461 -3.03896 -0 -0 -3.52203 -0.3243 0 0 0 -0.71915 0 0.00718 0.07095 0.00011 0 1.78898 0.16353 0 -2.3716 -0.25846 0.51542 -2.37586
SER_143 -6.4385 0.42022 6.38975 -0.03108 3e-05 0.02154 3.52463 -3.10236 -0.00441 -0.02608 -3.69304 -0.03422 0 0 0 0 0 0.00469 -0.01381 0.00174 0.49104 0 0.29786 1.76914 -0.77834 -0.13071 0.36784 -0.96405
ALA_144 -6.43133 0.72523 4.51349 -0.02191 0 0 3.26433 -3.16402 -0 -0 -2.33933 -0.36667 0 0 0 0 0 0.01018 0.01567 0 0 0 -0.28886 0 1.8394 -0.25588 0.33497 -2.16473
ALA_145 -2.81286 0.16703 3.15131 -0.02111 0 0 1.64003 -1.76791 -0 -0 -1.02648 -0.34866 0 0 0 0 0 0.02061 -0.02985 0 0 0 -0.19845 0 1.8394 -0.39588 0.31799 0.53517
GLU_146 -2.79361 0.10362 3.28786 -0.21675 0.02477 0.29924 1.37247 -1.50003 -0 -0 -0.45029 -0.57399 0 0 0 0 0 0.00532 -0.03568 0.0369 0 3.06408 -0.27028 0 -2.7348 -0.31132 0.32049 -0.372
LYS_147 -5.98035 0.43136 5.81231 -0.40141 0.09644 0.2627 2.45002 -2.39303 -0 -0 -3.40316 0.09983 0 0 0 -0.46391 0 0.01203 -0.0648 0.28298 2.16815 0 -0.03607 0 -1.5107 -0.36904 0.37409 -2.63256
LYS_148 -2.48547 0.13148 3.17356 -0.33729 0.06581 0.21844 1.30674 -1.49377 -0 -0 -0.89957 -0.36867 0 0 0 0 0 0.01148 -0.10583 0.01102 1.55243 0 -0.15325 0 -1.5107 -0.40394 0.30967 -0.97784
TRP_149 -11.2911 1.02602 2.34414 -0.63051 0.05175 0.30549 1.62155 -2.68549 -0 -6e-05 -1.48353 -0.17146 0 0 0 0 0 0.01535 0.01357 0.0139 0 3.14951 -0.37733 0 1.6906 -0.25959 0.52294 -6.14429
GLN_150 -3.82593 0.35853 4.00743 -0.66427 0.12029 0.74049 2.156 -1.95427 -0.0158 -0.0529 -2.0763 -0.92793 0 0 0 0 0 0.01187 0.03148 0.24708 0 2.91194 0.13863 0 -0.18838 0.21187 0.60878 1.83862
VAL_151 -5.30903 0.50779 -0.3647 -0.27849 0.20534 0.06041 0.34362 -1.19023 -0 -0 -0.37753 -0.2686 0 0 0 0 0 0.00924 0.05916 0.06267 0.2399 0 -0.75564 0 1.9342 0.0844 0.31384 -4.72367
THR_152 -3.78279 0.19798 2.72429 -0.19013 0.14469 0.08203 2.11121 -1.73206 -0.01782 -0.05844 -2.4386 -0.39197 0 0 0 0 0 0.01002 -0.07076 0.03167 0.12812 0 0.44569 2.32167 -1.0874 0.14374 0.2757 -1.15315
ALA_153 -3.37485 0.47764 0.26797 -0.02532 0.00028 0 0.4638 -0.94365 -0 -0 -0.19289 -0.34701 0 0 0 0 0 0.00368 -0.04013 0 0 0 0.54033 0 1.8394 0.6458 0.22332 -0.46164
ILE_154 -6.6703 0.59913 2.47047 -0.47005 0.37095 0.10494 2.24598 -2.21875 -0.00202 -0.00554 -2.43051 -0.06196 0 0 0 0 0 0.00714 -0.05793 0.01645 0.30689 0 -0.71214 0 0.73287 0.11527 0.24208 -5.41703
ASN_155 -5.33423 0.29927 3.76541 -0.26077 0.06176 0.42919 1.67987 -2.27357 -0.01056 -0.15156 -0.85448 -0.79003 0 0 -0.7824 0 0 0.01103 -0.08449 0.14276 0 1.88789 -0.40223 0 -0.93687 -0.22064 0.32175 -3.5029
VAL_156 -7.0075 0.56471 1.61026 -0.30896 0.14429 0.06522 1.97078 -2.11703 -0.00029 -0.00086 -0.91093 -0.2757 0 0 0 0 0 0.15171 -0.04864 0.00036 0.15177 0 0.09069 0 1.9342 -0.05611 0.30346 -3.73859
GLY_157 -2.52842 0.09133 2.67179 -6e-05 0 0 1.27077 -1.38338 -0 -0 -0.32255 -0.38962 0 0 -0.7824 0 0 0.06065 -0.13361 0 0 0 0.41001 0 0.83697 -0.02345 0.20519 -0.01679
ASN_158 -2.19179 0.13636 2.59063 -0.1904 0.04854 0.315 0.43898 -1.23436 -0.01022 -0.13225 -0.16853 -0.49236 0 0 0 0 0 0.01417 -0.01303 0.00017 0 2.16944 -0.63355 0 -0.93687 -0.31894 0.1002 -0.50881
ILE_159 -5.37075 0.48733 1.09856 -0.47943 0.33315 0.10323 0.94991 -1.41616 -0.00029 -0.00086 0.03609 0.07332 0 0 0 0 0 0.00813 0.00298 0.0283 0.44578 0 -0.56534 0 0.73287 -0.58396 0.26174 -3.85541
ASN_160 -3.60048 0.19832 4.10206 -0.25197 0.04632 0.39222 2.04578 -1.97522 -0 -0 -1.44366 -0.70811 0 0 -0.91209 0 0 0.00955 -0.01025 0.04913 0 2.36399 0.00063 0 -0.93687 -0.29564 0.37706 -0.54923
ASN_161 -3.21987 0.33036 3.61796 -0.1829 0.04008 0.27586 1.61913 -1.67138 -0 -0 -0.49595 -0.3414 0 0 0 0 0 0.02773 -0.10479 0.00058 0 1.5007 0.17954 0 -0.93687 0.002 0.31893 0.95971
ASP_162 -2.54695 0.20224 3.02015 -0.11605 0.01462 0.3609 0.921 -1.29735 -0 -0 -0.60586 -0.37301 0 0 -0.91209 0 0 0.00281 -0.07688 0.00831 0 1.79134 -0.03175 0 -2.3716 -0.18538 0.31886 -1.8767
LYS_163 -4.59501 0.31109 5.9445 -0.53132 0.20569 0.35818 2.39231 -2.50656 -0.03203 -0.18027 -3.8496 -0.16914 0 0 0 0 0 0.00746 0.10802 0.06828 1.76986 0 0.14722 0 -1.5107 -0.11308 0.2843 -1.8908
LYS_164 -6.58205 0.44853 7.60284 -0.41588 0.06881 0.20637 3.83533 -3.26261 -0 -0 -4.84695 0.17998 0 0 0 -0.75689 0 0.17607 -0.06397 0.07127 1.68834 0 -0.03598 0 -1.5107 -0.2457 0.75327 -2.68991
ASP_165 -3.90611 0.25354 5.20631 -0.10496 0.00012 0.30746 1.84779 -2.27092 -0 -0 -2.70757 -0.77458 0 0 0 -0.73011 0 0.01335 0.04893 0.0911 0 2.49635 -0.1652 0 -2.3716 -0.44888 0.80307 -2.4119
GLU_166 -3.64846 0.08684 4.92186 -0.21434 0.02985 0.30305 1.41415 -2.12783 -0.03203 -0.18027 -1.86692 -0.62733 0 0 0 0 0 0.01395 -0.0468 0.02967 0 3.051 -0.26132 0 -2.7348 -0.34501 0.29112 -1.94363
THR_167 -5.61695 0.44448 5.26066 -0.21179 0.1918 0.07665 2.59608 -2.61059 -0 -0 -3.08705 -0.1074 0 0 0 0 0 0.01236 0.01427 0.01012 0.07398 0 -0.02515 2.25802 -1.0874 -0.11988 0.33666 -1.59111
TYR_168 -9.89059 1.16894 4.40281 -0.64342 0.04934 0.284 3.31319 -3.05883 -0 -0 -2.57282 -0.2599 0 0 0 0 0 0.03636 0.20611 0.35043 0 2.3685 0.11339 0.0565 1.2797 0.03978 0.72791 -2.02861
ARG_169 -5.97957 0.37564 5.66098 -0.8919 0.15147 0.55425 2.34065 -2.84472 -0 -0 -2.36073 0.1843 0 0 0 0 0 0.01004 0.05306 0.03833 2.72102 0 -0.09943 0 -1.2888 -0.21701 0.67476 -0.91765
SER_170 -4.56437 0.26824 5.86825 -0.02869 0 0.06682 2.52328 -2.74242 -0.01468 -0.20011 -1.70354 -0.57166 0 0 0 0 0 0.00207 0.05229 0.00529 0.73635 0 0.33291 0.64085 -0.77834 -0.06485 0.26271 0.0904
LEU_171 -8.01672 0.69799 3.24519 -0.63652 0.3297 0.22361 2.70881 -2.68761 -0 -0 -2.10536 -0.09706 0 0 0 0 0 0.01408 -0.01227 0.12726 1.07951 0 -0.17933 0 0.18072 0.14834 0.31257 -4.6671
PHE_172 -8.72967 0.52477 4.15394 -0.59335 0.06906 0.27939 2.54721 -2.85303 -0 -0 -2.65371 -0.05125 0 0 0 0 0 0.02768 0.08436 0.00058 0 2.62734 0.10077 0 1.0402 -0.04336 0.44818 -3.02089
GLN_173 -5.43248 0.36923 6.23172 -0.26535 0.05168 0.20728 2.78333 -2.89411 -0.01468 -0.20011 -1.65602 -0.48657 0 0 0 0 0 0.0234 0.09661 0.0784 0 2.7099 -0.07417 0 -0.18838 -0.22808 0.40548 1.51708
ASP_174 -4.29542 0.27515 5.33023 -0.10693 0.0104 0.32691 2.30996 -2.50209 -0 -0 -1.40316 -0.33781 0 0 0 0 0 0.00612 0.1099 0.05243 0 1.70124 0.18496 0 -2.3716 -0.27211 0.36813 -0.6137
LEU_175 -7.20403 0.60798 4.06974 -0.46001 0.19385 0.10446 2.76978 -2.68805 -0 -0 -2.99991 0.21567 0 0 0 0 0 0.01246 -0.0075 0.01244 0.3152 0 -0.2912 0 0.18072 -0.32678 0.45417 -5.04102
GLU_176 -6.00632 0.4348 9.67913 -0.61445 0.16609 1.13785 4.80332 -4.00869 -0 -0 -7.02643 -0.72457 0 0 0 -1.78736 0 0.06528 -0.02605 0.10906 0 3.89992 -0.35289 0 -2.7348 -0.53025 0.57447 -2.94191
LEU_177 -3.92119 0.39166 3.81766 -0.49585 0.19469 0.13505 1.88095 -1.84438 -0 -0 -1.44587 0.20792 0 0 0 0 0 0.06033 -0.04254 0.0161 0.29073 0 -0.05431 0 0.18072 -0.4368 0.52965 -0.53551
LYS_178 -2.98944 0.35201 3.5039 -0.51597 0.15654 0.33908 1.27166 -1.59219 -0.06055 -0.28821 -1.16872 -0.14685 0 0 0 0 0 0.03953 0.0203 0.0061 1.8298 0 0.04963 0 -1.5107 -0.11376 0.42808 -0.38977
LYS_179 -6.87192 0.5901 6.31304 -0.54636 0.18068 0.35402 2.48233 -2.69191 -0 -0 -2.22183 -0.07635 0 0 0 0 0 0.03807 -0.09919 0.11663 1.79712 0 -0.16308 0 -1.5107 -0.20723 0.38358 -2.133
GLU_180 -6.80933 0.53744 8.38162 -0.61686 0.43607 1.02441 3.0995 -3.55101 -0.04331 -0.22323 -3.77773 -1.46168 0 0 -2.0805 0 0 0.36101 -0.06494 0.23288 0 4.20387 -0.00815 0 -2.7348 -0.45908 0.79504 -2.75879
ARG_181 -9.23736 0.53456 9.10665 -1.04121 0.43228 0.81563 4.71028 -3.97584 -0.01245 -0.05168 -4.26155 -0.06478 0 0 -1.06719 -1.53321 0 0.06163 -0.06109 0.19722 2.5406 0 -0.20448 0 -1.2888 -0.15574 1.01193 -3.5446
ARG_182 -7.75525 0.59572 5.9773 -0.63049 0.10015 0.42823 3.09203 -2.72364 -0 -0 -2.80515 -0.07545 0 0 -1.01332 0 0 0.04325 -0.07641 0.39296 2.49782 0 0.19509 0 -1.2888 0.37801 0.60474 -2.0632
VAL_183 -6.69846 0.7122 2.56558 -0.26174 0.15529 0.05445 2.26036 -2.31725 -0.01459 -0.04661 -2.55612 -0.3245 0 0 0 0 0 0.01821 0.02536 0.08325 0.2914 0 -0.6914 0 1.9342 0.08186 0.4004 -4.32812
ILE_184 -8.85204 1.23017 1.61058 -0.49046 0.40843 0.10636 2.55606 -2.15881 -0.00215 -0.00594 -2.56363 0.08909 0 0 0 0 0 0.03075 -0.03238 0.04669 0.46536 0 -0.74586 0 0.73287 -0.44104 0.63466 -7.38128
LEU_185 -7.40144 1.07633 1.99259 -0.67483 0.41598 0.2153 2.22022 -2.08261 -0.0196 -0.15431 -2.31274 0.214 0 0 0 0 0 0.00988 -0.03515 0.07174 0.80231 0 -0.22285 0 0.18072 -0.12723 0.70343 -5.12826
ASP_186 -5.36493 0.39371 5.5391 -0.25568 0.04231 0.88065 2.91563 -2.55556 -0.01657 -0.11552 -4.76491 -0.57477 0 0 0 -0.56297 0 0.01896 0.01807 0.00874 0 1.92873 -0.70487 0 -2.3716 0.20289 0.43679 -4.9018
CYS_187 -5.9617 0.56729 2.88737 -0.04371 0 0.01231 0.82191 -1.54669 -0.02825 -0.25148 -0.76667 -0.95911 0 0 -0.67149 0 0 0.02923 -0.01859 0.02908 1.0425 0 -0.26573 0 3.6196 -0.05154 0.40404 -1.15162
GLU_188 -4.78409 0.40668 6.31802 -0.47344 0.14246 0.74915 3.16868 -2.64414 -0.03459 -0.25462 -3.98139 -1.25386 0 0 -1.09438 0 0 0.00649 0.1105 0.13023 0 5.07668 0.08988 0 -2.7348 -0.24093 0.38343 -0.91404
ARG_189 -6.52475 0.37178 7.46553 -0.81408 0.1966 0.54329 3.39697 -3.21573 -0 -0 -4.01302 0.26517 0 0 -1.75109 0 0 0.02605 -0.03323 0.08277 2.43212 0 -0.23084 0 -1.2888 0.0893 0.59628 -2.40567
ASP_190 -3.45905 0.1394 4.50894 -0.11461 0.0152 0.35269 1.49977 -1.98292 -0 -0 -1.76186 -0.28754 0 0 0 0 0 0.00631 -0.04141 0.0118 0 1.77583 0.10495 0 -2.3716 0.05646 0.48555 -1.06208
LYS_191 -6.24281 0.41625 8.52879 -0.28412 0.0279 0.13081 4.13296 -3.53854 -0.00046 -0.00598 -6.50032 -0.11475 0 0 0 -0.6441 0 0.00595 0.1648 0.16445 1.91469 0 -0.12528 0 -1.5107 -0.31296 0.4768 -3.31663
VAL_192 -7.47553 0.69512 4.24892 -0.30682 0.16093 0.07004 2.86303 -3.03001 -0 -0 -2.43523 -0.16157 0 0 0 0 0 0.01578 -0.03185 0.01823 0.04951 0 -0.32222 0 1.9342 -0.17258 0.6207 -3.25933
ASN_193 -6.01792 0.14048 6.77629 -0.16088 0.01111 0.2354 3.1922 -3.28491 -0.00226 -0.0201 -2.44122 -0.34385 0 0 -1.17885 0 0 0.02204 -0.01113 0.06093 0 1.46612 0.33391 0 -0.93687 -0.01845 0.45328 -1.72469
ASP_194 -4.8889 0.23341 7.2731 -0.1802 0.00023 0.59278 3.56282 -3.10192 -0.00046 -0.00598 -5.15897 -0.24442 0 0 0 -0.75689 0 0.01785 0.07853 0.14262 0 3.18718 0.27067 0 -2.3716 -0.04924 0.45984 -0.93954
ILE_195 -8.15678 0.98463 3.92323 -0.51968 0.34015 0.10941 3.19022 -2.8523 -0 -0 -2.62242 -0.15732 0 0 0 0 0 0.01503 -0.01978 0.00954 0.69027 0 -0.3801 0 0.73287 -0.10213 0.67478 -4.14039
VAL_196 -7.09042 0.75523 4.41755 -0.31954 0.2686 0.07304 2.97512 -2.89675 -0 -0 -2.42188 -0.18146 0 0 0 0 0 0.00634 0.05886 0.02507 0.11776 0 -0.18934 0 1.9342 -0.11645 0.78257 -1.80151
ASP_197 -5.22225 0.5656 7.78778 -0.10401 0.00587 0.31315 3.76606 -3.38881 -0 -0 -6.68454 -0.41354 0 0 0 0 0 0.00519 0.06202 0.02679 0 1.67957 0.14026 0 -2.3716 -0.17894 0.56245 -3.44897
GLN_198 -7.62523 0.62671 7.49347 -0.59633 0.06818 0.6032 3.60674 -3.46612 -0 -0 -3.78338 -0.26661 0 0 0 -0.73011 0 0.01435 0.01641 0.02806 0 2.92972 -0.15989 0 -0.18838 -0.24573 0.50953 -1.1654
VAL_199 -7.98973 0.71948 5.10773 -0.30152 0.17701 0.0675 3.37415 -3.28497 -0.0009 -0.0028 -3.65931 -0.05479 0 0 0 0 0 0.01636 -0.04003 0.01175 0.05316 0 -0.27481 0 1.9342 -0.18389 0.44872 -3.88267
ILE_200 -7.30516 0.50369 4.64606 -0.52443 0.48757 0.10589 1.74873 -2.756 -0 -0 -1.1924 -0.03519 0 0 0 0 0 0.01735 -0.07002 0.01151 0.57307 0 -0.4447 0 0.73287 -0.04513 0.37244 -3.17384
THR_201 -3.48675 0.11042 3.8272 -0.2056 0.13434 0.0747 1.71916 -1.84189 -0 -0 -1.86771 -0.04255 0 0 0 0 0 0.00976 0.03146 1e-05 0.06979 0 0.02538 2.30779 -1.0874 0.05366 0.27704 0.10883
ILE_202 -5.71638 0.55735 3.07061 -0.66247 0.51016 0.14853 1.17894 -1.77728 -0 -0 -0.60442 0.15781 0 0 0 0 0 0.08042 -0.0616 0.02056 0.66625 0 -0.37529 0 0.73287 0.02712 0.39943 -1.6474
GLY_203 -3.15459 0.15664 3.05271 -6e-05 0 0 1.6424 -1.67171 -0 -0 -0.32479 -0.33607 0 0 0 0 0 0.05721 -0.0755 0 0 0 -1.53918 0 0.83697 0.40291 0.35133 -0.60174
LYS_204 -7.65259 0.67653 5.87183 -0.478 0.11978 0.30745 2.95776 -2.86015 -0.00216 -0.01813 -2.65013 -0.16359 0 0 -0.58497 -0.25415 0 0.02735 -0.05818 0.12535 1.84864 0 0.04356 0 -1.5107 0.31034 0.46178 -3.48235
HIS_205 -7.59283 0.64592 4.8147 -0.82083 0.03178 1.0371 1.96023 -3.08613 -0.00533 -0.06832 -1.57574 -2.66593 0 0 0 0 0 0.07845 0.0096 0.01829 0 3.73939 -0.28666 0 -0.45461 -0.43086 0.67911 -3.97267
VAL_206 -6.13184 0.42969 4.04371 -0.31544 0.27083 0.0617 1.63687 -2.80911 -0 -0 -1.59343 0.32372 0 0 0 0 0 0.05772 -0.02063 0.02842 0.33486 0 0.64681 0 1.9342 -0.05171 0.43572 -0.71791
LYS_207 -4.01387 0.20644 5.05268 -0.37399 0.04432 0.17023 1.9211 -2.31253 -0.10076 -0.31299 -2.70761 0.15064 0 0 0 -0.80613 0 0.0337 -0.10628 0.10142 1.63281 0 -0.00023 0 -1.5107 -0.01811 0.32605 -2.62378
GLY_208 -2.75481 0.1798 2.37268 -0.0001 0 0 0.84699 -1.287 -0.03377 -0.17292 -0.45137 -0.36441 0 0 0 0 0 0.00696 -0.08411 0 0 0 -1.5341 0 0.83697 -0.10772 0.23969 -2.30723
TYR_209 -9.79664 0.71208 5.10884 -0.62468 0.07693 0.29505 3.62496 -3.21746 -0.01949 -0.12183 -3.20076 -0.04744 0 0 0 0 0 0.01955 0.02147 0.02187 0 2.0542 -0.30879 0.00175 1.2797 0.07227 0.272 -3.77643
HIS_210 -8.57598 0.87918 7.12294 -0.52233 0.08211 0.3701 3.21267 -3.62853 -0.02058 -0.13802 -3.5096 -0.54259 0 0 0 -0.54108 0 0.02213 -0.04878 0.08038 0 2.73895 -0.41831 0 -0.45461 0.1135 0.35827 -3.42018
TYR_211 -8.29706 0.79855 4.11981 -0.63246 0.03961 0.34327 3.58605 -2.87045 -0 -0 -3.88507 -0.14003 0 0 -0.58497 0 0 0.00495 0.0836 0.0244 0 1.98456 -0.23485 0.03838 1.2797 0.06324 0.36157 -3.9172
ILE_212 -7.99886 0.642 2.52637 -0.44571 0.30666 0.08964 2.27126 -2.26379 -0.00522 -0.02238 -2.81362 0.06082 0 0 0 0 0 0.00887 -0.01386 0.03511 0.35939 0 -0.75573 0 0.73287 -0.34154 0.45172 -7.17601
ILE_213 -5.57622 0.30462 1.82289 -0.46765 0.26857 0.11076 2.30802 -1.74262 -0.001 -0.00383 -2.41905 -0.16452 0 0 0 0 0 0.00646 0.06511 0.00462 0.33636 0 -0.46029 0 0.73287 -0.31758 0.56851 -4.62397
ALA_214 -3.45299 0.15712 1.05076 -0.03013 0.00879 0 0.78374 -1.27786 -0 -0 -0.31547 -0.49989 0 0 0 0 0 0.04157 0.04793 0 0 0 -0.08907 0 1.8394 0.04326 0.42853 -1.26431
ASN_215 -5.44882 0.4793 5.36866 -0.15623 0.00595 0.20816 3.26828 -2.79297 -0.01967 -0.14382 -1.87107 -0.87448 0 0 -1.75148 0 0 0.05622 0.00412 0.00236 0 1.99235 -0.1608 0 -0.93687 0.1907 0.45039 -2.12971
LEU_216 -8.55949 0.84676 1.8408 -0.53991 0.26638 0.16468 1.73653 -1.93241 -0.00462 -0.03761 -1.92202 0.10087 0 0 -1.08 0 0 0.02508 0.00424 0.17569 0.24406 0 -0.08027 0 0.18072 -0.20431 0.69671 -8.0781
GLY_217 -3.68926 0.40974 3.92181 -0.00013 0 0 1.73015 -2.00638 -0 -0 -1.73167 -0.35355 0 0 0 0 0 0.02629 -0.09842 0 0 0 0.55501 0 0.83697 0.85718 0.48183 0.9396
PHE_218 -10.3688 0.92102 3.13791 -0.72923 0.01909 0.19398 1.81109 -2.89849 -0 -0 -1.42615 -0.09669 0 0 0 0 0 0.0112 0.02113 0.0234 0 1.9296 -0.46934 0 1.0402 1.23159 0.57015 -5.07837
THR_219 -4.4393 0.29461 2.68269 -0.13492 0.08213 0.08083 1.08891 -1.69004 -0.02432 -0.25721 -0.47356 -1.05404 0 0 -0.61795 0 0 0.03225 -0.05378 0.06525 0.01511 0 -0.09659 2.25554 -1.0874 0.0597 0.61357 -2.65851
ASP_220 -5.16293 0.52745 7.24922 -0.11077 0.00419 0.34119 2.98903 -3.05261 -0.03977 -0.38892 -5.59607 -0.07508 0 0 -1.63862 0 0 0.05731 -0.02558 0.03045 0 2.15041 -0.33629 0 -2.3716 -0.25694 0.38538 -5.32053
GLY_221 -2.69321 0.1054 2.9709 -0.0003 0 0 1.46284 -1.46556 -0 -0 -0.94984 -0.19185 0 0 0 0 0 0.01605 -0.08936 0 0 0 -0.6589 0 0.83697 -0.15408 0.37539 -0.43555
ASP_222 -3.55335 0.2938 5.32742 -0.2495 0.05493 0.83559 1.89273 -2.06606 -0.00431 -0.01107 -2.4668 -0.78207 0 0 -1.17885 0 0 0.02214 0.01616 0.05625 0 1.87963 -0.78501 0 -2.3716 -0.07382 0.25901 -2.90477
LEU_223 -7.39813 0.50492 1.9158 -0.4559 0.11887 0.11358 2.57233 -2.13517 -0 -0 -1.99712 0.14763 0 0 0 0 0 0.04635 -0.02921 0.00517 0.22851 0 -0.23224 0 0.18072 -0.25905 0.38564 -6.2873
LEU_224 -3.92939 0.35692 3.47816 -0.69798 0.24068 0.28918 1.67615 -1.80762 -0.02544 -0.1127 -0.88746 0.08896 0 0 0 0 0 0.05195 -0.05988 0.00157 1.05157 0 -0.25059 0 0.18072 -0.31101 0.41652 -0.24969
LYS_225 -5.49392 0.94143 6.18461 -0.54127 0.18759 0.32715 1.93891 -2.51257 -0.00431 -0.01107 -5.02841 0.21781 0 0 0 0 0 0.0098 -0.03456 0.12103 2.9757 0 -0.02507 0 -1.5107 -0.37954 0.58337 -2.05405
ILE_226 -6.66603 1.08078 2.13771 -0.50434 0.24736 0.11138 1.89942 -2.02423 -0.03825 -0.25222 -1.56418 0.0433 0 0 0 0 0 0.01414 -0.03876 0.46851 0.67885 0 -0.01637 0 0.73287 -0.1412 1.11356 -2.7177
GLN_227 -8.80834 0.55799 5.53114 -0.39172 0.08588 0.26278 2.96957 -3.18407 -0 -0 -1.61256 -0.59866 0 0 -0.51111 0 0 0.01576 -0.06777 0.09177 0 3.56088 -0.12467 0 -0.18838 0.05104 0.94929 -1.41119
PHE_228 -4.3657 0.35369 1.59053 -0.69123 0.06593 0.42584 0.83463 -1.31437 -0.02544 -0.1127 0.05018 0.14631 0 0 0 0 0 0.00665 -0.03862 0.099 0 1.95192 -0.20075 0 1.0402 -0.24671 0.41874 -0.0119
GLY_229 -2.73264 0.22438 2.51957 -4e-05 0 0 1.34473 -1.43467 -0.02466 -0.09283 -1.15427 -0.37569 0 0 0 0 0 0.03627 -0.02254 0 0 0 0.59154 0 0.83697 0.06931 0.28202 0.06745
GLY_230 -2.47235 0.15559 2.54886 -0.0001 0 0 0.39971 -1.41045 -0.08073 -0.39865 -0.25308 -0.3465 0 0 0 0 0 0.013 0.07493 0 0 0 -1.52738 0 0.83697 0.48533 0.21533 -1.75952
ALA_231 -4.77503 0.3057 2.43977 -0.02285 0 0 0.99593 -2.16535 -0.03144 -0.14961 -1.59624 -0.16487 0 0 0 0 0 0.00752 0.02617 0 0 0 -0.14768 0 1.8394 -0.11524 0.19593 -3.35788
GLU_232 -4.60019 0.39825 4.90128 -0.27231 0.03893 0.34064 2.23438 -2.33259 -0.00865 -0.09971 -2.57494 -0.28468 0 0 0 0 0 0.01744 -0.04046 0.02684 0 2.87043 0.08199 0 -2.7348 -0.3718 0.2732 -2.13676
VAL_233 -6.0182 0.65868 1.55014 -0.26517 0.17107 0.05477 1.64482 -1.74897 -0.02323 -0.15117 -1.97478 -0.35509 0 0 0 0 0 0.01671 -0.0841 0.02518 0.28944 0 -0.72086 0 1.9342 -0.22213 0.30947 -4.90921
SER_234 -5.66852 0.65609 4.49395 -0.02215 0 0.05416 3.03177 -2.36864 -9e-05 -0.00299 -3.71685 -0.43473 0 0 0 -0.42797 0 0.01149 0.04316 0.00613 0.12568 0 -0.485 0.60641 -0.77834 -0.2202 0.2988 -4.79785
GLY_235 -4.21898 0.12708 3.09722 -0.00149 0 0 2.14376 -1.88919 -0 -0 -2.33706 -0.35208 0 0 0 0 0 0.03588 -0.03125 0 0 0 -1.47782 0 0.83697 0.25536 0.22309 -3.58852
PHE_236 -9.80085 1.22952 1.84248 -0.63831 0.04039 0.36725 2.51563 -2.46938 -0.006 -0.04785 -2.13899 0.31755 0 0 0 0 0 0.07402 0.04297 0.28398 0 2.02712 -0.37457 0 1.0402 0.16059 0.28901 -5.24524
GLN_237 -7.76065 0.31391 7.27812 -0.60933 0.0593 0.41151 3.81684 -3.43914 -0.02894 -0.3222 -4.09847 -0.50807 0 0 -1.67673 0 0 0.03078 0.0049 0.03466 0 3.37895 0.02078 0 -0.18838 0.08439 0.78329 -2.41446
ILE_238 -6.56197 0.8989 1.99901 -0.71865 0.38496 0.2648 1.47615 -1.75212 -0.00497 -0.02322 -0.29293 0.47254 0 0 0 0 0 0.02023 -0.02726 0.03933 1.68632 0 -0.40768 0 0.73287 0.29063 1.18886 -0.33418
VAL_239 -6.58409 0.47124 0.90145 -0.28135 0.14521 0.05854 1.01283 -1.71795 -0.00462 -0.03761 -0.87502 -0.03232 0 0 -1.05878 0 0 0.09828 -0.08358 0.00033 0.05971 0 -0.38766 0 1.9342 -0.15355 0.75708 -5.77767
ASP_240 -4.68914 0.25075 6.64494 -0.23629 0.08959 0.765 3.33424 -2.93291 -0.01882 -0.11434 -5.37829 -1.15262 0 0 -0.71236 -0.64437 0 0.0109 0.00159 0.11994 0 2.11576 -0.71162 0 -2.3716 -0.36855 0.32189 -5.67634
TYR_241 -6.95797 0.56451 2.82056 -0.67186 0.05723 0.35118 1.98845 -2.24029 -0.02215 -0.29094 -0.84388 -0.23432 0 0 -0.82506 0 0 0.00854 0.1106 0.01737 0 2.4081 0.18521 0.01106 1.2797 -0.14308 0.42149 -2.00555
ASP_242 -1.83298 0.19486 3.06177 -0.11061 0.01041 0.34301 1.09784 -1.2953 -0 -0 -1.55145 -0.21677 0 0 -0.71236 0 0 0.04067 -0.04374 0.01898 0 2.09978 -0.1853 0 -2.3716 -0.19095 0.3695 -1.27424
ASP_243 -4.73608 0.22299 7.23837 -0.15717 0.00627 0.47141 3.70478 -3.06355 -0.035 -0.26755 -4.61991 -1.02966 0 0 -0.8174 0 0 0.00995 -0.014 0.13234 0 3.28862 0.16801 0 -2.3716 -0.28702 0.22997 -1.92623
SER_244 -2.96145 0.13267 4.03715 -0.02702 0 0.04091 1.50891 -1.78927 -0 -0 -0.70269 -1.04164 0 0 0 0 0 0.00966 -0.02594 0.00752 0.23813 0 0.05396 0.60435 -0.77834 -0.40061 0.23916 -0.85455
LEU_245 -6.04851 0.42471 4.12351 -0.61816 0.39204 0.23305 2.18784 -2.61718 -0 -0 -2.75755 -0.16437 0 0 -0.8174 0 0 0.01844 -0.01338 0.01553 1.33814 0 -0.18018 0 0.18072 -0.21486 0.41285 -4.10475
VAL_246 -8.4771 0.73626 3.62215 -0.31248 0.22899 0.07261 2.36721 -2.92546 -0 -0 -1.48633 -0.25758 0 0 0 0 0 0.01093 -0.07069 0.03947 0.14371 0 -0.29714 0 1.9342 0.02119 0.44568 -4.20436
SER_247 -4.62006 0.2355 5.79726 -0.02778 0 0.06403 2.57985 -2.65867 -0 -0 -2.27888 -0.60253 0 0 0 0 0 0.0102 0.03193 0.00041 0.63325 0 0.36111 0.60013 -0.77834 0.09508 0.26094 -0.29655
LYS_248 -5.07706 0.24917 6.25786 -0.30014 0.02784 0.13215 2.45439 -2.80624 -0.01146 -0.13002 -1.89463 -0.02214 0 0 0 0 0 0.00777 0.12087 0.01275 1.72726 0 -0.00649 0 -1.5107 -0.05718 0.20491 -0.62109
PHE_249 -10.3715 0.8654 3.55587 -0.9665 0.07966 0.36131 2.79016 -3.03936 -0 -0 -2.91771 0.01673 0 0 0 0 0 0.01058 0.00611 0.03071 0 1.78273 -0.44363 0 1.0402 -0.21046 0.22291 -7.18677
ILE_250 -8.62055 0.74752 4.97658 -0.67047 0.57073 0.15881 3.14583 -3.26638 -0 -0 -3.33227 0.14897 0 0 0 0 0 0.01423 -0.01328 0.03653 0.60339 0 -0.28243 0 0.73287 -0.05498 0.70316 -4.40172
GLU_251 -4.02739 0.22236 5.11646 -0.21285 0.0212 0.28495 2.03389 -2.37093 -0.01146 -0.13002 -0.8067 -0.58725 0 0 0 0 0 0.00219 0.11697 0.03975 0 3.0323 -0.25172 0 -2.7348 -0.37161 0.78709 0.15245
ARG_252 -6.4668 0.3355 7.80548 -0.81007 0.09498 0.55415 3.13082 -3.58918 -0.00139 -0.00675 -1.75217 0.33589 0 0 0 -0.60997 0 0.00717 -0.03541 0.17752 1.63392 0 -0.00673 0 -1.2888 -0.23513 0.45488 -0.27212
TRP_253 -13.1106 1.1445 4.54435 -0.99459 0.00968 0.38775 3.68916 -3.96121 -0.02994 -0.19097 -2.13847 -0.38584 0 0 0 0 0 0.01842 -0.01786 0.01305 0 1.97318 -0.3096 0 1.6906 0.09003 0.7476 -6.83078
SER_254 -4.34886 0.13651 4.667 -0.03922 0.00191 0.05086 1.95554 -2.35423 -0.00315 -0.01268 -2.17992 -0.23613 0 0 0 0 0 0.01736 -0.05769 0.01112 0.15195 0 -0.40574 1.77403 -0.77834 -0.11425 0.76149 -1.00243
THR_255 -2.77328 0.29286 3.4854 -0.13147 0.08605 0.08089 1.72118 -1.73641 -0 -0 -0.72546 -1.01643 0 0 0 0 0 0.01279 -0.02141 0.04957 0.02226 0 -0.44718 2.25229 -1.0874 -0.34742 0.41006 0.12688
LEU_256 -5.81148 0.3869 2.17007 -0.45087 0.15627 0.07883 1.6194 -1.77497 -0.02272 -0.14913 -0.84331 0.2758 0 0 0 0 0 0.00312 -0.00725 0.04288 0.60952 0 -0.15918 0 0.18072 -0.47669 0.28387 -3.8882
GLU_257 -5.58489 0.315 8.05642 -0.59698 0.07676 0.88246 3.61583 -3.11525 -0.00194 -0.03145 -5.67265 -1.26138 0 0 -1.09778 -0.32568 0 0.00858 -0.07623 0.46635 0 3.54945 0.04593 0 -2.7348 -0.41059 0.30099 -3.59187
GLU_258 -5.989 0.32153 8.35085 -0.62338 0.10714 1.13865 3.94506 -3.55543 -0.00097 -0.0148 -5.02666 -0.59575 0 0 -1.44797 -0.39502 0 0.0025 -0.02211 0.00282 0 3.69194 -0.33376 0 -2.7348 -0.49185 0.24309 -3.42793
LYS_259 -3.31348 0.27364 4.85071 -0.56549 0.16731 0.5069 1.60897 -1.82812 -0 -0 -2.85874 0.57167 0 0 -1.09778 -0.32568 0 0.03385 -0.05095 0.01131 2.25935 0 -0.04164 0 -1.5107 -0.64349 0.32762 -1.62475
GLU_260 -4.48518 0.36527 4.27662 -0.2007 0.02556 0.28105 2.2324 -1.87044 -0.00456 -0.08672 -2.08703 -0.56057 0 0 -1.11017 0 0 0.03437 0.10397 0.02194 0 3.02026 -0.08679 0 -2.7348 -0.16315 0.32745 -2.70124
TYR_261 -9.34267 0.75609 4.63288 -0.65184 0.08306 0.37609 2.9197 -3.08315 -0.01679 -0.0993 -1.8427 -0.26493 0 0 0 0 0 0.04356 0.06242 0.0159 0 2.04783 -0.44995 0.00268 1.2797 -0.05185 0.83042 -2.75286
PRO_262 -4.68615 0.63395 4.1245 -0.13657 0.00104 0.09824 1.56348 -1.72853 -0 -0 -1.8732 0.2101 0 0 -0.7367 0 0 0.04723 -0.09302 0.00592 0.1556 0 -0.98826 0 -2.4119 -0.59099 0.98145 -5.42381
GLY_263 -3.10657 0.17667 3.62573 -6e-05 0 0 1.99855 -1.78662 -0.00722 -0.04185 -2.47219 -0.39693 0 0 -1.70401 0 0 0.05044 -0.10631 0 0 0 -1.44222 0 0.83697 -0.78122 0.41666 -4.74017
ALA_264 -5.87634 0.67462 3.35317 -0.02562 0.00334 0 2.43748 -2.55355 -0 -0 -0.71807 -0.35223 0 0 0 0 0 0.01349 -0.03148 0 0 0 0.1064 0 1.8394 -0.49671 0.89428 -0.73184
HIS_D_265 -3.87579 0.15694 4.90958 -0.82716 0.06295 0.89237 1.44328 -2.18308 -0.01994 -0.11198 -2.41748 -0.18341 0 0 -0.51202 -0.39502 0 0.18077 -0.10011 0.02154 0 1.66106 0.03915 0 -0.45461 -0.2363 1.21026 -0.739
THR_266 -5.30356 0.79986 4.95751 -0.22894 0.37921 0.10267 2.62488 -2.74495 -0.00097 -0.0148 -0.56131 -1.16218 0 0 -0.96475 0 0 0.05885 -0.00891 0.21488 1.66335 0 0.38227 2.37517 -1.0874 -0.15759 0.80151 2.1248
ALA_267 -2.3034 0.15355 0.92403 -0.02695 0.00431 0 0.52381 -0.87849 -0 -0 -0.0075 -0.42284 0 0 0 0 0 0.01361 -0.018 0 0 0 0.00649 0 1.8394 -0.35673 0.38679 -0.16192
THR_268 -3.948 0.56324 2.69871 -0.10561 0.04242 0.08109 1.70456 -1.68345 -0.00974 -0.13441 -1.22763 -0.52227 0 0 -0.96475 0 0 0.14474 0.06522 0.01735 0.15426 0 -0.34185 2.28556 -1.0874 -0.50884 0.20077 -2.57604
ILE_269 -7.94772 0.63017 1.37503 -0.54825 0.3622 0.12 1.41521 -1.94639 -0 -0 -0.43398 -0.07608 0 0 -0.82506 0 0 0.11995 -0.07665 0.02022 1.44591 0 -0.62649 0 0.73287 -0.32286 0.39219 -6.18972
LYS_270 -6.53291 0.52745 7.64276 -0.43389 0.10423 0.21996 2.96956 -3.11869 -0.05754 -0.31148 -4.43513 0.27996 0 0 -1.08737 0 0 0.0265 -0.03062 0.05345 2.87121 0 0.10001 0 -1.5107 -0.36682 0.46311 -2.62692
TYR_271 -9.16906 0.79186 5.69143 -0.95523 0.12004 0.32043 3.5959 -3.38356 -0.02838 -0.22896 -2.76692 -0.38074 0 0 -0.98191 0 0 0.0081 -0.10696 0.01799 0 2.50209 0.35513 0.00337 1.2797 -0.33491 0.52988 -3.12071
THR_272 -6.01643 0.52305 4.84817 -0.20171 0.17881 0.07621 2.28196 -2.47068 -0 -0 -2.0819 -0.54483 0 0 0 0 0 0.04323 -0.01394 0.03546 0.17663 0 0.0188 2.27198 -1.0874 -0.10029 0.48952 -1.57335
SER_273 -7.60259 0.64769 6.83428 -0.02276 0 0.0202 3.17528 -3.30018 -0.02449 -0.16709 -1.97301 -0.31356 0 0 0 -0.81706 0 0.02697 0.12053 0.0216 0.47861 0 0.30581 0.71114 -0.77834 -0.00565 0.38465 -2.27796
ALA_274 -6.37825 0.54876 4.08774 -0.02154 0 0 2.78052 -2.85769 -0 -0 -1.92643 -0.35703 0 0 0 0 0 0.01133 0.07433 0 0 0 -0.18574 0 1.8394 -0.18316 0.3775 -2.19026
LEU_275 -9.1983 0.60973 5.11285 -0.45964 0.15721 0.10724 2.994 -3.20258 -0 -0 -2.45832 0.19904 0 0 0 0 0 0.0049 0.06105 0.00018 0.30421 0 -0.29685 0 0.18072 -0.35645 0.39023 -5.85078
THR_276 -7.76386 0.70435 5.28518 -0.19882 0.09496 0.06893 3.42416 -3.1735 -0 -0 -2.75127 -0.04269 0 0 0 0 0 0.01699 0.15009 1e-05 0.06338 0 -0.01341 2.33107 -1.0874 -0.11397 0.41776 -2.58803
TYR_277 -10.2911 0.61256 4.79652 -0.80145 0.03214 0.23671 3.43664 -3.42564 -0.00139 -0.00675 -2.91786 -0.31091 0 0 0 -0.54668 0 0.02349 0.06342 0.01797 0 1.7592 -0.40873 0.03628 1.2797 0.10961 0.37267 -5.93363
ASP_278 -8.48383 0.71059 10.2581 -0.10454 0.00416 0.31229 5.81206 -4.78271 -0 -0 -8.81252 -0.36979 0 0 -2.08462 -0.48796 0 0.01449 0.03269 0.0089 0 1.72699 0.05767 0 -2.3716 -0.16695 0.46772 -8.25889
ALA_279 -6.75822 0.77312 3.95513 -0.02289 0 0 3.02548 -2.94051 -0 -0 -2.74125 -0.38592 0 0 0 0 0 0.00529 0.00072 0 0 0 -0.34676 0 1.8394 -0.51621 0.36174 -3.75088
VAL_280 -8.61865 0.73959 4.41136 -0.31001 0.25066 0.07181 3.29763 -3.12366 -0 -0 -3.43327 -0.28576 0 0 0 0 0 0.00518 -0.00897 0.02364 0.11748 0 -0.27489 0 1.9342 -0.38212 0.42494 -5.16084
GLN_281 -8.72031 0.68587 6.68388 -0.36338 0.0728 0.20383 3.12737 -3.60047 -0 -0 -2.82426 -0.50633 0 0 -0.55658 0 0 0.01635 -0.01818 0.0262 0 3.10968 0.09234 0 -0.18838 0.02933 0.63438 -2.09586
VAL_282 -7.943 0.52275 3.02596 -0.30926 0.175 0.07063 2.88277 -2.71093 -0 -0 -2.32603 -0.13283 0 0 0 0 0 0.00839 -0.05459 0.01437 0.06182 0 -0.32051 0 1.9342 0.06879 0.44015 -4.59234
MET_283 -8.98559 1.25148 3.6758 -0.31702 0.05484 0.10942 2.67667 -2.7979 -0 -0 -2.38298 -0.1029 0 0 0 0 0 0.01445 -0.00871 0.05168 1.75661 0 0.01467 0 0.60916 -0.07294 0.56843 -3.88484
THR_284 -6.30758 0.35234 5.91585 -0.19704 0.09474 0.06927 3.55995 -3.00731 -0 -0 -3.9985 -0.02325 0 0 0 0 0 0.00509 0.03195 0.02353 0.05742 0 -0.01982 2.28419 -1.0874 0.0561 0.55998 -1.6305
GLU_285 -6.81706 0.3797 7.33578 -0.49487 0.09529 0.96138 3.79639 -3.45848 -0.03396 -0.26513 -4.14981 -0.51684 0 0 0 -1.49086 0 0.02965 0.0431 0.30157 0 3.47657 -0.28394 0 -2.7348 -0.19786 0.42403 -3.60014
ALA_286 -6.38291 0.42592 3.75655 -0.02119 0 0 2.72862 -2.89622 -0 -0 -2.43448 -0.3702 0 0 0 0 0 0.02388 -0.01765 0 0 0 -0.20877 0 1.8394 -0.46129 0.47427 -3.54407
PHE_287 -8.64464 0.59499 3.01459 -0.56694 0.07104 0.25991 2.57935 -2.61066 -0 -0 -2.36118 -0.04662 0 0 0 0 0 0.01511 0.11624 0.02008 0 2.57175 0.06225 0 1.0402 -0.24037 0.48529 -3.63962
ARG_288 -6.65702 0.26291 7.91117 -0.9824 0.17434 0.66512 3.86073 -3.55005 -0.00553 -0.06759 -4.47473 0.02923 0 0 0 -1.49086 0 0.00352 -0.02941 0.14044 2.58473 0 -0.07978 0 -1.2888 -0.25073 0.51586 -2.72885
ASN_289 -6.44858 0.40163 7.38949 -0.17744 0.03621 0.26364 3.24191 -3.5414 -0.03934 -0.32825 -3.04875 -0.24893 0 0 0 0 0 0.00534 0.07925 0.06352 0 1.43873 0.46475 0 -0.93687 -0.1045 0.4197 -1.06989
LEU_290 -9.18494 0.72276 4.84855 -0.45086 0.16128 0.10539 2.89887 -3.21411 -0 -0 -2.63328 0.18163 0 0 0 0 0 0.04045 0.11161 0.25098 0.313 0 -0.27484 0 0.18072 -0.09045 0.52011 -5.51314
ARG_291 -6.45949 0.55459 7.63422 -0.8148 0.17471 0.45583 2.97767 -3.22467 -0.01895 -0.10211 -3.27088 0.31292 0 0 0 -0.63753 0 0.04918 0.04736 0.07689 3.05201 0 -0.01516 0 -1.2888 -0.26111 0.61068 -0.14744
LYS_292 -3.79827 0.23468 4.58385 -0.43737 0.09433 0.26547 2.14686 -2.05114 -0 -0 -1.74606 -0.19107 0 0 -0.82363 0 0 0.00633 -0.05997 0.00438 2.27415 0 -0.05585 0 -1.5107 -0.34955 0.49506 -0.91852
GLN_293 -5.61649 0.42509 4.98836 -0.26141 0.03673 0.21755 1.83343 -2.40597 -0 -0 -1.94259 -0.60962 0 0 0 -0.98679 0 0.00702 -0.076 0.12671 0 2.79924 -0.16848 0 -0.18838 -0.48661 0.42406 -1.88415
ARG_294 -3.71321 0.29805 4.45503 -0.68568 0.23306 0.47608 2.02544 -2.07956 -0 -0 -2.58858 -0.04693 0 0 -0.82363 0 0 0.0194 -0.09904 0.03694 2.60792 0 -0.17154 0 -1.2888 -0.32861 0.44431 -1.22936
ILE_295 -5.86847 0.43705 3.39861 -0.63508 0.40603 0.13197 1.56165 -1.9463 -0 -0 -1.68917 0.27902 0 0 0 0 0 0.01716 -0.05066 0.04973 0.88802 0 -0.5644 0 0.73287 -0.3276 0.46307 -2.71648
GLU_296 -1.71732 0.03715 1.43004 -0.35549 0.09576 0.52845 0.14523 -0.74807 -0.00024 -0.00697 -0.18095 -0.47906 0 0 0 0 0 0.03612 0.24487 0.02112 0 3.12618 0.17348 0 -2.7348 0.09657 0.34114 0.0532
ILE_297 -5.56959 0.56941 0.21227 -0.62055 0.36324 0.12201 0.73915 -1.09851 -0 -0 -0.59622 0.37098 0 0 0 0 0 0.35255 -0.06435 0.04021 0.87885 0 -0.49964 0 0.73287 0.05073 0.47099 -3.54559
SER_298 -2.80664 0.08714 2.99758 -0.02566 0 0.04121 1.33876 -1.43429 -0.00024 -0.00697 -0.97228 -1.03302 0 0 -0.47758 0 0 0.02904 -0.0052 0.00459 0.81649 0 -0.40152 0.60095 -0.77834 -0.27385 0.44385 -1.85599
ARG_299 -3.98184 0.15794 2.74512 -0.61553 0.07392 0.39979 1.47535 -1.3274 -0 -0 -0.0793 0.64696 0 0 0 0 0 0.08643 -0.00509 0.02265 1.74608 0 0.01977 0 -1.2888 -0.17038 0.18209 0.08777
ARG_300 -3.36845 0.09127 2.76005 -0.47813 0.07395 0.29722 0.98703 -1.29524 -0.01631 -0.10261 0.13133 -0.04778 0 0 0 0 0 0.58499 0.20358 0.03613 1.78503 0 -0.16393 0 -1.2888 0.45824 0.28539 0.93296
GLY_301 -1.79578 0.12379 2.22412 -0.00051 0 0 1.08246 -1.07666 -0 -0 -0.99271 -0.21897 0 0 0 0 0 0.03553 -0.04589 0 0 0 -1.52155 0 0.83697 0.64919 0.40848 -0.2915
ASN_302 -3.01052 0.21723 3.21126 -0.23932 0.01932 0.35134 1.7306 -1.66751 -0.01961 -0.12401 -0.74428 -0.5214 0 0 -1.7221 0 0 0.06352 -0.03475 0.08804 0 2.66006 0.21038 0 -0.93687 -0.07235 0.45268 -0.08827
ALA_303 -3.59263 0.31235 0.77442 -0.02425 0 0 0.33892 -1.26497 -0.03189 -0.20827 0.03114 -0.36621 0 0 0 0 0 0.36544 -0.09733 0 0 0 -0.18726 0 1.8394 -0.48479 0.31865 -2.27726
GLY_304 -2.26148 0.20364 2.47083 -0.00035 0 0 1.16734 -1.3019 -0.0033 -0.0214 -0.79837 -0.25279 0 0 -1.07874 0 0 0.07507 -0.04535 0 0 0 -1.52296 0 0.83697 -0.26794 0.23474 -2.56598
ASP_305 -3.76758 0.47477 4.80479 -0.17355 0.12291 0.54466 2.10279 -2.24581 -0.0055 -0.04793 -2.25387 -1.87391 0 0 -0.70116 0 0 0.12975 -0.00752 0.06578 0 3.2593 0.16625 0 -2.3716 0.13379 0.35824 -1.28542
CYS:disulfide_306 -4.70072 0.42932 2.26574 -0.07229 0.00012 0.04825 1.3173 -1.44275 -0 -0 0.01479 -0.53562 0 0 -0.12107 0 -0.53601 0.02138 -0.04137 0.00088 0.49571 0 0.20672 0 3.6196 -0.20005 0.37553 1.14546
LEU_307 -3.28087 0.51333 3.07162 -0.52015 0.22774 0.15816 1.09558 -1.45321 -0 -0 -1.69495 0.07041 0 0 -0.58009 0 0 0.06385 -0.06447 0.13422 0.18248 0 -0.01595 0 0.18072 -0.34396 0.30405 -1.95149
ALA_308 -3.29936 0.21253 2.26937 -0.02486 0 0 1.02527 -1.66189 -0 -0 -0.86374 -0.20298 0 0 0 0 0 0.01814 -0.0347 0 0 0 -0.10625 0 1.8394 -0.53399 0.24455 -1.1185
ASN_309 -1.77186 0.27583 1.57131 -0.30322 0.11307 0.5478 0.37024 -0.78691 -0 -0 0.64599 -0.90395 0 0 0 0 0 0.01249 0.01121 0.02002 0 2.01728 -0.56645 0 -0.93687 -0.34491 0.43888 0.40994
PRO_310 -2.31089 0.26938 1.38503 -0.19862 0.00854 0.1466 0.24052 -0.85056 -0 -0 -0.19315 -0.02748 0 0 0 0 0 0.01907 0.09439 0.00011 0.45884 0 -0.80322 0 -2.4119 -0.14364 0.54782 -3.76915
ALA_311 -2.80769 0.27292 0.76272 -0.02357 0 0 0.25284 -0.97413 -0 -0 -0.43746 -0.23449 0 0 0 0 0 0.01596 -0.00097 0 0 0 -0.00758 0 1.8394 -0.34647 0.28516 -1.40337
VAL_312 -2.05794 0.43471 0.98908 -0.27614 0.17607 0.06035 0.19652 -0.73737 -0 -0 -0.22833 -0.39238 0 0 0 0 0 0.01982 0.00786 0.0001 0.18867 0 -0.69426 0 1.9342 -0.13915 0.77648 0.2583
PRO_313 -3.82285 0.51296 1.87982 -0.20948 0.01122 0.15331 0.41523 -0.94143 -0.00109 -0.00293 -1.05357 -0.05368 0 0 0 0 0 0.07971 0.10907 0.01207 0.27333 0 -0.61133 0 -2.4119 -0.05984 0.82738 -4.89399
TRP_314 -7.37335 0.44846 3.72151 -0.64297 0.10992 0.33947 1.92081 -2.33158 -0.02306 -0.13698 -1.573 -0.33449 0 0 0 0 0 0.06513 -0.05662 0.00021 0 3.24812 -0.00266 0 1.6906 0.02086 0.45599 -0.45364
GLY_315 -2.20954 0.39132 3.06413 -4e-05 0 0 1.88484 -1.43757 -0.00109 -0.00293 -1.22039 -0.39586 0 0 0 0 0 0.07034 -0.16372 0 0 0 0.38004 0 0.83697 0.23269 0.46477 1.89395
GLN_316 -6.99571 0.56216 5.50842 -0.46603 0.1021 0.36475 2.67886 -2.89391 -0.0193 -0.12381 -2.12365 -0.00059 0 0 -0.47758 0 0 0.0846 -0.12703 0.00987 0 4.16616 -0.1002 0 -0.18838 -0.01561 0.33179 0.27689
GLY_317 -4.15194 0.49317 4.17078 -5e-05 0 0 2.21563 -2.18449 -0 -0 -2.5435 -0.42962 0 0 0 0 0 0.06113 -0.05518 0 0 0 0.48089 0 0.83697 -0.0339 0.22794 -0.91216
VAL_318 -5.98273 0.48256 5.02048 -0.30947 0.20977 0.07087 2.78415 -2.74356 -0.01696 -0.07881 -2.2698 -0.22591 0 0 0 0 0 0.01874 -0.04767 0.00121 0.19942 0 -0.35784 0 1.9342 0.10087 0.25166 -0.95882
GLU_319 -5.81755 0.20568 5.41849 -0.21535 0.04502 0.31826 2.20902 -2.75786 -0.0193 -0.12381 -1.76403 -0.59433 0 0 0 0 0 0.02778 0.05545 0.06541 0 3.02664 -0.24174 0 -2.7348 -0.32423 0.30569 -2.91557
ILE_320 -7.94496 0.49811 3.84949 -0.48908 0.33493 0.10054 2.75587 -2.86353 -0 -0 -1.9504 -0.0744 0 0 0 0 0 0.01104 -0.05963 0.02074 0.55547 0 -0.48221 0 0.73287 -0.27525 0.40698 -4.87343
GLU_321 -7.89244 0.48047 9.39971 -0.33298 0.14515 0.40402 3.49388 -4.03845 -0.01964 -0.11001 -5.34515 -0.67797 0 0 -0.49942 0 0 0.00939 0.00073 0.37363 0 3.22482 -0.09426 0 -2.7348 -0.08736 0.43494 -3.86574
ARG_322 -6.09082 0.49032 6.17192 -0.44431 0.05581 0.2189 2.71349 -2.96174 -0 -0 -2.39971 0.3566 0 0 0 0 0 0.01169 0.00202 0.07867 2.10219 0 -0.0536 0 -1.2888 -0.25962 0.31034 -0.98666
ALA_323 -5.73619 0.49599 3.60837 -0.02282 0 0 2.439 -2.64783 -0.01914 -0.18408 -1.35469 -0.37459 0 0 0 0 0 0.01473 0.05054 0 0 0 -0.32086 0 1.8394 -0.41068 0.29275 -2.33009
LEU_324 -8.10902 0.81336 3.20977 -0.48379 0.17582 0.11319 2.41357 -2.65141 -0.02213 -0.13911 -1.71305 0.2107 0 0 0 0 0 0.00983 0.03747 0.46493 0.48348 0 -0.24759 0 0.18072 -0.35577 0.35461 -5.25441
LYS_325 -7.24828 0.53273 8.63537 -0.30546 0.02948 0.13709 3.34232 -3.59474 -0.00188 -0.00615 -3.78315 -0.01766 0 0 -0.13371 0 0 0.01581 -0.05956 0.07858 1.73418 0 -0.06812 0 -1.5107 -0.39783 0.44297 -2.17873
GLN_326 -4.26248 0.33013 4.53086 -0.28646 0.05586 0.2318 1.97897 -2.19595 -0.01376 -0.12097 -2.55163 -0.55026 0 0 0 -0.98679 0 0.06325 -0.04504 0.08455 0 2.8079 -0.11886 0 -0.18838 -0.52666 0.61429 -1.14963
VAL_327 -6.7509 0.88294 2.26421 -0.28418 0.20521 0.06014 2.14841 -2.26167 -0.02213 -0.13911 -0.94745 0.15714 0 0 0 0 0 0.01612 -0.07875 0.03327 0.0565 0 -0.39665 0 1.9342 -0.48624 0.54557 -3.06336
GLN_328 -3.79415 0.49669 2.54934 -0.27697 0.05152 0.26022 0.76971 -1.23564 -0 -0 -1.01995 -0.8546 0 0 0 0 0 0.00872 0.01485 0.04708 0 3.31782 0.08193 0 -0.18838 0.31057 0.43234 0.97111
VAL_329 -5.93421 0.73751 2.21677 -0.3047 0.19143 0.06104 1.99584 -1.92837 -0 -0 -2.1966 -0.3808 0 0 0 0 0 0.02102 0.11103 0.00047 0.06637 0 -0.39597 0 1.9342 0.41519 0.48919 -2.90061
GLU_330 -3.44137 0.20488 2.17142 -0.29748 0.05091 0.36221 0.55549 -1.26748 -0.01618 -0.15321 -0.71394 -0.33439 0 0 -0.55658 0 0 0.03048 -0.05364 0.05672 0 3.02734 0.34358 0 -2.7348 0.03365 0.30427 -2.42812
GLY_331 -4.28421 0.28697 3.66595 -0.00057 0 0 1.74645 -2.14447 -0 -0 -2.36334 -0.20996 0 0 0 0 0 0.02477 -0.01845 0 0 0 -0.73397 0 0.83697 0.56849 0.17369 -2.45169
LEU_332 -8.04971 0.94831 1.12404 -0.47378 0.20023 0.10922 2.31247 -2.0676 -0.00489 -0.0222 -1.94224 0.20438 0 0 -1.02231 0 0 0.02406 -0.02129 0.03832 0.27016 0 -0.2985 0 0.18072 0.18231 0.33839 -7.96989
SER_333 -4.58555 0.37067 4.90283 -0.04297 0.00575 0.06193 2.28065 -2.30368 -0 -0 -3.7485 -0.15348 0 0 -1.51538 -0.48796 0 0.30266 -0.06064 0.00815 0.37618 0 -0.11633 1.73124 -0.77834 -0.28931 0.49741 -3.54467
GLY_334 -3.2601 0.26767 4.20336 -0.00032 0 0 2.2585 -2.04577 -0 -0 -1.87267 -0.27955 0 0 0 0 0 0.04654 -0.08043 0 0 0 -1.51961 0 0.83697 0.23495 0.37 -0.84046
ASN_335 -4.32746 0.11203 5.04136 -0.26452 0.01099 0.50654 2.10637 -2.25146 -0.01079 -0.03554 -1.66227 -0.50793 0 0 -1.28295 0 0 0.01099 -0.0517 0.00822 0 3.05116 -0.29203 0 -0.93687 0.39068 0.1725 -0.21266
ILE_336 -7.94844 0.69334 3.68625 -0.48694 0.38516 0.11808 2.69552 -2.66609 -0 -0 -2.13933 -0.14544 0 0 0 0 0 0.01534 0.07339 0.11123 0.28576 0 -0.65599 0 0.73287 -0.07763 0.21181 -5.11109
LYS_337 -7.09659 0.43843 5.79517 -0.27152 0.02138 0.11986 2.40215 -2.4986 -0.02146 -0.10711 -2.09225 -0.32049 0 0 0 0 0 0.03048 0.03549 0.13945 2.20836 0 0.03105 0 -1.5107 -0.15405 0.42852 -2.42244
PHE_338 -8.89223 0.73297 1.90254 -0.61175 0.03915 0.34728 1.11321 -2.22975 -0.00188 -0.00615 -1.26701 0.22412 0 0 0 0 0 0.00275 0.02314 0.04985 0 1.91008 -0.31624 0 1.0402 -0.19098 0.3787 -5.752
ASP_339 -6.55207 0.59894 9.47319 -0.244 0.14219 0.88727 4.17444 -4.0139 -0.00442 -0.01786 -6.45071 -0.77031 0 0 -0.9967 0 0 0.00731 -0.05315 0.03868 0 1.74916 -0.59237 0 -2.3716 -0.25649 0.31947 -4.93293
GLN_340 -3.5719 0.39523 4.17277 -0.74757 0.25761 1.07306 1.34872 -1.835 -0 -2e-05 -1.53584 -2.27415 0 0 -0.13371 0 0 0.00975 -0.06658 0.01188 0 2.93614 -0.0765 0 -0.18838 -0.22358 0.40903 -0.03903
ASN_341 -5.25279 0.42536 5.64159 -0.19315 0.01793 0.30567 1.75668 -2.52265 -0.02652 -0.09936 -1.35242 -0.43907 0 0 -0.36018 0 0 0.01592 -0.05341 0.07552 0 1.98355 -0.39585 0 -0.93687 -0.41805 0.34474 -1.48333
GLY_342 -4.13789 0.10459 4.23571 -5e-05 0 0 2.14986 -2.15824 -0.00167 -0.00664 -2.20603 -0.38544 0 0 0 0 0 0.01693 -0.19102 0 0 0 -1.43745 0 0.83697 -0.81465 0.31342 -3.68161
LYS_343 -5.37878 0.35118 6.69864 -0.29614 0.02623 0.13277 2.86565 -2.87391 -0.02198 -0.08103 -3.20292 0.01401 0 0 -0.63652 0 0 0.03949 -0.02298 0.00165 2.0404 0 -0.03174 0 -1.5107 -0.70005 0.32557 -2.26116
ARG_344 -10.1432 0.58375 7.81513 -0.55917 0.08644 0.28696 3.08913 -3.57488 -0.00278 -0.04695 -2.84309 0.69074 0 0 -0.92302 0 0 0.07611 -0.03237 0.10614 2.06254 0 -0.1319 0 -1.2888 -0.3512 0.53011 -4.57034
ILE_345 -8.03068 0.72223 5.64321 -0.5488 0.34871 0.1482 1.87359 -3.10381 -0.00789 -0.02462 -1.40699 -0.17872 0 0 0 0 0 0.03254 -0.00024 0.01668 0.46223 0 -0.15166 0 0.73287 -0.30346 0.56846 -3.20815
ASN_346 -3.81059 0.17929 4.00398 -0.19273 0.03366 0.3211 1.50318 -1.71439 -0.00529 -0.03756 -1.64249 -1.00968 0 0 -1.40303 0 0 0.02158 -0.10108 0.00272 0 1.91072 -1.02358 0 -0.93687 -0.61431 0.2705 -4.24485
TYR_347 -8.85556 0.99515 4.49512 -1.00443 0.12964 0.66676 2.15621 -2.59978 -0.02972 -0.18042 -1.79779 -0.25244 0 0 -0.7648 0 0 0.03823 0.00552 0.05299 0 2.6859 -0.37529 0.00383 1.2797 -0.60303 0.45325 -3.50096
THR_348 -3.8544 0.35245 1.49893 -0.175 0.10743 0.06273 0.5073 -1.29004 -0.00614 -0.08088 -0.1055 -0.30678 0 0 0 0 0 0.01761 -0.03964 0.00405 0.17148 0 -0.17664 2.30082 -1.0874 -0.05734 0.5251 -1.63184
ILE_349 -8.14961 0.91933 2.20096 -0.63564 0.48157 0.12601 2.34787 -2.16831 -0.01131 -0.0431 -2.84957 0.36364 0 0 0 0 0 0.03223 -0.02708 0.00054 0.9338 0 -0.73139 0 0.73287 -0.23337 0.49914 -6.21144
ASN_350 -6.44514 0.31243 5.98382 -0.18212 0.02084 0.26399 2.67073 -2.85101 -0.00277 -0.00774 -3.30778 -0.43859 0 0 0 0 0 0.02808 -0.023 0.00179 0 1.89025 0.24165 0 -0.93687 -0.22661 0.50399 -2.50405
ILE_351 -8.87707 0.93702 3.57641 -0.49097 0.38217 0.10567 2.74387 -2.6303 -0 -0 -3.52932 -0.06085 0 0 0 0 0 0.02792 -0.01787 0.03212 0.3601 0 -0.7276 0 0.73287 -0.20322 0.5055 -7.13357
MET_352 -8.98998 0.64646 4.87489 -0.47922 0.16792 0.07081 2.28666 -2.65185 -0.00277 -0.00774 -2.47014 -0.0025 0 0 0 0 0 0.01889 0.14758 0.0141 1.50599 0 -0.0198 0 0.60916 -0.26493 0.57726 -3.96922
GLU_353 -6.88442 0.39993 7.66722 -0.17738 0.0184 0.24035 3.83014 -3.19548 -0.01285 -0.14673 -5.79178 -0.57362 0 0 0 -0.99501 0 0.02965 0.01611 0.03112 0 3.31545 -0.02502 0 -2.7348 0.01811 0.41716 -4.55346
LEU_354 -8.11208 0.87842 1.72364 -0.58632 0.15608 0.15485 1.36705 -1.86036 -0.02323 -0.15117 -1.55781 0.25099 0 0 0 0 0 0.00413 -0.0806 0.00739 0.56062 0 -0.33456 0 0.18072 -0.01886 0.3807 -7.06041
LYS_355 -5.99495 0.55552 6.97137 -0.53524 0.1894 0.40166 3.19806 -2.94668 -0 -0 -3.06242 0.00892 0 0 0 -0.29446 0 0.00346 -0.0128 0.40373 1.67261 0 0.00241 0 -1.5107 0.14542 0.60402 -0.20068
THR_356 -3.7152 0.2527 2.54633 -0.12539 0.05601 0.06036 1.28933 -1.47727 -6e-05 -0.00031 -0.57414 -0.83912 0 0 -0.51111 0 0 0.01366 -0.01857 0.03552 0.07748 0 0.05206 2.27731 -1.0874 0.12086 0.53587 -1.03108
ASN_357 -3.04234 0.47658 3.58929 -0.18911 0.02555 0.29978 1.40618 -1.68058 -0.02155 -0.09754 -1.32223 -0.46002 0 0 -0.68138 0 0 0.01013 -0.05237 0.038 0 2.03758 -0.56493 0 -0.93687 -0.46372 0.20347 -1.42605
GLY_358 -4.28552 0.31999 4.88212 -0.00048 0 0 2.15821 -2.45016 -0.02149 -0.09723 -1.44222 -0.2003 0 0 0 0 0 0.01984 -0.04164 0 0 0 -1.53029 0 0.83697 -0.34389 0.59677 -1.59932
PRO_359 -4.77097 0.61581 1.34813 -0.19027 0.00184 0.1358 0.67636 -0.92143 -0 -0 -0.82358 -0.00377 0 0 -0.46753 0 0 0.01241 -0.04443 0.0007 0.83693 0 -0.81808 0 -2.4119 -0.28876 0.72042 -6.39233
ARG_360 -6.4679 0.4235 7.3329 -0.92853 0.21454 0.6762 3.8522 -3.31465 -0 -0 -4.69139 -0.02754 0 0 -1.14891 0 0 0.01117 0.00485 0.08203 1.86417 0 -0.22399 0 -1.2888 -0.45 0.48557 -3.59459
LYS_361 -4.9561 0.1973 5.04973 -0.45768 0.12046 0.21494 1.39814 -2.00739 -0 -0 -2.80851 0.19921 0 0 0 -0.64437 0 0.0427 0.21386 0.09024 2.54231 0 -0.00739 0 -1.5107 -0.2475 0.48659 -2.08418
ILE_362 -6.19754 0.61668 3.68789 -0.70903 0.35698 0.26184 2.12171 -2.1683 -0 -0 -1.85032 0.36865 0 0 0 0 0 0.04569 -0.02483 0.15223 1.55614 0 -0.33681 0 0.73287 0.00646 0.72007 -0.6596
GLY_363 -4.61916 0.30506 3.45716 -0.00159 0 0 2.30089 -1.961 -0 -0 -1.73425 -0.36137 0 0 0 0 0 0.01611 -0.09389 0 0 0 -1.45517 0 0.83697 0.53109 0.57227 -2.20691
TYR_364 -7.53745 0.61365 3.31326 -0.99655 0.09457 0.57109 2.88921 -2.38623 -0.00014 -0.00439 -2.86595 -0.29998 0 0 0 0 0 0.061 0.02226 0.00072 0 1.60071 -0.44829 0.00049 1.2797 0.26446 0.19652 -3.63133
TRP_365 -11.1825 0.56438 5.831 -1.20157 0.1546 0.21185 3.0439 -3.95879 -0 -0 -3.11308 -0.84051 0 0 0 0 0 0.04543 0.02365 0.0139 0 2.75688 -0.08519 0 1.6906 -0.02683 0.34677 -5.72544
SER_366 -5.25253 0.3178 5.32435 -0.02414 0 0.05867 2.70054 -2.68696 -0 -0 -1.33 -0.57184 0 0 -0.55432 0 0 0.03276 -0.00196 0.06385 0.16275 0 -0.45859 0.63052 -0.77834 0.12668 0.36486 -1.87591
GLU_367 -4.09033 0.13098 4.4574 -0.25651 0.0632 0.39096 1.53713 -2.00473 -0.0237 -0.17488 -1.61077 -0.5899 0 0 -0.59003 0 0 0.04042 -0.07433 0.0172 0 3.42227 -0.3266 0 -2.7348 -0.31843 0.45125 -2.28419
VAL_368 -2.11681 0.13326 2.23364 -0.30841 0.22086 0.07095 0.43509 -1.10224 -0.0008 -0.00211 0.21497 -0.3246 0 0 0 0 0 0.0164 -0.0288 0.00129 0.22774 0 -0.43872 0 1.9342 -0.28661 0.38761 1.26692
ASP_369 -3.53097 0.2296 4.52422 -0.11182 0.01017 0.32207 2.08524 -2.10118 -0.00014 -0.00439 -1.22758 -0.26265 0 0 -0.55432 0 0 0.314 0.01752 0.00085 0 2.92635 -0.07961 0 -2.3716 0.06203 0.15285 0.40063
LYS_370 -2.29886 0.37623 2.62454 -0.28712 0.02776 0.11936 0.9255 -1.26042 -0.0008 -0.00211 -0.24228 0.29888 0 0 0 0 0 0.2629 0.12018 0.00153 1.29719 0 0.59829 0 -1.5107 0.59256 0.3348 1.97744
MET_371 -6.82834 0.65074 1.16399 -0.31828 0.0718 0.10594 0.36595 -1.26923 -0 -0 -0.38351 0.03683 0 0 0 0 0 0.02388 -0.08646 0.09726 2.09328 0 0.3473 0 0.60916 0.54762 0.58739 -2.18468
VAL_372 -5.50774 0.50641 2.99107 -0.28047 0.17474 0.06011 2.71703 -2.11003 -0.00147 -0.03389 -2.41863 -0.22269 0 0 0 0 0 0.04962 -0.05616 0.00384 0.23881 0 -0.74027 0 1.9342 -0.24947 0.47525 -2.46976
LEU_373 -4.19797 0.41486 1.22281 -0.56833 0.2344 0.15507 0.58606 -1.19384 -0 -0 -0.64184 0.07369 0 0 0 0 0 0.09261 -0.03726 0.12829 1.40464 0 -0.36829 0 0.18072 -0.32544 0.34593 -2.4939
THR_374 -3.98432 0.24968 3.49975 -0.10947 0.06092 0.08079 1.47894 -1.88866 -0.00147 -0.03389 -1.83899 -0.52977 0 0 0 -0.62857 0 0.09192 -0.00821 0.01019 0.61706 0 -0.21097 2.31339 -1.0874 -0.14459 0.51386 -1.54983
GLU_375 -1.71787 0.05192 1.25276 -0.23148 0.03347 0.38191 0.00939 -0.7133 -0 -0 0.68737 -0.47792 0 0 0 0 0 1.51475 0.10693 0.01385 0 3.0529 0.12815 0 -2.7348 0.52444 0.49911 2.38158
ASP_376 -1.91084 0.02188 3.23592 -0.11951 0.00049 0.36018 0.59723 -1.26064 -0 -0 -1.45813 -0.75872 0 0 0 -0.62857 0 1.22514 -0.02896 0.06309 0 2.38308 -0.34413 0 -2.3716 0.41218 0.45779 -0.12411
ASP_377 -2.17467 0.0653 3.39055 -0.2062 0.06493 0.65985 1.70978 -1.49589 -0 -0 -2.4637 -1.44073 0 0 -0.66752 -0.78826 0 0.12487 -0.07979 0.00424 0 1.89907 -0.81918 0 -2.3716 -0.00237 0.46035 -4.13097
THR_378 -2.78887 0.32245 1.71694 -0.13592 0.07732 0.09237 0.55847 -1.15967 -0 -0 -0.44653 -1.16051 0 0 0 0 0 0.72916 -0.01771 0.01899 0.03965 0 -0.38389 2.25529 -1.0874 0.077 0.4502 -0.84264
SER_379 -2.27433 0.17135 3.39195 -0.04113 0 0.07298 1.54127 -1.50106 -0 -9e-05 -2.07101 -0.1876 0 0 -0.66752 -0.78826 0 0.1245 0.00306 0.01785 0.31 0 -0.27482 1.81206 -0.77834 -0.34357 0.49609 -0.98659
GLY_380 -1.83715 0.1595 1.90121 -0.00014 0 0 0.16528 -0.94688 -0 -0 0.5517 -0.3608 0 0 0 0 0 1.24156 2.89388 0 0 0 -1.41603 0 0.83697 0.57926 14.2831 18.0515
LEU_381 -3.81143 0.56073 3.30782 -0.51697 0.18722 0.16292 1.47455 -1.76505 -0 -0 -1.07277 0.02822 0 0 -0.58834 0 0 0.23066 -0.04065 0.10358 0.19367 0 0.8843 0 0.18072 1.64084 15.3197 16.4797
GLU_382 -2.44529 0.2769 3.58575 -0.48786 0.24516 1.58257 1.00362 -1.5631 -0 -9e-05 -1.82034 -2.64876 0 0 -0.58834 0 0 0.52792 0.31057 0.01076 0 4.34178 -0.04196 0 -2.7348 0.54222 1.59578 1.6925
GLN_383 -3.75948 0.36394 3.70278 -0.61002 0.28784 0.5287 1.92168 -1.703 -0 -0 -1.67236 -0.01347 0 0 -1.66636 0 0 1.52711 11.3029 0.84732 0 4.30737 0.00733 0 -0.18838 0.01938 12.5983 27.8016
LYS_384 -2.102 0.12557 2.38609 -0.34353 0.06268 0.2257 0.67301 -1.0609 -0 -0 0.3928 -0.2944 0 0 0 0 0 1.08787 -0.05683 0.00272 1.16734 0 -0.13728 0 -1.5107 1.80427 12.6527 15.0751
THR_385 -3.59775 0.27758 2.00568 -0.16053 0.07197 0.05792 0.57546 -1.45066 -0.02025 -0.06093 -0.36642 -0.19745 0 0 0 0 0 0.10868 -0.10866 0.01527 0.06769 0 0.05665 2.29556 -1.0874 1.45429 0.49646 0.43316
VAL_386 -7.32765 0.5702 2.66628 -0.28097 0.16619 0.05823 2.99211 -2.37098 -0 -0 -2.85309 0.08422 0 0 0 0 0 0.04267 -0.0354 0.00896 0.06723 0 -0.43594 0 1.9342 -0.38325 0.25878 -4.83821
VAL_387 -6.12299 0.10329 4.56892 -0.2824 0.17042 0.06522 3.7235 -2.74282 -0.05857 -0.16749 -3.73079 -0.24831 0 0 -1.14507 0 0 0.02784 -0.04726 0.0446 0.1067 0 -0.39139 0 1.9342 -0.43693 0.44395 -4.1854
VAL_388 -8.15744 1.08564 2.46089 -0.29399 0.21594 0.06656 2.94457 -2.61325 -0.00293 -0.00815 -2.24471 -0.19924 0 0 0 0 0 0.05422 -0.04896 0.03755 0.15521 0 -0.55153 0 1.9342 -0.33568 0.60522 -4.89588
THR_389 -6.5488 0.30726 4.2325 -0.23117 0.29949 0.10985 2.90208 -2.56681 -0.02124 -0.20396 -2.41191 -1.23596 0 0 0 -0.47218 0 0.01888 -0.02041 0.00024 1.72066 0 -0.11603 2.31359 -1.0874 -0.1471 0.57509 -2.58333
THR_390 -7.15297 1.09995 3.74697 -0.19404 0.14239 0.06693 2.74911 -2.48522 -0.01137 -0.06842 -3.33453 -0.95373 0 0 0 0 0 0.01974 0.00703 0.00033 0.77149 0 -0.70887 2.28351 -1.0874 0.14748 0.53649 -4.42514
ILE_391 -7.36503 0.54473 1.11375 -0.54899 0.45406 0.11708 0.88286 -1.78773 -0.00731 -0.04509 -0.62698 -0.20012 0 0 0 0 0 0.13696 0.03978 0.06416 1.40403 0 -0.53561 0 0.73287 0.00632 0.87922 -4.74106
LEU_392 -5.07548 0.59466 1.46184 -0.61828 0.33396 0.18852 0.61594 -1.25794 -0 -0 -0.04469 0.07937 0 0 0 0 0 0.10352 -0.08024 0.43935 1.48754 0 -0.21775 0 0.18072 -0.14142 1.09274 -0.85762
GLU_393 -5.39729 0.15973 6.30693 -0.2596 0.03017 0.26041 3.46384 -2.7098 -0.01735 -0.11255 -4.60492 -0.29399 0 0 0 -0.42363 0 0.03746 -0.048 0.01648 0 3.40779 -0.07978 0 -2.7348 0.46527 0.64495 -1.8887
SER_394 -4.5537 0.4074 2.732 -0.02959 0 0.06706 1.18107 -1.39424 -0.01735 -0.11255 0.87113 -0.38891 0 0 0 0 0 0.02479 0.68869 0.03101 0.48975 0 -0.13494 0.6 -0.77834 0.24172 0.65368 0.57868
PRO_395 -7.74165 0.98899 2.19806 -0.18252 0.13359 0.12588 1.23669 -1.21171 -0 -0 -0.85566 0.19645 0 0 0 0 0 0.02961 0.12218 0.05918 0.05614 0 -0.456 0 -2.4119 0.49521 0.9147 -6.30275
TYR_396 -11.6193 1.21818 5.05208 -0.60215 0.02824 0.30442 3.73598 -3.18232 -0.00029 -0.00237 -2.65193 -0.13159 0 0 0 0 0 0.00182 0.28085 5e-05 0 2.49432 -0.18525 0.00651 1.2797 1.25575 0.67491 -2.04241
VAL_397 -7.99221 1.03628 3.07278 -0.27412 0.14869 0.06009 2.5646 -2.61261 -0.00731 -0.04509 -1.65119 -0.53284 0 0 0 0 0 0.02696 -0.0727 0.0017 0.22056 0 -0.41496 0 1.9342 0.47765 0.53393 -3.52558
MET_398 -8.35533 0.79538 4.15319 -0.45924 0.17976 0.18242 2.24469 -2.5528 -0 -0 -2.53261 -0.29969 0 0 0 0 0 0.04161 0.04094 0.35641 1.56636 0 -0.07936 0 0.60916 0.01414 0.50689 -3.58807
MET_399 -6.36545 0.70295 2.05603 -0.56264 0.07974 0.07087 0.40043 -1.44424 -0 -0 -0.49134 0.16527 0 0 0 0 0 0.03626 0.06862 0.4607 1.62754 0 -0.05695 0 0.60916 -0.19827 0.82104 -2.02028
LYS_400 -7.81024 0.82451 8.5966 -0.32862 0.04382 0.15112 3.34756 -3.5147 -0.01542 -0.14618 -4.82946 0.14349 0 0 -0.71574 0 0 0.04108 0.04599 0.28696 1.89319 0 0.01135 0 -1.5107 -0.37915 0.84554 -3.01898
LYS_401 -1.85478 0.12935 1.8044 -0.40297 0.06314 0.20404 0.5488 -0.81904 -0 -0 0.35109 0.10445 0 0 0 0 0 0.01126 -0.08031 0.0062 1.57672 0 -0.04174 0 -1.5107 -0.43131 0.33793 -0.00348
ASN_402 -5.22469 0.71053 4.4921 -0.35221 0.07771 0.68703 2.30839 -2.24906 -0 -0 -1.48467 -1.8826 0 0 0 0 0 0.00789 -0.05715 0.16785 0 2.41423 -0.66759 0 -0.93687 -0.51347 0.30982 -2.19276
HIS_403 -8.55438 0.57373 7.16028 -0.77795 0.05838 0.86315 3.21493 -3.41206 -0 -0 -1.83333 -0.75806 0 0 -0.52116 -0.84702 0 0.03144 -0.11007 0.07663 0 2.3053 0.13941 0 -0.45461 -0.28148 0.43085 -2.69602
GLU_404 -3.10807 0.33894 3.4895 -0.22459 0.03216 0.32546 0.51966 -1.52464 -0 -0 0.28908 -0.60931 0 0 0 0 0 0.01257 -0.06228 0.00582 0 3.06038 -0.36762 0 -2.7348 -0.36942 0.29282 -0.63435
MET_405 -2.46445 0.10538 2.601 -0.59944 0.14967 0.18206 1.12119 -1.142 -0 -0 -0.6463 -0.07254 0 0 0 0 0 0.07393 -0.0498 0.00961 1.03269 0 0.16903 0 0.60916 -0.22338 0.27888 1.13471
LEU_406 -7.11896 0.58219 4.08667 -0.47909 0.24977 0.07896 1.16583 -2.25799 -0 -0 0.14513 0.39682 0 0 0 0 0 0.02408 -0.00491 0.05744 0.33524 0 -0.22676 0 0.18072 -0.08998 0.37994 -2.49487
GLU_407 -2.45622 0.1351 2.79631 -0.19969 0.02929 0.29099 0.88483 -1.2174 -0 -0 -0.6422 -0.5293 0 0 0 0 0 0.01897 0.0157 0.00858 0 3.00959 0.08122 0 -2.7348 -0.15957 0.2832 -0.3854
GLY_408 -2.1809 0.1801 2.77668 -0.00018 0 0 1.37114 -1.25396 -0 -0 -0.96114 -0.25157 0 0 0 0 0 0.02316 -0.0805 0 0 0 -1.37327 0 0.83697 -0.00022 0.216 -0.6977
ASN_409 -4.31683 0.27459 4.25809 -0.18913 0.0267 0.2933 2.60219 -2.13593 -0.00864 -0.06059 -1.87497 -0.32251 0 0 -1.74095 0 0 0.01414 -0.0598 0.09358 0 1.57442 0.05103 0 -0.93687 -0.08694 0.31489 -2.23027
GLU_410 -4.23213 0.65451 4.88408 -0.48044 0.08221 0.96361 2.58325 -2.19313 -0 -0 -2.43076 -0.47395 0 0 -0.71574 0 0 0.01772 0.03353 0.01618 0 3.58738 -0.29718 0 -2.7348 -0.42571 0.29929 -0.86209
ARG_411 -9.80835 0.57203 7.51883 -0.7122 0.15305 0.47113 3.56654 -3.58236 -0.01542 -0.14618 -3.87086 0.31434 0 0 -0.52116 -0.84702 0 0.01755 0.02973 0.42368 2.34635 0 -0.08658 0 -1.2888 -0.56535 0.44373 -5.58733
TYR_412 -8.76413 0.85907 2.80563 -0.65688 0.09105 0.35648 1.55541 -2.30233 -0.0083 -0.11558 -1.1245 -0.07736 0 0 0 0 0 0.0069 0.01851 0.04282 0 1.89978 -0.39455 0.00516 1.2797 -0.34425 0.55374 -4.31364
GLU_413 -6.40756 0.31305 5.25866 -0.35405 0.07911 0.457 2.0382 -2.44959 -0 -0 -2.69853 -0.46399 0 0 0 0 0 0.00544 -0.01122 0.02116 0 3.33197 0.05862 0 -2.7348 -0.09933 0.33466 -3.32121
GLY_414 -5.52611 0.65326 3.99128 -0.00079 0 0 1.84281 -2.5279 -0.00286 -0.02376 -2.71816 -0.24391 0 0 0 0 0 0.01368 -0.09744 0 0 0 -1.5419 0 0.83697 0.41333 0.16538 -4.76612
TYR_415 -11.4272 1.0267 4.48053 -0.92266 0.07481 0.39643 3.40467 -3.21936 -0 -0 -2.38586 -0.27521 0 0 0 0 0 0.01448 0.03731 0.04438 0 1.93888 -0.34873 0.02136 1.2797 0.40105 0.27589 -5.18279
CYS_416 -7.82897 0.6041 3.73561 -0.05031 0.00714 0.02228 1.88824 -2.34977 -0 -0 -2.03346 -0.47815 0 0 0 0 0 0.02215 0.01724 0.11758 0.50365 0 0.18168 0 3.6196 -0.23931 0.39548 -1.86523
VAL_417 -7.13337 0.50675 4.16086 -0.28567 0.12562 0.05901 2.66236 -3.09486 -0 -0 -1.44625 -0.28091 0 0 0 0 0 0.0054 0.20175 0.01849 0.20836 0 -0.41657 0 1.9342 -0.24682 0.57458 -2.44705
ASP_418 -5.58462 0.28828 6.956 -0.10241 0.00606 0.30802 3.84238 -3.27839 -0.01359 -0.10022 -5.66869 -0.32722 0 0 0 -1.15181 0 0.01097 0.01248 0.07753 0 1.70709 0.18461 0 -2.3716 -0.13128 0.60705 -4.72935
LEU_419 -8.68159 0.79134 3.3809 -0.65766 0.14965 0.22083 2.7224 -2.83964 -0.00286 -0.02376 -1.89496 0.10061 0 0 0 0 0 0.00828 0.01423 0.01921 0.84427 0 -0.22227 0 0.18072 -0.1983 0.57999 -5.50861
ALA_420 -6.14851 0.36164 3.60013 -0.02197 0 0 2.65667 -2.8255 -0 -0 -2.13963 -0.37135 0 0 0 0 0 0.02846 0.06379 0 0 0 -0.31259 0 1.8394 -0.29952 0.49147 -3.07753
ALA_421 -4.84967 0.30211 4.72627 -0.02116 0 0 2.69832 -2.71252 -0 -0 -2.25635 -0.35775 0 0 0 0 0 0.02384 -0.01541 0 0 0 -0.18412 0 1.8394 -0.42009 0.2788 -0.94834
GLU_422 -7.05586 0.56871 7.46702 -0.40592 0.03136 0.78363 3.64878 -3.47407 -0.02874 -0.247 -4.63602 -0.44844 0 0 0 -0.58291 0 0.00757 0.01043 0.00441 0 3.43715 -0.26726 0 -2.7348 -0.40358 0.34286 -3.98267
ILE_423 -9.02932 0.41837 2.79077 -0.48455 0.29715 0.09895 2.81927 -2.74948 -0 -0 -3.21423 -0.05499 0 0 0 0 0 0.05154 -0.05579 0.00717 0.55233 0 -0.44723 0 0.73287 -0.23815 0.4124 -8.09292
ALA_424 -5.94323 0.43229 4.13001 -0.02154 0 0 3.37477 -2.92347 -0 -0 -3.38932 -0.35108 0 0 0 0 0 0.07833 0.09374 0 0 0 -0.2801 0 1.8394 -0.22039 0.42733 -2.75325
LYS_425 -4.2707 0.22506 5.80672 -0.4668 0.1655 0.23877 2.5132 -2.50383 -0 -0 -3.19082 0.11952 0 0 0 -0.58291 0 0.04198 0.05486 0.02745 2.58617 0 -0.01096 0 -1.5107 -0.44475 0.40638 -0.79587
HIS_426 -5.83235 0.21288 4.4685 -0.36587 0.00593 0.41377 1.78286 -2.34582 -0.01515 -0.14678 -1.22515 -0.33575 0 0 0 0 0 0.0265 -0.04425 0.11741 0 2.11493 -0.02289 0 -0.45461 -0.29053 0.4113 -1.52507
CYS_427 -5.45221 0.45586 2.64783 -0.05277 0.00096 0.01862 1.31914 -1.53918 -0 -0 -1.46917 -0.179 0 0 0 0 0 0.06913 6e-05 0.02617 0.51076 0 0.24306 0 3.6196 -0.11718 0.45923 0.56092
GLY_428 -1.85524 0.13412 2.56794 -5e-05 0 0 1.60021 -1.25047 -0 -0 -1.78368 -0.36129 0 0 -0.90936 0 0 0.04874 -0.17079 0 0 0 -1.34085 0 0.83697 -0.01493 0.4233 -2.07538
PHE_429 -8.23291 1.09374 0.63687 -0.81524 0.06785 0.46565 1.24435 -1.7994 -0 -0 -1.36153 -0.13778 0 0 0 0 0 0.0242 0.07174 0.00362 0 2.59083 -0.3296 0 1.0402 -0.11977 0.86821 -4.68898
LYS_430 -3.76627 0.13506 3.0833 -0.5117 0.15055 0.31546 1.74973 -1.58714 -0 -0 -2.65643 0.04872 0 0 -0.757 0 0 0.048 0.03329 0.01494 1.88375 0 0.04569 0 -1.5107 -0.22772 0.90793 -2.60054
TYR_431 -8.23017 1.03546 1.88595 -1.05424 0.11476 0.60768 1.54488 -2.15606 -0 -0 -0.87735 -0.28296 0 0 -0.73512 0 0 0.04359 -0.00621 0.07335 0 1.64904 -0.4085 0.0138 1.2797 -0.21182 0.48348 -5.23073
LYS_432 -5.15883 0.16875 3.87459 -0.38165 0.05687 0.18309 2.36291 -2.14277 -0.00445 -0.08166 -2.17939 0.02085 0 0 0 0 0 0.03847 -0.06229 0.00511 2.1041 0 0.30862 0 -1.5107 -0.08738 0.38926 -2.09649
LEU_433 -6.27692 0.53275 1.18849 -0.53891 0.22438 0.12637 1.00523 -1.49447 -0.01646 -0.1744 -1.13012 0.25414 0 0 -1.00584 0 0 0.06337 -0.05907 0.25156 0.55981 0 -0.38129 0 0.18072 0.00581 0.22846 -6.45637
THR_434 -4.63193 0.21719 3.86376 -0.11204 0.08607 0.0766 2.35138 -2.20041 -0.02489 -0.25732 -2.22445 -0.53126 0 0 0 0 0 0.02604 0.07148 0.05198 0.09187 0 -0.52483 2.28655 -1.0874 -0.26641 0.19224 -2.54579
ILE_435 -5.25683 0.51787 0.90476 -0.59857 0.39448 0.10927 0.96227 -1.45051 -0 -0 -0.38424 0.33954 0 0 0 0 0 0.00528 -0.06031 0.04827 0.95211 0 -0.74786 0 0.73287 -0.44122 0.27625 -3.69656
VAL_436 -7.34055 0.60573 3.59384 -0.3946 0.4631 0.09802 2.708 -2.70047 -0.01007 -0.03868 -2.07289 -0.33702 0 0 0 0 0 0.00829 -0.1032 0.06785 1.3709 0 -0.01302 0 1.9342 -0.34727 0.65445 -1.8534
GLY_437 -1.31037 0.06362 1.73442 -4e-05 0 0 0.79583 -0.86825 -0 -0 0.28105 -0.39863 0 0 0 0 0 0.00851 -0.129 0 0 0 0.42006 0 0.83697 -0.00518 0.59341 2.02238
ASP_438 -3.53572 0.28179 3.96665 -0.11802 0.00831 0.36303 1.87352 -1.8027 -0 -0 -2.64797 -0.31718 0 0 -0.93575 0 0 0.0416 0.04864 0.00798 0 2.06576 -0.30392 0 -2.3716 -0.05165 0.49559 -2.93165
GLY_439 -2.68498 0.28931 2.33297 -5e-05 0 0 1.08434 -1.33828 -0 -0 -0.87888 -0.41873 0 0 0 0 0 0.05318 -0.13149 0 0 0 -1.335 0 0.83697 -0.68313 0.40894 -2.46483
LYS_440 -5.84998 0.30895 5.27495 -0.62229 0.205 0.65787 2.16275 -2.52517 -0 -0 -1.73109 0.09104 0 0 0 0 0 0.12203 0.02585 0.05904 2.0145 0 0.00298 0 -1.5107 -0.57243 0.16457 -1.72214
TYR_441 -7.23254 0.68682 2.10425 -0.62865 0.03116 0.2981 1.85764 -2.02378 -0.0218 -0.16005 -1.55324 -0.188 0 0 0 -0.42363 0 0.22789 0.01746 0.03387 0 2.52035 0.06685 0.00858 1.2797 -0.10164 0.25452 -2.94615
GLY_442 -3.82165 0.37657 2.71045 -0.00026 0 0 1.1882 -1.65838 -0 -0 -1.696 -0.20584 0 0 -0.41543 0 0 0.22085 -0.15216 0 0 0 -1.51294 0 0.83697 0.65748 0.50014 -2.97199
ALA_443 -4.11328 0.24069 3.2981 -0.02001 0 0 2.36605 -2.05293 -0.00919 -0.0292 -1.73447 -0.40615 0 0 -0.68211 0 0 0.02976 0.02527 0 0 0 -0.46194 0 1.8394 0.71569 0.56232 -0.43199
ARG_444 -5.76214 0.34075 3.39314 -0.73599 0.10685 0.51659 0.42268 -1.73156 -0.02644 -0.20195 -0.56729 0.46824 0 0 0 0 0 0.06688 -0.03181 0.0672 2.27047 0 0.1171 0 -1.2888 0.03975 0.37718 -2.15914
ASP_445 -4.1603 0.46324 5.98921 -0.10364 0.01013 0.27799 3.03935 -2.56708 -0.01488 -0.05799 -4.71468 -0.45256 0 0 0 0 0 0.11435 0.05173 0.24971 0 2.75945 -0.3233 0 -2.3716 -0.0876 0.60419 -1.29428
ALA_446 -2.14661 0.44988 2.90943 -0.01977 0 0 1.27191 -1.40715 -0 -0 -1.01096 -0.02998 0 0 0 0 0 1.0858 1.85723 0 0 0 0.19028 0 1.8394 -0.3153 16.726 21.4002
ASP_447 -1.95404 0.14332 1.94243 -0.11695 0.01421 0.37757 0.71943 -1.03895 -0 -0 -0.2809 0.14211 0 0 0 0 0 0.50089 0.20527 0.03333 0 2.0563 0.50665 0 -2.3716 0.15626 16.7818 17.8171
THR_448 -4.21842 0.60228 4.44016 -0.11088 0.07206 0.0664 2.05499 -2.0095 -0.00271 -0.01575 -0.56634 -1.45079 0 0 -0.55083 0 0 0.05822 0.00701 0.16981 0.27816 0 -0.5927 2.33975 -1.0874 0.54071 1.13067 1.1549
LYS_449 -3.4302 0.30635 3.29464 -0.33189 0.06289 0.21208 1.21664 -1.45267 -0.00448 -0.01394 -0.62727 -0.3987 0 0 0 0 0 0.00972 -0.08415 0.00621 1.52122 0 -0.06612 0 -1.5107 0.05046 0.81467 -0.42524
ILE_450 -6.76957 0.48399 4.73676 -0.47764 0.37522 0.09672 2.24582 -2.45015 -9e-05 -0.00023 -1.39293 0.22359 0 0 -0.55083 0 0 0.00556 -0.03816 0.01779 0.56774 0 -0.6749 0 0.73287 -0.36606 0.35605 -2.87843
TRP_451 -11.9476 1.1866 2.25443 -0.87809 0.03012 0.28064 1.3963 -2.73087 -0.01755 -0.12218 -1.27557 -0.13808 0 0 -0.91657 0 0 0.00298 0.1024 0.15482 0 1.51355 -0.21931 0 1.6906 -0.37702 0.41483 -9.59553
ASN_452 -5.0333 0.30576 5.88454 -0.35626 0.16801 0.66463 3.2684 -2.93035 -0.01241 -0.07883 -4.30913 -0.53015 0 0 -0.68211 0 0 0.0219 0.21402 0.05434 0 1.40334 -0.09324 0 -0.93687 0.10743 0.46818 -2.40209
GLY_453 -4.64721 0.31014 4.23068 -0.00019 0 0 2.04718 -2.31754 -0 -0 -2.80196 -0.19204 0 0 -0.93575 0 0 0.00398 -0.06292 0 0 0 -1.47933 0 0.83697 0.32276 0.44818 -4.23707
MET_454 -10.0505 0.75176 4.68224 -0.34066 0.06107 0.10737 2.69908 -2.9042 -0.01346 -0.14162 -1.47332 -0.03201 0 0 0 0 0 0.02425 -0.03241 0.02767 1.75623 0 -0.05591 0 0.60916 -0.0036 0.35906 -3.96982
VAL_455 -8.29589 1.02434 2.39893 -0.3057 0.20101 0.07026 2.78466 -2.52495 -0.00058 -0.00157 -1.7906 -0.14394 0 0 0 0 0 0.01284 -0.06077 0.03985 0.04042 0 -0.32628 0 1.9342 -0.09958 0.44009 -4.60326
GLY_456 -5.49087 0.51415 5.15119 -4e-05 0 0 2.54546 -2.83366 -9e-05 -0.00164 -2.62075 -0.41243 0 0 0 0 0 0.00698 -0.05104 0 0 0 0.51434 0 0.83697 0.24112 0.46665 -1.13365
GLU_457 -7.727 0.40576 8.57326 -0.22728 0.03968 0.33188 4.11717 -3.89068 -0.01883 -0.16408 -5.64396 -0.61857 0 0 0 -0.47218 0 0.00302 0.03643 0.00816 0 3.03001 -0.33407 0 -2.7348 -0.08617 0.4645 -4.90775
LEU_458 -9.45939 0.65476 3.35441 -0.46717 0.19512 0.09832 2.08024 -3.06532 -0 -0 -1.34694 0.21198 0 0 0 0 0 0.01141 -0.04431 0.13665 0.41675 0 -0.24005 0 0.18072 -0.38778 0.66553 -7.00507
VAL_459 -6.07545 0.85506 1.85939 -0.32655 0.28083 0.07466 1.75434 -1.87952 -0 -0 -1.08841 -0.08825 0 0 0 0 0 0.01515 0.00515 0.00148 0.13224 0 -0.20245 0 1.9342 -0.14255 0.61196 -2.27875
TYR_460 -8.54704 0.69492 4.3181 -0.70047 0.07136 0.42737 3.16074 -2.6221 -0 -0 -2.46716 -0.21638 0 0 -0.91657 0 0 0.00528 0.11796 0.20885 0 2.09099 -0.24064 0.01717 1.2797 -0.30854 0.5322 -3.09427
GLY_461 -2.64651 0.15704 3.12224 -4e-05 0 0 1.2508 -1.6006 -0 -0 -0.91451 -0.36404 0 0 0 0 0 0.02752 -0.16831 0 0 0 -1.28425 0 0.83697 -0.66264 0.73262 -1.51369
LYS_462 -3.33245 0.18838 3.09473 -0.30372 0.02644 0.14538 1.17913 -1.3215 -9e-05 -0.00164 -0.86871 -0.13889 0 0 0 0 0 0.04273 -0.01599 0.02289 1.90836 0 -0.17938 0 -1.5107 -0.61053 0.57283 -1.10275
ALA_463 -4.61738 0.18769 2.02675 -0.02025 0 0 1.14547 -1.78968 -0.00537 -0.02246 -0.29892 -0.34027 0 0 0 0 0 0.05403 0.20726 0 0 0 -0.14431 0 1.8394 -0.01742 0.21545 -1.58
ASP_464 -5.16476 0.29183 5.70184 -0.11193 0.00168 0.34173 3.50263 -2.58072 -0.02392 -0.19452 -6.43785 -0.33898 0 0 -1.14507 -0.80613 0 0.03382 -0.0541 0.0095 0 1.97341 -0.27529 0 -2.3716 0.0628 0.27594 -7.30969
ILE_465 -8.86531 1.2948 1.4782 -0.53673 0.47833 0.10256 2.29473 -2.3599 -0.0132 -0.06426 -2.14049 -0.15331 0 0 0 0 0 0.01505 0.04315 0.02538 0.60042 0 0.24048 0 0.73287 0.16634 0.45925 -6.20163
ALA_466 -5.33556 0.34271 1.90272 -0.02822 0.00642 0 2.32812 -2.06013 -0.01768 -0.14609 -2.14594 -0.44645 0 0 0 0 0 0.0199 0.0812 0 0 0 0.50349 0 1.8394 1.07754 0.33487 -1.74369
ILE_467 -7.33205 0.53203 -0.48938 -0.47791 0.25252 0.1177 0.76956 -1.34058 -0 -0 0.13835 -0.33611 0 0 0 0 0 0.0099 0.20772 0.00455 0.29903 0 -0.15139 0 0.73287 0.97788 0.62902 -5.4563
ALA_468 -4.3508 0.6697 1.67821 -0.02132 0 0 1.08875 -1.45669 -0.02101 -0.18378 -0.33131 -0.4623 0 0 0 0 0 0.00216 0.00227 0 0 0 -0.5175 0 1.8394 0.20571 1.43693 -0.42159
PRO_469 -5.91519 0.80593 0.96151 -0.17006 0.03695 0.11445 0.13657 -0.77363 -0.014 -0.09862 -0.04285 0.10652 0 0 0 0 0 0.04126 0.01094 0.02653 0.19077 0 -0.91565 0 -2.4119 0.41801 1.06052 -6.4319
LEU_470 -6.88501 0.37247 1.97957 -0.52577 0.09557 0.13208 1.70464 -2.0292 -0.00557 -0.03114 -1.96543 0.15355 0 0 0 0 0 0.06412 -0.06803 0.01458 0.55602 0 -0.35781 0 0.18072 0.33202 0.46303 -5.8196
THR_471 -5.01979 0.35569 2.78659 -0.1288 0.03046 0.08816 1.06723 -1.72373 -0.00658 -0.08073 -1.36278 -0.76048 0 0 0 -0.51304 0 0.16557 0.04234 0.08737 0.16699 0 0.06282 2.40531 -1.0874 -0.1996 0.56051 -3.0639
ILE_472 -5.8482 0.71679 1.53072 -0.49897 0.41528 0.11324 1.17124 -1.47208 -0.01009 -0.0997 -1.01748 0.10541 0 0 0 0 0 0.06639 0.03079 0.05948 0.41329 0 -0.67218 0 0.73287 -0.44055 0.54426 -4.15951
THR_473 -5.11843 0.35264 5.23811 -0.11379 0.06673 0.09007 2.78808 -2.50417 -0.03558 -0.29501 -1.76388 -0.64796 0 0 0 0 0 0.06667 0.11805 0.01111 0.11835 0 -0.4002 2.32675 -1.0874 -0.50811 0.45251 -0.84548
LEU_474 -3.30726 0.23977 3.76416 -0.49244 0.2323 0.11998 1.48662 -1.76326 -0.00556 -0.07189 -0.37981 0.25466 0 0 0 0 0 0.0164 -0.05786 0.00722 0.29898 0 -0.28549 0 0.18072 -0.42286 0.30396 0.11836
VAL_475 -5.06057 0.42671 3.01668 -0.35603 0.19031 0.08597 1.06483 -1.97332 -0.01957 -0.14977 0.1024 -0.07549 0 0 0 0 0 0.00448 -0.0079 0.02052 0.79557 0 0.1454 0 1.9342 -0.3404 0.30308 0.10708
ARG_476 -10.4207 0.84619 8.4987 -0.71094 0.26752 0.49214 4.97442 -4.20909 -0.02214 -0.08999 -3.58814 0.17608 0 0 -0.41543 0 0 0.01612 0.01108 0.20347 1.90124 0 -0.13795 0 -1.2888 -0.18732 0.61696 -3.06662
GLU_477 -5.15405 0.29513 5.41694 -0.21866 0.02316 0.29747 2.27954 -2.56043 -0.01051 -0.14679 -0.92884 -0.58439 0 0 0 0 0 0.01004 0.09868 0.05976 0 3.09042 -0.34384 0 -2.7348 -0.37802 0.68506 -0.80413
GLU_478 -3.23462 0.23734 3.96919 -0.22653 0.03003 0.33863 1.24606 -1.81165 -0.02078 -0.16691 -1.49012 -0.61641 0 0 0 0 0 0.02692 0.17247 0.04664 0 3.18268 -0.23482 0 -2.7348 -0.67161 0.45715 -1.50113
VAL_479 -5.58126 0.9745 2.43784 -0.29651 0.2758 0.06325 1.95979 -1.90059 -0.05011 -0.22244 -1.35562 -0.36691 0 0 0 0 0 0.03938 0.03168 0.01977 0.25847 0 -0.51048 0 1.9342 -0.2674 0.74357 -1.81304
ILE_480 -8.31758 0.71766 1.86407 -0.53927 0.30438 0.15632 1.79609 -2.17494 -0.03126 -0.1473 -0.60701 -0.20089 0 0 0 0 0 0.01344 -0.01355 0.18623 0.55763 0 -0.07647 0 0.73287 -0.03694 0.88454 -4.93198
ASP_481 -4.63347 0.34109 6.26877 -0.09856 0.00449 0.27352 3.17747 -2.79124 -0.00536 -0.07662 -4.82864 -0.25005 0 0 -0.68785 0 0 0.016 0.04158 0.05037 0 2.34179 0.32546 0 -2.3716 0.01392 0.50258 -2.38634
PHE_482 -8.30611 0.88961 0.69524 -0.54146 0.02677 0.23075 0.66671 -1.60558 -0 -0 -0.88248 0.04075 0 0 0 0 0 0.0202 0.05812 0.14958 0 1.87309 -0.29529 0 1.0402 -0.07025 0.6302 -5.37993
SER_483 -4.89113 0.17338 4.36689 -0.04086 0.00648 0.07865 2.91014 -1.98597 -0 -0 -3.56915 -0.23094 0 0 -1.42031 0 0 0.00509 0.17894 0.10051 0.1411 0 -0.48586 1.76141 -0.77834 -0.4347 0.84453 -3.27012
LYS_484 -3.62985 0.66192 3.30217 -0.35091 0.03426 0.15281 1.61217 -1.45951 -0.03628 -0.25571 -2.12676 0.55329 0 0 -1.35055 0 0 0.00472 -0.06052 0.06255 1.9368 0 0.09431 0 -1.5107 -0.48473 1.56191 -1.28862
PRO_485 -4.1725 0.74514 1.95119 -0.11464 0.00386 0.0847 0.75831 -1.05472 -0.01944 -0.10773 -0.29183 0.26925 0 0 0 0 0 0.01333 -0.0313 0.07886 0.10771 0 -1.05944 0 -2.4119 -0.54625 1.42461 -4.37278
PHE_486 -8.46922 0.67044 1.20474 -0.80414 0.08449 0.31458 1.38185 -1.89547 -0.00724 -0.05946 -0.99725 -0.6312 0 0 0 0 0 0.02541 0.03643 0.00518 0 3.23543 -0.09429 0 1.0402 -0.31127 0.52214 -4.74865
MET_487 -7.71834 0.88237 2.82869 -0.36372 0.17109 0.09732 2.14494 -1.83717 -0 -0 -1.63684 0.01843 0 0 0 0 0 0.0202 -0.01915 0.05913 1.42523 0 -0.12469 0 0.60916 0.20103 0.53625 -2.70609
SER_488 -1.83027 0.0695 1.10526 -0.02681 2e-05 0.02243 0.36502 -0.67549 -0 -0 -0.61782 0.0794 0 0 0 0 0 0.08789 0.03278 0.0035 0.41088 0 0.1985 0.60203 -0.77834 0.2618 0.29672 -0.39301
LEU_489 -7.85231 0.77093 2.33814 -0.6935 0.38731 0.23558 2.02784 -2.23945 -0 -0 -1.8281 0.05923 0 0 0 0 0 0.0253 0.1431 0.74693 0.99059 0 0.85653 0 0.18072 0.86265 0.31751 -2.671
GLY_490 -3.86959 0.19456 3.42471 -0.00176 0 0 1.95407 -1.82678 -0.01053 -0.1378 -1.53472 -0.34717 0 0 -0.491 0 0 0.08314 -0.11469 0 0 0 -0.51266 0 0.83697 1.20289 0.34122 -0.80915
ILE_491 -7.24032 0.49986 2.49652 -0.45978 0.2768 0.09576 1.92191 -2.0753 -1e-05 -3e-05 -1.52318 0.19798 0 0 0 0 0 0.01365 -0.04521 0.07966 0.54718 0 -0.60711 0 0.73287 0.1526 0.22974 -4.7064
SER_492 -5.14934 0.14833 5.5245 -0.03398 0.00089 0.05971 3.16702 -2.57559 -0.01563 -0.14778 -3.31314 -0.538 0 0 0 -0.64784 0 0.00231 0.19966 0.00038 0.27378 0 -0.30597 1.94044 -0.77834 -0.23976 0.24853 -2.17983
ILE_493 -7.88818 0.81855 1.82353 -0.47957 0.39221 0.09871 2.34811 -2.26626 -0.0242 -0.16303 -2.51194 0.14447 0 0 0 0 0 0.01603 0.00112 0.12852 0.51507 0 -0.70488 0 0.73287 -0.25433 0.42758 -6.84563
MET_494 -9.69195 1.42545 2.83287 -0.54339 0.19122 0.10699 2.43918 -2.35869 -0.0215 -0.12984 -2.81423 0.04726 0 0 0 0 0 0.01782 -0.03719 0.27967 1.60868 0 0.21962 0 0.60916 0.04411 0.6983 -5.07645
ILE_495 -7.45702 1.16705 2.1611 -0.43068 0.3702 0.07544 2.29921 -2.1713 -0.01042 -0.03347 -2.38731 0.11541 0 0 0 0 0 0.0354 -0.03462 0.01333 0.72015 0 -0.32806 0 0.73287 0.27156 0.733 -4.15814
LYS_496 -6.23294 0.51247 4.23653 -0.41201 0.05645 0.21541 1.59019 -2.01673 -0.03179 -0.11715 -1.11946 0.5325 0 0 0 0 0 0.01287 -0.05839 0.05342 1.89907 0 0.00404 0 -1.5107 -0.34729 0.49762 -2.23588
LYS_497 -6.28876 0.7511 6.80394 -0.35821 0.03538 0.15976 2.69972 -2.66319 -0.0422 -0.15613 -5.41441 0.10783 0 0 -0.52748 0 0 0.05174 -0.03602 0.1672 1.74185 0 0.026 0 -1.5107 -0.52405 0.94982 -4.02683
PRO_498 -4.10323 0.62287 2.1478 -0.19743 0.00371 0.14317 0.48665 -0.81705 -0 -0 -0.06646 0.01109 0 0 0 0 0 0.07548 -0.01647 0.00119 0.65731 0 -0.93655 0 -2.4119 -0.54384 1.01606 -3.92761
GLN_499 -3.1983 0.19885 2.84028 -0.62739 0.12097 0.65519 0.49252 -1.34606 -0.00033 -0.00692 -0.70796 -0.76737 0 0 -0.52748 0 0 0.08962 0.02322 0.05113 0 2.34606 0.03251 0 -0.18838 -0.38824 0.31859 -0.58949
LYS_500 -2.38625 0.16207 2.24504 -0.4689 0.08791 0.28907 0.10349 -0.86591 -0 -0 -0.99089 0.12501 0 0 0 0 0 0.03241 -0.00811 0.06235 2.76188 0 -0.07648 0 -1.5107 -0.11736 0.25449 -0.3009
SER_501 -3.46965 0.31208 2.08684 -0.03618 0 0.07728 0.26225 -0.95236 -0 -0 -0.30347 -0.40654 0 0 0 0 0 0.30202 0.27752 0.07189 0.48141 0 -0.14884 0.6208 -0.77834 -0.20171 0.47608 -1.32895
LYS_502 -3.69282 0.37802 4.19283 -0.4276 0.07177 0.25553 2.09858 -1.67737 -0.02821 -0.11627 -1.71406 -0.03056 0 0 0 0 0 0.08446 -0.06501 0.14228 1.81143 0 0.269 0 -1.5107 0.12207 1.18539 1.34876
PRO_503 -3.08045 0.34513 2.3355 -0.19026 0.00127 0.1336 0.6381 -0.88897 -0.0093 -0.12869 -1.22044 0.07137 0 0 0 0 0 0.47987 -0.00502 0.00629 0.59356 0 -1.00921 0 -2.4119 -0.00997 0.96368 -3.38584
GLY_504 -2.65508 0.29089 3.55046 -0.00037 0 0 1.62055 -1.6484 -0 -0 -2.02651 -0.20448 0 0 -0.46472 0 0 0.46223 -0.10507 0 0 0 -0.69644 0 0.83697 -0.21505 0.36903 -0.88599
VAL_505 -4.99341 0.76216 0.48088 -0.30426 0.19513 0.05632 1.04768 -1.24566 -0 -0 -0.53133 0.32396 0 0 0 0 0 0.05075 -0.0673 0.04183 0.46739 0 0.50192 0 1.9342 -0.01668 0.38951 -0.90693
PHE_506 -5.27338 0.8792 1.88511 -0.64757 0.11468 0.35761 1.61747 -1.66725 -0 -0 -0.8478 0.07899 0 0 0 0 0 0.38915 -0.06369 0.01021 0 2.10398 -0.20548 0 1.0402 -0.37792 0.41816 -0.18833
SER_507 -3.84715 0.40175 4.99956 -0.02805 0 0.04333 2.24045 -2.21523 -0.01419 -0.19721 -1.89992 -0.9631 0 0 0 0 0 0.40587 -0.06897 0.00483 0.16273 0 -0.23668 0.74579 -0.77834 -0.61918 0.46765 -1.39607
PHE_508 -6.12822 0.80138 2.50605 -0.87636 0.06035 0.35 1.6924 -1.95111 -0 -0 -1.40516 -0.42897 0 0 -0.77985 0 0 1.11498 -0.06173 0.00873 0 2.53435 0.16572 0 1.0402 -0.38252 0.31233 -1.42743
LEU_509 -7.72719 1.30475 4.00614 -0.49686 0.19363 0.13492 3.23769 -2.58409 -0 -0 -1.95623 0.14037 0 0 0 0 0 0.94633 0.03554 0.02074 0.16237 0 -0.18976 0 0.18072 -0.25774 0.59425 -2.25443
ASP_510 -3.68301 0.74882 4.43215 -0.11889 0.0151 0.3742 1.62633 -2.03054 -0 -0 -0.56109 -0.36454 0 0 0 0 0 0.26143 0.0447 0.00784 0 1.72301 0.00734 0 -2.3716 5.51927 1.81932 7.44985
PRO_511 -7.19231 1.40797 2.8324 -0.07539 0 0.04582 1.17785 -1.28789 -0 -0 -0.87952 0.59848 0 0 -0.95777 0 0 0.28809 -0.04255 0.00526 0.43788 0 -0.5126 0 -2.4119 5.52342 1.64617 0.60342
LEU_512 -7.2193 1.0701 2.9789 -0.42109 0.11204 0.07611 2.46745 -2.20713 -0.01584 -0.05701 -0.25894 -0.01225 0 0 -0.36216 0 0 0.1582 0.00675 0.017 0.71392 0 0.09625 0 0.18072 -0.13639 0.66414 -2.14852
ALA_513 -4.1601 0.53331 3.84149 -0.02378 0 0 2.36033 -2.0898 -0 -0 -1.94069 -0.18903 0 0 0 0 0 0.05592 -0.02487 0 0 0 -0.18447 0 1.8394 -0.34078 0.46493 0.14185
TYR_514 -5.62808 0.51344 3.97153 -0.96998 0.05232 0.38669 1.8372 -2.10501 -0 -0 -1.17266 -0.29257 0 0 0 0 0 0.00817 0.00633 0.00335 0 1.97602 -0.29836 0.00033 1.2797 -0.29174 0.17453 -0.54879
GLU_515 -6.71549 0.71084 4.53792 -0.46057 0.25943 1.44656 1.86201 -2.56147 -0.0177 -0.11145 -2.29734 -3.03027 0 0 0 0 0 0.04132 -0.01685 0.00818 0 3.90547 -0.3504 0 -2.7348 -0.24625 0.22102 -5.54984
ILE_516 -7.5596 0.69499 4.47457 -0.65794 0.44123 0.15063 2.94353 -2.75296 -0.0177 -0.11145 -1.75643 0.18563 0 0 0 0 0 0.02853 -0.01063 0.00265 0.67081 0 -0.42601 0 0.73287 -0.37001 0.51926 -2.81804
TRP_517 -10.5995 1.27986 5.95601 -0.97814 0.05089 0.38745 3.78102 -3.84825 -0.01584 -0.05701 -3.41838 -0.32381 0 0 -0.36216 0 0 0.01483 0.14728 0.01236 0 2.17055 -0.04404 0 1.6906 -0.14167 0.78196 -3.51601
MET_518 -9.13038 0.96081 5.35893 -0.33954 0.07356 0.08211 2.9665 -3.01908 -0.00465 -0.02784 -2.22128 -0.00645 0 0 0 0 0 0.00802 -0.02416 0.07138 1.76407 0 0.05674 0 0.60916 -0.1207 0.64829 -2.29451
CYS_519 -7.20491 0.71151 4.50834 -0.04946 0 0.01688 2.87698 -2.65759 -0 -0 -3.2308 0.01958 0 0 0 0 0 0.00683 0.01018 0.0063 0.28703 0 0.26771 0 3.6196 0.12311 0.35679 -0.33191
ILE_520 -8.09865 0.61036 3.28964 -0.49535 0.38638 0.09999 2.69077 -2.69067 -0 -0 -2.60785 0.02657 0 0 0 0 0 0.01177 -0.05741 0.06296 0.4828 0 -0.44292 0 0.73287 0.16797 0.29895 -5.53182
VAL_521 -5.83058 0.36516 4.01721 -0.3137 0.24605 0.07203 2.65551 -2.49858 -0 -0 -2.03104 -0.08118 0 0 0 0 0 0.01284 -0.0149 0.01606 0.04529 0 -0.2879 0 1.9342 0.02259 0.3534 -1.31754
PHE_522 -9.91111 1.45729 3.24319 -0.68535 0.12627 0.3809 2.67457 -2.85417 -0 -0 -2.80311 0.11375 0 0 0 0 0 0.00722 0.31978 0.01593 0 2.37567 0.01131 0 1.0402 -0.02418 1.07729 -3.43456
ALA_523 -5.09768 0.25438 3.46686 -0.02174 0 0 2.54421 -2.54057 -0.00465 -0.02784 -2.56273 -0.37198 0 0 0 0 0 0.00996 0.11715 0 0 0 -0.27624 0 1.8394 -0.253 1.02446 -1.9
TYR_524 -8.36728 0.98403 6.13243 -0.87694 0.04254 0.27456 3.12809 -3.40837 -0.00671 -0.06033 -2.0846 -0.3011 0 0 0 0 0 0.03434 0.00047 0.33723 0 1.76094 -0.38835 0.03276 1.2797 -0.21913 0.43077 -1.27495
ILE_525 -7.10475 0.71331 4.35437 -0.48686 0.37348 0.09803 2.62778 -2.6842 -0 -0 -1.88874 -0.0917 0 0 0 0 0 0.0345 -0.0102 0.23327 0.60204 0 -0.41614 0 0.73287 0.02058 0.80038 -2.09199
GLY_526 -4.88136 0.36598 4.78848 -5e-05 0 0 2.51394 -2.59413 -0 -0 -2.47686 -0.41355 0 0 0 0 0 0.01132 -0.11175 0 0 0 0.22996 0 0.83697 0.61216 0.56886 -0.55003
VAL_527 -7.11718 0.64584 4.38902 -0.3236 0.22957 0.07479 2.94706 -2.85933 -0 -0 -2.84135 -0.17831 0 0 0 0 0 0.00412 -0.02702 0.05856 0.08766 0 -0.22276 0 1.9342 0.56782 0.37841 -2.25251
SER_528 -6.42921 0.2495 6.77324 -0.02294 0 0.0214 3.31136 -3.22244 -0.0078 -0.08065 -2.86644 -0.36507 0 0 0 -0.42477 0 0.01711 0.03649 7e-05 0.51622 0 0.30399 0.61522 -0.77834 -0.07454 0.41297 -2.01462
VAL_529 -7.41225 0.75329 3.83016 -0.30788 0.14593 0.06483 2.7816 -2.67957 -0 -0 -2.78181 -0.119 0 0 0 0 0 0.04077 0.077 0.0419 0.08903 0 -0.29019 0 1.9342 -0.08039 0.59228 -3.32011
VAL_530 -6.5226 0.63983 3.8459 -0.31967 0.25821 0.07386 2.87902 -2.64236 -0 -0 -2.22848 -0.30794 0 0 0 0 0 0.04148 0.00944 0.00086 0.18268 0 -0.26761 0 1.9342 -0.15639 0.78983 -1.78974
LEU_531 -7.67196 0.48573 4.27423 -0.47031 0.16518 0.10801 2.80792 -2.84627 -0 -0 -2.72737 0.19226 0 0 0 0 0 0.02875 0.15008 0.1051 0.34624 0 -0.26957 0 0.18072 -0.24762 0.46806 -4.92081
PHE_532 -10.3733 1.58124 5.3322 -0.81398 0.04363 0.2408 3.25165 -3.3391 -0 -0 -2.39351 -0.03998 0 0 0 0 0 0.02679 0.20121 0.05419 0 2.07443 -0.29802 0 1.0402 -0.1996 0.4592 -3.15196
LEU_533 -8.78736 1.60676 3.14733 -0.69904 0.20957 0.25529 2.45419 -2.79952 -0 -0 -0.83461 0.14095 0 0 0 0 0 0.05258 -0.02103 0.18098 0.70381 0 -0.11373 0 0.18072 0.21642 0.57951 -3.5272
VAL_534 -6.69248 0.53402 4.0219 -0.31007 0.22858 0.0708 2.26014 -2.7326 -0.01379 -0.0678 -1.49172 -0.15948 0 0 0 0 0 0.04748 -0.04786 0.00485 0.08318 0 -0.3371 0 1.9342 0.21406 0.4017 -2.052
SER_535 -3.97858 0.21056 4.72192 -0.03395 0 0.0758 2.35412 -2.13797 -0.01157 -0.10773 -1.7708 -0.43997 0 0 -0.72325 0 0 0.01171 -0.067 0.01391 1.28364 0 0.25504 0.67997 -0.77834 -0.11526 0.26153 -0.29621
ARG_536 -6.53687 0.56554 5.28074 -0.90179 0.34958 0.52428 2.4322 -2.42033 -0.02492 -0.30154 -2.93138 0.24981 0 0 0 -0.85427 0 0.01501 0.14559 0.36281 2.44782 0 -0.03934 0 -1.2888 -0.28469 0.53642 -2.67412
PHE_537 -7.82261 1.11012 3.04584 -0.49719 0.15824 0.1916 1.83461 -2.23638 -0.01379 -0.0678 0.22917 0.02448 0 0 0 0 0 0.07364 0.13387 0.0392 0 3.44919 -0.04489 0 1.0402 -0.43314 1.08422 1.2986
SER_538 -3.95125 0.66441 3.971 -0.03768 0.0464 0.06811 1.11873 -1.82132 -0.05844 -0.43457 -1.27268 -0.4334 0 0 0 0 0 0.06137 0.17068 6e-05 0.63257 0 -0.0145 0.67293 -0.77834 1.43481 1.96664 2.00554
PRO_539 -6.52782 1.26146 2.96604 -0.08538 0 0.05275 1.09576 -1.31645 -0 -0 0.33107 0.71821 0 0 0 0 0 0.00792 -0.01749 0.00097 0.59795 0 -0.30582 0 -2.4119 1.44432 1.7176 -0.47083
TYR_540 -5.48197 0.75302 3.16201 -0.61116 0.07584 0.35148 1.04515 -1.6778 -0 -0 -0.44541 -0.26893 0 0 0 0 0 0.13181 0.03564 0.00064 0 2.26876 -0.05244 0.01443 1.2797 0.08806 0.90379 1.57262
GLU_541 -4.984 0.46441 5.82268 -0.22695 0.02473 0.31665 2.24684 -2.49447 -0.01157 -0.10773 -1.99939 -0.6087 0 0 0 -0.57186 0 0.11804 -0.04322 0.10605 0 2.97164 -0.12431 0 -2.7348 0.04287 0.85439 -0.93868
TRP_542 -9.76556 2.28948 3.34003 -0.77206 0.19289 0.40167 1.41356 -2.30475 -0.04188 -0.28177 -0.26283 -0.07326 0 0 0 0 0 0.12645 -0.05039 0.03629 0 3.52577 0.01555 0 1.6906 -0.46285 0.84011 -0.14295
HIS_D_543 -3.39397 0.35625 3.60346 -0.40789 0.01573 0.52989 1.74067 -1.72192 -0.02592 -0.20771 -2.06758 -0.33346 0 0 0 -0.99676 0 0.02524 -0.05585 0.00183 0 1.60093 -0.32723 0 -0.45461 -0.50599 0.53112 -2.09376
THR_544 -2.55887 0.11588 3.3055 -0.17487 0.08742 0.0633 1.4156 -1.53792 -0.02595 -0.19985 -0.51812 -0.2732 0 0 0 0 0 0.03212 -0.0436 0.00254 0.13735 0 -0.12979 2.2923 -1.0874 -0.25631 0.17972 0.82585
GLU_545 -2.03547 0.1087 2.62615 -0.26745 0.02527 0.27964 0.55205 -1.13445 -0.00805 -0.02831 -1.52863 -0.18518 0 0 0 -0.39928 0 0.00821 -0.03318 0.04965 0 3.81909 0.01486 0 -2.7348 -0.07747 0.15009 -0.79855
GLU_546 -1.88492 0.05557 2.70135 -0.38434 0.07233 0.67137 0.54698 -1.11918 -0.01371 -0.0955 0.01 -0.59204 0 0 0 0 0 0.01487 0.00309 0.0183 0 3.17698 -0.04948 0 -2.7348 -0.2824 0.11196 0.22642
PHE_547 -6.90828 0.68972 3.53366 -0.7883 0.04517 0.07511 0.92352 -2.28019 -0.0228 -0.15785 -0.90378 -0.40548 0 0 0 0 0 0.0146 -0.02578 0.00769 0 2.07948 0.1162 0 1.0402 -0.46264 0.19561 -3.23413
GLU_548 -5.02535 0.49866 5.33981 -0.32254 0.05193 0.42848 2.32791 -2.32838 -0.01951 -0.15069 -1.5323 -0.39428 0 0 0 -0.62266 0 0.01514 -0.06778 0.01806 0 2.97716 0.27757 0 -2.7348 -0.23404 0.36295 -1.13467
ASP_549 -1.9654 0.14707 2.01355 -0.11871 0.01568 0.3685 0.65366 -1.02962 -4e-05 -0.0001 0.17419 -0.44602 0 0 0 0 0 0.00821 -0.10911 0.00454 0 1.79788 -0.0207 0 -2.3716 -0.10685 0.31487 -0.67
GLY_550 -1.3939 0.22409 1.77075 -5e-05 0 0 0.47414 -0.81097 -0 -0 -0.15644 -0.38431 0 0 0 0 0 0.00787 -0.11029 0 0 0 0.27693 0 0.83697 -0.21143 0.21115 0.73451
ARG_551 -5.65506 0.49825 7.16739 -0.42086 0.04534 0.20415 3.05793 -2.72281 -0.01951 -0.15069 -2.85244 0.42182 0 0 0 -1.02194 0 0.05409 0.01907 0.05248 2.11478 0 -0.12045 0 -1.2888 -0.13893 0.31848 -0.4377
GLU_552 -1.31153 0.05633 1.89138 -0.5749 0.21134 1.52753 0.31393 -0.78138 -0 -0 -0.52198 -3.11456 0 0 0 0 0 0.1641 -0.02206 0.00069 0 3.28149 -0.11391 0 -2.7348 -0.37616 0.79087 -1.31361
THR_553 -4.22504 0.45262 3.19166 -0.15243 0.07192 0.05361 1.16363 -1.61765 -0 -0 -0.31534 -0.03436 0 0 0 0 0 0.09611 -0.0501 0.00304 0.18048 0 0.22418 2.36898 -1.0874 -0.38592 0.73445 0.67245
GLN_554 -3.16478 0.38541 2.62178 -0.63476 0.20732 1.08563 1.49479 -1.41531 -0 -0 -0.50358 -1.99079 0 0 0 0 0 0.01586 -0.0862 0.01957 0 4.24033 0.13501 0 -0.18838 -0.35283 0.40917 2.27824
SER_555 -2.77716 0.43595 2.73861 -0.0312 0.00137 0.05159 1.47493 -1.45242 -0 -0 -1.02093 -0.99233 0 0 0 0 0 0.02545 -0.08204 0.00825 0.14881 0 -0.41163 0.60475 -0.77834 -0.33174 0.36523 -2.02284
SER_556 -2.85423 0.77882 3.25236 -0.02883 0 0.04681 1.65372 -1.58433 -0 -0 -0.54661 -1.02427 0 0 0 0 0 0.01314 -0.00428 0.00192 0.15801 0 -0.28551 0.60021 -0.77834 -0.34368 0.22329 -0.72179
GLU_557 -3.3942 0.54752 3.69091 -0.20863 0.01638 0.27274 1.62758 -1.67245 -0.00906 -0.06672 -0.94436 -0.56701 0 0 0 0 0 0.00628 -0.1024 0.07165 0 3.24194 -0.28604 0 -2.7348 -0.59996 0.2901 -0.82052
SER_558 -2.40996 0.56251 3.12411 -0.03042 0.03677 0.03096 1.36264 -1.40495 -0.02433 -0.179 -1.51769 -0.07858 0 0 0 0 0 0.02819 -0.00909 0.0081 0.60919 0 -0.17431 0.60158 -0.77834 -0.62591 0.51985 -0.34871
THR_559 -2.96453 0.51139 2.8282 -0.17308 0.07266 0.06198 1.3054 -1.53424 -0.00906 -0.06672 -1.29013 -0.78374 0 0 0 0 0 0.05792 -0.02139 0.01143 0.73592 0 -0.42228 2.30487 -1.0874 0.02307 0.81586 0.37615
ASN_560 -3.4234 0.2464 2.26995 -0.19472 0.06235 0.33468 1.13716 -1.35894 -0 -0 -1.44911 -0.9734 0 0 -0.7698 0 0 0.07662 -0.00865 0.00174 0 1.92488 -1.00685 0 -0.93687 -0.15608 0.64444 -3.57959
GLU_561 -2.41334 0.10023 3.23081 -0.33338 0.05703 0.46175 1.75695 -1.45043 -0.00342 -0.02777 -2.26223 -0.45365 0 0 0 -0.85427 0 0.30196 0.17142 0.00423 0 3.00428 0.25886 0 -2.7348 -0.30653 0.38393 -1.10836
PHE_562 -6.85611 0.28311 2.36439 -0.56133 0.32078 0.30141 1.25369 -1.87867 -0 -0 -0.85653 -0.12889 0 0 -0.72325 0 0 0.10912 0.03554 0.04691 0 3.63214 0.02086 0 1.0402 0.33689 0.77671 -0.48301
GLY_563 -3.28653 0.18146 3.65264 -0.00021 0 0 2.00345 -1.84079 -0.00406 -0.01514 -1.95802 -0.14884 0 0 0 0 0 0.00576 -0.0023 0 0 0 -1.15242 0 0.83697 0.31526 0.6906 -0.72214
ILE_564 -5.01396 0.55765 2.78623 -0.50912 0.43094 0.10474 1.71545 -1.81594 -0 -0 -0.08559 0.02137 0 0 0 0 0 0.03505 -0.05249 0.00936 0.49996 0 -0.44079 0 0.73287 0.16518 0.38707 -0.47203
PHE_565 -5.17412 0.37293 3.4114 -1.08113 0.11027 0.45747 1.61008 -2.04908 -0 -0 -1.19902 0.00077 0 0 0 0 0 0.01167 -0.01419 0.26314 0 1.87053 -0.47347 0 1.0402 0.0632 0.45461 -0.32474
ASN_566 -7.62439 0.61864 5.63566 -0.18663 0.06938 0.27596 2.92555 -3.21965 -0.00342 -0.01064 -1.52464 -0.3022 0 0 0 0 0 0.01089 0.04297 0.02863 0 1.61249 0.37614 0 -0.93687 0.05435 0.67083 -1.48694
SER_567 -5.92293 0.13872 6.61787 -0.02673 0 0.04507 3.29168 -3.07433 -0.00049 -0.00273 -1.71066 -1.10971 0 0 0 0 0 0.0421 0.045 0.17173 0.54866 0 0.23609 0.62753 -0.77834 -0.11642 0.69164 -0.28625
LEU_568 -5.68848 0.25257 5.50441 -0.4747 0.18521 0.10663 2.67586 -2.74875 -0.00021 -0.0021 -1.94018 0.21767 0 0 0 0 0 0.01565 -0.00646 0.05975 0.46703 0 -0.23273 0 0.18072 -0.19788 0.32431 -1.30168
TRP_569 -8.98414 0.65742 4.62348 -0.92876 0.18099 0.55747 2.96979 -2.86528 -0 -0 -3.42613 -0.64934 0 0 0 0 0 0.01233 0.07811 0.01783 0 3.41788 -0.29508 0 1.6906 -0.00583 0.25656 -2.69209
PHE_570 -8.45689 0.63996 4.35676 -0.97026 0.11156 0.35455 2.60195 -2.93555 -0 -0 -2.99706 0.02135 0 0 0 0 0 0.00414 0.00699 0.02377 0 1.77037 -0.482 0 1.0402 0.09728 0.30934 -4.50357
SER_571 -6.36708 0.36021 6.27819 -0.0241 0 0.02188 3.23168 -3.20724 -0.02011 -0.17605 -3.0695 -0.44556 0 0 0 -0.42477 0 0.01117 -0.00601 0.00189 0.5303 0 0.28887 0.63159 -0.77834 0.00803 0.31008 -2.84487
LEU_572 -5.90257 0.3509 5.808 -0.69299 0.22201 0.26237 3.00069 -2.89156 -0 -0 -2.28137 0.12625 0 0 0 0 0 0.01954 -0.00785 0.00568 0.75491 0 -0.18832 0 0.18072 0.02437 0.24953 -0.9597
GLY_573 -4.45321 0.28279 4.84393 -4e-05 0 0 2.54482 -2.58395 -0 -0 -2.0579 -0.41718 0 0 0 0 0 0.00592 0.0211 0 0 0 0.49771 0 0.83697 0.18544 0.31987 0.02627
ALA_574 -3.99611 0.17039 3.31346 -0.02175 0 0 1.9055 -2.17731 -0 -0 -1.33453 -0.32 0 0 0 0 0 0.01326 0.00776 0 0 0 0.16889 0 1.8394 0.23577 0.40533 0.21004
PHE_575 -8.26982 0.73014 3.48782 -0.90522 0.05586 0.29472 2.41284 -2.45389 -0 -0 -1.72514 0.02712 0 0 -0.46777 0 0 0.00945 0.08563 0.12737 0 2.03827 -0.2381 0 1.0402 0.3355 0.3733 -3.04172
MET_576 -5.63035 0.48978 5.43065 -0.5066 0.13929 0.07505 2.50594 -2.51077 -0.014 -0.06812 -0.95162 0.03857 0 0 0 0 0 0.00321 0.31019 0.00591 1.65676 0 -0.01154 0 0.60916 -0.01874 0.9552 2.50798
GLN_577 -3.21948 0.21045 2.73074 -0.6983 0.21961 0.78323 0.80927 -1.47639 -0.00015 -0.00445 -0.83222 -0.74906 0 0 -0.46777 0 0 0.00249 -0.009 0.08577 0 2.40696 0.02797 0 -0.18838 0.01163 1.11047 0.75339
GLN_578 -3.55769 0.35002 3.10222 -0.25462 0.05829 0.21371 1.44551 -1.45184 -2e-05 -0.00069 -1.17546 -0.67763 0 0 0 0 0 0.00581 -0.02143 0.06433 0 2.82251 -0.1504 0 -0.18838 0.5098 0.41993 1.51397
GLY_579 -1.75738 0.05074 1.9698 -0.00033 0 0 0.91168 -0.98846 -0.02313 -0.15836 -1.05289 -0.17225 0 0 0 0 0 0.01234 -0.06515 0 0 0 -1.50806 0 0.83697 0.28744 0.11601 -1.54103
CYS_580 -5.07095 0.60409 1.56546 -0.04149 0 0.02516 0.59311 -0.92127 -0.01478 -0.12496 0.16281 -0.3795 0 0 0 0 0 0.02493 -0.00597 0.03671 1.6496 0 -0.44822 0 3.6196 -0.03463 0.20167 1.44139
ASP_581 -2.13312 0.21159 1.6225 -0.1212 0.01807 0.3735 0.49691 -0.78603 -0.01129 -0.03971 -0.83235 -0.21367 0 0 0 0 0 0.07237 -0.02569 0.02599 0 2.399 -0.34872 0 -2.3716 -0.41225 0.26189 -1.8138
ILE_582 -7.48475 0.87528 0.25377 -0.48364 0.41992 0.10123 0.89408 -1.22483 -0 -0 -0.02145 0.11713 0 0 0 0 0 0.03802 0.01984 0.031 0.53907 0 -0.7365 0 0.73287 -0.59572 0.29759 -6.22709
SER_583 -2.11293 0.42957 1.77617 -0.03032 0.00207 0.05283 0.58691 -0.92934 -0.01129 -0.0397 0.17037 -0.84351 0 0 0 0 0 0.02883 -0.00263 0.00152 0.16668 0 -0.02808 0.60006 -0.77834 0.90153 1.00921 0.94962
PRO_584 -4.19062 0.46078 2.40448 -0.12169 0.00201 0.08928 0.3962 -1.03223 -0 -0 0.35464 0.23563 0 0 0 0 0 0.0232 -0.06601 0.02019 0.138 0 -0.99538 0 -2.4119 0.75858 0.94432 -2.99053
ARG_585 -3.04349 0.23847 3.65816 -0.69081 0.06205 0.45793 1.40176 -1.655 -0.00467 -0.01714 -1.80728 0.14046 0 0 -0.92625 0 0 0.09124 -0.02002 0.07593 2.34209 0 -0.12034 0 -1.2888 -0.31435 0.44676 -0.97328
SER_586 -3.70428 0.08737 4.81138 -0.02923 0 0.06832 1.86847 -2.23931 -0 -0 -1.60387 -0.46404 0 0 -0.63362 0 0 0.02546 -0.01503 0.01332 0.25098 0 -0.34848 0.64971 -0.77834 -0.16471 0.42614 -1.77976
LEU_587 -4.3059 0.29758 3.72012 -0.70081 0.25429 0.27803 1.63172 -1.97542 -0 -0 -0.6695 0.12562 0 0 0 0 0 0.01645 -0.02543 0.0149 0.82797 0 -0.21775 0 0.18072 -0.26842 0.21723 -0.59861
SER_588 -4.66504 0.27239 4.87629 -0.02394 0 0.02301 2.26441 -2.39557 -0.00597 -0.12696 -1.51664 -0.3483 0 0 0 -0.57688 0 0.01316 0.03841 0.00136 0.54163 0 0.27492 0.62975 -0.77834 -0.1179 0.17831 -1.4419
GLY_589 -4.30937 0.29028 4.24774 -5e-05 0 0 1.92391 -2.24995 -0 -0 -1.4946 -0.42304 0 0 -0.63362 0 0 0.01546 -0.0485 0 0 0 0.35773 0 0.83697 0.38904 0.14031 -0.95768
ARG_590 -6.98498 0.36017 8.14802 -0.85892 0.23428 0.59504 2.74766 -3.78216 -0.00467 -0.01714 -3.92855 0.37632 0 0 -0.15645 0 0 0.02183 0.04124 0.08905 1.451 0 -0.13778 0 -1.2888 0.22633 0.27096 -2.59756
ILE_591 -5.46972 0.40324 4.43514 -0.50159 0.3763 0.10279 2.58203 -2.53657 -0 -0 -2.23908 -0.01626 0 0 0 0 0 0.00513 -0.0575 0.01796 0.50937 0 -0.44239 0 0.73287 -0.22424 0.39956 -1.92298
VAL_592 -6.0807 0.39344 3.3101 -0.30254 0.15522 0.06838 2.44516 -2.43128 -0 -0 -2.22884 -0.1352 0 0 0 0 0 0.00406 0.02696 0.00073 0.08546 0 -0.24727 0 1.9342 -0.04687 0.31842 -2.73057
GLY_593 -3.89685 0.16007 4.28714 -5e-05 0 0 2.262 -2.23405 -0 -0 -2.40034 -0.41076 0 0 0 0 0 0.01991 -0.07449 0 0 0 0.28808 0 0.83697 0.44911 0.2243 -0.48894
GLY_594 -3.83018 0.262 4.50386 -5e-05 0 0 2.44893 -2.32415 -0 -0 -2.75991 -0.40888 0 0 0 0 0 0.02806 -0.06629 0 0 0 0.45043 0 0.83697 0.96826 0.1362 0.24525
VAL_595 -4.4523 0.22582 4.52245 -0.3109 0.2094 0.07123 2.47512 -2.39746 -0 -0 -2.46665 -0.14048 0 0 0 0 0 0.00691 -0.03338 0.00092 0.05369 0 -0.28924 0 1.9342 0.40043 0.14798 -0.04226
TRP_596 -11.1492 1.13623 4.66348 -1.23306 0.11577 0.60105 3.50725 -3.49904 -0 -0 -3.63133 -0.29122 0 0 0 0 0 0.02022 0.11789 0.03753 0 2.38152 0.02153 0 1.6906 -0.19084 0.33514 -5.36649
TRP_597 -7.26507 0.79329 4.96631 -1.08247 0.03366 0.38147 2.97278 -2.95031 -0.00015 -0.00445 -2.85746 -0.37555 0 0 0 0 0 0.01657 0.08415 0.01427 0 1.9028 -0.28147 0 1.6906 -0.15478 0.56191 -1.5539
PHE_598 -6.40368 0.4849 4.65349 -0.57387 0.04475 0.23423 2.5339 -2.73821 -0 -0 -2.28108 -0.05853 0 0 0 0 0 0.00692 0.09647 0.07622 0 2.82256 -0.04562 0 1.0402 -0.11293 0.42788 0.20762
PHE_599 -8.09631 0.77771 4.24876 -0.8474 0.05082 0.29514 2.6377 -2.73105 -0 -0 -2.3889 -0.04761 0 0 0 0 0 0.00822 -0.01359 0.04702 0 1.81414 -0.49308 0 1.0402 -0.06203 0.25297 -3.50729
THR_600 -8.21467 0.90621 6.79421 -0.20855 0.19729 0.07411 3.863 -3.63643 -0.0043 -0.02926 -3.8423 0.00982 0 0 0 0 0 0.00182 -0.02325 0.00032 0.06379 0 0.0216 2.28601 -1.0874 0.122 0.36423 -2.34174
LEU_601 -6.19416 0.53653 4.57214 -0.48177 0.1531 0.10598 2.34609 -2.57742 -0 -0 -2.52815 0.23527 0 0 0 0 0 0.00622 -0.00693 0.03484 0.35489 0 -0.26466 0 0.18072 -0.0777 0.48047 -3.12452
ILE_602 -4.91212 0.25517 5.0668 -0.49837 0.34623 0.10158 2.50227 -2.51294 -0 -0 -2.50553 0.02267 0 0 0 0 0 0.01162 -0.0612 0.03148 0.50843 0 -0.45756 0 0.73287 -0.12944 0.42172 -1.07632
ILE_603 -7.22102 0.44408 3.71494 -0.66609 0.51982 0.15194 2.50276 -2.47296 -0.00382 -0.02401 -2.45213 0.28402 0 0 0 0 0 0.00774 -0.06511 0.01197 0.5702 0 -0.4325 0 0.73287 0.01667 0.48857 -3.89207
ILE_604 -5.87873 0.37464 5.00954 -0.51147 0.41671 0.10256 2.75389 -2.66929 -0 -0 -3.29678 -0.0015 0 0 0 0 0 0.00458 -0.05384 0.00281 0.5169 0 -0.43926 0 0.73287 0.01112 0.48899 -2.43628
SER_605 -3.93228 0.14651 4.8373 -0.02799 0 0.06467 2.37298 -2.36499 -0.0043 -0.02926 -2.50202 -0.57851 0 0 0 0 0 0.01617 -0.00338 0.00035 0.6854 0 0.34066 0.60016 -0.77834 0.13077 0.22684 -0.79925
SER_606 -4.42381 0.17972 5.14511 -0.02764 0 0.06416 2.63657 -2.59936 -0 -0 -2.13296 -0.62894 0 0 0 0 0 0.01286 0.01362 0.00034 0.59299 0 0.35338 0.60197 -0.77834 0.30155 0.12148 -0.5673
TYR_607 -8.41994 0.74416 5.44184 -0.91564 0.06399 0.34506 3.26808 -3.00065 -0 -0 -3.7877 -0.29654 0 0 -0.77985 0 0 0.00979 -0.00957 0.00484 0 1.80014 -0.41527 0.00445 1.2797 0.23042 0.20885 -4.22383
THR_608 -4.70844 0.1986 5.39371 -0.20672 0.14906 0.0755 2.75966 -2.67719 -0.00382 -0.02401 -3.37502 -0.04142 0 0 0 0 0 0.00714 -0.01872 0.02018 0.05987 0 -0.00644 2.27545 -1.0874 0.10532 0.29774 -0.80696
ALA_609 -3.84043 0.11769 3.77769 -0.02198 0 0 2.35229 -2.31362 -0 -0 -2.2232 -0.34481 0 0 0 0 0 0.00783 -0.03132 0 0 0 -0.20887 0 1.8394 -0.10411 0.29078 -0.70266
ASN_610 -6.08584 0.32848 5.50476 -0.17831 0.03856 0.27152 3.35549 -3.03081 -0 -0 -3.02214 -0.28936 0 0 -0.95777 0 0 0.00823 -0.02217 0.0134 0 1.53687 0.41345 0 -0.93687 -0.02679 0.35785 -2.72144
LEU_611 -7.24882 0.41093 5.00081 -0.69343 0.24026 0.26846 2.66471 -2.82506 -0 -0 -2.29557 0.09794 0 0 0 0 0 0.00345 0.02024 0.00584 0.89962 0 -0.24367 0 0.18072 0.06017 0.35801 -3.09539
ALA_612 -3.94585 0.16708 4.28338 -0.02207 0 0 2.10722 -2.36269 -0 -0 -2.21549 -0.37537 0 0 -0.50404 0 0 0.0308 0.14614 0 0 0 -0.30595 0 1.8394 -0.33189 0.29689 -1.19243
ALA_613 -3.9613 0.31463 4.29612 -0.02098 0 0 2.55703 -2.38971 -0 -0 -1.89702 -0.34586 0 0 0 0 0 0.00528 -0.03896 0 0 0 -0.13832 0 1.8394 -0.37382 0.32416 0.17065
PHE_614 -7.11837 0.70653 4.37277 -0.53561 0.19935 0.23697 2.54849 -2.6624 -0 -0 -1.3987 -0.26054 0 0 0 0 0 0.02001 -0.00494 0.17292 0 3.29674 0.01064 0 1.0402 -0.23956 0.59885 0.98337
LEU_615 -4.51825 0.27605 2.51654 -0.50963 0.22765 0.14463 1.25279 -1.64538 -0 -0 -1.46078 0.15102 0 0 0 0 0 0.05159 -0.0086 0.01366 0.08509 0 -0.04849 0 0.18072 -0.18865 0.56343 -2.91661
THR_616 -3.72475 0.42558 4.42572 -0.20765 0.21119 0.07832 2.63142 -2.08455 -0 -0 -3.9279 -0.40285 0 0 -1.09521 0 0 0.06164 -0.05447 0.01492 0.85914 0 -0.3027 2.28174 -1.0874 -0.07963 0.52078 -1.45665
VAL_617 -3.53488 0.3006 2.4924 -0.286 0.22774 0.07472 1.67843 -1.56982 -0 -0 0.44241 -0.66054 0 0 0 0 0 0.41802 0.13856 0.00353 0.16292 0 -0.04861 0 1.9342 0.27316 0.55833 2.60517
GLU_618 -1.59477 0.07042 2.01922 -0.23068 0.03585 0.36793 0.32797 -0.8915 -0 -0 -0.62737 -0.5701 0 0 0 0 0 0.3312 0.0557 0.00908 0 2.98184 0.07643 0 -2.7348 0.14552 0.28281 0.05474
ARG_619 -3.95012 0.28231 3.06029 -0.63285 0.10596 0.36693 1.36703 -1.64089 -0 -0 -0.90608 0.36749 0 0 -0.62561 0 0 0.09348 0.75821 0.01257 2.75183 0 -0.10806 0 -1.2888 -0.3573 0.41995 0.07634
MET_620 -4.56355 0.66422 2.72784 -0.50119 0.19151 0.05294 0.19027 -1.29617 -0.00241 -0.05215 -0.14689 0.04754 0 0 0 0 0 0.70443 0.02051 0.15099 1.61097 0 -0.01709 0 0.60916 -0.46241 1.97068 1.8992
VAL_621 -3.01517 0.61018 1.22493 -0.23688 0.15493 0.04542 0.35404 -0.92068 -0 -0 -0.13233 -0.1002 0 0 0 0 0 0.96249 9.62528 0.00032 0.18433 0 0.13502 0 1.9342 0.08237 14.2041 25.1124
SER_622 -2.75521 0.40381 2.2918 -0.0301 0.024 0.03212 0.38068 -1.10531 -0.01232 -0.13943 1.10889 0.12586 0 0 0 0 0 1.21859 0.16975 6e-05 0.4686 0 -0.01424 0.60619 -0.77834 2.14333 13.8461 17.9848
PRO_623 -2.20322 0.30795 1.35905 -0.06798 0 0.04213 0.47485 -0.56001 -0 -0 0.60184 0.61033 0 0 0 0 0 0.44537 -0.08706 0.00784 0.17061 0 -0.33118 0 -2.4119 1.91962 1.53849 1.81674
ILE_624 -6.95377 1.11096 0.65776 -0.45859 0.28424 0.08949 0.39806 -1.5117 -0 -0 -0.23728 -0.02792 0 0 0 0 0 0.57713 -0.05354 0.19173 0.33095 0 -0.71542 0 0.73287 -0.0855 0.72388 -4.94665
GLU_625 -2.71827 0.12696 2.73488 -0.20678 0.02484 0.30519 1.2031 -1.28923 -0.05329 -0.31519 -1.76691 -0.57435 0 0 -0.72047 0 0 0.34424 -0.03418 0.01489 0 2.88878 -0.10102 0 -2.7348 -0.03232 0.63316 -2.27079
SER_626 -3.84197 0.32954 4.54367 -0.02673 0 0.04395 2.56622 -2.16876 -0.02744 -0.10887 -1.78702 -1.21217 0 0 -0.99153 0 0 0.47116 0.00045 0.10454 2.18325 0 -0.45606 0.60263 -0.77834 0.02971 0.33699 -0.18678
ALA_627 -4.72987 0.73047 1.85673 -0.02392 4e-05 0 2.09813 -1.7543 -0 -0 -1.37753 -0.39419 0 0 0 0 0 0.32608 -0.12385 0 0 0 -0.27062 0 1.8394 -0.42888 0.31342 -1.93888
GLU_628 -4.46297 0.43222 4.61419 -0.22523 0.02871 0.31969 1.94214 -2.15475 -0.0265 -0.14455 -1.65042 -0.62102 0 0 -0.38856 0 0 0.06668 -0.09626 0.01492 0 3.26648 -0.30237 0 -2.7348 -0.65141 0.23955 -2.53425
ASP_629 -5.83834 0.48893 7.54959 -0.10662 0.00172 0.31355 4.16985 -3.29523 -0 -0 -5.37306 -0.4924 0 0 -1.32345 0 0 0.18302 0.13223 0.1264 0 2.52914 -0.25409 0 -2.3716 -0.50071 0.40199 -3.65907
LEU_630 -8.00423 0.89776 1.94034 -0.45346 0.11815 0.10312 2.01087 -2.20798 -0.00092 -0.00383 -0.68619 0.173 0 0 0 0 0 0.1635 0.01115 0.17486 0.38592 0 -0.27258 0 0.18072 -0.27302 0.6502 -5.09262
SER_631 -4.21131 0.2185 4.61247 -0.02408 0 0.02263 1.79862 -2.05268 -0.00702 -0.12212 -0.5245 -0.38362 0 0 0 0 0 0.06841 -0.04369 0.00727 0.49771 0 0.29386 0.78177 -0.77834 -0.15702 0.54401 0.5409
LYS_632 -3.45227 0.12747 3.77226 -0.30793 0.03375 0.14657 1.15805 -1.67458 -0.0265 -0.14455 -0.92074 -0.0281 0 0 0 0 0 0.05857 -0.03991 0.06651 1.89672 0 -0.11692 0 -1.5107 -0.14032 0.47158 -0.63104
GLN_633 -3.22144 0.08694 3.72412 -0.63842 0.11432 0.65348 1.76683 -1.73886 -0 -0 0.17997 -0.56248 0 0 0 0 0 0.02574 -0.0094 0.01411 0 2.10945 -0.08057 0 -0.18838 -0.20965 0.44214 2.4679
THR_634 -1.36392 0.08739 1.51918 -0.12712 0.0851 0.07367 0.08789 -0.79557 -0 -0 0.29061 -0.96024 0 0 0 0 0 0.01269 -0.05625 0.003 0.09546 0 -0.60244 2.25827 -1.0874 -0.28755 0.28258 -0.48466
GLU_635 -2.53267 0.06764 3.4535 -0.61786 0.14498 1.1391 1.59163 -1.32627 -0.007 -0.02121 -1.60749 -0.66724 0 0 0 -0.85093 0 0.01738 -0.02482 0.05279 0 3.36034 -0.29184 0 -2.7348 -0.37201 0.1714 -1.05539
ILE_636 -5.61869 0.23845 1.8412 -0.46525 0.27523 0.10579 0.96089 -1.73409 -5e-05 -0.0012 0.03511 -0.1126 0 0 0 0 0 0.02243 -0.04151 0.00729 0.31763 0 -0.70071 0 0.73287 -0.41211 0.2326 -4.31674
ALA_637 -4.54152 0.57053 2.60775 -0.02185 0 0 2.61003 -2.00639 -0.007 -0.02121 -2.98054 -0.15717 0 0 0 0 0 0.0053 -0.00437 0 0 0 -0.04929 0 1.8394 -0.38722 0.37617 -2.16738
TYR_638 -11.181 1.38354 2.33656 -0.97368 0.09547 0.60531 2.67134 -2.52258 -0.025 -0.30124 -1.87479 -0.31369 0 0 -0.3905 0 0 0.01638 0.00242 0.09096 0 1.53653 -0.32738 0.01054 1.2797 -0.30696 0.53039 -7.65766
GLY_639 -4.66458 0.30814 3.42037 -0.00096 0 0 1.80747 -1.9477 -0 -0 -2.34982 -0.3063 0 0 0 0 0 0.00831 -0.05887 0 0 0 -1.00822 0 0.83697 0.15219 0.6125 -3.19051
THR_640 -6.5724 0.61448 3.2576 -0.11326 0.10192 0.07475 2.16689 -2.10738 -8e-05 -0.00022 -1.7912 -0.4974 0 0 0 0 0 0.00914 -0.00397 0.16207 0.21819 0 -0.78272 2.26683 -1.0874 0.222 0.55228 -3.30991
LEU_641 -5.87068 0.4227 3.26981 -0.57805 0.17621 0.14226 1.53293 -2.22543 -0.03358 -0.20666 -1.54729 0.31582 0 0 0 0 0 0.00789 -0.04825 0.05456 0.53455 0 -0.28955 0 0.18072 -0.16276 0.39196 -3.93284
ASP_642 -4.27439 0.51115 6.33355 -0.16978 0.00386 0.5129 2.76093 -2.61081 -8e-05 -0.00022 -4.66679 -0.86039 0 0 0 -0.37067 0 0.27061 -0.07529 0.03394 0 2.81932 -0.00782 0 -2.3716 -0.38748 0.45161 -2.09746
SER_643 -2.72209 0.15155 3.51146 -0.03328 0.01296 0.02777 1.05181 -1.49842 -0 -0 -0.76401 -0.43915 0 0 0 -0.37067 0 0.08843 0.02765 0.01173 0.05853 0 0.4922 1.85557 -0.77834 0.13311 0.56382 1.38061
GLY_644 -2.83859 0.34759 3.75521 -0.00037 0 0 1.98891 -1.74658 -0.01254 -0.08152 -1.23728 -0.21454 0 0 0 0 0 0.0456 -0.07158 0 0 0 0.03674 0 0.83697 0.48315 0.31852 1.6097
SER_645 -3.49964 0.08422 3.9372 -0.02857 4e-05 0.04593 1.74782 -1.79316 -0.01339 -0.19712 -1.25179 -0.98808 0 0 0 -0.51304 0 0.07576 0.01905 0.00386 0.18524 0 -0.22189 0.69061 -0.77834 -0.28415 0.2079 -2.57153
THR_646 -5.66991 0.74475 3.41119 -0.19675 0.08058 0.07088 1.86609 -2.15931 -0.0095 -0.13816 -0.628 -0.23373 0 0 0 0 0 0.02463 0.04435 0.00034 0.11889 0 -0.01306 2.32121 -1.0874 -0.27048 0.20618 -1.51722
LYS_647 -7.51965 0.42717 7.39549 -0.3375 0.0214 0.15384 3.58808 -3.23317 -0.02104 -0.12514 -3.52389 -0.15557 0 0 0 0 0 0.03378 0.02258 0.07215 2.02196 0 0.05894 0 -1.5107 -0.01879 0.4079 -2.24216
GLU_648 -6.11395 0.34846 7.74098 -0.2174 0.02115 0.28344 3.12444 -3.44346 -0.01913 -0.19613 -3.79279 -0.54974 0 0 0 -0.44531 0 0.02476 0.19741 0.173 0 3.00798 -0.29434 0 -2.7348 -0.40802 0.56549 -2.72796
PHE_649 -8.61656 0.76035 4.73467 -0.78563 0.03232 0.22241 3.09195 -3.04228 -0 -0 -2.7353 -0.12516 0 0 0 0 0 0.01935 -0.00242 0.34445 0 1.74041 -0.53038 0 1.0402 -0.22964 0.54626 -3.53499
PHE_650 -10.516 0.96718 1.67217 -0.61187 0.04231 0.27289 1.93049 -2.4119 -0.01862 -0.13355 -0.8454 -0.02072 0 0 0 0 0 0.02638 0.0106 0.05012 0 2.54426 0.0882 0 1.0402 -0.0236 0.49284 -5.44407
ARG_651 -5.04344 0.23757 4.14279 -0.56189 0.07036 0.34142 1.33633 -2.01998 -0 -0 -0.6249 0.24333 0 0 0 0 0 0.03319 -0.02969 0.02658 2.63925 0 -0.06083 0 -1.2888 -0.28446 0.34056 -0.50263
ARG_652 -4.18762 0.25085 5.50992 -0.7162 0.11761 0.47509 2.0369 -2.34349 -0.00475 -0.06624 -2.61142 0.1981 0 0 0 -0.44531 0 0.02398 -0.04064 0.18274 2.04175 0 -0.06786 0 -1.2888 -0.32099 0.5549 -0.70147
SER_653 -3.75064 0.18969 4.3306 -0.03064 0 0.05274 2.11203 -1.87316 -0.03236 -0.27627 -0.45803 -1.04807 0 0 -0.88823 0 0 0.0148 -0.06349 0.00533 0.87 0 0.00269 0.60025 -0.77834 -0.40643 0.64803 -0.7795
LYS_654 -1.43248 0.0337 1.37073 -0.32755 0.05395 0.19052 0.38114 -0.67436 -0 -0 0.12717 -0.23975 0 0 0 0 0 0.00375 -0.0669 0.00101 1.7667 0 -0.00465 0 -1.5107 -0.45407 0.28582 -0.49598
ILE_655 -5.39531 0.46528 3.83459 -0.61717 0.37781 0.1185 2.52709 -2.13852 -0 -0 -1.57731 0.41994 0 0 -0.88823 0 0 0.00186 -0.06836 0.00478 0.89105 0 -0.54314 0 0.73287 -0.48466 0.33585 -2.00307
ALA_656 -3.07596 0.18684 2.99437 -0.02328 0 0 1.47063 -1.57561 -0.00533 -0.0606 -0.97072 -0.36516 0 0 0 0 0 0.01298 -0.06354 0 0 0 -0.39986 0 1.8394 -0.58833 0.36834 -0.25583
VAL_657 -6.21325 0.46958 3.20327 -0.30084 0.16572 0.06838 2.01182 -2.14636 -0 -0 -0.69936 -0.11394 0 0 0 0 0 0.01071 -0.05695 0.00533 0.05958 0 -0.34683 0 1.9342 -0.32064 0.18535 -2.08423
PHE_658 -10.1215 0.76665 3.2797 -0.61699 0.49604 0.34395 2.68168 -2.58755 -0 -0 -1.14828 -0.25957 0 0 0 0 0 0.02219 0.17347 0.46807 0 2.89656 0.02806 0 1.0402 -0.09649 0.47177 -2.16209
ASP_659 -4.64806 0.20119 6.19453 -0.20541 0.00033 0.66988 2.87424 -2.82681 -0.01907 -0.20332 -3.51312 -0.17419 0 0 0 0 0 0.01333 0.20321 0.00105 0 3.16907 0.2504 0 -2.3716 -0.1103 0.53887 0.04422
LYS_660 -4.97644 0.21599 5.92542 -0.29717 0.02586 0.12989 2.52459 -2.63986 -0.01573 -0.16423 -2.09103 -0.02081 0 0 0 0 0 0.00424 0.08436 0.02206 1.74886 0 0.00523 0 -1.5107 -0.23904 0.2803 -0.98822
MET_661 -10.8337 0.95728 5.23797 -0.31438 0.09224 0.02668 3.30099 -3.11263 -0.00226 -0.01489 -2.3604 0.00604 0 0 0 0 0 0.00394 0.03849 0.00899 1.07197 0 0.07295 0 0.60916 -0.13823 0.24859 -5.10118
TRP_662 -11.6299 0.76723 7.17692 -1.38848 0.19957 0.65478 2.98501 -3.96052 -0.02353 -0.11257 -2.71657 -0.27595 0 0 0 0 0 0.01098 -0.02693 0.00051 0 2.24514 -0.19799 0 1.6906 0.00602 0.31304 -4.28266
THR_663 -5.02545 0.21664 6.32304 -0.19865 0.09512 0.07027 2.84367 -2.94492 -0.0157 -0.14831 -3.37876 -0.03468 0 0 0 0 0 0.0114 0.22996 0.00156 0.06364 0 0.03611 2.29294 -1.0874 0.07053 0.30484 -0.27416
TYR_664 -8.52753 1.01771 4.93763 -1.12438 0.16194 0.47241 3.56325 -3.33111 -0 -0 -1.08782 -0.30288 0 0 -0.3905 0 0 0.00613 0.07534 0.80082 0 1.7562 -0.39084 0.004 1.2797 0.19934 0.48305 -0.39754
MET_665 -10.6084 1.12801 3.42345 -0.33571 0.05183 0.10883 1.9015 -2.72529 -0.01293 -0.12992 -1.56963 -0.07448 0 0 0 0 0 0.01994 0.05389 0.02431 1.75491 0 -0.02337 0 0.60916 0.00647 0.49848 -5.899
ARG_666 -5.22862 0.24687 5.34967 -0.7659 0.13082 0.48374 1.8534 -2.53602 -0.02752 -0.238 -1.75914 0.48956 0 0 0 0 0 0.13973 0.08532 0.00271 2.17873 0 0.04791 0 -1.2888 0.17193 0.33613 -0.32747
SER_667 -2.5463 0.13542 3.33709 -0.03181 0.02027 0.03029 1.40584 -1.60282 -0.02307 -0.15924 -1.18779 -0.14751 0 0 0 0 0 0.45803 0.0684 0.01586 0.21975 0 0.30458 0.6001 -0.77834 0.74893 0.28262 1.15028
ALA_668 -3.50476 0.3456 1.56464 -0.024 8e-05 0 0.87514 -1.51912 -0.01107 -0.10613 -0.51629 -0.41315 0 0 0 0 0 0.1999 -0.00522 0 0 0 0.27158 0 1.8394 0.77402 0.28988 0.06051
GLU_669 -1.65626 0.42046 1.2795 -0.30376 0.05981 0.37237 0.00245 -0.59672 -0 -0 0.21304 -0.35347 0 0 0 0 0 0.01731 0.12095 0.00125 0 2.93026 -0.06503 0 -2.7348 0.98513 0.76705 1.45954
PRO_670 -2.09077 0.44465 1.70126 -0.13637 8e-05 0.09653 0.37751 -0.84991 -0 -0 -0.10265 0.22671 0 0 0 0 0 0.01569 -0.00361 0.00422 0.19593 0 -1.16035 0 -2.4119 0.38197 0.66383 -2.64718
SER_671 -2.55343 0.10662 2.49563 -0.02967 0 0.04992 1.11735 -1.29103 -0 -0 -0.61689 -0.99175 0 0 -0.83775 0 0 0.00322 -0.02731 0.00804 0.84814 0 -0.00161 0.60019 -0.77834 -0.50355 0.24881 -2.15343
VAL_672 -6.81657 0.53281 1.91277 -0.31021 0.22257 0.06019 1.83742 -2.17187 -0.00187 -0.02379 -1.06318 0.08925 0 0 -0.55824 0 0 0.01067 -0.06343 0.01028 0.29219 0 0.2409 0 1.9342 -0.15555 0.30377 -3.7177
PHE_673 -7.70848 0.61782 3.30507 -0.57734 0.02505 0.28775 1.9947 -2.31115 -0.01556 -0.06758 -1.76002 0.29043 0 0 -1.11354 0 0 0.12527 0.00645 0.06017 0 2.07899 -0.23572 0 1.0402 -0.13847 0.27808 -3.8179
VAL_674 -7.89431 0.90665 3.66338 -0.30876 0.18264 0.06233 2.15622 -2.74907 -0 -0 -2.17894 -0.22403 0 0 0 0 0 0.02313 -0.01455 0.00079 0.14031 0 -0.41912 0 1.9342 -0.26542 0.41203 -4.57251
ARG_675 -3.15411 0.06089 3.86639 -0.69134 0.09826 0.4769 1.77704 -1.65912 -0 -0 -3.07054 0.64364 0 0 -0.60804 -1.0635 0 0.02207 -0.0409 0.27648 1.82284 0 -0.11661 0 -1.2888 -0.21369 0.51778 -2.34436
THR_676 -4.79497 0.39993 3.74194 -0.21753 0.11855 0.09024 2.34926 -2.2931 -0.01111 -0.13239 -1.52021 -1.34538 0 0 0 0 0 0.03139 0.07041 0.02234 0.53086 0 0.03602 2.32434 -1.0874 -0.08354 0.38071 -1.38963
THR_677 -4.48416 0.30005 2.89422 -0.19617 0.11047 0.07425 1.97738 -1.91466 -0.01614 -0.25037 -1.77531 -0.6289 0 0 0 0 0 0.01907 -0.03585 0.03207 0.10496 0 0.11741 2.30156 -1.0874 0.12804 0.21677 -2.11271
ALA_678 -3.36084 0.23672 2.86358 -0.02387 0 0 1.49151 -1.78931 -0.00034 -0.00126 -0.86335 -0.3753 0 0 0 0 0 0.01576 -0.05109 0 0 0 -0.39248 0 1.8394 -0.21549 0.25754 -0.36881
GLU_679 -7.06921 0.42638 8.67263 -0.3175 0.04576 0.34583 4.40164 -3.85489 -0.00597 -0.02411 -6.28693 -0.59418 0 0 -0.60804 -1.0635 0 0.02252 0.08442 0.00448 0 3.78541 -0.20359 0 -2.7348 -0.48455 0.47397 -4.98424
GLY_680 -5.22293 0.43327 4.26662 -5e-05 0 0 2.4207 -2.55425 -0 -0 -1.98377 -0.41344 0 0 0 0 0 0.03533 -0.08041 0 0 0 0.31107 0 0.83697 0.352 0.34747 -1.25142
VAL_681 -6.53642 0.75011 3.8344 -0.31192 0.2545 0.07115 2.48964 -2.63824 -0 -0 -2.30009 -0.05285 0 0 0 0 0 0.01582 -0.05679 0.01825 0.03095 0 -0.31881 0 1.9342 0.50827 0.27613 -2.03171
ALA_682 -4.79511 0.22239 4.8025 -0.02209 0 0 2.62634 -2.57547 -0 -0 -2.462 -0.35728 0 0 0 0 0 0.00691 -0.0242 0 0 0 -0.25083 0 1.8394 -0.21033 0.36375 -0.83599
ARG_683 -8.17422 0.68301 8.36223 -0.66546 0.06427 0.41767 3.23807 -3.89635 -0.01556 -0.06758 -4.30648 0.34148 0 0 -0.27579 0 0 0.03109 0.01878 0.15443 2.89599 0 -0.0786 0 -1.2888 -0.40606 0.42107 -2.54681
VAL_684 -8.52525 0.51457 4.9224 -0.30014 0.15248 0.06607 2.82345 -3.35376 -0.02177 -0.14713 -2.22483 -0.01844 0 0 -0.61789 0 0 0.03701 -0.04831 0.03025 0.03458 0 -0.29335 0 1.9342 -0.19255 0.44978 -4.77863
ARG_685 -6.49033 0.234 7.19764 -0.75053 0.15183 0.45749 3.0808 -2.97543 -0 -0 -3.81149 0.40538 0 0 0 -1.11406 0 0.05684 0.0158 0.59572 2.42487 0 -0.02093 0 -1.2888 -0.10721 0.73529 -1.20314
LYS_686 -3.54281 0.26474 4.01305 -0.30369 0.02428 0.13823 1.57289 -1.82771 -0 -0 -1.16433 -0.02815 0 0 0 0 0 0.01242 -0.06569 0.02437 1.79954 0 -0.0564 0 -1.5107 -0.39773 0.73721 -0.31049
SER_687 -5.45339 0.48391 6.83402 -0.0458 0.0021 0.06721 3.62262 -3.03819 -0 -0 -3.47337 -0.40021 0 0 -0.61789 0 0 0.01081 -0.06467 0.28042 0.16509 0 -0.36826 2.00691 -0.77834 -0.56492 0.4886 -0.84336
LYS_688 -3.06742 0.42527 3.40978 -0.33939 0.06413 0.21688 1.2397 -1.48725 -0 -0 -0.24947 -0.36695 0 0 0 0 0 0.03672 -0.1025 0.00523 1.54087 0 -0.12936 0 -1.5107 -0.46421 0.384 -0.39467
GLY_689 -2.69492 0.18654 2.86394 -6e-05 0 0 1.13206 -1.42139 -3e-05 -0.00047 0.06877 -0.36631 0 0 0 0 0 0.01799 -0.16251 0 0 0 -1.50859 0 0.83697 -0.63363 0.2955 -1.38614
LYS_690 -4.87647 0.13905 5.51814 -0.54032 0.18358 0.36295 3.32488 -2.46155 -0 -0 -4.49046 -0.00275 0 0 0 -0.85093 0 0.02004 -0.03526 0.05055 1.81671 0 -0.04254 0 -1.5107 -0.66107 0.48136 -3.5748
TYR_691 -11.0884 0.90859 4.87637 -0.72566 0.03681 0.09976 2.38727 -3.49768 -0.04641 -0.31953 -1.72523 -0.48667 0 0 -0.55824 0 0 0.03549 0.01073 0.00215 0 2.1173 -0.22584 0.05576 1.2797 -0.14324 0.47879 -6.52822
ALA_692 -5.58224 0.55466 2.18298 -0.02385 0 0 2.31368 -2.12588 -0.01556 -0.08297 -2.25112 -0.34415 0 0 0 0 0 0.03644 0.00835 0 0 0 0.22287 0 1.8394 0.30766 0.34717 -2.61255
TYR_693 -10.339 0.95253 3.9711 -0.68706 0.03965 0.06274 2.93735 -3.18514 -0.01221 -0.14566 -2.94926 -0.39142 0 0 0 0 0 0.0094 -0.05092 0.0777 0 2.67557 -0.01107 0.05139 1.2797 0.16005 0.53043 -5.02416
LEU_694 -7.5284 0.58948 0.91643 -0.49797 0.23084 0.11618 1.3532 -1.81034 -0.00675 -0.024 -1.82679 0.11494 0 0 0 0 0 0.0061 -0.01373 0.13937 1.08681 0 -0.37909 0 0.18072 -0.11278 0.55865 -6.90714
LEU_695 -8.65383 0.73044 3.50858 -0.77981 0.42435 0.27071 2.37287 -2.6745 -0.00087 -0.00231 -2.80472 0.12506 0 0 0 0 0 0.01667 -0.00827 0.23635 1.14609 0 0.72295 0 0.18072 0.5904 0.43447 -4.16463
GLU_696 -5.48427 0.44418 5.11038 -0.50186 0.29563 1.61156 2.69387 -2.36191 -0 -0 -3.3365 -2.54281 0 0 0 0 0 0.07216 -0.0711 0.02333 0 4.45701 -0.04044 0 -2.7348 0.29986 0.55615 -1.50956
SER_697 -5.04441 0.14843 5.92656 -0.02805 9e-05 0.04225 3.15189 -2.69553 -0.01707 -0.14968 -2.28773 -0.97599 0 0 -0.491 0 0 0.02757 -0.08867 0.04328 0.17422 0 -0.14688 0.81951 -0.77834 -0.64396 0.44566 -2.56785
THR_698 -5.69091 0.38565 4.60002 -0.11508 0.07586 0.05384 2.54317 -2.32859 -0.00061 -0.0069 -2.07128 -1.29549 0 0 0 0 0 0.03742 -0.03698 0.00452 0.83188 0 0.06323 2.27034 -1.0874 -0.28434 0.35535 -1.6963
MET_699 -8.16947 0.52732 5.11411 -0.63882 0.15368 0.35637 2.92847 -2.7053 -0 -0 -1.39105 -0.35544 0 0 0 0 0 0.00521 -0.00617 0.01929 3.12467 0 0.01733 0 0.60916 0.09075 0.34066 0.02078
ASN_700 -9.24525 0.36068 8.43989 -0.30099 0.01157 0.51149 3.46031 -4.02241 -0.05955 -0.38886 -2.47491 -0.21106 0 0 0 -0.64784 0 0.00822 0.0543 0.39538 0 3.7249 0.54071 0 -0.93687 0.49687 0.44439 0.16097
GLU_701 -5.56295 0.33831 7.31959 -0.22638 0.03358 0.30024 3.79568 -3.13518 -0.01801 -0.14042 -4.30049 -0.5839 0 0 0 -1.1553 0 0.01785 0.03701 0.28886 0 3.09342 -0.29617 0 -2.7348 0.13396 0.55764 -2.23746
TYR_702 -10.4391 0.89732 6.61408 -1.02352 0.08466 0.39148 3.33979 -3.31936 -0.02132 -0.11603 -1.62037 -0.28627 0 0 0 -0.3874 0 0.00174 -0.00406 0.00812 0 1.90479 -0.39449 0.00939 1.2797 -0.28764 0.44012 -2.92833
ILE_703 -7.86156 0.9087 3.80889 -0.51186 0.35564 0.10094 2.34262 -2.57642 -0.00045 -0.00608 -1.82801 0.08285 0 0 0 0 0 0.00273 -0.00307 0.11133 0.5833 0 -0.39121 0 0.73287 0.00637 0.39472 -3.74771
GLU_704 -5.31408 0.15898 6.25964 -0.32347 0.05162 0.35395 3.213 -2.78154 -0 -0 -2.70793 -0.52579 0 0 -0.64604 0 0 0.01559 -0.08397 0.01409 0 4.39738 -0.31307 0 -2.7348 -0.29531 0.43423 -0.82755
GLN_705 -6.29709 0.38082 5.93304 -0.66309 0.08402 0.70828 3.06429 -2.79177 -0.02986 -0.28663 -4.24009 -0.49104 0 0 0 0 0 0.00852 -0.0667 0.06415 0 2.34475 -0.18316 0 -0.18838 -0.53171 0.47233 -2.70932
ARG_706 -7.43668 0.52924 7.68084 -1.03187 0.22542 0.53332 3.79158 -3.3033 -0.02208 -0.16327 -4.56937 0.33471 0 0 0 -0.94858 0 0.003 0.02278 0.10683 2.28959 0 -0.04394 0 -1.2888 -0.28631 0.60308 -2.9738
LYS_707 -4.98487 0.75888 4.15119 -0.30678 0.04688 0.13264 1.22516 -1.61653 -0.03875 -0.27487 -0.61014 0.1216 0 0 -0.80742 0 0 0.0553 0.04333 0.32458 1.94081 0 0.06671 0 -1.5107 -0.30993 1.08494 -0.50799
PRO_708 -3.49913 0.66416 2.67709 -0.13264 0.04338 0.08331 0.47656 -1.04982 -0 -0 0.21718 0.44476 0 0 0 0 0 0.1853 0.26703 0.01567 0.09995 0 -0.22456 0 -2.4119 0.33069 1.29779 -0.51518
CYS:disulfide_709 -3.97851 0.44596 3.17081 -0.04846 0.01613 0.02275 1.49416 -1.57946 -0 -0 -1.41652 -0.45426 0 0 0 0 -0.66993 0.06777 -0.00203 1.02897 0.03571 0 0.29384 0 3.6196 0.74587 0.75501 3.54743
ASP_710 -4.78205 0.2944 7.14484 -0.24937 0.09152 0.86029 2.64882 -2.73255 -0.01703 -0.10188 -4.8583 -2.72348 0 0 0 -1.50027 0 0.02283 0.00014 0.04754 0 2.45532 -0.32506 0 -2.3716 -0.16239 0.3639 -5.89437
THR_711 -5.32474 0.5089 3.43208 -0.15736 0.0699 0.05439 1.42345 -1.92523 -0.00045 -0.00608 -0.90591 -0.3189 0 0 0 -0.38621 0 0.0052 0.06098 0.01454 0.30363 0 -0.20498 2.3281 -1.0874 -0.27104 0.49146 -1.89564
MET_712 -7.72785 0.50142 4.55869 -0.47647 0.26517 0.25878 2.37685 -2.28088 -0.01613 -0.14414 -2.73261 -0.32374 0 0 0 0 0 0.02002 0.13363 0.02175 2.63176 0 -0.06014 0 0.60916 0.08708 0.71729 -1.58035
LYS_713 -4.62433 0.18057 4.83771 -0.51011 0.09622 0.24562 2.09826 -1.89322 -0.0096 -0.04007 -3.51849 0.16838 0 0 -0.64604 -0.82072 0 0.04861 -0.03324 0.0635 2.75985 0 0.01663 0 -1.5107 -0.05534 0.70186 -2.44466
VAL_714 -6.5911 0.82211 2.67976 -0.27438 0.21859 0.05534 1.94181 -2.17993 -0.04771 -0.23202 -1.69761 -0.25271 0 0 0 0 0 0.0752 -0.05989 0.00032 0.30044 0 -0.79995 0 1.9342 -0.32612 0.50905 -3.9246
GLY_715 -1.36759 0.10343 1.47461 -0.00025 0 0 0.28141 -0.74779 -0.0096 -0.04007 -0.57802 -0.19395 0 0 0 0 0 0.03067 0.01077 0 0 0 -1.49914 0 0.83697 -0.22186 0.32832 -1.59209
GLY_716 -1.1533 0.04683 1.60674 -0.00043 0 0 0.50819 -0.76975 -0.03489 -0.23856 0.16734 -0.1658 0 0 0 0 0 0.01174 -0.0847 0 0 0 -1.06853 0 0.83697 0.11057 0.13873 -0.08885
ASN_717 -3.69175 0.2663 2.8024 -0.17366 0.01488 0.25203 0.95984 -1.54763 -0.01707 -0.14968 -0.09933 -0.33986 0 0 0 0 0 0.00701 -0.01475 0.00303 0 1.74828 0.16121 0 -0.93687 0.15683 0.22659 -0.37222
LEU_718 -5.56977 0.55592 1.25323 -0.5162 0.2468 0.14863 1.35222 -1.34518 -0 -0 -1.05005 0.12686 0 0 0 0 0 0.01917 -0.05461 0.25203 0.13281 0 -0.18134 0 0.18072 -0.24048 0.3622 -4.32704
ASP_719 -4.39031 0.54803 6.09937 -0.10822 0.01626 0.31988 2.59312 -2.44661 -0 -0 -4.65135 -1.43621 0 0 -0.52876 0 0 0.02692 0.09762 0.02586 0 2.0289 -0.14066 0 -2.3716 -0.19238 0.392 -4.11815
SER_720 -1.63409 0.1432 2.18728 -0.0345 0.0021 0.06558 0.66651 -0.95465 -0.01358 -0.14702 -1.4204 -0.7216 0 0 -0.52876 0 0 0.01556 -0.01281 0.00776 0.19981 0 0.10349 0.62074 -0.77834 0.54946 0.30487 -1.3794
LYS_721 -5.39321 0.44804 6.04252 -0.37085 0.07116 0.24407 3.13945 -2.439 -0.01358 -0.14702 -4.72403 0.228 0 0 0 0 0 0.03295 0.01557 0.34468 2.26125 0 0.25347 0 -1.5107 0.81354 0.31148 -0.39222
GLY_722 -3.3808 0.46822 2.17834 -0.00148 0 0 1.19021 -1.34624 -0.01567 -0.13085 -1.38799 -0.37148 0 0 0 0 0 0.01549 -0.0221 0 0 0 0.32585 0 0.83697 0.96217 0.25361 -0.42574
TYR_723 -11.5396 1.34619 3.59023 -0.51705 0.04961 0.24087 3.06858 -3.04337 -0.01713 -0.15036 -3.85925 -0.20328 0 0 0 0 0 0.01135 -0.02412 0.03538 0 3.38981 -0.18687 0.05262 1.2797 0.50772 0.74009 -5.22889
GLY_724 -3.98376 0.28707 2.43549 -0.00114 0 0 0.97033 -1.62679 -0.00434 -0.04064 -0.62766 -0.28743 0 0 0 0 0 0.01145 -0.07411 0 0 0 -0.20286 0 0.83697 0.38569 0.76298 -1.15873
ILE_725 -7.58493 0.76288 1.56162 -0.6158 0.39949 0.11738 2.17589 -1.98864 -0.00648 -0.022 -2.34664 0.47454 0 0 -0.8747 0 0 0.01167 -0.05309 0.09837 0.92696 0 -0.69952 0 0.73287 0.22232 0.50721 -6.20059
ALA_726 -5.33883 0.79953 1.40131 -0.02478 1e-05 0 2.2816 -1.90652 -0.00101 -0.00296 -2.97508 -0.30105 0 0 0 0 0 0.01584 0.08252 0 0 0 0.19401 0 1.8394 -0.09462 0.64459 -3.38602
THR_727 -6.21574 0.56186 4.18355 -0.10952 0.03152 0.08222 2.49845 -2.37097 -0.00994 -0.07305 -2.89848 -0.51398 0 0 0 0 0 0.02733 0.02798 0.00911 0.16659 0 -0.31742 2.31931 -1.0874 -0.09801 1.11437 -2.67222
PRO_728 -5.37628 0.74535 3.72273 -0.13776 0.00067 0.09952 1.64467 -1.5317 -0.00041 -0.00172 -1.78377 0.19262 0 0 0 0 0 0.02111 0.01343 0.00532 0.15937 0 -1.04133 0 -2.4119 -0.66775 1.09842 -5.2494
LYS_729 -3.43342 0.25825 4.01149 -0.36626 0.03662 0.17544 1.07084 -1.71974 -0.01885 -0.07514 -1.63568 0.10605 0 0 0 0 0 0.01887 -0.08398 0.03314 1.59241 0 0.0327 0 -1.5107 -0.59948 0.35148 -1.75595
GLY_730 -1.22163 0.02738 2.07885 -5e-05 0 0 1.01691 -0.91117 -0 -0 -1.82947 -0.38049 0 0 -0.68785 0 0 0.02764 -0.17597 0 0 0 -1.46079 0 0.83697 -0.74979 0.29454 -3.13492
SER_731 -3.6675 0.2966 4.57393 -0.03008 0 0.05254 2.42368 -1.94373 -0.04011 -0.40993 -2.42143 -1.05879 0 0 -0.91909 0 0 0.0142 -0.05053 0.04562 1.04859 0 -0.05348 0.72558 -0.77834 -0.85049 0.39427 -2.6485
SER_732 -1.63161 0.09635 2.07606 -0.02908 0.00018 0.04661 0.92036 -0.9261 -0.00947 -0.10263 0.36909 -1.01225 0 0 0 0 0 0.01747 -0.03829 0.00837 0.15917 0 -0.27382 0.60401 -0.77834 -0.61595 0.28918 -0.83071
LEU_733 -6.0154 0.58977 1.99931 -0.4715 0.12816 0.13755 1.75036 -1.78235 -0.01729 -0.10918 -1.32906 0.08665 0 0 -0.91909 0 0 0.01047 0.04095 0.11308 0.14545 0 -0.15884 0 0.18072 -0.58796 0.39416 -5.81402
GLY_734 -3.06293 0.14051 3.54549 -5e-05 0 0 1.95268 -1.67921 -0 -0 -2.19608 -0.37733 0 0 0 0 0 0.00267 -0.08157 0 0 0 -0.13712 0 0.83697 0.53655 0.43902 -0.0804
THR_735 -3.77499 0.69562 3.61111 -0.21067 0.17319 0.07942 1.54089 -1.83887 -0.02348 -0.19652 -1.12091 -0.25659 0 0 0 0 0 0.0095 0.09327 0.01171 0.06199 0 -0.01754 2.28694 -1.0874 6.47716 1.39846 7.91228
PRO_736 -5.5986 0.67678 3.3083 -0.06857 0 0.04294 1.49263 -1.66603 -0 -0 -1.42411 0.63385 0 0 0 0 0 0.03369 -0.09502 0.02802 0.15095 0 0.07063 0 -2.4119 5.77202 1.56204 2.50762
VAL_737 -7.57109 0.81179 2.97236 -0.31 0.17779 0.06938 2.80545 -2.63215 -0 -0 -2.17532 -0.17516 0 0 0 0 0 0.02298 0.052 0.00016 0.13477 0 -0.4104 0 1.9342 0.11271 0.57603 -3.6045
ASN_738 -6.22566 0.25577 5.92406 -0.33785 0.00917 0.65775 3.24628 -2.95221 -0.024 -0.17815 -3.22552 -0.14907 0 0 -0.80494 0 0 0.0224 -0.0025 0.00755 0 2.57954 0.49258 0 -0.93687 0.20416 0.38695 -1.05057
LEU_739 -6.03441 0.515 5.11753 -0.48199 0.2003 0.11227 2.49318 -2.70616 -0 -0 -2.25687 0.22884 0 0 0 0 0 0.03659 0.08558 0.03453 0.39852 0 -0.26411 0 0.18072 0.05171 0.29036 -1.99842
ALA_740 -6.20171 0.33279 4.21411 -0.0216 0 0 2.92617 -2.79594 -0 -0 -2.26019 -0.35701 0 0 0 0 0 0.04101 -0.01371 0 0 0 -0.25953 0 1.8394 -0.35602 0.30019 -2.61203
VAL_741 -6.96715 0.28299 4.36555 -0.30882 0.169 0.07173 2.88559 -2.8206 -0 -0 -2.69543 -0.25609 0 0 0 0 0 0.01377 -0.03105 3e-05 0.11445 0 -0.28197 0 1.9342 -0.29824 0.35485 -3.46718
LEU_742 -6.02899 0.4766 5.60476 -0.47408 0.19039 0.10776 2.61786 -2.79319 -0 -0 -1.9704 0.23105 0 0 0 0 0 0.00416 0.00831 0.07052 0.41727 0 -0.24812 0 0.18072 -0.21156 0.44981 -1.36716
LYS_743 -6.35124 0.37501 6.89175 -0.30299 0.02763 0.13368 2.7012 -3.09965 -0.01009 -0.11452 -2.68418 0.00251 0 0 0 0 0 0.00415 -0.02969 0.00801 1.7783 0 0.02647 0 -1.5107 -0.28723 0.26335 -2.17822
LEU_744 -9.7932 0.88102 5.43036 -0.49637 0.32517 0.11503 3.29404 -3.44119 -0 -0 -3.08503 0.24649 0 0 0 0 0 0.00772 0.14614 0.10056 0.29189 0 -0.29661 0 0.18072 -0.33689 0.30235 -6.12781
SER_745 -4.16692 0.28171 4.72721 -0.02514 0 0.05869 1.932 -2.29755 -0 -0 -1.89791 -0.65333 0 0 0 0 0 0.00609 -0.01166 0.00578 0.58516 0 0.34564 0.60001 -0.77834 0.09132 0.33967 -0.85756
GLU_746 -3.23726 0.1824 4.10306 -0.22152 0.03198 0.31982 1.58982 -1.8201 -0.01009 -0.11452 -0.61956 -0.61443 0 0 0 0 0 0.00489 -0.06063 0.02847 0 3.03977 -0.32781 0 -2.7348 -0.06893 0.23619 -0.29326
GLN_747 -4.49684 0.36331 4.19327 -0.29368 0.06761 0.26187 1.71771 -2.08477 -0 -0 -1.55012 -0.62429 0 0 0 0 0 0.00471 -0.06004 0.20046 0 2.80127 -0.16249 0 -0.18838 -0.6489 0.28709 -0.21219
GLY_748 -3.46665 0.24637 4.28725 -5e-05 0 0 2.23803 -2.09136 -0 -0 -2.46502 -0.41131 0 0 0 0 0 0.02863 -0.13 0 0 0 -1.33888 0 0.83697 -0.81408 0.34448 -2.73562
VAL_749 -6.54656 0.59171 4.10587 -0.3162 0.25733 0.07335 2.66579 -2.48848 -0 -0 -1.84075 -0.30191 0 0 0 0 0 0.01315 -0.04994 0.0046 0.16418 0 -0.30957 0 1.9342 -0.57202 0.35423 -2.26103
LEU_750 -8.12294 0.57554 4.18076 -0.47656 0.2032 0.10807 2.40806 -2.71161 -0 -0 -1.3548 0.21297 0 0 0 0 0 0.00789 -0.01754 0.13197 0.28682 0 -0.28851 0 0.18072 -0.24971 0.38509 -4.54058
ASP_751 -4.83002 0.40433 6.35791 -0.10525 0.00797 0.32074 2.68236 -2.8483 -0 -0 -3.65565 -0.25126 0 0 0 -0.29263 0 0.02267 0.12936 0.01555 0 1.85909 0.11184 0 -2.3716 -0.28862 0.39433 -2.33716
LYS_752 -4.59403 0.19236 5.47524 -0.3039 0.02773 0.13495 2.44984 -2.51699 -0 -0 -2.43449 -0.00307 0 0 0 0 0 0.01019 -0.0055 0.05132 1.74756 0 0.01304 0 -1.5107 -0.29739 0.26696 -1.29686
LEU_753 -8.16859 0.57354 4.88791 -0.47743 0.1811 0.10918 2.99155 -3.02775 -0 -0 -2.39788 0.22825 0 0 0 0 0 0.00928 0.06611 0.00974 0.40465 0 -0.26479 0 0.18072 -0.32455 0.32695 -4.69202
LYS_754 -7.84446 0.77122 7.65275 -0.48055 0.22992 0.24661 3.73618 -3.51069 -0.01651 -0.09461 -4.63315 0.1229 0 0 0 -0.29263 0 0.01273 -0.03212 0.13013 2.60476 0 0.04187 0 -1.5107 -0.27215 0.66193 -2.47656
ASN_755 -5.28227 0.23645 6.21443 -0.17988 0.03712 0.26449 3.15246 -3.01186 -0.0191 -0.11258 -3.62249 -0.31401 0 0 0 0 0 0.00627 -0.00663 0.00056 0 1.41658 0.47075 0 -0.93687 -0.0739 0.58494 -1.17549
LYS_756 -6.81877 0.57878 8.03229 -0.55087 0.14122 0.23835 3.50935 -3.40958 -0.00606 -0.01456 -4.51013 0.06278 0 0 0 -0.63531 0 0.01623 0.12282 0.05211 2.72452 0 0.09692 0 -1.5107 0.15111 0.34184 -1.38767
TRP_757 -10.6515 0.74412 6.28427 -1.00917 0.12403 0.38169 2.37124 -3.56705 -0.00833 -0.06332 -2.72859 -0.38789 0 0 0 -0.5165 0 0.00399 0.03243 0.02072 0 1.50982 -0.00109 0 1.6906 -0.02915 0.6324 -5.16725
TRP_758 -10.4213 0.92267 3.44701 -0.95604 0.12272 0.59991 2.27047 -2.55059 -0.03048 -0.20125 -2.53857 -0.33549 0 0 0 0 0 0.01495 0.02923 0.82452 0 3.59561 0.08593 0 1.6906 0.21473 1.05259 -2.16282
TYR_759 -5.55592 0.40456 4.21764 -0.63125 0.04671 0.38934 2.14129 -2.30989 -0.00967 -0.0472 -2.5311 -0.08141 0 0 0 -0.33457 0 0.01965 0.01766 0.31116 0 2.23942 -0.2872 8e-05 1.2797 0.76078 1.00757 1.04735
ASP_760 -3.12151 0.2549 4.00975 -0.1093 0.00626 0.32887 1.4752 -1.72865 -0.01898 -0.12645 -0.80391 -0.38329 0 0 0 0 0 0.03111 0.00055 0.03804 0 1.70343 0.12059 0 -2.3716 0.24247 0.64424 0.19172
LYS_761 -3.1597 0.28356 3.31741 -0.52091 0.15928 0.33584 1.06578 -1.36917 -0.0191 -0.11258 -1.11326 -0.07235 0 0 0 0 0 0.15346 -0.06731 0.03053 1.78948 0 0.05018 0 -1.5107 -0.23091 0.43769 -0.55279
GLY_762 -2.12138 0.11903 2.38936 -0.00028 0 0 0.91747 -1.19738 -0.01898 -0.12645 -0.71135 -0.17501 0 0 0 0 0 0.08755 -0.08102 0 0 0 -0.45124 0 0.83697 -0.05623 0.24386 -0.34508
GLU_763 -5.36893 0.50581 6.68707 -0.20251 0.05986 0.33261 2.98085 -2.54895 -0.01667 -0.1116 -5.03075 -0.50507 0 0 -0.80742 -0.56117 0 0.3947 -0.02377 0.19739 0 3.38049 -0.07203 0 -2.7348 0.24139 0.24112 -2.96238
CYS:disulfide_764 -6.03459 0.45234 3.73071 -0.0552 0.02544 0.02451 1.02866 -2.17289 -3e-05 -0.00017 -0.4922 -0.45943 0 0 0 0 -0.66993 0.6416 -0.00536 0.09545 0.33967 0 0.42008 0 3.6196 0.78649 0.41599 1.69073
GLY_765 -1.85227 0.65009 1.84787 -9e-05 0 0 0.57755 -0.99706 -0 -0 0.13448 -0.28476 0 0 0 0 0 0.47716 0.011 0 0 0 0.54475 0 0.83697 1.69526 2.3139 5.95486
ALA_766 -2.05336 0.44384 1.63195 -0.0281 0.01368 0 0.10255 -1.06078 -0 -0 0.68159 -0.57362 0 0 0 0 0 0.06395 -0.05249 0 0 0 0.21919 0 1.8394 1.28325 2.57672 5.08777
LYS_767 -2.43381 0.23703 2.31237 -0.29825 0.02685 0.13157 0.50111 -1.07703 -0 -0 -0.19996 0.09843 0 0 0 0 0 0.0814 0.01442 0.02922 1.91639 0 -0.0673 0 -1.5107 -0.02149 0.53442 0.27467
ASP_768 -1.59717 0.35959 3.53987 -0.10583 0.0086 0.30565 1.6118 -1.37442 -0.0111 -0.11727 -4.55713 -1.06626 0 0 -0.81101 0 0 0.21469 -0.02677 0.05499 0 2.28923 -0.33389 0 -2.3716 -0.2514 0.29814 -3.94129
SER_769 -1.43633 0.09961 2.09477 -0.01599 0 0.03005 1.18482 -0.90326 -0.0111 -0.11727 -1.88999 -0.77501 0 0 -1.05327 0 0 0.02405 0.05382 0.10032 0.38516 0 -0.37758 0.68622 -0.77834 1.58013 0.33145 -0.78775
GLY_770 -1.57843 0.10571 2.09373 -6e-05 0 0 1.16647 -0.97761 -0 -0 -1.06968 -0.36657 0 0 -0.62561 0 0 0.07726 -0.16534 0 0 0 -1.54035 0 0.83697 1.90718 0.19619 0.05985
SER_771 -1.94643 0.14092 2.68787 -0.03219 2e-05 0.0565 1.18947 -1.17337 -0 -0 0.28528 -0.99302 0 0 -0.97565 0 0 0.34895 0.04159 0.03827 0.64841 0 0.03521 0.60328 -0.77834 0.25701 0.21673 0.65052
LYS_772 -1.92011 0.06923 2.36324 -0.33286 0.05853 0.19277 0.81794 -0.99924 -0 -0 0.10883 -0.18704 0 0 0 0 0 0.17386 -0.07825 0.00095 1.67273 0 -0.0108 0 -1.5107 -0.08802 0.30525 0.6363
GLU_773 -3.61762 0.16482 5.20474 -0.56555 0.10012 0.81178 2.39619 -2.05577 -0 -0 -2.82987 -1.192 0 0 -1.87684 -0.38407 0 0.04844 -0.10043 0.08469 0 3.68705 -0.04532 0 -2.7348 -0.37958 0.21653 -3.06749
LYS_774 -3.40264 0.17298 4.30317 -0.54741 0.17625 0.38848 2.21533 -1.87872 -0 -0 -1.28435 -0.04955 0 0 -0.59117 0 0 0.00719 -0.05198 0.05819 1.84191 0 -0.06125 0 -1.5107 -0.33428 0.47204 -0.07651
THR_775 -1.99613 0.06904 3.02318 -0.13643 0.05289 0.08117 1.44669 -1.27969 -0 -0 -2.27202 -0.07926 0 0 -1.14345 -0.38407 0 0.00139 -0.06984 0.05639 0.01318 0 -0.20259 4.11248 -1.0874 -0.28218 0.50338 0.42673
SER_776 -1.88315 0.10011 2.74964 -0.02702 0 0.02205 0.91199 -1.18131 -0 -0 0.07964 -0.21001 0 0 0 0 0 0.00294 -0.05562 0.009 0.42753 0 -0.02615 0.60757 -0.77834 -0.48866 0.15114 0.41136
ALA_777 -1.14312 0.03382 1.06344 -0.02468 0 0 0.203 -0.59708 -0 -0 0.05373 -0.20571 0 0 0 0 0 0.00232 -0.02715 0 0 0 -0.13414 0 1.8394 -0.76478 0.05367 0.35272
LEU_778 -2.51947 0.11924 1.08772 -0.46473 0.17236 0.08699 0.6223 -0.87186 -0 -0 -0.00712 0.27226 0 0 0 0 0 0.00478 -0.0177 0.03268 0.40169 0 -0.29223 0 0.18072 -0.69124 0.18066 -1.70294
SER_779 -3.06679 0.28373 3.97347 -0.0306 1e-05 0.05228 2.12808 -1.81654 -0 -0 -1.359 -0.98178 0 0 -0.81544 0 0 0.01621 -0.05878 0.00686 0.88731 0 0.00441 0.60109 -0.77834 -0.51456 0.23662 -1.23176
LEU_780 -2.64755 0.41821 2.53872 -0.49729 0.23756 0.13371 1.61873 -1.45226 -0 -0 -0.54388 0.17738 0 0 0 0 0 0.00129 -0.05555 0.02242 0.28958 0 -0.16449 0 0.18072 -0.46031 0.24571 0.04271
SER_781 -3.18242 0.40536 3.77607 -0.02803 0 0.04504 1.84995 -1.86079 -0.02423 -0.24078 -0.8364 -1.07289 0 0 -0.81544 0 0 0.00864 -0.05974 0.00021 0.17147 0 -0.16708 0.69578 -0.77834 -0.53133 0.41206 -2.23289
ASN_782 -3.97078 0.44292 4.1143 -0.18926 0.02475 0.29743 2.01905 -2.02707 -0.01419 -0.19721 -1.14027 -0.37244 0 0 0 0 0 0.01087 0.00078 0.00862 0 1.69097 -0.01228 0 -0.93687 -0.53432 0.33814 -0.44685
VAL_783 -5.58282 0.90883 3.67937 -0.3074 0.16471 0.06408 2.71259 -2.42795 -0 -0 -1.99799 -0.37475 0 0 0 0 0 0.00551 -0.06046 0.05274 0.1112 0 0.06625 0 1.9342 -0.13234 0.31613 -0.86811
ALA_784 -4.61176 0.43276 3.4411 -0.02133 0 0 2.48792 -2.23438 -0 -0 -1.64979 -0.38481 0 0 0 0 0 0.0132 0.02325 0 0 0 -0.34243 0 1.8394 -0.22217 0.31438 -0.91466
GLY_785 -4.42449 0.57736 3.93147 -5e-05 0 0 1.64875 -2.1987 -0.01493 -0.11209 -1.50149 -0.42436 0 0 0 0 0 0.00823 -0.08236 0 0 0 0.48285 0 0.83697 -0.09757 0.12762 -1.24279
VAL_786 -5.73986 0.52948 4.27516 -0.30593 0.22214 0.06979 2.51575 -2.46773 -0 -0 -1.64032 -0.07946 0 0 0 0 0 0.00558 -0.06651 0.00046 0.04887 0 -0.32947 0 1.9342 0.13348 0.17744 -0.71693
PHE_787 -5.96946 0.43584 4.22462 -0.6763 0.0684 0.33109 2.50067 -2.53263 -0 -0 -2.0583 0.04416 0 0 0 0 0 0.00938 0.09253 0.00225 0 2.49627 0.08506 0 1.0402 -0.12139 0.48087 0.45325
TYR_788 -5.14302 0.36429 4.22316 -0.56814 0.06781 0.25764 2.22735 -2.40237 -0 -0 -2.41186 -0.28918 0 0 0 0 0 0.00233 0.08058 0.01139 0 2.68794 0.10337 0 1.2797 -0.22201 0.47377 0.74277
ILE_789 -4.99798 0.38415 4.67791 -0.49637 0.33729 0.10221 2.50363 -2.51433 -0 -0 -2.38985 0.00593 0 0 0 0 0 0.00273 -0.06562 0.06935 0.53587 0 -0.4475 0 0.73287 -0.11738 0.3077 -1.3694
LEU_790 -5.41584 0.33208 4.44211 -0.47325 0.18271 0.1086 2.44986 -2.49852 -0 -0 -2.16936 0.23006 0 0 0 0 0 0.0022 0.00908 0.03944 0.39962 0 -0.2558 0 0.18072 -0.13026 0.31096 -2.25557
VAL_791 -4.28556 0.30009 4.45381 -0.31091 0.195 0.07118 2.35348 -2.33373 -0 -0 -2.1824 -0.20143 0 0 0 0 0 0.00247 -0.02512 3e-05 0.09337 0 -0.34472 0 1.9342 -0.17828 0.26086 -0.19766
GLY_792 -3.11794 0.10357 4.07845 -5e-05 0 0 2.13584 -2.06016 -0 -0 -2.52344 -0.4297 0 0 0 0 0 0.05221 0.00948 0 0 0 0.49589 0 0.83697 0.1815 0.28863 0.05125
GLY_793 -3.55531 0.24802 4.47325 -5e-05 0 0 2.52239 -2.28975 -0 -0 -2.77275 -0.41389 0 0 0 0 0 0.04078 -0.03231 0 0 0 0.38069 0 0.83697 0.68501 0.24737 0.37041
LEU_794 -4.16294 0.17731 4.4931 -0.47311 0.1969 0.10741 2.33228 -2.33799 -0 -0 -1.94531 0.2329 0 0 0 0 0 0.00784 0.08536 0.03539 0.35572 0 -0.26832 0 0.18072 0.3089 0.21542 -0.45841
GLY_795 -3.5822 0.23254 4.42284 -5e-05 0 0 2.37603 -2.21418 -0 -0 -2.16973 -0.42406 0 0 0 0 0 0.00383 -0.03962 0 0 0 0.38029 0 0.83697 0.30967 0.17543 0.30776
LEU_796 -5.55123 0.53708 5.18567 -0.69058 0.22134 0.2687 2.81773 -2.81019 -0.00315 -0.02095 -2.80481 0.09768 0 0 0 0 0 0.02745 -0.04209 0.00866 0.98825 0 -0.2578 0 0.18072 0.33601 0.338 -1.17351
ALA_797 -4.05652 0.2076 4.35494 -0.02132 0 0 2.53826 -2.44764 -0 -0 -2.37381 -0.36741 0 0 0 0 0 0.00243 0.19643 0 0 0 -0.3183 0 1.8394 -0.33478 0.37206 -0.40867
MET_798 -5.65768 0.41452 4.82756 -0.77534 0.25273 0.33124 2.50274 -2.49357 -0 -0 -1.82434 -0.20106 0 0 0 0 0 0.00106 -0.01299 0.02305 2.77473 0 0.0889 0 0.60916 -0.0431 0.25025 1.06785
LEU_799 -6.98094 0.51435 5.18317 -0.49653 0.24323 0.1211 2.72445 -2.88208 -0 -0 -2.20178 0.23777 0 0 0 0 0 0.00392 0.00396 0.03188 0.29826 0 -0.29182 0 0.18072 -0.01807 0.26559 -3.06283
VAL_800 -6.48818 0.64135 5.69114 -0.31204 0.18229 0.07109 2.93654 -3.11905 -0.0037 -0.02488 -2.76937 -0.18786 0 0 0 0 0 0.01443 -0.03266 0.02305 0.0713 0 -0.29973 0 1.9342 -0.23724 0.4255 -1.48383
ALA_801 -3.96741 0.21468 4.4035 -0.021 0 0 2.28319 -2.34447 -0.01204 -0.13034 -2.13688 -0.3722 0 0 0 0 0 0.00449 0.06534 0 0 0 -0.31935 0 1.8394 -0.27771 0.48562 -0.28518
LEU_802 -5.40719 0.39368 4.85577 -0.47139 0.18928 0.10587 2.51809 -2.43901 -0 -0 -2.66603 0.22793 0 0 0 0 0 0.00192 0.04757 0.01848 0.35289 0 -0.27983 0 0.18072 -0.36922 0.33726 -2.40322
ILE_803 -5.85295 0.51137 5.50906 -0.50174 0.38201 0.104 3.00465 -2.81245 -0 -0 -2.71947 -0.01415 0 0 0 0 0 0.00148 -0.06726 0.09573 0.51212 0 -0.45701 0 0.73287 -0.12412 0.35826 -1.33759
GLU_804 -5.42283 0.23174 6.05387 -0.21372 0.02723 0.29745 2.6209 -2.82462 -0.00888 -0.10939 -2.71256 -0.60866 0 0 0 0 0 0.00242 0.19368 0.00547 0 3.01462 -0.23321 0 -2.7348 -0.25889 0.27678 -2.4034
PHE_805 -4.90748 0.28963 5.11514 -1.01392 0.08827 0.35369 2.42557 -2.48456 -0.0037 -0.02488 -2.33905 -0.03473 0 0 0 0 0 0.01184 4e-05 0.12724 0 1.75395 -0.45156 0 1.0402 -0.23951 0.18086 -0.11296
CYS_806 -5.19417 0.24125 5.18423 -0.0492 0 0.01593 2.68968 -2.60031 -0 -0 -3.19197 0.03928 0 0 0 0 0 0.00406 -0.03088 0.06655 0.29836 0 0.28472 0 3.6196 0.07664 0.26421 1.71799
TYR_807 -8.38504 1.02853 6.78387 -0.91825 0.15904 0.30142 4.41648 -3.76351 -0 -0 -4.28344 -0.29395 0 0 0 -0.36138 0 0.00638 0.00777 0.04113 0 1.94956 -0.39297 0.13279 1.2797 0.19656 0.45944 -1.63583
LYS_808 -3.8683 0.16766 4.34621 -0.31255 0.0362 0.14685 1.46227 -1.9879 -0 -0 -1.26825 0.00352 0 0 0 0 0 0.00744 -0.04037 0.03108 1.72549 0 -0.02989 0 -1.5107 -0.08856 0.36862 -0.81119
SER_809 -3.69003 0.21293 4.42024 -0.02718 0 0.06317 1.84416 -1.95523 -0 -0 -1.85826 -0.5906 0 0 -0.46242 0 0 0.01473 0.00965 0.00163 0.62642 0 0.34626 0.60031 -0.77834 -0.0833 0.1899 -1.11596
ARG_810 -4.41516 0.27264 5.47226 -0.9693 0.2474 0.76761 2.89488 -2.54212 -0 -0 -2.88894 -0.10395 0 0 -0.46242 0 0 0.00387 0.04614 0.01601 1.96228 0 -0.27692 0 -1.2888 0.70759 0.74971 0.19279
ALA_811 -5.24316 0.69268 3.9767 -0.02399 0 0 3.04379 -2.45905 -0 -0 -1.73232 -0.36147 0 0 0 0 0 0.0086 -0.05659 0 0 0 -0.24471 0 1.8394 0.27472 0.88181 0.59641
GLU_812 -5.61413 0.43219 6.04731 -0.62306 0.1086 1.14198 3.01319 -2.85896 -0 -0 -4.01952 -0.66506 0 0 0 -0.36138 0 0.06187 -0.04398 0.01983 0 3.61732 -0.25573 0 -2.7348 -0.56325 0.38428 -2.9133
ALA_813 -3.52096 0.23423 3.82116 -0.02123 0 0 1.83611 -2.01813 -0 -0 -1.31688 -0.35171 0 0 0 0 0 0.01796 -0.0192 0 0 0 -0.10967 0 1.8394 -0.40447 0.21174 0.19835
LYS_814 -4.33959 0.11759 4.98617 -0.30677 0.02925 0.13828 2.34515 -2.26227 -0.01421 -0.07054 -1.64397 -0.00415 0 0 -1.08819 0 0 0.01245 -0.0083 0.0041 1.73887 0 -0.0279 0 -1.5107 -0.34918 0.21522 -2.03866
ARG_815 -5.36474 0.41009 5.63081 -0.62536 0.11447 0.35816 2.13818 -2.55619 -0.00138 -0.00469 -1.73421 0.18229 0 0 0 0 0 0.00775 0.02778 0.20991 2.58632 0 -0.12434 0 -1.2888 -0.32828 0.36572 0.00348
MET_816 -3.41498 0.14884 4.42071 -0.70748 0.1299 0.3878 1.82161 -1.97689 -0 -0 -1.91391 -0.12479 0 0 0 0 0 0.01399 -0.03444 0.00713 1.8438 0 -0.03611 0 0.60916 -0.14959 0.31859 1.34335
LYS_817 -3.06172 0.13821 4.39224 -0.37664 0.04734 0.18044 1.62326 -1.85685 -0.01631 -0.07864 -0.97707 0.12387 0 0 0 0 0 0.0111 -0.0838 0.00151 1.57889 0 -0.00505 0 -1.5107 -0.29107 0.1636 0.00259
GLY_818 -2.16967 0.30682 2.35836 -0.00021 0 0 1.29669 -1.10651 -0 -0 -0.75599 -0.16513 0 0 0 0 0 0.00471 -0.11791 0 0 0 -1.07576 0 0.83697 -0.17931 0.28086 -0.48609
THR_819 -1.93693 0.36653 2.62033 -0.18657 0.10725 0.06428 1.36104 -1.20834 -0.01069 -0.05741 -1.14469 -0.52617 0 0 0 0 0 0.00323 -0.03099 0.0057 0.0363 0 0.18953 2.26541 -1.0874 1.38246 0.46376 2.67663
GLY_820 -2.85518 0.54194 3.61416 -4e-05 0 0 2.45306 -1.71638 -0 -0 -3.12244 -0.43152 0 0 0 0 0 0.00315 -0.09744 0 0 0 0.42216 0 0.83697 1.40989 0.33253 1.39087
LYS_821 -6.11358 0.67979 7.44737 -0.31188 0.02727 0.14702 2.57193 -3.20461 -0 -0 -2.52323 -0.07854 0 0 0 0 0 0.01295 -0.10487 0.1126 1.80894 0 -0.03135 0 -1.5107 -0.22216 0.15472 -1.13831
THR_822 -3.87186 0.33755 4.89687 -0.20255 0.14482 0.0745 2.21481 -2.31281 -0.01637 -0.20457 -2.52225 -0.14055 0 0 0 0 0 0.01176 -0.01417 0.02606 0.09265 0 0.00236 2.28104 -1.0874 -0.27721 0.26928 -0.29804
SER_823 -4.06836 0.24368 5.0261 -0.02448 0 0.02236 2.16551 -2.39227 -0.01069 -0.05741 -1.76017 -0.19329 0 0 0 0 0 0.0109 0.02102 0.0017 0.49017 0 0.27784 0.60119 -0.77834 0.05238 0.27754 -0.09462
ARG_824 -6.93243 0.32891 7.87494 -0.4086 0.0362 0.19481 3.52151 -3.63801 -0.00974 -0.10149 -2.83397 0.34901 0 0 -1.08819 0 0 0.01108 0.07964 0.11209 2.09549 0 -0.03706 0 -1.2888 -0.1034 0.37079 -1.46723
ARG_825 -8.26327 0.77936 6.84307 -1.09188 0.24626 0.79949 3.26749 -3.45913 -0.01637 -0.20457 -2.78116 0.22866 0 0 0 -0.48931 0 0.02482 0.06976 0.08014 2.75569 0 -0.02839 0 -1.2888 -0.24592 0.54375 -2.23031
GLY_826 -3.87171 0.24625 4.38253 -5e-05 0 0 2.15779 -2.26995 -0 -0 -2.07741 -0.42044 0 0 0 0 0 0.01515 -0.08624 0 0 0 0.2182 0 0.83697 0.45187 0.30652 -0.11051
ARG_827 -5.48724 0.27253 6.40765 -0.76668 0.09045 0.49401 2.65016 -3.06415 -0.00625 -0.08871 -2.60261 0.33813 0 0 0 0 0 0.00657 -0.00012 0.04818 1.43944 0 -0.10954 0 -1.2888 0.33467 0.30254 -1.02976
ALA_828 -4.56733 0.29751 3.76747 -0.02107 0 0 2.64836 -2.50994 -0 -0 -2.0716 -0.35206 0 0 0 0 0 0.00555 -0.01807 0 0 0 -0.17239 0 1.8394 -0.35801 0.36611 -1.14608
LEU_829 -7.58257 0.71843 3.56042 -0.69566 0.26578 0.27153 2.50112 -2.66113 -0 -0 -2.39876 0.07327 0 0 0 0 0 0.01014 0.0274 0.06627 0.95908 0 -0.25991 0 0.18072 -0.24558 0.32028 -4.88914
LEU_830 -6.35464 0.48401 5.07824 -0.7057 0.26939 0.28788 2.81742 -2.91999 -0 -0 -2.19949 0.10378 0 0 0 0 0 0.00448 -0.0091 0.04584 0.92552 0 -0.23813 0 0.18072 -0.20636 0.34391 -2.09221
ALA_831 -4.83429 0.20699 4.87541 -0.02192 0 0 2.67191 -2.75451 -0 -0 -2.5577 -0.37545 0 0 0 0 0 0.0081 0.07674 0 0 0 -0.35782 0 1.8394 -0.35197 0.29254 -1.28258
VAL_832 -8.4279 1.60571 4.13474 -0.32 0.25461 0.07207 3.00745 -3.16925 -0 -0 -2.02969 -0.05297 0 0 0 0 0 0.00861 -0.06641 0.00022 0.02843 0 -0.33954 0 1.9342 -0.23907 0.50385 -3.09494
ALA_833 -5.33602 0.63475 4.30423 -0.02213 0 0 2.84686 -2.64431 -0 -0 -2.30583 -0.37281 0 0 0 0 0 0.00402 -0.0486 0 0 0 -0.27031 0 1.8394 -0.18536 0.52313 -1.03297
LEU_834 -6.05742 0.45033 4.78316 -0.48236 0.22514 0.11122 2.71483 -2.72764 -0 -0 -2.37526 0.22634 0 0 0 0 0 0.00222 -0.01413 0.0275 0.38649 0 -0.27085 0 0.18072 -0.33704 0.34454 -2.81222
ASN_835 -6.13265 0.20252 4.80221 -0.18583 0.04672 0.28276 2.38166 -2.72465 -0.00914 -0.04119 -1.49195 -0.31268 0 0 0 0 0 0.02668 0.03723 0.0096 0 1.45128 0.14413 0 -0.93687 -0.15586 0.29828 -2.30774
LEU_836 -6.67799 1.08191 2.4268 -0.70776 0.76886 0.19142 1.75709 -2.08797 -0 -0 -0.84192 0.27174 0 0 0 0 0 0.06136 0.24564 0.01578 2.66486 0 -0.2786 0 0.18072 -0.10448 0.55863 -0.47389
LEU_837 -4.09686 0.40019 3.74725 -0.46803 0.16139 0.11682 2.08889 -2.02123 -0 -0 -2.26188 0.16259 0 0 0 0 0 0.01126 -0.01936 0.18853 0.26521 0 -0.23579 0 0.18072 -0.25312 0.70319 -1.33023
ALA_838 -4.66769 0.59418 3.45135 -0.03082 0.01126 0 3.15792 -2.39221 -0.00914 -0.04119 -2.04607 -0.48971 0 0 0 0 0 0.02847 -0.01863 0 0 0 -0.07377 0 1.8394 0.23178 0.53824 0.08337
LEU_839 -5.59009 0.68303 3.52246 -0.53644 0.31297 0.15026 2.80482 -2.25828 -0 -0 -3.29261 0.17931 0 0 0 0 0 0.00959 0.30256 0.04969 0.18409 0 -0.043 0 0.18072 0.28705 0.46769 -2.58619
LEU_840 -3.41163 0.37087 3.75631 -0.47783 0.19614 0.11059 1.58134 -1.82666 -0 -0 -1.35896 0.18451 0 0 0 0 0 0.00448 -0.04801 0.01142 0.27934 0 -0.31278 0 0.18072 -0.31226 0.36941 -0.70299
PHE_841 -7.5562 0.66068 3.73222 -0.54477 0.24359 0.25002 3.19634 -2.69528 -0 -0 -2.41444 -0.28822 0 0 0 0 0 0.00152 0.00081 0.20179 0 3.51575 -0.13171 0 1.0402 -0.15091 0.55761 -0.38099
ALA_842 -4.81383 0.35506 3.3034 -0.02185 0 0 2.30127 -2.41371 -0 -0 -0.66151 -0.35911 0 0 0 0 0 0.00132 -0.04099 0 0 0 -0.24724 0 1.8394 -0.17201 0.46519 -0.46461
THR_843 -5.38706 0.32906 6.01615 -0.20127 0.10955 0.07225 3.20454 -2.8771 -0 -0 -3.71042 -0.12705 0 0 0 -0.60951 0 0.00851 0.02592 0.00026 0.06912 0 -0.02646 2.277 -1.0874 -0.1424 0.1902 -1.86609
THR_844 -6.67402 1.06279 6.3317 -0.20703 0.13385 0.07631 3.37282 -3.32273 -0 -0 -2.08293 -0.17884 0 0 0 0 0 0.02234 0.05779 0.06148 0.38613 0 0.07456 2.23305 -1.0874 0.04443 0.53285 0.83715
ALA_845 -6.09889 0.57733 4.92097 -0.02213 0 0 2.73673 -3.16704 -0 -0 -2.33703 -0.38072 0 0 0 0 0 0.01627 0.20237 0 0 0 -0.39511 0 1.8394 -0.31062 0.59649 -1.82196
PHE_846 -8.57412 0.95442 5.11331 -0.57794 0.06822 0.27676 3.19302 -3.29434 -0 -0 -2.10423 -0.06178 0 0 0 0 0 0.01095 0.18843 0.02915 0 2.67797 0.08537 0 1.0402 -0.38836 0.51206 -0.85091
LEU_847 -6.16057 0.75065 5.58249 -0.67916 0.22865 0.26569 2.9931 -2.96655 -0 -0 -2.24848 0.07349 0 0 0 0 0 0.02362 0.30697 0.01097 1.05085 0 -0.24776 0 0.18072 -0.24866 0.76825 -0.31573
THR_848 -8.09271 0.84724 7.11883 -0.21982 0.43424 0.08122 4.16519 -3.63658 -0 -0 -4.60819 -0.50017 0 0 -0.20091 0 0 0.037 0.00178 0.38016 0.0763 0 0.05105 2.98111 -1.0874 -0.06247 1.00864 -1.2255
THR_849 -6.38212 0.49225 5.59717 -0.20392 0.13188 0.07433 3.07841 -2.85238 -0.01384 -0.12653 -2.50608 -0.19262 0 0 0 0 0 0.03954 -0.02903 0.0064 0.07883 0 0.01292 2.36303 -1.0874 0.10766 0.70187 -0.70962
TYR_850 -9.40277 0.85407 5.77503 -0.61216 0.4004 0.32455 3.20193 -3.77383 -0 -0 -1.50246 -0.40178 0 0 0 0 0 0.03525 0.38145 0.50645 0 3.10494 0.11516 0.01972 1.2797 -0.10663 0.3921 0.59113
TRP_851 -8.20081 0.80928 4.08504 -1.27512 0.08327 0.45782 2.29268 -2.65224 -0 -0 -2.13294 -0.44415 0 0 0 0 0 0.01418 -0.01838 0.41937 0 1.7969 -0.2757 0 1.6906 -0.13689 0.46407 -3.02302
CYS_852 -5.02781 0.43751 3.74584 -0.05095 0 0.01668 1.81699 -1.98814 -0.0009 -0.00992 -1.46995 0.0692 0 0 0 0 0 0.01994 -0.05402 0.04685 0.35438 0 0.3062 0 3.6196 0.01076 0.40285 2.24511
GLN_853 -5.40975 0.57173 5.44247 -0.67975 0.09677 0.7481 2.79791 -2.6746 -0.01384 -0.12653 -2.64105 -0.60911 0 0 0 0 0 0.02204 -0.01109 0.01241 0 2.26305 -0.04698 0 -0.18838 -0.11651 0.40338 -0.15973
GLY_854 -2.94048 0.09439 3.35549 -4e-05 0 0 1.43281 -1.77334 -0 -0 -1.12183 -0.39537 0 0 0 0 0 0.02756 -0.26577 0 0 0 0.22757 0 0.83697 0.28978 0.52391 0.29164
THR_855 -2.13935 0.36856 2.69253 -0.12507 0.07569 0.07708 0.78616 -1.31475 -0.0009 -0.00992 -0.86315 -1.19554 0 0 -0.06655 0 0 0.0047 -0.04919 0.00163 0.00896 0 -0.30559 2.26444 -1.0874 0.19982 0.45377 -0.22406
GLN_856 -6.54441 0.60886 6.90264 -0.38437 0.08148 0.24079 3.43495 -3.1448 -0.01256 -0.04579 -3.68112 0.19154 0 0 -1.42978 0 0 0.00387 -0.0621 0.05984 0 4.37381 0.13719 0 -0.18838 -0.42802 0.32025 0.43389
ARG_857 -2.68598 0.28056 2.0202 -0.43252 0.04979 0.21374 0.77171 -1.00088 -0.01697 -0.16469 -0.83652 0.54609 0 0 0 0 0 0.00788 0.04903 0.03498 2.08982 0 0.01359 0 -1.2888 -0.3741 0.29454 -0.42854
VAL_858 -5.55737 1.30497 1.61606 -0.32297 0.29898 0.06939 1.32569 -1.51465 -0 -0 0.28578 -0.32991 0 0 0 0 0 0.01431 -0.00937 0.11124 0.23255 0 -0.37949 0 1.9342 -0.26966 0.85857 -0.33167
PRO_859 -2.62309 0.5267 1.35863 -0.0678 0 0.04231 0.34451 -0.47668 -0 -0 -0.10026 0.57226 0 0 0 0 0 0.00063 -0.18041 0.04166 0.19461 0 -0.43381 0 -2.4119 -0.03261 1.20053 -2.04471
LYS_860 -3.93475 0.77025 3.41513 -0.45734 0.10454 0.25173 1.63832 -1.52594 -0.01255 -0.06059 -0.1046 -0.13503 0 0 0 0 0 0.0057 0.00049 0.0147 1.78893 0 0.0608 0 -1.5107 -0.00304 1.10676 1.41281
PRO_861 -1.50851 0.394 1.04954 -0.08958 0.00049 0.05607 0.44123 -0.45307 -0 -0 0.65488 0.679 0 0 0 0 0 0.00474 -0.12969 0.00271 0.52108 0 -0.36161 0 -2.4119 -0.29814 0.80192 -0.64682
GLY_862 -1.32426 0.16946 1.51778 -6e-05 0 0 0.3957 -0.72294 -0.00551 -0.07427 0.20058 -0.3906 0 0 0 0 0 0.00446 -0.13359 0 0 0 0.37788 0 0.83697 -0.24926 0.19509 0.79744
CYS_863 -4.71484 0.37209 2.87364 -0.03668 0 0.01378 1.30529 -1.48767 -0.01361 -0.06758 -0.9875 -0.12757 0 0 0 0 0 0.00625 0.02673 0.00048 0.22 0 -0.15187 0 3.6196 -0.04325 0.16144 0.96874
GLY_864 -2.4258 0.41134 2.69735 -0.00032 0 0 1.44522 -1.33742 -0.01246 -0.06906 -1.55041 -0.13609 0 0 0 0 0 0.00731 -0.04858 0 0 0 -0.79089 0 0.83697 0.00155 0.22639 -0.74491
GLN_865 -3.96966 0.3916 3.20193 -0.26661 0.03935 0.20157 1.18991 -1.6446 -0 -1e-05 -2.29593 -0.31637 0 0 -0.48409 0 0 0.01794 0.02395 0.00201 0 3.06953 0.23281 0 -0.18838 0.31746 0.355 -0.1226
GLY_866 -2.61241 0.13974 2.92466 -0.0016 0 0 1.4064 -1.46172 -0.0114 -0.10294 -0.34401 -0.3484 0 0 -1.01224 0 0 0.01831 0.15237 0 0 0 -1.17642 0 0.83697 0.7807 0.30274 -0.50927
GLY_867 -4.0572 0.60124 2.89924 -6e-05 0 0 0.87071 -1.7526 -0 -0 -0.40462 -0.36346 0 0 0 0 0 0.01341 -0.06517 0 0 0 0.31316 0 0.83697 0.55855 0.31899 -0.23083
GLY_868 -3.6812 0.45173 3.23072 -0.00021 0 0 1.30529 -1.78905 -0.01337 -0.11766 -1.10391 -0.20157 0 0 0 0 0 0.05669 0.04563 0 0 0 0.28869 0 0.83697 0.26688 0.35738 -0.06698
ALA_869 -2.00064 0.10789 1.68132 -0.02332 0 0 0.99826 -1.01763 -0 -0 0.55942 -0.36047 0 0 0 0 0 0.05727 -0.04991 0 0 0 -0.41667 0 1.8394 -0.10478 0.20054 1.47067
ASN_870 -3.67019 0.53813 2.07891 -0.19252 0.03531 0.30869 0.49522 -1.26829 -0.01922 -0.1676 0.58778 -0.42206 0 0 0 0 0 0.90699 0.23528 0.0031 0 1.90294 -0.32186 0 -0.93687 -0.58459 0.56518 0.07434
CYS_871 -5.72338 1.10945 4.04438 -0.07166 0.19153 0.08248 1.56616 -1.9758 -0.01059 -0.03107 -1.59416 -0.54461 0 0 0 0 0 0.25841 0.14158 0.15206 1.33989 0 0.25277 0 3.6196 5.57432 1.75727 10.1386
PRO_872 -3.78127 0.52696 1.97986 -0.14349 0.00093 0.10062 0.27214 -0.91368 -0 -0 0.13905 0.18892 0 0 0 0 0 0.05194 -0.05017 0.04904 0.22718 0 -1.08337 0 -2.4119 5.45383 1.51334 2.11993
ASN_873 -5.08031 0.25852 3.99792 -0.36191 0.06682 0.67826 1.63292 -1.98734 -0.03154 -0.22814 -2.44736 -0.51834 0 0 0 0 0 0.0559 -0.01339 0.08156 0 1.84646 0.13749 0 -0.93687 -0.31847 0.40201 -2.76583
SER_874 -2.66891 0.1937 2.24659 -0.02356 0 0.05716 1.54721 -1.23992 -0.00551 -0.07427 -0.77358 -0.52377 0 0 0 0 0 0.03033 0.01615 0.00324 0.13979 0 -0.48996 0.6003 -0.77834 0.11454 0.25887 -1.36992
GLY_875 -1.01394 0.06074 1.0459 -7e-05 0 0 0.37871 -0.58583 -0.01618 -0.07424 0.13098 -0.38759 0 0 0 0 0 0.00507 -0.1678 0 0 0 -1.52274 0 0.83697 -0.32817 0.40584 -1.23237
ALA_876 -3.43135 0.60857 1.73471 -0.0232 0 0 1.05776 -1.55199 -0.01618 -0.07424 0.55352 -0.14128 0 0 0 0 0 0.0184 0.00815 0 0 0 -0.06759 0 1.8394 -0.48722 0.4556 0.48306
ASN_877 -0.90565 0.03575 0.79093 -0.17967 0.02572 0.27285 0.05007 -0.46854 -0 -0 0.17624 -0.3732 0 0 0 0 0 0.00579 0.05589 0.0046 0 1.53909 0.07955 0 -0.93687 -0.17116 0.27774 0.27912
ALA_878 -2.0116 0.41083 1.6217 -0.02602 0.00234 0 0.4889 -1.09651 -0.02459 -0.12435 -0.16883 -0.49038 0 0 0 0 0 0.00562 0.07057 0 0 0 0.18471 0 1.8394 0.68293 0.39503 1.75975
THR_879 -3.5098 0.36836 1.64056 -0.11577 0.10215 0.0701 0.97822 -1.30773 -0 -0 -0.06809 -0.65273 0 0 0 0 0 0.00385 0.00442 0.00593 0.04192 0 -0.47728 2.26297 -1.0874 0.61306 0.56166 -0.56559
ALA_880 -1.96987 0.16641 2.24436 -0.026 0.00741 0 1.28732 -1.12669 -0.03167 -0.3593 -1.69056 -0.5684 0 0 0 0 0 0.01081 -0.03882 0 0 0 0.47934 0 1.8394 0.25149 0.53475 1.00998
ASN_881 -2.92997 0.41393 3.19672 -0.32533 0.12692 0.60369 1.27811 -1.64677 -0.04231 -0.36329 -0.31901 -0.90163 0 0 -0.45608 0 0 0.01649 -0.00068 0.00681 0 1.90871 -0.60562 0 -0.93687 0.31494 0.49215 -0.1691
SER_882 -4.63304 0.47747 4.19836 -0.03429 0.00021 0.06105 1.99732 -2.06943 -0.03564 -0.40367 -1.23927 -0.98792 0 0 -1.40471 0 0 0.01369 -0.03532 0.10008 0.21752 0 -0.29995 0.69829 -0.77834 -0.39224 0.55672 -3.99311
THR_883 -3.43057 0.52851 2.90032 -0.12296 0.04758 0.08259 1.46361 -1.5636 -0 -0 -1.36818 -0.79348 0 0 -1.18217 0 0 0.01679 0.04502 0.00334 0.1189 0 0.64773 4.15347 -1.0874 0.7143 0.61843 1.79223
ALA_884 -3.55145 0.79275 2.32402 -0.02737 0.00364 0 1.96104 -1.54428 -0 -0 -1.21226 -0.40651 0 0 -0.67861 0 0 0.02447 0.06834 0 0 0 0.07824 0 1.8394 0.78915 0.49513 0.95569
ALA_885 -2.02335 0.71156 1.84649 -0.02336 0 0 0.81466 -1.07427 -0 -0 0.61894 -0.36509 0 0 0 0 0 0.00885 0.17183 0 0 0 -0.41682 0 1.8394 0.42109 1.38357 3.9135
PRO_886 -3.1146 1.19304 2.00691 -0.07982 1e-05 0.04782 0.5668 -1.0841 -0 -0 0.05005 0.58349 0 0 0 0 0 0.00755 -0.11036 0.00277 0.47384 0 -0.50778 0 -2.4119 0.51576 1.53679 -0.32372
VAL_887 -2.61743 0.43115 2.10946 -0.3227 0.30693 0.07906 1.47139 -1.32777 -0 -0 -0.91876 -1.01811 0 0 0 0 0 0.04899 0.0409 0.00263 0.52304 0 0.46456 0 1.9342 5.35734 0.60946 7.17434
ALA_888 -1.55248 0.24884 1.5328 -0.02274 0 0 0.52081 -0.90753 -0 -0 0.20832 -0.1749 0 0 0 0 0 0.02474 0.00372 0 0 0 -0.06862 0 1.8394 5.33158 0.32961 7.31356
ALA_889 -1.01393 0.03989 0.82283 -0.02481 3e-05 0 0.3101 -0.50857 -0 -0 -0.19 -0.22311 0 0 0 0 0 0.00472 -0.05145 0 0 0 -0.09693 0 1.8394 -0.68701 0.08844 0.30959
SER_890 -1.71649 0.3497 1.83562 -0.0273 0 0.06332 0.59951 -0.83911 -0.00683 -0.10378 0.2622 -0.50668 0 0 0 0 0 0.02125 0.01035 0.00322 0.17079 0 -0.43712 0.62482 -0.77834 -0.686 0.83408 -0.3268
PRO_891 -1.84438 0.39395 1.85239 -0.12278 0.00221 0.08839 0.7881 -0.83798 -0.00043 -0.00157 0.93212 0.24351 0 0 0 0 0 0.09458 -0.06473 0.00331 0.17185 0 -1.00688 0 -2.4119 -0.62364 1.09587 -1.24801
ALA_892 -1.90777 0.52459 1.42933 -0.02555 0.00114 0 0.69074 -0.89557 -0 -0 -0.87649 -0.36123 0 0 -0.36233 0 0 0.14032 0.08358 0 0 0 -0.3468 0 1.8394 -0.66949 0.80334 0.06724
GLY_893 -1.44436 0.08961 1.96763 -0.00019 0 0 0.66442 -0.93866 -0.01364 -0.06055 0.53682 -0.17504 0 0 0 0 0 0.05459 -0.1122 0 0 0 -1.15142 0 0.83697 -0.17178 1.04321 1.1254
ALA_894 -1.13214 0.26819 0.75833 -0.02123 0 0 0.0723 -0.49614 -0 -0 0.42088 -0.10499 0 0 0 0 0 0.0108 0.00152 0 0 0 0.00073 0 1.8394 0.01275 1.29468 2.92509
PRO_895 -2.27163 0.50422 0.38724 -0.08836 0.00132 0.05538 0.06207 -0.40645 -0 -0 0.39843 0.66223 0 0 0 0 0 0.00216 0.00051 0.00508 0.31605 0 0.14023 0 -2.4119 -0.01012 1.6353 -1.01825
TYR_896 -4.27763 0.45245 1.65133 -0.60154 0.02932 0.33005 0.8027 -1.21527 -0.0297 -0.21334 -0.18422 -0.1699 0 0 0 0 0 0.0121 0.00296 0.01561 0 1.95858 -0.31655 0.00242 1.2797 -0.10095 0.99554 0.42365
SER_897 -1.75848 0.08191 1.93403 -0.03094 1e-05 0.05348 0.71123 -0.88415 -0.00069 -0.01825 -0.15833 -0.99202 0 0 -0.87334 0 0 0.02007 -0.07606 0.00586 0.7086 0 0.10294 0.6025 -0.77834 -0.41509 0.26293 -1.50212
TRP_898 -5.30209 0.76099 3.70376 -1.58828 0.56477 0.847 1.99633 -2.11887 -0.02311 -0.23055 -2.18152 -1.05618 0 0 -0.36233 0 0 0.01864 0.06834 0.0228 0 2.07037 -0.0527 0 1.6906 -0.47729 0.49551 -1.15382
GLU_899 -2.86455 0.07906 2.56268 -0.24961 0.04051 0.41902 0.75175 -1.19497 -0.01306 -0.10872 -0.39537 -0.48501 0 0 -0.87334 0 0 0.01039 -0.00257 0.00096 0 3.01669 0.28305 0 -2.7348 0.16945 0.52736 -1.06107
ALA_900 -3.68824 0.44735 2.36237 -0.02082 0 0 1.4431 -1.65823 -0.02055 -0.14239 -0.89088 -0.18701 0 0 0 0 0 0.00404 0.03371 0 0 0 0.02531 0 1.8394 0.31847 0.27788 0.14349
GLY_901 -3.90599 1.06668 3.45226 -6e-05 0 0 1.85359 -1.90661 -0 -0 0.61026 -0.42306 0 0 0 0 0 0.08554 12.7734 0 0 0 -1.10846 0 0.83697 0.68511 9.52476 23.5444
ASP_902 -3.49645 0.49272 4.75561 -0.16893 0.06563 0.55762 2.55445 -2.23535 -0.01513 -0.13834 -2.62779 -3.99662 0 0 -0.4433 0 0 0.06893 -0.02699 0.02722 0 4.208 0.11505 0 -2.3716 0.91696 10.5562 8.79795
GLU_903 -5.85837 0.71032 5.66012 -0.3409 0.09133 0.41973 2.90479 -2.79426 -0.02476 -0.2858 -3.26187 -0.63273 0 0 -0.4433 0 0 0.01801 -0.03155 0.03505 0 2.9868 -0.1303 0 -2.7348 0.13564 1.23772 -2.33913
ARG_904 -6.9223 0.97362 5.99962 -1.16612 0.32951 0.91184 2.64328 -3.2175 -0.00572 -0.0368 -1.17688 0.10253 0 0 0 0 0 0.02312 -0.03752 0.01581 3.09165 0 -0.16533 0 -1.2888 -0.28571 0.36126 0.14956
PHE_905 -7.58255 0.76124 4.80768 -0.61649 0.17711 0.32218 3.16082 -2.83768 -0 -0 -0.94956 0.03932 0 0 0 0 0 0.02297 0.19495 0.04939 0 2.68519 0.02295 0 1.0402 -0.26273 0.53414 1.56913
GLN_906 -5.8707 0.40718 5.97493 -0.26201 0.03337 0.18788 3.21471 -2.85691 -0.00171 -0.00526 -2.20456 -0.52241 0 0 0 -1.02455 0 0.00868 -0.004 0.06833 0 2.91708 -0.06939 0 -0.18838 -0.0941 0.52606 0.23425
LEU_907 -6.19698 0.5684 5.02342 -0.47504 0.23247 0.10816 2.20351 -2.67121 -0.00063 -0.00844 -1.85534 0.24129 0 0 0 0 0 0.0021 0.08094 0.08576 0.29936 0 -0.28318 0 0.18072 -0.27217 0.45194 -2.28494
ARG_908 -6.8617 0.44994 5.15801 -0.59805 0.2055 0.41871 1.62752 -2.55038 -0.00871 -0.09009 -0.83529 -0.04768 0 0 0 0 0 0.02206 -0.10925 0.05971 3.29905 0 -0.09322 0 -1.2888 -0.38908 0.44965 -1.18213
ARG_909 -6.13837 0.65717 5.21168 -0.60767 0.08649 0.37458 2.15506 -2.32915 -0.01358 -0.05484 -2.58951 0.2732 0 0 0 0 0 0.01169 -0.01351 0.20496 2.1868 0 -0.06487 0 -1.2888 -0.44347 0.50686 -1.87528
PHE_910 -7.21932 0.69456 2.85082 -0.66869 0.06273 0.38797 1.51374 -2.19317 -0.00171 -0.00526 -0.55939 0.03977 0 0 0 0 0 0.00871 0.0517 0.01575 0 2.14495 -0.0528 0 1.0402 -0.00728 0.59788 -1.29884
HIS_911 -4.77469 0.66784 3.93642 -0.38676 0.00756 0.4207 1.27127 -2.2624 -0 -0 -1.06979 -0.13928 0 0 0 0 0 0.0157 0.07293 0.05422 0 2.01452 -0.27818 0 -0.45461 0.10902 0.45162 -0.34391
THR_912 -4.19625 0.45951 1.20714 -0.13031 0.13303 0.09153 0.69321 -1.18679 -0 -0 0.22317 -0.6258 0 0 0 -0.60951 0 0.00775 0.00044 0.00606 0.06059 0 -0.29616 2.29574 -1.0874 0.03646 1.55845 -1.35915
GLY_913 -2.1443 0.5111 1.89768 -5e-05 0 0 0.40695 -1.05232 -0.00871 -0.09009 0.74758 -0.40596 0 0 0 0 0 0.01967 0.00026 0 0 0 -1.16188 0 0.83697 -0.27272 1.56722 0.85139
ILE_914 -6.23877 0.87713 1.58871 -0.64667 0.66787 0.11884 0.44035 -1.63713 -0 -0 -0.36411 0.69262 0 0 0 0 0 0.00157 0.0669 0.00065 0.93543 0 -0.38157 0 0.73287 -0.70231 0.49124 -3.35638
TRP_915 -9.39488 0.75457 4.32438 -0.88194 0.11329 0.40254 2.00617 -2.61895 -0.0002 -0.00263 -2.1128 -0.48322 0 0 0 0 0 0.01681 0.24008 0.00045 0 2.4233 -0.17346 0 1.6906 0.30782 0.73779 -2.65027
TYR_916 -4.8446 0.56105 3.11866 -0.69195 0.05363 0.34187 1.4116 -1.85349 -9e-05 -0.00209 -0.44357 -0.2047 0 0 0 0 0 0.00502 0.03101 0.01619 0 2.53436 0.07168 0.00058 1.2797 0.43316 0.70882 2.52684
SER_917 -2.45181 0.20684 2.43101 -0.0266 0.00154 0.02491 0.50369 -1.13281 -0 -0 -0.01646 -0.4628 0 0 0 0 0 0.00448 -0.07759 0.00082 1.25378 0 -0.20738 0.60122 -0.77834 -0.46176 0.37987 -0.20739
CYS_918 -5.84151 0.87287 4.61308 -0.04381 0 0.01624 2.08238 -2.14578 -0.01573 -0.06577 -1.33101 -0.4135 0 0 0 0 0 0.00377 0.05295 0.00201 0.16654 0 -0.01977 0 3.6196 0.14139 0.24116 1.93512
GLU_919 -5.13016 0.54707 5.29611 -0.58266 0.10924 1.04811 2.78324 -2.49388 -0 -0 -3.11784 -0.73382 0 0 0 0 0 0.00635 -0.00765 0.06452 0 3.68191 -0.30813 0 -2.7348 0.1412 0.37879 -1.05239
GLU_920 -4.37626 0.48425 5.59434 -0.67018 0.16628 1.2667 2.34173 -2.61011 -0.00032 -0.00569 -2.99225 -0.62004 0 0 0 0 0 0.01104 -0.11377 0.02992 0 3.75635 -0.28215 0 -2.7348 -0.49481 0.423 -0.82676
GLU_921 -3.41672 0.22397 4.11745 -0.21246 0.01818 0.28187 1.46951 -1.83865 -0.01358 -0.05484 -1.32774 -0.57986 0 0 0 0 0 0.01944 0.083 0.05298 0 3.19615 -0.31978 0 -2.7348 -0.54088 0.35974 -1.21702
LEU_922 -6.15515 0.73422 3.14796 -0.91486 0.58104 0.38555 2.02808 -2.16771 -0.01573 -0.06577 -1.3049 0.0891 0 0 0 0 0 0.01037 0.00627 0.03853 1.93436 0 -0.2383 0 0.18072 -0.1375 0.51796 -1.34576
GLY_923 -3.60868 0.0582 3.88898 -4e-05 0 0 2.12994 -1.98513 -0 -0 -1.6681 -0.39725 0 0 0 0 0 0.0165 -0.07542 0 0 0 0.49636 0 0.83697 0.42274 0.52843 0.6435
GLY_924 -4.37273 0.64701 5.85583 -6e-05 0 0 2.43508 -2.70613 -0.0056 -0.03094 -2.94347 -0.373 0 0 0 0 0 0.03092 0.14136 0 0 0 -0.33468 0 0.83697 5.91867 0.81208 5.91131
PRO_925 -7.16574 0.5391 5.03889 -0.06802 0 0.04297 1.9743 -2.18969 -0 -0 -2.26302 0.63111 0 0 0 0 0 0.00955 -0.08176 0.00773 0.15903 0 -0.1587 0 -2.4119 5.81282 0.86643 0.74309
GLY_926 -3.717 0.27855 4.63179 -5e-05 0 0 2.28665 -2.22225 -0 -0 -2.47234 -0.38526 0 0 0 0 0 0.02823 0.01112 0 0 0 -0.39876 0 0.83697 1.26728 0.28514 0.43009
GLU_927 -4.80791 0.10591 6.32156 -0.45049 0.06393 0.87652 2.91605 -2.78328 -0 -0 -4.1027 -0.45808 0 0 0 -0.7735 0 0.0165 -0.01539 0.05164 0 3.36262 -0.35116 0 -2.7348 0.86915 0.19879 -1.69465
LYS_928 -7.27676 0.7598 8.51788 -0.3056 0.03405 0.1411 4.51473 -3.74862 -0 -0 -6.30468 -0.02818 0 0 -0.86476 0 0 0.01851 0.03084 0.27349 1.78976 0 0.02336 0 -1.5107 -0.44192 0.38059 -3.99711
CYS_929 -8.29352 0.91981 5.18533 -0.06542 0 0.0565 3.19573 -2.93249 -0.00805 -0.07483 -2.93947 -0.32395 0 0 0 0 0 0.03759 0.04426 0.09226 0.89187 0 0.26283 0 3.6196 0.11082 0.63791 0.41678
ARG_930 -7.55039 0.95082 7.10917 -0.67469 0.11476 0.39781 3.05375 -3.50085 -1e-05 -0.00039 -2.57229 0.46185 0 0 0 -0.7735 0 0.04972 -0.0344 0.01941 2.43979 0 -0.05886 0 -1.2888 0.0978 0.80781 -0.95149
SER_931 -5.05135 0.26819 5.35415 -0.02611 0 0.06136 2.57212 -2.67676 -0 -0 -1.73123 -0.62019 0 0 0 0 0 0.04092 -0.02857 0.00293 0.73441 0 0.33453 0.73 -0.77834 -0.07392 0.57603 -0.31182
PHE_932 -9.06034 0.82058 4.08595 -0.58958 0.4456 0.3076 2.61705 -3.0257 -0 -0 -1.21264 -0.31733 0 0 0 0 0 0.01349 -0.04514 0.42193 0 3.23366 0.03112 0 1.0402 0.00126 0.43511 -0.79717
ILE_933 -7.15085 1.29563 3.11725 -0.60728 0.49052 0.18253 1.98212 -2.38509 -0 -0 -1.5166 0.11564 0 0 0 0 0 0.01845 -0.05402 0.235 1.40875 0 0.20465 0 0.73287 -0.2251 0.8161 -1.33941
ASP_934 -3.55806 0.48952 4.27133 -0.11977 0.03729 0.37188 2.04078 -2.10571 -0.0049 -0.05685 -2.53036 -0.29777 0 0 0 0 0 0.02137 0.01363 0.04912 0 2.63619 -0.55747 0 -2.3716 -0.23498 0.69596 -1.21039
LEU_935 -6.85713 0.72316 1.68374 -0.65226 0.25648 0.27585 1.30864 -1.77711 -0.01051 -0.05246 -0.56553 -0.14699 0 0 0 0 0 0.01626 0.06664 0.06894 0.90693 0 0.07381 0 0.18072 0.26244 0.57818 -3.6602
ALA_936 -3.78975 0.8554 4.39828 -0.02359 0 0 2.7957 -2.31059 -0.01466 -0.10572 -3.0929 -0.16828 0 0 0 0 0 0.03889 -0.00832 0 0 0 -0.14659 0 1.8394 0.04692 1.26711 1.58129
PRO_937 -3.68232 0.55235 3.13657 -0.06532 0 0.04119 1.57729 -1.45118 -0.021 -0.15031 -1.0796 0.5998 0 0 0 0 0 0.003 0.05395 0.04658 0.14736 0 -0.64049 0 -2.4119 -0.01701 1.08085 -2.28018
ALA_938 -2.78209 0.29485 2.75498 -0.0224 0 0 1.10298 -1.52429 -0 -0 -0.46383 -0.35535 0 0 0 0 0 0.00214 -0.0484 0 0 0 -0.30207 0 1.8394 0.06109 0.29759 0.85459
SER_939 -5.21382 0.60538 4.77552 -0.02487 0 0.02256 2.63373 -2.54904 -0.00923 -0.0434 -1.85621 -0.17515 0 0 0 0 0 0.01514 0.12022 0.00173 0.57231 0 0.17991 0.63788 -0.77834 -0.25899 0.24662 -1.09804
GLU_940 -7.66506 0.74447 6.58135 -0.21152 0.02599 0.28465 2.75058 -3.21332 -0.03151 -0.20277 -2.21776 -0.59948 0 0 0 0 0 0.00606 0.0409 0.03074 0 3.03781 -0.16725 0 -2.7348 -0.23882 0.42396 -3.35577
LYS_941 -4.67395 0.26949 5.31983 -0.302 0.02717 0.13331 2.50529 -2.50015 -0.00054 -0.00586 -2.56322 -0.01904 0 0 0 0 0 0.00271 0.14013 0.0127 1.71538 0 -0.01114 0 -1.5107 -0.43396 0.42007 -1.47449
GLY_942 -3.67589 0.3169 4.46701 -4e-05 0 0 2.27583 -2.23637 -0 -0 -1.59537 -0.41226 0 0 0 0 0 0.00586 -0.07243 0 0 0 0.31821 0 0.83697 0.27241 0.19502 0.69584
VAL_943 -6.9615 0.39323 3.48647 -0.30498 0.18023 0.06941 2.75247 -2.57867 -0 -0 -1.72714 -0.17002 0 0 0 0 0 0.00497 -0.04525 1e-05 0.10231 0 -0.24797 0 1.9342 0.41609 0.20387 -2.49228
LEU_944 -6.78985 0.70848 5.14528 -0.47129 0.2241 0.10386 2.88744 -2.83199 -0 -0 -2.50947 0.22962 0 0 0 0 0 0.00165 0.15981 0.08766 0.30133 0 -0.2893 0 0.18072 -0.2635 0.43405 -2.69141
TRP_945 -7.8807 1.07176 4.90568 -1.21769 0.04247 0.49132 3.37417 -3.13058 -0 -0 -2.80946 -0.31801 0 0 0 0 0 0.00181 0.00639 0.00748 0 1.87945 -0.09288 0 1.6906 -0.29158 0.51328 -1.7565
LEU_946 -7.4002 1.21274 3.94408 -0.51434 0.2622 0.12202 2.63285 -2.73079 -0 -0 -1.6072 0.25495 0 0 0 0 0 0.01512 0.17318 0.10381 0.3254 0 -0.25073 0 0.18072 -0.25925 0.58924 -2.94621
SER_947 -5.01575 0.69359 6.5542 -0.02689 0 0.06349 3.24252 -2.89253 -0 -0 -3.41382 -0.6209 0 0 0 -0.59664 0 0.01595 -0.01623 0.01397 0.78162 0 0.32478 0.60007 -0.77834 -0.07392 0.71477 -0.43007
VAL_948 -6.08813 0.73391 5.11865 -0.31643 0.30197 0.07313 2.8432 -2.87737 -0.02459 -0.22766 -1.65931 -0.23345 0 0 0 0 0 0.01581 0.18672 0.04062 0.54699 0 0.11753 0 1.9342 -0.02287 0.81337 1.27629
VAL_949 -8.34044 1.69738 4.32974 -0.33597 0.48033 0.07771 2.96344 -3.09844 -0 -0 -1.82082 -0.32445 0 0 0 0 0 0.06052 0.02346 0.10153 0.20273 0 -0.11117 0 1.9342 -0.19131 1.00068 -1.35089
SER_950 -2.50222 0.11045 3.34887 -0.02421 0 0.02217 1.65658 -1.57608 -0 -0 -1.18432 -0.27924 0 0 0 0 0 0.06157 0.34594 0.00419 0.73266 0 0.20569 0.60094 -0.77834 -0.25805 0.86646 1.35307
GLU_951 -4.75874 0.48056 5.53476 -0.18626 0.03009 0.24214 3.03437 -2.68852 -0.01163 -0.12615 -1.40514 -0.31679 0 0 0 0 0 0.01032 0.45911 0.05972 0 2.94763 1.22434 0 -2.7348 1.36472 0.64043 3.80018
VAL_952 -2.94597 0.42287 1.59236 -0.29935 0.19334 0.0562 0.54691 -1.14012 -0 -0 0.36066 0.31466 0 0 0 0 0 0.01289 -0.24486 0.0014 0.50031 0 0.54718 0 1.9342 2.10698 1.21545 5.1751
LEU_953 -5.93925 0.89052 2.37941 -0.50814 0.19532 0.13463 1.2554 -1.85367 -0 -0 -0.20692 0.15992 0 0 0 0 0 0.00611 -0.05106 0.04544 0.32857 0 -0.29385 0 0.18072 0.42844 1.25595 -1.59245
TYR_954 -4.47409 0.32365 3.34193 -0.67125 0.0683 0.40251 1.54349 -2.07383 -0.01296 -0.10151 -1.59568 -0.35072 0 0 0 0 0 0.01138 -0.00151 0.02293 0 2.07789 0.21757 0.00226 1.2797 0.18603 0.56963 0.7657
ILE_955 -5.05105 0.75488 1.83872 -0.60998 0.33848 0.11708 1.03359 -1.51097 -0 -0 0.32798 0.4056 0 0 0 0 0 0.00652 -0.05077 0.13907 0.87741 0 -0.55162 0 0.73287 0.04365 0.68335 -0.47519
LEU_956 -1.15839 0.07312 0.96345 -0.4981 0.21696 0.1283 0.2098 -0.5172 -0 -0 0.22814 0.2649 0 0 0 0 0 0.0106 -0.05564 0.01207 0.28336 0 -0.30195 0 0.18072 -0.48249 0.71169 0.26935
LEU_957 -2.3269 0.17971 1.26264 -0.61991 0.19226 0.18718 0.19705 -0.90086 -0 -0 0.2008 0.18418 0 0 0 0 0 0.01438 0.11737 0.10186 0.78364 0 -0.14535 0 0.18072 -0.05759 0.41033 -0.0385
LEU_958 -3.41182 0.47671 0.17827 -0.74079 0.35143 0.34579 0.00611 -0.80252 -0 -0 0.07933 -0.05612 0 0 0 0 0 0.06844 0.00517 0.1521 1.5714 0 -0.15413 0 0.18072 0.04394 0.41258 -1.29342
VAL_959 -1.97383 0.15709 0.47288 -0.25948 0.13515 0.05303 0.00648 -0.65083 -0 -0 -0.00557 -0.35078 0 0 0 0 0 0.01115 -0.08294 0.00446 0.28228 0 -0.68457 0 1.9342 -0.24603 0.32396 -0.87335
VAL_960 -3.61202 0.58728 0.14504 -0.34305 0.179 0.08162 0.97985 -0.92711 -0 -0 0.78992 -0.30447 0 0 0 0 0 0.00753 -0.04588 0.02993 0.63773 0 0.00571 0 1.9342 -0.10723 0.32973 0.36778
GLY_961 -1.35981 0.1286 0.8048 -6e-05 0 0 0.27512 -0.56398 -0.00737 -0.03162 -0.203 -0.3909 0 0 0 0 0 0.01936 -0.08293 0 0 0 0.20808 0 0.83697 0.08532 0.29751 0.01609
PHE_962 -7.43077 0.96638 1.2268 -0.56746 0.04319 0.2664 1.63842 -1.74981 -0 -0 1.56776 0.05904 0 0 0 0 0 0.02763 0.21794 0.06996 0 1.9884 -0.27586 0 1.0402 -0.11674 0.41378 -0.61473
SER_963 -1.83445 0.06887 1.51628 -0.0346 0.00279 0.06264 0.48802 -0.74386 -0.00737 -0.03162 0.08425 -0.93782 0 0 0 0 0 0.00647 -0.04366 0.00625 0.49384 0 -0.04543 0.60001 -0.77834 -0.2686 0.61618 -0.78017
LEU_964 -6.43984 0.87015 0.11824 -0.52328 0.13854 0.12127 0.87683 -1.28807 -0 -0 0.39643 0.30815 0 0 0 0 0 0.01202 0.0792 0.19856 0.53133 0 -0.1123 0 0.18072 -0.43531 0.48064 -4.48673
MET_965 -4.63918 0.81867 3.00446 -0.35719 0.11354 0.08768 1.05946 -1.42905 -0 -0 -0.30376 0.27017 0 0 0 0 0 0.0035 0.00511 0.08911 1.41307 0 0.1846 0 0.60916 -0.62921 0.6272 0.92735
CYS_966 -5.86272 0.80872 3.96665 -0.06703 0.00057 0.04782 2.29394 -1.92285 -0 -0 -1.96644 -0.31705 0 0 0 0 0 0.00409 0.02801 0.00255 0.28428 0 0.23613 0 3.6196 -0.33601 0.72427 1.54454
LEU_967 -6.40562 0.5637 1.73873 -0.71606 0.33438 0.30313 1.46591 -1.71832 -0 -0 0.68665 0.01792 0 0 0 0 0 0.02233 -0.05018 0.05092 1.39058 0 -0.13399 0 0.18072 -0.10012 0.58816 -1.78116
GLU_968 -4.16369 0.50821 3.8369 -0.23475 0.04183 0.35414 1.14326 -1.646 -0 -0 -1.30823 -0.61266 0 0 0 -0.59664 0 0.00815 -0.05898 0.01978 0 3.19038 -0.30234 0 -2.7348 -0.43693 0.39885 -2.5935
LEU_969 -3.85402 0.28024 3.06698 -0.49344 0.21001 0.11718 1.41981 -1.36711 -0 -0 -0.81125 0.158 0 0 0 0 0 0.01165 -0.03788 0.08656 0.27401 0 -0.28767 0 0.18072 -0.35852 0.28426 -1.12045
LEU_970 -6.85996 0.59679 2.91954 -0.47533 0.23821 0.08098 1.37425 -1.96645 -0 -0 0.01105 0.34073 0 0 0 0 0 0.01767 0.07947 0.10095 0.42749 0 -0.19662 0 0.18072 -0.25442 0.39987 -2.98508
HIS_971 -4.9823 0.50544 4.73199 -0.40112 0.00278 0.44161 2.51947 -2.33003 -0 -0 -2.20809 -0.2061 0 0 -0.42887 0 0 0.00766 -0.00716 0.03533 0 1.91394 -0.05149 0 -0.45461 -0.36851 0.62164 -0.65842
SER_972 -2.68678 0.16884 3.17528 -0.02603 0 0.04172 1.47021 -1.47126 -0.00349 -0.08278 -1.10347 -1.05249 0 0 0 0 0 0.02995 0.05159 0.00633 0.31942 0 0.10477 0.64586 -0.77834 -0.36402 0.52441 -1.03029
SER_973 -5.82962 0.75633 4.57244 -0.03023 0.00135 0.04869 1.97037 -2.3785 -0.00349 -0.08278 -1.09178 -1.0547 0 0 0 0 0 0.009 -0.00685 0.08436 0.24567 0 -0.30143 0.65666 -0.77834 -0.615 0.32712 -3.50076
SER_974 -5.9622 0.51978 5.83635 -0.02613 0 0.0211 3.27118 -2.89981 -0 -0 -2.28471 -0.48418 0 0 -0.42887 0 0 0.01672 -0.02103 0.00187 0.42389 0 0.34451 1.73742 -0.77834 -0.19531 0.56764 -0.34013
VAL_975 -5.63025 0.3254 2.75632 -0.29628 0.16921 0.06653 1.98636 -2.17499 -0 -0 -1.29119 -0.09307 0 0 0 0 0 0.00636 -0.06203 0.02422 0.03483 0 -0.36543 0 1.9342 0.18956 0.60731 -1.81292
ILE_976 -6.77813 0.71435 4.06787 -0.67569 0.61053 0.15406 2.2106 -2.53831 -0 -0 -1.03859 0.12522 0 0 0 0 0 0.01202 0.01242 0.259 0.64273 0 -0.34657 0 0.73287 -0.02444 0.77189 -1.08815
ASP_977 -8.52737 1.02417 10.5702 -0.20604 0 0.67016 5.29692 -4.61822 -0 -0 -7.86876 -0.1149 0 0 0 -0.74761 0 0.02536 0.0452 0.04524 0 3.24891 0.23417 0 -2.3716 -0.07839 0.78681 -2.58581
GLY_978 -4.02513 0.21873 5.15058 -5e-05 0 0 2.27798 -2.52736 -0.00245 -0.04389 -2.31225 -0.41546 0 0 0 0 0 0.02152 -0.05439 0 0 0 0.52744 0 0.83697 0.21031 0.4393 0.30186
LEU_979 -9.31486 1.08559 3.97727 -0.499 0.20945 0.11349 2.98221 -3.03703 -0 -0 -2.28729 0.25813 0 0 0 0 0 0.02406 -0.04007 0.06362 0.3595 0 -0.26737 0 0.18072 0.08789 0.67372 -5.42998
LYS_980 -10.597 1.76611 9.83495 -0.46654 0.08433 0.2835 5.08671 -4.48252 -0.01235 -0.16041 -5.07985 0.74909 0 0 0 0 0 0.21838 -0.0127 0.5645 2.56981 0 -0.12729 0 -1.5107 -0.29514 1.04586 -0.54125
LEU_981 -7.94888 0.88978 4.88946 -0.52021 0.42476 0.13242 2.85841 -3.06167 -0 -0 -2.44771 0.22748 0 0 0 0 0 0.00676 0.13659 0.05383 0.29999 0 -0.3044 0 0.18072 -0.31626 0.94803 -3.55089
ASN_982 -7.27794 0.47421 6.24779 -0.1782 0.03208 0.26235 2.99419 -3.31507 -0 -0 -1.97442 -0.33353 0 0 0 0 0 0.00935 0.1654 0.04122 0 1.62451 0.32218 0 -0.93687 -0.09939 0.53416 -1.40798
ALA_983 -5.8815 0.43029 4.02705 -0.02048 0 0 3.01041 -2.91978 -0 -0 -1.99522 -0.35237 0 0 0 0 0 0.00541 0.07765 0 0 0 -0.19967 0 1.8394 -0.10002 0.2565 -1.82233
PHE_984 -11.2771 2.62861 4.44886 -0.51677 0.00876 0.20579 3.13101 -3.57257 -0.0009 -0.00659 -2.68963 -0.07095 0 0 0 0 0 0.03753 0.0739 0.19543 0 2.4437 0.06739 0 1.0402 -0.23009 0.52711 -3.55628
ALA_985 -4.98855 0.32319 5.02799 -0.02158 0 0 3.18869 -2.82472 -0 -0 -3.64611 -0.38703 0 0 0 0 0 0.00926 0.17869 0 0 0 -0.31393 0 1.8394 -0.26837 0.60593 -1.27713
ALA_986 -5.84523 0.70942 4.01641 -0.02097 0 0 2.87108 -2.7343 -0.01062 -0.05074 -2.54281 -0.36543 0 0 0 0 0 0.02613 0.0046 0 0 0 -0.26837 0 1.8394 -0.45224 0.44834 -2.37533
VAL_987 -8.62679 1.16396 4.47489 -0.31051 0.24195 0.06956 3.10312 -3.05702 -0 -0 -2.20036 0.03362 0 0 0 0 0 0.02134 -0.02465 0.00254 0.03409 0 -0.27305 0 1.9342 -0.21226 0.51029 -3.1151
PHE_988 -5.66243 0.44324 4.1387 -0.54277 0.0164 0.23892 2.23339 -2.4337 -0 -0 -2.63289 -0.03156 0 0 0 0 0 0.01517 -0.03689 0.00019 0 2.73197 -0.05783 0 1.0402 -0.02936 0.36838 -0.20089
THR_989 -5.4522 0.24253 5.19072 -0.19808 0.0827 0.07004 2.61168 -2.66023 -0.0009 -0.00659 -3.32329 -0.02962 0 0 0 0 0 0.00939 -0.01728 0.01457 0.07612 0 -0.02731 2.28947 -1.0874 0.03545 0.23196 -1.94829
VAL_990 -7.52563 0.87827 3.34748 -0.3054 0.17518 0.06716 2.43899 -2.61359 -0 -0 -2.23374 -0.13593 0 0 0 0 0 0.00772 -0.03537 0.0184 0.10412 0 -0.34331 0 1.9342 0.049 0.34899 -3.82344
LEU_991 -8.64442 1.07816 3.9002 -0.68754 0.22562 0.26485 2.56587 -2.94402 -0.01062 -0.05074 -2.25775 0.10281 0 0 0 0 0 0.00385 0.00151 0.02618 0.96731 0 -0.25166 0 0.18072 -0.16018 0.56883 -5.121
SER_992 -3.95661 0.20911 4.99298 -0.02823 0 0.06497 2.38374 -2.40429 -0 -0 -2.67716 -0.56881 0 0 0 0 0 0.00623 0.09097 0.00042 0.78654 0 0.33208 0.6 -0.77834 -0.0559 0.40855 -0.59376
GLY_993 -3.51075 0.17423 4.33443 -5e-05 0 0 2.33162 -2.20529 -0 -0 -2.33709 -0.40948 0 0 0 0 0 0.00745 -0.08785 0 0 0 0.25095 0 0.83697 0.60106 0.13588 0.12209
LEU_994 -8.42455 0.79922 3.54048 -0.47665 0.16086 0.1099 2.63136 -2.84715 -0 -0 -2.06434 0.2507 0 0 0 0 0 0.00442 0.02046 0.28914 0.41582 0 -0.25845 0 0.18072 0.40558 0.29543 -4.96704
LEU_995 -6.7834 0.51617 4.02078 -0.47351 0.18356 0.10744 2.57569 -2.5914 -0 -0 -2.82087 0.18848 0 0 0 0 0 0.01051 0.13282 0.03162 0.35397 0 -0.29374 0 0.18072 -0.26145 0.46449 -4.45811
GLY_996 -4.36337 0.47299 4.89601 -5e-05 0 0 2.69732 -2.65558 -0 -0 -2.63328 -0.42223 0 0 0 0 0 0.02518 -0.07512 0 0 0 0.30739 0 0.83697 0.37562 0.34916 -0.189
MET_997 -7.92444 0.63969 4.80998 -0.3446 0.06862 0.14832 2.73002 -2.76732 -0 -0 -2.78092 -0.41935 0 0 0 0 0 0.03514 0.01259 0.12771 2.85902 0 0.04019 0 0.60916 0.64139 0.32329 -1.19151
VAL_998 -7.87111 0.81943 4.27413 -0.31314 0.22314 0.07184 2.83204 -2.85198 -0 -0 -1.99708 -0.17121 0 0 0 0 0 0.0081 -0.06347 0 0.07167 0 -0.30567 0 1.9342 0.08059 0.38677 -2.87176
ALA_999 -4.24733 0.2526 4.40716 -0.0228 0 0 2.68967 -2.47368 -0 -0 -2.72756 -0.3789 0 0 0 0 0 0.00382 -0.01843 0 0 0 -0.39503 0 1.8394 -0.33514 0.31137 -1.09484
HIS_1000 -7.37358 0.71154 6.03588 -0.43429 0.02114 0.50403 2.58346 -3.1835 -0.02169 -0.17623 -1.54708 -0.24452 0 0 0 -1.02455 0 0.00452 0.21121 0.04791 0 2.19038 -0.01676 0 -0.45461 -0.3421 0.36807 -2.14075
MET_1001 -5.77582 0.42955 3.4919 -0.32853 0.0544 0.09106 1.71681 -1.92588 -0 -0 -0.98527 -0.06062 0 0 0 0 0 0.0078 -0.01914 0.01461 1.76859 0 -0.0694 0 0.60916 -0.15125 0.38853 -0.7435
MET_1002 -6.19961 0.41498 4.47025 -0.51569 0.106 0.13528 2.47516 -2.3747 -0 -0 -2.973 -0.00606 0 0 0 0 0 0.01009 -0.03036 0.09777 1.01786 0 0.03574 0 0.60916 0.01796 0.39743 -2.31173
TYR_1003 -4.68676 0.56538 5.28036 -0.74297 0.04272 0.07112 2.83697 -2.50802 -0.01729 -0.19184 -2.25176 -0.29921 0 0 0 0 0 0.00696 -0.08896 0.0009 0 2.08215 0.06304 0.00945 1.2797 -0.11783 0.53749 1.87159
THR_1004 -5.26199 0.65583 3.47001 -0.19898 0.15196 0.07346 1.95689 -2.12593 -0.03341 -0.21758 -0.4651 -0.58767 0 0 0 0 0 0.01034 0.01352 0.01859 0.06299 0 0.22558 2.24133 -1.0874 1.00939 0.49804 0.40988
GLN_1005 -3.87085 0.50342 4.37916 -0.62825 0.07133 0.65254 2.40802 -2.19978 -0.0003 -0.00589 -1.77359 -0.27151 0 0 0 0 0 0.02848 0.02008 0.01843 0 2.94291 -0.19536 0 -0.18838 1.06085 0.53404 3.48534
VAL_1006 -4.28412 0.45979 2.1759 -0.38152 0.39315 0.09429 1.23641 -1.6664 -0 -0 -1.04076 -0.31247 0 0 0 0 0 0.00359 -0.17416 0.00333 0.64259 0 0.43998 0 1.9342 -0.17537 0.5475 -0.10408
PHE_1007 -4.11526 0.55621 1.83744 -0.56377 0.20964 0.28473 1.38648 -1.40558 -0 -0 -1.13385 -0.07002 0 0 0 0 0 0.01423 -0.0151 0.10099 0 2.89714 0.10553 0 1.0402 -0.0848 0.4265 1.4707
GLN_1008 -2.18484 0.18113 2.4069 -0.37156 0.06833 0.2349 1.01299 -1.23154 -0.01692 -0.06322 -0.7653 -0.26085 0 0 0 0 0 0.01278 -0.05976 0.01057 0 2.55025 0.05133 0 -0.18838 0.62285 0.2953 2.30496
VAL_1009 -2.56654 0.22332 0.90176 -0.31103 0.20009 0.06701 0.09673 -0.86713 -0 -0 0.02923 -0.42533 0 0 0 0 0 0.00484 0.08046 0.00579 0.13999 0 -0.39377 0 1.9342 0.4625 0.17646 -0.24142
THR_1010 -1.51989 0.17948 0.89906 -0.17489 0.07473 0.0652 0.00357 -0.61262 -0.01697 -0.16469 0.32207 -0.37754 0 0 0 0 0 0.0068 -0.07162 0.0012 0.15452 0 -0.00387 2.31939 -1.0874 -0.13521 0.19906 0.06038
VAL_1011 -2.4256 0.32959 0.34766 -0.26869 0.17063 0.05684 0 -0.67903 -0 -0 -0.10111 -0.33035 0 0 0 0 0 0.02684 0.08713 0.00046 0.28439 0 -0.70569 0 1.9342 -0.06208 0.19757 -1.13723
SER_1012 -1.41068 0.20228 0.8471 -0.03363 0 0.07664 0.20994 -0.56186 -0 -0 -0.01093 -0.36442 0 0 0 0 0 0.03395 0.02225 0.00248 0.79926 0 0.06245 0.60023 -0.77834 -0.119 0.20676 -0.21551
LEU_1013 -2.37434 0.27643 1.36595 -0.45076 0.12728 0.09709 0.48306 -0.79398 -0.00033 -0.00692 -0.21239 -0.02515 0 0 0 0 0 0.04557 0.17323 0.02417 1.08465 0 -0.14303 0 0.18072 0.29421 0.31095 0.45642
GLY_1014 -1.61829 0.33908 1.84968 -0.00062 0 0 0.3072 -0.86785 -0 -0 0.13847 -0.17386 0 0 0 0 0 0.01081 -0.09056 0 0 0 -0.51233 0 0.83697 0.04367 0.78552 1.04789
PRO_1015 -3.22645 0.38135 1.6332 -0.20404 0.00803 0.15078 0.77707 -0.77939 -0 -0 0.40205 -0.03885 0 0 0 0 0 0.01198 -0.00123 0.00238 0.3931 0 -0.90727 0 -2.4119 -0.38607 0.91133 -3.28392
GLU_1016 -3.13322 0.28488 4.25585 -0.39133 0.10711 0.75899 1.98735 -1.75397 -0.01476 -0.08375 -1.37425 -1.11413 0 0 0 0 0 0.01303 0.02007 0.00362 0 3.22386 -0.11295 0 -2.7348 1.2736 0.62636 1.84158
ASP_1017 -2.75399 0.15933 4.20822 -0.12353 0.01519 0.38163 1.43059 -1.84715 -0.02821 -0.11627 -2.19935 -0.6766 0 0 -0.46472 0 0 0.02711 -0.17785 0.06608 0 1.80891 0.02893 0 -2.3716 1.59612 0.71974 -0.31744
TRP_1018 -3.36803 0.3826 1.63066 -0.87652 0.02081 0.33515 0.93022 -1.10885 -0.01476 -0.08375 -0.15386 -0.03931 0 0 0 0 0 0.00238 -0.0883 0.00962 0 1.76262 0.10285 0 1.6906 -0.07391 0.47358 1.53382
ARG_1019 -4.62603 0.51708 4.44306 -0.82402 0.24461 0.62724 1.8328 -1.92102 -0.01604 -0.15184 -1.9668 0.42645 0 0 -0.60568 -1.0448 0 0.00115 0.4303 0.17297 2.39473 0 -0.02765 0 -1.2888 -0.45066 1.12849 -0.70447
PRO_1020 -2.40561 0.30705 2.15601 -0.1307 0.00296 0.09581 1.06448 -0.9214 -0 -0 -0.89365 0.19959 0 0 -0.60568 0 0 0.00298 -0.06572 0.01956 0.19753 0 -0.98566 0 -2.4119 -0.66489 1.28662 -3.75263
HIS_1021 -2.72133 0.16163 3.35092 -0.84685 0.04189 0.98057 1.09351 -1.5888 -0.01288 -0.0681 -1.20315 -3.1363 0 0 0 0 0 0.00406 0.07916 0.05261 0 2.23051 -0.15734 0 -0.45461 -0.63013 0.67174 -2.15289
SER_1022 -2.50589 0.30095 2.79441 -0.03534 0.00122 0.06401 0.88424 -1.3697 -0 -0 0.52922 -0.71735 0 0 0 0 0 0.01284 -0.05803 0.00327 0.29288 0 0.40969 0.60181 -0.77834 0.18809 0.61297 1.23093
TRP_1023 -1.95082 0.1772 2.33184 -0.97454 0.07364 0.46731 0.75723 -1.12581 -0 -0 -0.4219 -0.56756 0 0 0 0 0 0.00392 0.01605 0.0044 0 1.58867 -0.00761 0 1.6906 0.96868 0.36377 3.39509
ASP_1024 -3.44462 0.51769 4.42974 -0.07766 0.00329 0.23987 2.11895 -2.01592 -0 -0 -2.25182 -0.43865 0 0 0 -1.0448 0 0.00347 0.01105 0.02137 0 2.01091 0.13809 0 -2.3716 1.34065 0.35668 -0.45332
TYR_1025 -7.56925 1.10399 1.56027 -0.89126 0.07532 0.47828 1.32302 -1.67974 -0.00316 -0.08374 -0.87711 -0.37837 0 0 0 0 0 0.00426 0.01534 0.00165 0 1.67359 -0.32331 0.00117 1.2797 0.84134 0.34808 -3.09993
GLY_1026 -3.4884 0.24849 2.81985 -0.00011 0 0 1.39034 -1.64832 -0.00382 -0.01618 -0.73953 -0.40785 0 0 -0.20091 0 0 0.01521 0.0435 0 0 0 0.45483 0 0.83697 0.93529 0.84018 1.07955
TRP_1027 -6.70734 1.08614 3.75827 -1.46556 0.25699 0.64919 2.89214 -2.4034 -0 -0 -2.37121 -0.58684 0 0 0 0 0 0.00954 -0.16846 0.07975 0 1.21956 -0.10611 0 1.6906 1.07114 1.14477 0.04917
SER_1028 -7.02721 1.28479 5.52482 -0.03002 0.03339 0.03098 2.98993 -3.01734 -0 -0 -1.48109 -0.43827 0 0 0 0 0 0.02189 0.19663 0.00138 1.32806 0 -0.29191 0.6058 -0.77834 1.26453 1.13983 1.35786
PHE_1029 -8.89301 1.60422 4.17456 -0.97829 0.11644 0.33701 3.46982 -2.94449 -0.00382 -0.01618 -1.79485 -0.47568 0 0 0 0 0 0.03276 -0.05006 0.01414 0 2.45666 0.24424 0 1.0402 0.97951 0.85861 0.17181
CYS_1030 -5.67812 0.92395 3.74965 -0.05635 2e-05 0.01776 2.02524 -2.13553 -0 -0 -1.67705 -0.13281 0 0 0 0 0 0.00242 -0.06223 0.01296 0.39222 0 0.30075 0 3.6196 -0.13135 0.38104 1.55217
LEU_1031 -7.19903 0.75765 3.92612 -0.49285 0.24183 0.11633 2.87134 -2.55384 -0 -0 -1.3896 0.17125 0 0 0 0 0 0.01846 0.23635 0.05952 0.31144 0 -0.27705 0 0.18072 -0.1231 0.47042 -2.67404
ALA_1032 -4.65251 0.39386 3.46356 -0.01908 0 0 2.36705 -2.35851 -0 -0 -1.2786 -0.36512 0 0 0 0 0 0.00387 0.12513 0 0 0 -0.13199 0 1.8394 -0.16688 0.46678 -0.31304
TRP_1033 -12.1777 1.48023 3.28375 -0.79248 0.00568 0.31341 2.73355 -3.17797 -0 -0 -2.53963 -0.37903 0 0 0 0 0 0.00605 0.34334 0.01485 0 1.58487 -0.04323 0 1.6906 -0.2253 0.48518 -7.39381
GLY_1034 -4.10096 0.22491 5.08538 -5e-05 0 0 2.76605 -2.52517 -0 -0 -2.42513 -0.42184 0 0 0 0 0 0.01072 0.0409 0 0 0 0.49461 0 0.83697 0.02986 0.45446 0.47071
SER_1035 -6.51903 0.95917 5.95169 -0.02182 0 0.02123 3.31952 -3.0395 -0 -0 -3.375 -0.37451 0 0 0 0 0 0.03262 0.45626 0.10534 0.50942 0 0.32202 0.60059 -0.77834 0.20853 0.33137 -1.29045
PHE_1036 -12.0197 2.30229 3.82857 -0.95577 0.06203 0.31556 2.96507 -3.25328 -0 -0 -2.00485 -0.13789 0 0 0 0 0 0.01716 -0.01032 0.47851 0 2.07292 -0.45112 0 1.0402 0.07329 0.48387 -5.19346
THR_1037 -5.38475 0.5734 5.25092 -0.20678 0.12862 0.07513 2.6347 -2.73622 -0 -0 -2.44597 -0.10717 0 0 0 0 0 0.00986 -0.01424 0.00316 0.08391 0 0.04583 2.30769 -1.0874 0.05661 0.51382 -0.29888
CYS_1038 -7.31211 1.23215 4.48181 -0.07953 0 0.03993 2.78231 -2.71321 0.00825 -0.14338 -2.56045 -0.00412 0 0 0 0 0 0.00595 0.00935 0.03681 0.52625 0 0.30354 0 3.6196 -0.11835 0.49472 0.60952
CYS_1039 -8.98322 0.83551 4.60628 -0.04919 0 0.01649 3.19357 -2.99604 0.00825 -0.14338 -2.47439 -0.04842 0 0 0 0 0 0.00959 0.01502 0.00482 0.28164 0 0.26111 0 3.6196 -0.01094 0.51347 -1.34024
MET_1040 -10.9129 2.33914 4.85989 -0.43507 0.26113 0.1247 2.90313 -3.22585 -0.00822 -0.05128 -2.3081 0.06428 0 0 0 0 0 0.03078 0.04988 0.0319 1.75927 0 0.02586 0 0.60916 0.11932 0.78756 -2.97546
ALA_1041 -4.01871 0.22855 4.46239 -0.02099 0 0 2.65573 -2.42064 -0 -0 -2.93536 -0.37528 0 0 0 0 0 0.01112 0.08069 0 0 0 -0.22935 0 1.8394 -0.18339 0.68229 -0.22356
ALA_1042 -5.54517 0.35492 3.79087 -0.02187 0 0 2.71558 -2.69482 -0 -0 -3.23742 -0.37731 0 0 0 0 0 0.09754 -0.01811 0 0 0 -0.19643 0 1.8394 -0.36792 0.31891 -3.34183
SER_1043 -7.5594 1.06936 6.58347 -0.02284 0 0.0219 3.40766 -3.5434 -0.00715 -0.10583 -2.53507 -0.37533 0 0 0 0 0 0.05897 0.04067 0.00255 0.52981 0 0.33041 0.60307 -0.77834 -0.10529 0.45889 -1.92588
VAL_1044 -6.60051 0.35882 4.10094 -0.3057 0.16554 0.06855 2.60699 -2.74021 -0 -0 -2.62256 -0.12272 0 0 0 0 0 0.01384 -0.07007 0.0179 0.08118 0 -0.35095 0 1.9342 0.07527 0.37901 -3.01047
THR_1045 -5.5618 0.24847 5.50235 -0.20044 0.09473 0.0717 2.71323 -2.77345 -0.00822 -0.05128 -3.56799 -0.02636 0 0 0 0 0 0.02616 -0.01942 0.04519 0.08106 0 -0.00427 2.26638 -1.0874 -0.00029 0.23939 -2.01226
THR_1046 -7.07591 0.60465 5.90147 -0.20173 0.09073 0.07351 2.94379 -3.04311 -0 -0 -3.51937 -0.08803 0 0 0 0 0 0.08169 0.11894 0.15616 0.17466 0 0.01514 2.2298 -1.0874 0.02968 0.4024 -2.19294
LEU_1047 -9.59714 1.39776 5.03782 -0.70166 0.14917 0.26836 3.0911 -3.1801 -0 -0 -3.19794 0.11374 0 0 0 0 0 0.00703 0.04228 0.03078 0.96331 0 -0.24002 0 0.18072 -0.11055 0.67217 -5.07316
ASN_1048 -5.5017 0.26436 5.98724 -0.17752 0.03619 0.26289 2.71408 -2.98702 -0.00652 -0.14224 -2.60306 -0.30865 0 0 0 0 0 0.0203 0.02045 0.00564 0 1.41593 0.47066 0 -0.93687 -0.04386 0.5176 -0.9921
SER_1049 -4.87416 0.34014 6.24795 -0.03104 0.00031 0.02175 3.235 -2.7924 -0 -0 -3.76188 -0.08138 0 0 0 -0.48931 0 0.03433 0.10844 0.0067 0.48628 0 0.31307 1.8773 -0.77834 0.09799 0.20485 0.1656
TYR_1050 -10.2327 1.01197 6.14806 -0.89073 0.05519 0.29319 3.36141 -3.56282 -0.00641 -0.06491 -2.42149 -0.30348 0 0 0 0 0 0.00411 0.15793 0.04387 0 1.70963 -0.41283 0.00243 1.2797 0.15813 0.28487 -3.38495
THR_1051 -6.41052 0.30653 6.1932 -0.19554 0.0699 0.06734 3.07945 -3.07415 -0 -0 -3.25656 0.06789 0 0 0 0 0 0.00386 -0.00441 0.17595 0.05802 0 0.00224 2.25086 -1.0874 0.20695 0.36544 -1.18094
LYS_1052 -5.16165 0.39084 7.16932 -0.45398 0.05647 0.31328 3.3853 -3.08192 -0 -0 -4.22627 0.06359 0 0 0 0 0 0.00826 -0.03173 0.04195 2.48675 0 0.0376 0 -1.5107 -0.06719 0.3073 -0.27277
THR_1053 -5.59166 0.36028 5.42753 -0.20218 0.12773 0.07268 2.78862 -2.77696 -0.01552 -0.14977 -3.38125 -0.05661 0 0 0 0 0 0.00201 0.00676 0.02936 0.08465 0 0.01971 2.26486 -1.0874 -0.12598 0.25467 -1.94847
VAL_1054 -7.69626 0.81515 3.50988 -0.31584 0.29133 0.07271 2.69165 -2.7676 -0 -0 -2.96167 -0.11371 0 0 0 0 0 0.00613 -0.04159 0.01383 0.064 0 -0.25372 0 1.9342 -0.0269 0.27433 -4.50406
ILE_1055 -7.36245 0.54735 6.05135 -0.50813 0.39977 0.10359 2.73674 -3.24412 -0.00743 -0.07751 -1.74805 0.00449 0 0 0 0 0 0.02869 -0.05299 0.01313 0.56011 0 -0.40538 0 0.73287 -0.04525 0.35359 -1.91962
GLU_1056 -5.0401 0.38406 6.85666 -0.22176 0.02887 0.31122 2.91653 -2.92196 -0.01552 -0.14977 -3.75021 -0.60624 0 0 0 0 0 0.01403 0.14938 0.003 0 3.04076 -0.21158 0 -2.7348 -0.26884 0.32564 -1.89061
PHE_1057 -7.6117 0.7011 4.88495 -0.59097 0.02431 0.23524 2.86861 -2.77238 -0 -0 -2.02856 -0.04816 0 0 0 0 0 0.03534 0.03769 0.3547 0 2.34487 0.02052 0 1.0402 -0.28643 0.32013 -0.47055
ARG_1058 -9.29981 1.31416 7.89678 -0.70688 0.09911 0.45208 3.72442 -3.70961 -0.01277 -0.13416 -4.37285 0.41038 0 0 0 -1.78758 0 0.16719 -0.0165 0.30639 2.38294 0 -0.1482 0 -1.2888 -0.05382 0.71089 -4.06666
HIS_D_1059 -5.06586 0.4222 5.02012 -0.44669 0.20411 0.48955 2.28762 -2.41714 -0 -0 -2.13454 -0.61765 0 0 0 -1.21572 0 0.1068 -0.04307 0.01556 0 3.04982 -0.07203 0 -0.45461 -0.206 0.7651 -0.31244
LYS_1060 -5.68617 0.8387 5.47459 -0.32811 0.04968 0.18622 3.09149 -2.61358 -0.00012 -0.00177 -3.28957 -0.23794 0 0 0 0 0 0.00741 -0.04457 0.03043 1.78703 0 -0.05912 0 -1.5107 -0.38384 0.3371 -2.35283
ARG_1061 -6.258 0.64215 6.56119 -1.51042 0.3248 1.38334 3.48185 -2.95531 -0 -0 -3.146 -0.78517 0 0 0 -0.97791 0 0.09309 -0.02202 0.04662 2.76652 0 -0.2215 0 -1.2888 -0.13974 0.37446 -1.63085
LYS_1062 -4.70386 0.48289 4.82171 -0.41555 0.07694 0.21282 1.6523 -2.25516 -0.00656 -0.06697 -1.35826 0.1976 0 0 0 0 0 0.00957 -0.08168 0.03396 1.72004 0 -0.03934 0 -1.5107 -0.25847 0.41933 -1.06938
VAL_1063 -5.27346 0.39577 4.39915 -0.30114 0.19175 0.06807 2.52459 -2.35119 -0.00501 -0.08426 -2.13592 -0.14744 0 0 0 0 0 0.00399 -0.05452 0.00196 0.12411 0 -0.38725 0 1.9342 -0.34003 0.34137 -1.09526
PHE_1064 -10.3634 1.08034 5.68373 -0.60032 0.06089 0.28826 2.79963 -3.45316 -0 -0 -2.27503 0.09896 0 0 0 0 0 0.00717 -0.02822 0.0009 0 2.80286 0.10301 0 1.0402 -0.10858 0.42497 -2.43781
GLU_1065 -4.48694 0.31697 6.08616 -0.55029 0.09372 0.98395 2.82629 -2.72217 -0.00012 -0.00177 -2.5645 -0.71072 0 0 0 -0.97791 0 0.01464 -0.03333 0.20624 0 3.31808 -0.13838 0 -2.7348 -0.14794 0.43204 -0.79077
GLN_1066 -3.75488 0.3132 4.01701 -0.27512 0.05307 0.21747 1.61652 -1.93462 -0.00501 -0.08426 -1.03824 -0.4992 0 0 0 0 0 0.00814 -0.02429 0.14449 0 2.79056 -0.2189 0 -0.18838 -0.22424 0.32595 1.23928
GLY_1067 -2.63109 0.22722 2.81486 -6e-05 0 0 0.97859 -1.46996 -0 -0 -0.88719 -0.40247 0 0 0 0 0 0.00319 -0.11223 0 0 0 0.28327 0 0.83697 -0.20684 0.22009 -0.34563
TYR_1068 -2.89374 0.15436 3.23393 -0.6683 0.05833 0.39019 1.53289 -1.66819 -0 -0 -1.16279 -0.44076 0 0 0 0 0 0.0026 -0.08933 0.00015 0 1.91774 0.18958 0.0013 1.2797 0.02848 0.21121 2.07735
ARG_1069 -5.43185 0.38785 4.49172 -0.60563 0.08534 0.34053 1.30421 -2.1366 -0.02192 -0.22001 -1.52882 0.55896 0 0 0 0 0 0.01147 0.07418 0.03257 2.36031 0 -0.13049 0 -1.2888 -0.06166 0.16933 -1.60929
GLU_1070 -3.13596 0.42204 2.95797 -0.48173 0.23361 1.55999 1.09364 -1.32012 -0 -0 -2.44467 -2.54616 0 0 0 0 0 0.01359 -0.02883 0.09835 0 4.40215 -0.03237 0 -2.7348 -0.44592 0.29171 -2.09752
GLU_1071 -3.49136 1.12191 3.42219 -0.45667 0.20129 1.41248 1.92129 -1.62836 -0 -0 -0.05086 -2.97076 0 0 0 0 0 0.04524 0.04344 0.01571 0 3.93676 -0.31615 0 -2.7348 5.40892 1.39851 7.27879
PRO_1072 -2.59278 1.06057 1.61384 -0.08501 5e-05 0.05068 0.4633 -0.71477 -0 -0 -0.21391 0.56363 0 0 0 0 0 0.07218 -0.14806 0.02325 0.44456 0 -0.70652 0 -2.4119 6.09488 1.72569 5.23966
THR_1073 -3.27037 0.51271 3.04523 -0.13605 0.07508 0.08444 1.6049 -1.56718 -0.02192 -0.22001 -2.15785 -0.01877 0 0 0 0 0 0.29775 0.66386 0.01925 0.047 0 -0.09407 4.13981 -1.0874 0.6974 1.00623 3.62007
PHE_1074 -8.29658 1.39756 2.5582 -0.85581 0.06607 0.37372 1.76571 -2.10567 -0 -0 -0.2242 -0.21452 0 0 0 0 0 0.07733 -0.0145 0.15974 0 1.50833 -0.58033 0 1.0402 0.22839 1.05519 -2.06115
ILE_1075 -7.62073 1.35995 1.07219 -0.4918 0.39293 0.10834 1.09683 -1.59704 -0 -0 0.18831 0.08691 0 0 0 0 0 0.06307 -0.08194 0.03329 0.36691 0 -0.43725 0 0.73287 -0.35449 1.0719 -4.00976
ASP_1076 -5.25041 0.77688 5.68536 -0.20592 0.06405 0.64628 3.43031 -2.66995 -0 -0 -3.69054 -1.35375 0 0 -0.58633 0 0 0.08299 -0.07217 0.01156 0 2.38228 -0.37783 0 -2.3716 -0.51512 1.43735 -2.57657
PRO_1077 -6.93231 1.63005 4.17948 -0.08782 0.00032 0.0542 2.23689 -1.85829 -0 -0 -1.14668 0.77434 0 0 0 0 0 0.42374 -0.16571 0.10382 0.64797 0 -0.25814 0 -2.4119 -0.44901 1.71575 -1.54328
GLU_1078 -5.25001 0.52835 7.21852 -0.4545 0.06415 0.9254 3.3283 -2.92495 -0.00563 -0.07505 -4.57995 -0.44145 0 0 -0.58633 -0.78519 0 0.18579 0.05721 0.03588 0 3.09989 -0.31103 0 -2.7348 -0.34835 0.92779 -2.12598
ALA_1079 -5.8223 0.49207 4.12796 -0.02162 0 0 2.93752 -2.71953 -0 -0 -1.93959 -0.38279 0 0 0 0 0 0.03079 -0.05126 0 0 0 -0.23342 0 1.8394 -0.40446 0.39965 -1.74759
ILE_1080 -9.24329 1.10193 4.53961 -0.52499 0.47453 0.10762 2.92818 -3.0886 -0 -0 -1.65156 -0.13825 0 0 0 0 0 0.00435 0.00917 0.12996 0.62367 0 -0.43051 0 0.73287 -0.24951 0.65235 -4.02247
LYS_1081 -8.76539 0.64678 9.78304 -0.31418 0.03717 0.14831 4.78736 -4.06665 -0 -0 -5.63669 0.02755 0 0 0 -1.78196 0 0.00134 0.30493 0.21521 1.72435 0 0.00884 0 -1.5107 -0.17262 0.61715 -3.94617
TYR_1082 -6.14531 0.51136 5.76056 -1.04061 0.07496 0.43322 2.90534 -2.88858 -0.01524 -0.15962 -2.25339 -0.30035 0 0 0 0 0 0.00215 -0.01306 0.21583 0 1.90854 -0.3099 0.00065 1.2797 -0.16595 0.32413 0.12444
PHE_1083 -12.208 1.37931 7.21103 -0.57121 0.25197 0.27699 3.62957 -4.41602 -0 -0 -2.13395 -0.30123 0 0 0 0 0 0.00222 -0.02078 0.37376 0 3.40692 -0.26499 0 1.0402 -0.06095 0.44388 -1.96122
ARG_1084 -8.71185 0.59091 8.62421 -1.00951 0.35015 0.72898 4.06312 -3.6766 -0.00597 -0.12696 -3.23678 -0.05575 0 0 0 -1.20435 0 0.00123 0.01208 0.02996 3.58407 0 -0.08922 0 -1.2888 -0.24714 0.63003 -1.0382
GLU_1085 -5.39945 0.28301 7.2082 -0.33171 0.08449 0.38085 3.66513 -3.02796 -0 -0 -3.97188 -0.57359 0 0 0 -0.81736 0 0.00925 -0.01738 0.00387 0 3.05591 -0.04881 0 -2.7348 -0.27389 0.46402 -2.04209
ARG_1086 -9.96746 0.70001 8.76952 -0.53189 0.07942 0.28958 3.86759 -4.1756 -0.01524 -0.15962 -4.50365 0.61838 0 0 0 -0.74761 0 0.01016 0.06764 0.06273 2.34284 0 -0.17761 0 -1.2888 -0.30273 0.46682 -4.59551
ILE_1087 -7.64642 1.15465 4.08091 -0.49611 0.35964 0.09418 2.30973 -2.70999 -0 -0 -1.47186 0.13884 0 0 0 0 0 0.00516 -0.0372 0.067 0.46419 0 -0.47971 0 0.73287 -0.13276 0.54934 -3.01755
GLU_1088 -4.39002 0.15174 5.65405 -0.44604 0.09689 0.8975 2.83254 -2.30903 -0 -0 -3.34934 -0.53567 0 0 0 -1.78123 0 0.00318 -0.04923 0.00732 0 3.6239 -0.34599 0 -2.7348 -0.23977 0.31934 -2.59467
LYS_1089 -4.10169 0.16856 5.53877 -0.33379 0.05739 0.18874 2.17305 -2.20307 -0 -0 -2.49427 -0.19588 0 0 0 -0.81736 0 0.01344 -0.06031 0.05175 1.7614 0 -0.0872 0 -1.5107 -0.61991 0.42696 -2.04411
GLY_1090 -1.99616 0.12068 2.80738 -4e-05 0 0 1.30811 -1.37182 -0.00029 -0.00133 -0.43332 -0.39369 0 0 0 0 0 0.00301 -0.16129 0 0 0 -1.14517 0 0.83697 -0.65511 0.46723 -0.61484
ASP_1091 -3.35496 0.17347 3.96852 -0.12125 0.0459 0.37827 0.96359 -1.75226 -0.00745 -0.11581 -1.42622 -0.29418 0 0 0 0 0 0.00275 -0.05457 0.03066 0 2.60086 -0.49636 0 -2.3716 -0.50452 0.30791 -2.02724
VAL_1092 -4.72043 0.65603 1.59285 -0.28867 0.21363 0.06172 0.79743 -1.44503 -0 -0 -0.27115 0.00475 0 0 0 0 0 0.00234 -0.03722 0.00161 0.06371 0 -0.44076 0 1.9342 -0.42099 0.27672 -2.01925
SER_1093 -1.37801 0.12813 1.35506 -0.02725 9e-05 0.02298 0.47066 -0.66912 -0.00716 -0.11447 -0.26267 -0.20763 0 0 0 0 0 0.01283 -0.0405 0.00011 0.42862 0 0.01774 0.60051 -0.77834 -0.55966 0.157 -0.85109
GLU:CtermProteinFull_1094 -3.01684 0.51405 4.40826 -0.22452 0.03492 0.40328 2.16201 -1.56497 -3e-05 -0.00097 -5.09175 -0.125 0 0 -0.86476 0 0 0.06704 0 0.12157 0 3.40764 0 0 -2.7348 -0.27472 0.35283 -2.42677
VRT_1095 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 62.8595 0 0 0 0 0 0 0 0 0 62.8595
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 142575 DOMAINID 138916 MODEL 3 2021-10-23_00000171_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 636.068 tmscore: 0.36493 6ruqC_205 prob: 100 ident: 96.80
SSBOND     CYS A   54    CYS A  306                                       2.03  
SSBOND     CYS A  709    CYS A  764                                       2.03  
ATOM      1  N   ASN A   1     -19.321  32.992  77.603  1.00  1.490          N  
ATOM      2  CA  ASN A   1     -19.103  34.238  76.855  1.00  0.820          C  
ATOM      3  C   ASN A   1     -17.883  34.115  75.960  1.00  0.850          C  
ATOM      4  O   ASN A   1     -17.976  34.279  74.739  1.00  1.090          O  
ATOM      5  CB  ASN A   1     -18.937  35.416  77.804  1.00  1.420          C  
ATOM      6  CG  ASN A   1     -20.211  35.766  78.503  1.00  1.420          C  
ATOM      7  OD1 ASN A   1     -21.278  35.368  78.037  1.00  1.420          O  
ATOM      8  ND2 ASN A   1     -20.125  36.485  79.588  1.00  1.420          N  
ATOM      9 1H   ASN A   1     -19.660  32.283  76.971  1.00  1.790          H  
ATOM     10 2H   ASN A   1     -18.457  32.675  78.023  1.00  1.790          H  
ATOM     11 3H   ASN A   1     -20.011  33.152  78.324  1.00  1.790          H  
ATOM     12  HA  ASN A   1     -19.965  34.416  76.208  1.00  0.980          H  
ATOM     13 1HB  ASN A   1     -18.178  35.185  78.551  1.00  1.700          H  
ATOM     14 2HB  ASN A   1     -18.590  36.285  77.244  1.00  1.700          H  
ATOM     15 1HD2 ASN A   1     -20.956  36.741  80.086  1.00  1.700          H  
ATOM     16 2HD2 ASN A   1     -19.233  36.785  79.926  1.00  1.700          H  
ATOM     17  N   SER A   2     -16.742  33.827  76.574  1.00  0.710          N  
ATOM     18  CA  SER A   2     -15.510  33.625  75.832  1.00  0.730          C  
ATOM     19  C   SER A   2     -15.371  32.148  75.498  1.00  0.720          C  
ATOM     20  O   SER A   2     -15.460  31.295  76.384  1.00  0.770          O  
ATOM     21  CB  SER A   2     -14.314  34.077  76.656  1.00  1.010          C  
ATOM     22  OG  SER A   2     -14.355  35.459  76.908  1.00  1.010          O  
ATOM     23  H   SER A   2     -16.699  33.740  77.577  1.00  0.850          H  
ATOM     24  HA  SER A   2     -15.547  34.196  74.903  1.00  0.880          H  
ATOM     25 1HB  SER A   2     -14.297  33.533  77.599  1.00  1.220          H  
ATOM     26 2HB  SER A   2     -13.397  33.830  76.121  1.00  1.220          H  
ATOM     27  HG  SER A   2     -13.559  35.660  77.408  1.00  1.220          H  
ATOM     28  N   ILE A   3     -15.172  31.848  74.227  1.00  0.710          N  
ATOM     29  CA  ILE A   3     -15.029  30.477  73.764  1.00  0.700          C  
ATOM     30  C   ILE A   3     -13.594  30.262  73.340  1.00  0.680          C  
ATOM     31  O   ILE A   3     -13.063  31.016  72.531  1.00  0.690          O  
ATOM     32  CB  ILE A   3     -15.966  30.194  72.579  1.00  0.980          C  
ATOM     33  CG1 ILE A   3     -17.440  30.439  73.014  1.00  0.980          C  
ATOM     34  CG2 ILE A   3     -15.761  28.762  72.028  1.00  0.980          C  
ATOM     35  CD1 ILE A   3     -18.453  30.402  71.885  1.00  0.980          C  
ATOM     36  H   ILE A   3     -15.139  32.622  73.557  1.00  0.850          H  
ATOM     37  HA  ILE A   3     -15.261  29.792  74.579  1.00  0.840          H  
ATOM     38  HB  ILE A   3     -15.742  30.893  71.820  1.00  1.180          H  
ATOM     39 1HG1 ILE A   3     -17.717  29.702  73.764  1.00  1.180          H  
ATOM     40 2HG1 ILE A   3     -17.499  31.432  73.467  1.00  1.180          H  
ATOM     41 1HG2 ILE A   3     -16.401  28.605  71.183  1.00  1.180          H  
ATOM     42 2HG2 ILE A   3     -14.730  28.615  71.708  1.00  1.180          H  
ATOM     43 3HG2 ILE A   3     -16.007  28.045  72.798  1.00  1.180          H  
ATOM     44 1HD1 ILE A   3     -19.446  30.610  72.279  1.00  1.180          H  
ATOM     45 2HD1 ILE A   3     -18.196  31.147  71.148  1.00  1.180          H  
ATOM     46 3HD1 ILE A   3     -18.458  29.437  71.428  1.00  1.180          H  
ATOM     47  N   GLN A   4     -12.943  29.267  73.902  1.00  0.660          N  
ATOM     48  CA  GLN A   4     -11.549  29.031  73.565  1.00  0.650          C  
ATOM     49  C   GLN A   4     -11.395  28.291  72.252  1.00  0.610          C  
ATOM     50  O   GLN A   4     -11.952  27.196  72.089  1.00  0.630          O  
ATOM     51  CB  GLN A   4     -10.909  28.187  74.646  1.00  0.910          C  
ATOM     52  CG  GLN A   4     -10.798  28.825  75.971  1.00  0.910          C  
ATOM     53  CD  GLN A   4     -10.217  27.849  76.914  1.00  0.910          C  
ATOM     54  OE1 GLN A   4     -10.955  27.132  77.604  1.00  0.910          O  
ATOM     55  NE2 GLN A   4      -8.898  27.776  76.928  1.00  0.910          N  
ATOM     56  H   GLN A   4     -13.425  28.679  74.570  1.00  0.790          H  
ATOM     57  HA  GLN A   4     -11.031  29.989  73.482  1.00  0.780          H  
ATOM     58 1HB  GLN A   4     -11.470  27.263  74.772  1.00  1.100          H  
ATOM     59 2HB  GLN A   4      -9.909  27.921  74.339  1.00  1.100          H  
ATOM     60 1HG  GLN A   4     -10.133  29.687  75.899  1.00  1.100          H  
ATOM     61 2HG  GLN A   4     -11.781  29.126  76.326  1.00  1.100          H  
ATOM     62 1HE2 GLN A   4      -8.451  27.071  77.521  1.00  1.100          H  
ATOM     63 2HE2 GLN A   4      -8.343  28.391  76.315  1.00  1.100          H  
ATOM     64  N   ILE A   5     -10.613  28.862  71.330  1.00  0.600          N  
ATOM     65  CA  ILE A   5     -10.363  28.183  70.065  1.00  0.560          C  
ATOM     66  C   ILE A   5      -8.850  28.103  69.858  1.00  0.560          C  
ATOM     67  O   ILE A   5      -8.106  29.017  70.229  1.00  0.580          O  
ATOM     68  CB  ILE A   5     -11.059  28.857  68.847  1.00  0.800          C  
ATOM     69  CG1 ILE A   5     -10.522  30.292  68.620  1.00  0.800          C  
ATOM     70  CG2 ILE A   5     -12.614  28.863  69.084  1.00  0.800          C  
ATOM     71  CD1 ILE A   5     -10.956  30.948  67.337  1.00  0.800          C  
ATOM     72  H   ILE A   5     -10.179  29.770  71.532  1.00  0.720          H  
ATOM     73  HA  ILE A   5     -10.752  27.173  70.120  1.00  0.670          H  
ATOM     74  HB  ILE A   5     -10.836  28.274  67.948  1.00  0.960          H  
ATOM     75 1HG1 ILE A   5     -10.818  30.921  69.460  1.00  0.960          H  
ATOM     76 2HG1 ILE A   5      -9.459  30.243  68.571  1.00  0.960          H  
ATOM     77 1HG2 ILE A   5     -13.130  29.292  68.233  1.00  0.960          H  
ATOM     78 2HG2 ILE A   5     -12.955  27.836  69.226  1.00  0.960          H  
ATOM     79 3HG2 ILE A   5     -12.846  29.445  69.977  1.00  0.960          H  
ATOM     80 1HD1 ILE A   5     -10.495  31.918  67.273  1.00  0.960          H  
ATOM     81 2HD1 ILE A   5     -10.627  30.338  66.499  1.00  0.960          H  
ATOM     82 3HD1 ILE A   5     -12.016  31.056  67.295  1.00  0.960          H  
ATOM     83  N   GLY A   6      -8.402  27.029  69.259  1.00  0.550          N  
ATOM     84  CA  GLY A   6      -6.981  26.890  69.038  1.00  0.540          C  
ATOM     85  C   GLY A   6      -6.616  27.347  67.664  1.00  0.520          C  
ATOM     86  O   GLY A   6      -7.482  27.440  66.782  1.00  0.510          O  
ATOM     87  H   GLY A   6      -9.079  26.333  68.927  1.00  0.660          H  
ATOM     88 1HA  GLY A   6      -6.429  27.465  69.776  1.00  0.650          H  
ATOM     89 2HA  GLY A   6      -6.689  25.855  69.167  1.00  0.650          H  
ATOM     90  N   GLY A   7      -5.332  27.572  67.441  1.00  0.520          N  
ATOM     91  CA  GLY A   7      -4.898  27.858  66.095  1.00  0.490          C  
ATOM     92  C   GLY A   7      -3.475  27.381  65.873  1.00  0.490          C  
ATOM     93  O   GLY A   7      -2.550  27.767  66.587  1.00  0.520          O  
ATOM     94  H   GLY A   7      -4.667  27.579  68.221  1.00  0.620          H  
ATOM     95 1HA  GLY A   7      -5.568  27.390  65.401  1.00  0.590          H  
ATOM     96 2HA  GLY A   7      -4.965  28.919  65.900  1.00  0.590          H  
ATOM     97  N   LEU A   8      -3.297  26.570  64.838  1.00  0.470          N  
ATOM     98  CA  LEU A   8      -1.981  26.045  64.476  1.00  0.480          C  
ATOM     99  C   LEU A   8      -1.570  26.520  63.106  1.00  0.470          C  
ATOM    100  O   LEU A   8      -1.995  25.979  62.076  1.00  0.460          O  
ATOM    101  CB  LEU A   8      -1.938  24.513  64.502  1.00  0.670          C  
ATOM    102  CG  LEU A   8      -1.662  23.799  65.859  1.00  0.670          C  
ATOM    103  CD1 LEU A   8      -2.871  23.844  66.779  1.00  0.670          C  
ATOM    104  CD2 LEU A   8      -1.281  22.364  65.524  1.00  0.670          C  
ATOM    105  H   LEU A   8      -4.129  26.287  64.310  1.00  0.560          H  
ATOM    106  HA  LEU A   8      -1.245  26.420  65.188  1.00  0.580          H  
ATOM    107 1HB  LEU A   8      -2.894  24.144  64.135  1.00  0.800          H  
ATOM    108 2HB  LEU A   8      -1.165  24.192  63.805  1.00  0.800          H  
ATOM    109  HG  LEU A   8      -0.855  24.293  66.386  1.00  0.800          H  
ATOM    110 1HD1 LEU A   8      -2.636  23.315  67.704  1.00  0.800          H  
ATOM    111 2HD1 LEU A   8      -3.133  24.866  67.018  1.00  0.800          H  
ATOM    112 3HD1 LEU A   8      -3.691  23.369  66.288  1.00  0.800          H  
ATOM    113 1HD2 LEU A   8      -1.087  21.798  66.429  1.00  0.800          H  
ATOM    114 2HD2 LEU A   8      -2.080  21.938  64.998  1.00  0.800          H  
ATOM    115 3HD2 LEU A   8      -0.418  22.325  64.889  1.00  0.800          H  
ATOM    116  N   PHE A   9      -0.726  27.534  63.103  1.00  0.490          N  
ATOM    117  CA  PHE A   9      -0.285  28.192  61.891  1.00  0.490          C  
ATOM    118  C   PHE A   9       1.170  27.853  61.604  1.00  0.500          C  
ATOM    119  O   PHE A   9       1.949  27.691  62.545  1.00  0.520          O  
ATOM    120  CB  PHE A   9      -0.452  29.711  62.029  1.00  0.690          C  
ATOM    121  CG  PHE A   9      -1.890  30.198  61.921  1.00  0.690          C  
ATOM    122  CD1 PHE A   9      -2.802  30.062  62.967  1.00  0.690          C  
ATOM    123  CD2 PHE A   9      -2.316  30.834  60.749  1.00  0.690          C  
ATOM    124  CE1 PHE A   9      -4.100  30.522  62.829  1.00  0.690          C  
ATOM    125  CE2 PHE A   9      -3.611  31.293  60.623  1.00  0.690          C  
ATOM    126  CZ  PHE A   9      -4.493  31.129  61.662  1.00  0.690          C  
ATOM    127  H   PHE A   9      -0.361  27.859  64.008  1.00  0.590          H  
ATOM    128  HA  PHE A   9      -0.940  27.872  61.098  1.00  0.590          H  
ATOM    129 1HB  PHE A   9      -0.058  30.027  63.004  1.00  0.820          H  
ATOM    130 2HB  PHE A   9       0.144  30.214  61.265  1.00  0.820          H  
ATOM    131  HD1 PHE A   9      -2.489  29.577  63.892  1.00  0.820          H  
ATOM    132  HD2 PHE A   9      -1.612  30.964  59.920  1.00  0.820          H  
ATOM    133  HE1 PHE A   9      -4.816  30.403  63.645  1.00  0.820          H  
ATOM    134  HE2 PHE A   9      -3.934  31.783  59.698  1.00  0.820          H  
ATOM    135  HZ  PHE A   9      -5.500  31.479  61.559  1.00  0.820          H  
ATOM    136  N   PRO A  10       1.564  27.678  60.337  1.00  0.480          N  
ATOM    137  CA  PRO A  10       2.933  27.535  59.924  1.00  0.500          C  
ATOM    138  C   PRO A  10       3.670  28.785  60.328  1.00  0.540          C  
ATOM    139  O   PRO A  10       3.141  29.886  60.170  1.00  0.570          O  
ATOM    140  CB  PRO A  10       2.826  27.426  58.395  1.00  0.750          C  
ATOM    141  CG  PRO A  10       1.427  26.924  58.141  1.00  0.750          C  
ATOM    142  CD  PRO A  10       0.588  27.510  59.262  1.00  0.750          C  
ATOM    143  HA  PRO A  10       3.380  26.643  60.383  1.00  0.600          H  
ATOM    144 1HB  PRO A  10       3.044  28.395  57.930  1.00  0.900          H  
ATOM    145 2HB  PRO A  10       3.590  26.726  58.026  1.00  0.900          H  
ATOM    146 1HG  PRO A  10       1.081  27.265  57.151  1.00  0.900          H  
ATOM    147 2HG  PRO A  10       1.412  25.834  58.108  1.00  0.900          H  
ATOM    148 1HD  PRO A  10       0.104  28.454  58.990  1.00  0.900          H  
ATOM    149 2HD  PRO A  10      -0.115  26.751  59.539  1.00  0.900          H  
ATOM    150  N   ARG A  11       4.912  28.634  60.734  1.00  0.580          N  
ATOM    151  CA  ARG A  11       5.760  29.773  61.094  1.00  0.650          C  
ATOM    152  C   ARG A  11       5.748  30.917  60.061  1.00  0.780          C  
ATOM    153  O   ARG A  11       5.755  32.089  60.429  1.00  1.650          O  
ATOM    154  CB  ARG A  11       7.186  29.296  61.304  1.00  0.880          C  
ATOM    155  CG  ARG A  11       7.398  28.485  62.571  1.00  0.880          C  
ATOM    156  CD  ARG A  11       8.740  27.876  62.620  1.00  0.880          C  
ATOM    157  NE  ARG A  11       8.921  27.049  63.809  1.00  0.880          N  
ATOM    158  CZ  ARG A  11       9.896  26.129  63.974  1.00  0.880          C  
ATOM    159  NH1 ARG A  11      10.785  25.912  63.024  1.00  0.880          N  
ATOM    160  NH2 ARG A  11       9.955  25.436  65.099  1.00  0.880          N  
ATOM    161  H   ARG A  11       5.239  27.674  60.882  1.00  0.700          H  
ATOM    162  HA  ARG A  11       5.393  30.171  62.040  1.00  0.780          H  
ATOM    163 1HB  ARG A  11       7.490  28.678  60.463  1.00  1.060          H  
ATOM    164 2HB  ARG A  11       7.856  30.155  61.340  1.00  1.060          H  
ATOM    165 1HG  ARG A  11       7.294  29.137  63.438  1.00  1.060          H  
ATOM    166 2HG  ARG A  11       6.665  27.715  62.634  1.00  1.060          H  
ATOM    167 1HD  ARG A  11       8.864  27.245  61.741  1.00  1.060          H  
ATOM    168 2HD  ARG A  11       9.498  28.659  62.625  1.00  1.060          H  
ATOM    169  HE  ARG A  11       8.262  27.169  64.573  1.00  1.060          H  
ATOM    170 1HH1 ARG A  11      10.747  26.432  62.162  1.00  1.060          H  
ATOM    171 2HH1 ARG A  11      11.506  25.212  63.154  1.00  1.060          H  
ATOM    172 1HH2 ARG A  11       9.277  25.600  65.830  1.00  1.060          H  
ATOM    173 2HH2 ARG A  11      10.677  24.741  65.229  1.00  1.060          H  
ATOM    174  N   GLY A  12       5.759  30.582  58.773  1.00  0.730          N  
ATOM    175  CA  GLY A  12       5.802  31.577  57.700  1.00  0.660          C  
ATOM    176  C   GLY A  12       4.432  32.021  57.168  1.00  0.610          C  
ATOM    177  O   GLY A  12       4.354  32.738  56.168  1.00  0.620          O  
ATOM    178  H   GLY A  12       5.767  29.602  58.526  1.00  0.880          H  
ATOM    179 1HA  GLY A  12       6.344  32.452  58.057  1.00  0.790          H  
ATOM    180 2HA  GLY A  12       6.386  31.173  56.875  1.00  0.790          H  
ATOM    181  N   ALA A  13       3.343  31.604  57.808  1.00  0.570          N  
ATOM    182  CA  ALA A  13       1.994  31.911  57.315  1.00  0.560          C  
ATOM    183  C   ALA A  13       1.547  33.323  57.700  1.00  0.540          C  
ATOM    184  O   ALA A  13       0.593  33.500  58.469  1.00  0.530          O  
ATOM    185  CB  ALA A  13       1.014  30.886  57.866  1.00  0.790          C  
ATOM    186  H   ALA A  13       3.440  31.057  58.667  1.00  0.680          H  
ATOM    187  HA  ALA A  13       2.001  31.848  56.226  1.00  0.670          H  
ATOM    188 1HB  ALA A  13       0.034  31.078  57.486  1.00  0.950          H  
ATOM    189 2HB  ALA A  13       1.328  29.909  57.552  1.00  0.950          H  
ATOM    190 3HB  ALA A  13       1.006  30.939  58.954  1.00  0.950          H  
ATOM    191  N   ASP A  14       2.193  34.339  57.118  1.00  0.560          N  
ATOM    192  CA  ASP A  14       1.913  35.713  57.527  1.00  0.570          C  
ATOM    193  C   ASP A  14       0.576  36.219  57.015  1.00  0.560          C  
ATOM    194  O   ASP A  14      -0.258  36.672  57.804  1.00  0.560          O  
ATOM    195  CB  ASP A  14       3.029  36.686  57.091  1.00  0.790          C  
ATOM    196  CG  ASP A  14       3.352  36.764  55.551  1.00  0.790          C  
ATOM    197  OD1 ASP A  14       2.810  35.984  54.776  1.00  0.790          O  
ATOM    198  OD2 ASP A  14       4.135  37.612  55.183  1.00  0.790          O  
ATOM    199  H   ASP A  14       2.940  34.105  56.453  1.00  0.670          H  
ATOM    200  HA  ASP A  14       1.872  35.734  58.617  1.00  0.680          H  
ATOM    201 1HB  ASP A  14       2.760  37.675  57.422  1.00  0.950          H  
ATOM    202 2HB  ASP A  14       3.948  36.416  57.611  1.00  0.950          H  
ATOM    203  N   GLN A  15       0.352  36.151  55.710  1.00  0.580          N  
ATOM    204  CA  GLN A  15      -0.901  36.671  55.182  1.00  0.570          C  
ATOM    205  C   GLN A  15      -2.092  35.889  55.744  1.00  0.540          C  
ATOM    206  O   GLN A  15      -3.149  36.475  55.996  1.00  0.550          O  
ATOM    207  CB  GLN A  15      -0.976  36.634  53.659  1.00  0.800          C  
ATOM    208  CG  GLN A  15      -2.189  37.422  53.134  1.00  0.800          C  
ATOM    209  CD  GLN A  15      -2.392  37.371  51.650  1.00  0.800          C  
ATOM    210  OE1 GLN A  15      -2.926  36.356  51.177  1.00  0.800          O  
ATOM    211  NE2 GLN A  15      -1.988  38.408  50.924  1.00  0.800          N  
ATOM    212  H   GLN A  15       1.102  35.784  55.119  1.00  0.700          H  
ATOM    213  HA  GLN A  15      -0.994  37.711  55.498  1.00  0.680          H  
ATOM    214 1HB  GLN A  15      -0.063  37.052  53.233  1.00  0.960          H  
ATOM    215 2HB  GLN A  15      -1.063  35.600  53.333  1.00  0.960          H  
ATOM    216 1HG  GLN A  15      -3.102  37.063  53.599  1.00  0.960          H  
ATOM    217 2HG  GLN A  15      -2.020  38.463  53.409  1.00  0.960          H  
ATOM    218 1HE2 GLN A  15      -2.102  38.416  49.928  1.00  0.960          H  
ATOM    219 2HE2 GLN A  15      -1.560  39.230  51.374  1.00  0.960          H  
ATOM    220  N   GLU A  16      -1.942  34.564  55.914  1.00  0.520          N  
ATOM    221  CA  GLU A  16      -3.040  33.742  56.401  1.00  0.490          C  
ATOM    222  C   GLU A  16      -3.399  34.140  57.824  1.00  0.500          C  
ATOM    223  O   GLU A  16      -4.582  34.238  58.164  1.00  0.500          O  
ATOM    224  CB  GLU A  16      -2.672  32.256  56.375  1.00  0.700          C  
ATOM    225  CG  GLU A  16      -2.420  31.635  54.968  1.00  0.700          C  
ATOM    226  CD  GLU A  16      -1.040  31.944  54.446  1.00  0.700          C  
ATOM    227  OE1 GLU A  16      -0.341  32.616  55.145  1.00  0.700          O  
ATOM    228  OE2 GLU A  16      -0.659  31.514  53.376  1.00  0.700          O  
ATOM    229  H   GLU A  16      -1.052  34.117  55.686  1.00  0.620          H  
ATOM    230  HA  GLU A  16      -3.905  33.907  55.764  1.00  0.590          H  
ATOM    231 1HB  GLU A  16      -1.807  32.107  56.986  1.00  0.840          H  
ATOM    232 2HB  GLU A  16      -3.483  31.698  56.828  1.00  0.840          H  
ATOM    233 1HG  GLU A  16      -2.535  30.558  55.037  1.00  0.840          H  
ATOM    234 2HG  GLU A  16      -3.166  32.011  54.271  1.00  0.840          H  
ATOM    235  N   TYR A  17      -2.391  34.396  58.664  1.00  0.530          N  
ATOM    236  CA  TYR A  17      -2.670  34.824  60.018  1.00  0.550          C  
ATOM    237  C   TYR A  17      -3.322  36.203  60.007  1.00  0.570          C  
ATOM    238  O   TYR A  17      -4.229  36.468  60.805  1.00  0.580          O  
ATOM    239  CB  TYR A  17      -1.451  34.760  60.919  1.00  0.760          C  
ATOM    240  CG  TYR A  17      -1.839  35.091  62.325  1.00  0.760          C  
ATOM    241  CD1 TYR A  17      -2.680  34.226  63.001  1.00  0.760          C  
ATOM    242  CD2 TYR A  17      -1.379  36.232  62.941  1.00  0.760          C  
ATOM    243  CE1 TYR A  17      -3.080  34.496  64.255  1.00  0.760          C  
ATOM    244  CE2 TYR A  17      -1.768  36.502  64.231  1.00  0.760          C  
ATOM    245  CZ  TYR A  17      -2.626  35.641  64.890  1.00  0.760          C  
ATOM    246  OH  TYR A  17      -3.031  35.922  66.177  1.00  0.760          O  
ATOM    247  H   TYR A  17      -1.414  34.255  58.382  1.00  0.640          H  
ATOM    248  HA  TYR A  17      -3.403  34.142  60.433  1.00  0.660          H  
ATOM    249 1HB  TYR A  17      -1.016  33.758  60.895  1.00  0.910          H  
ATOM    250 2HB  TYR A  17      -0.695  35.469  60.576  1.00  0.910          H  
ATOM    251  HD1 TYR A  17      -3.038  33.333  62.522  1.00  0.910          H  
ATOM    252  HD2 TYR A  17      -0.713  36.914  62.411  1.00  0.910          H  
ATOM    253  HE1 TYR A  17      -3.754  33.810  64.748  1.00  0.910          H  
ATOM    254  HE2 TYR A  17      -1.408  37.402  64.728  1.00  0.910          H  
ATOM    255  HH  TYR A  17      -2.621  36.738  66.475  1.00  0.910          H  
ATOM    256  N   SER A  18      -2.833  37.113  59.157  1.00  0.590          N  
ATOM    257  CA  SER A  18      -3.424  38.435  59.070  1.00  0.620          C  
ATOM    258  C   SER A  18      -4.901  38.316  58.668  1.00  0.600          C  
ATOM    259  O   SER A  18      -5.749  38.996  59.249  1.00  0.630          O  
ATOM    260  CB  SER A  18      -2.645  39.275  58.065  1.00  0.860          C  
ATOM    261  OG  SER A  18      -1.326  39.521  58.524  1.00  0.860          O  
ATOM    262  H   SER A  18      -2.028  36.893  58.559  1.00  0.710          H  
ATOM    263  HA  SER A  18      -3.371  38.909  60.045  1.00  0.740          H  
ATOM    264 1HB  SER A  18      -2.598  38.749  57.119  1.00  1.030          H  
ATOM    265 2HB  SER A  18      -3.156  40.209  57.884  1.00  1.030          H  
ATOM    266  HG  SER A  18      -0.829  39.926  57.749  1.00  1.030          H  
ATOM    267  N   ALA A  19      -5.219  37.430  57.701  1.00  0.570          N  
ATOM    268  CA  ALA A  19      -6.602  37.199  57.268  1.00  0.560          C  
ATOM    269  C   ALA A  19      -7.452  36.659  58.411  1.00  0.560          C  
ATOM    270  O   ALA A  19      -8.607  37.073  58.579  1.00  0.570          O  
ATOM    271  CB  ALA A  19      -6.631  36.241  56.094  1.00  0.790          C  
ATOM    272  H   ALA A  19      -4.463  36.930  57.224  1.00  0.680          H  
ATOM    273  HA  ALA A  19      -7.027  38.145  56.956  1.00  0.670          H  
ATOM    274 1HB  ALA A  19      -7.654  36.095  55.758  1.00  0.950          H  
ATOM    275 2HB  ALA A  19      -6.039  36.662  55.290  1.00  0.950          H  
ATOM    276 3HB  ALA A  19      -6.210  35.283  56.389  1.00  0.950          H  
ATOM    277  N   PHE A  20      -6.866  35.762  59.220  1.00  0.550          N  
ATOM    278  CA  PHE A  20      -7.536  35.194  60.378  1.00  0.550          C  
ATOM    279  C   PHE A  20      -7.922  36.330  61.300  1.00  0.580          C  
ATOM    280  O   PHE A  20      -9.090  36.463  61.661  1.00  0.590          O  
ATOM    281  CB  PHE A  20      -6.612  34.212  61.117  1.00  0.770          C  
ATOM    282  CG  PHE A  20      -7.184  33.507  62.314  1.00  0.770          C  
ATOM    283  CD1 PHE A  20      -8.017  32.396  62.153  1.00  0.770          C  
ATOM    284  CD2 PHE A  20      -6.866  33.915  63.598  1.00  0.770          C  
ATOM    285  CE1 PHE A  20      -8.512  31.725  63.244  1.00  0.770          C  
ATOM    286  CE2 PHE A  20      -7.367  33.244  64.690  1.00  0.770          C  
ATOM    287  CZ  PHE A  20      -8.190  32.147  64.515  1.00  0.770          C  
ATOM    288  H   PHE A  20      -5.935  35.416  58.970  1.00  0.660          H  
ATOM    289  HA  PHE A  20      -8.441  34.681  60.058  1.00  0.660          H  
ATOM    290 1HB  PHE A  20      -6.238  33.483  60.434  1.00  0.920          H  
ATOM    291 2HB  PHE A  20      -5.751  34.752  61.466  1.00  0.920          H  
ATOM    292  HD1 PHE A  20      -8.273  32.054  61.149  1.00  0.920          H  
ATOM    293  HD2 PHE A  20      -6.209  34.776  63.740  1.00  0.920          H  
ATOM    294  HE1 PHE A  20      -9.156  30.859  63.097  1.00  0.920          H  
ATOM    295  HE2 PHE A  20      -7.112  33.580  65.693  1.00  0.920          H  
ATOM    296  HZ  PHE A  20      -8.583  31.618  65.381  1.00  0.920          H  
ATOM    297  N   ARG A  21      -6.951  37.190  61.641  1.00  0.600          N  
ATOM    298  CA  ARG A  21      -7.211  38.303  62.542  1.00  0.640          C  
ATOM    299  C   ARG A  21      -8.281  39.244  62.013  1.00  0.650          C  
ATOM    300  O   ARG A  21      -9.119  39.715  62.790  1.00  0.670          O  
ATOM    301  CB  ARG A  21      -5.956  39.090  62.814  1.00  0.880          C  
ATOM    302  CG  ARG A  21      -4.972  38.412  63.724  1.00  0.880          C  
ATOM    303  CD  ARG A  21      -3.866  39.310  64.018  1.00  0.880          C  
ATOM    304  NE  ARG A  21      -3.003  39.475  62.866  1.00  0.880          N  
ATOM    305  CZ  ARG A  21      -2.216  40.542  62.639  1.00  0.880          C  
ATOM    306  NH1 ARG A  21      -2.177  41.557  63.467  1.00  0.880          N  
ATOM    307  NH2 ARG A  21      -1.459  40.625  61.582  1.00  0.880          N  
ATOM    308  H   ARG A  21      -6.005  37.030  61.279  1.00  0.720          H  
ATOM    309  HA  ARG A  21      -7.552  37.890  63.487  1.00  0.770          H  
ATOM    310 1HB  ARG A  21      -5.448  39.283  61.870  1.00  1.060          H  
ATOM    311 2HB  ARG A  21      -6.216  40.054  63.249  1.00  1.060          H  
ATOM    312 1HG  ARG A  21      -5.457  38.127  64.655  1.00  1.060          H  
ATOM    313 2HG  ARG A  21      -4.578  37.523  63.230  1.00  1.060          H  
ATOM    314 1HD  ARG A  21      -4.272  40.280  64.290  1.00  1.060          H  
ATOM    315 2HD  ARG A  21      -3.281  38.918  64.843  1.00  1.060          H  
ATOM    316  HE  ARG A  21      -2.982  38.718  62.191  1.00  1.060          H  
ATOM    317 1HH1 ARG A  21      -2.734  41.578  64.304  1.00  1.060          H  
ATOM    318 2HH1 ARG A  21      -1.560  42.351  63.217  1.00  1.060          H  
ATOM    319 1HH2 ARG A  21      -1.429  39.905  60.854  1.00  1.060          H  
ATOM    320 2HH2 ARG A  21      -0.911  41.493  61.481  1.00  1.060          H  
ATOM    321  N   VAL A  22      -8.281  39.507  60.706  1.00  0.640          N  
ATOM    322  CA  VAL A  22      -9.306  40.371  60.165  1.00  0.660          C  
ATOM    323  C   VAL A  22     -10.657  39.711  60.386  1.00  0.650          C  
ATOM    324  O   VAL A  22     -11.583  40.388  60.828  1.00  0.680          O  
ATOM    325  CB  VAL A  22      -9.051  40.704  58.681  1.00  0.920          C  
ATOM    326  CG1 VAL A  22     -10.247  41.442  58.058  1.00  0.920          C  
ATOM    327  CG2 VAL A  22      -7.824  41.589  58.602  1.00  0.920          C  
ATOM    328  H   VAL A  22      -7.528  39.136  60.116  1.00  0.770          H  
ATOM    329  HA  VAL A  22      -9.290  41.310  60.719  1.00  0.790          H  
ATOM    330  HB  VAL A  22      -8.889  39.778  58.123  1.00  1.100          H  
ATOM    331 1HG1 VAL A  22     -10.029  41.667  57.015  1.00  1.100          H  
ATOM    332 2HG1 VAL A  22     -11.125  40.828  58.110  1.00  1.100          H  
ATOM    333 3HG1 VAL A  22     -10.425  42.370  58.601  1.00  1.100          H  
ATOM    334 1HG2 VAL A  22      -7.624  41.829  57.583  1.00  1.100          H  
ATOM    335 2HG2 VAL A  22      -7.998  42.509  59.161  1.00  1.100          H  
ATOM    336 3HG2 VAL A  22      -6.976  41.077  59.022  1.00  1.100          H  
ATOM    337  N   GLY A  23     -10.771  38.406  60.093  1.00  0.620          N  
ATOM    338  CA  GLY A  23     -12.013  37.666  60.312  1.00  0.620          C  
ATOM    339  C   GLY A  23     -12.425  37.667  61.786  1.00  0.650          C  
ATOM    340  O   GLY A  23     -13.602  37.822  62.122  1.00  0.670          O  
ATOM    341  H   GLY A  23      -9.963  37.920  59.686  1.00  0.740          H  
ATOM    342 1HA  GLY A  23     -12.809  38.092  59.710  1.00  0.740          H  
ATOM    343 2HA  GLY A  23     -11.871  36.639  59.975  1.00  0.740          H  
ATOM    344  N   MET A  24     -11.456  37.544  62.690  1.00  0.650          N  
ATOM    345  CA  MET A  24     -11.755  37.528  64.121  1.00  0.680          C  
ATOM    346  C   MET A  24     -12.427  38.834  64.540  1.00  0.720          C  
ATOM    347  O   MET A  24     -13.288  38.835  65.421  1.00  0.750          O  
ATOM    348  CB  MET A  24     -10.482  37.260  64.928  1.00  0.940          C  
ATOM    349  CG  MET A  24      -9.922  35.806  64.805  1.00  0.940          C  
ATOM    350  SD  MET A  24     -10.991  34.500  65.461  1.00  0.940          S  
ATOM    351  CE  MET A  24     -10.717  34.756  67.213  1.00  0.940          C  
ATOM    352  H   MET A  24     -10.504  37.383  62.357  1.00  0.780          H  
ATOM    353  HA  MET A  24     -12.458  36.723  64.319  1.00  0.820          H  
ATOM    354 1HB  MET A  24      -9.709  37.940  64.591  1.00  1.130          H  
ATOM    355 2HB  MET A  24     -10.667  37.484  65.972  1.00  1.130          H  
ATOM    356 1HG  MET A  24      -9.752  35.580  63.767  1.00  1.130          H  
ATOM    357 2HG  MET A  24      -8.963  35.752  65.313  1.00  1.130          H  
ATOM    358 1HE  MET A  24     -11.259  34.030  67.784  1.00  1.130          H  
ATOM    359 2HE  MET A  24      -9.662  34.643  67.419  1.00  1.130          H  
ATOM    360 3HE  MET A  24     -11.042  35.750  67.509  1.00  1.130          H  
ATOM    361  N   VAL A  25     -12.052  39.943  63.899  1.00  0.720          N  
ATOM    362  CA  VAL A  25     -12.675  41.223  64.186  1.00  0.750          C  
ATOM    363  C   VAL A  25     -14.009  41.357  63.429  1.00  0.760          C  
ATOM    364  O   VAL A  25     -15.043  41.680  64.027  1.00  0.780          O  
ATOM    365  CB  VAL A  25     -11.732  42.383  63.805  1.00  1.040          C  
ATOM    366  CG1 VAL A  25     -12.442  43.740  63.991  1.00  1.040          C  
ATOM    367  CG2 VAL A  25     -10.479  42.306  64.667  1.00  1.040          C  
ATOM    368  H   VAL A  25     -11.286  39.881  63.216  1.00  0.860          H  
ATOM    369  HA  VAL A  25     -12.873  41.276  65.255  1.00  0.900          H  
ATOM    370  HB  VAL A  25     -11.453  42.288  62.752  1.00  1.250          H  
ATOM    371 1HG1 VAL A  25     -11.761  44.543  63.713  1.00  1.250          H  
ATOM    372 2HG1 VAL A  25     -13.329  43.797  63.362  1.00  1.250          H  
ATOM    373 3HG1 VAL A  25     -12.734  43.858  65.036  1.00  1.250          H  
ATOM    374 1HG2 VAL A  25      -9.798  43.111  64.394  1.00  1.250          H  
ATOM    375 2HG2 VAL A  25     -10.754  42.399  65.715  1.00  1.250          H  
ATOM    376 3HG2 VAL A  25      -9.985  41.350  64.510  1.00  1.250          H  
ATOM    377  N   GLN A  26     -13.993  41.096  62.113  1.00  0.740          N  
ATOM    378  CA  GLN A  26     -15.158  41.282  61.243  1.00  0.750          C  
ATOM    379  C   GLN A  26     -16.362  40.435  61.633  1.00  0.750          C  
ATOM    380  O   GLN A  26     -17.501  40.872  61.467  1.00  0.780          O  
ATOM    381  CB  GLN A  26     -14.794  40.982  59.774  1.00  1.050          C  
ATOM    382  CG  GLN A  26     -13.851  42.002  59.103  1.00  1.050          C  
ATOM    383  CD  GLN A  26     -14.478  43.351  58.894  1.00  1.050          C  
ATOM    384  OE1 GLN A  26     -15.528  43.478  58.260  1.00  1.050          O  
ATOM    385  NE2 GLN A  26     -13.845  44.378  59.441  1.00  1.050          N  
ATOM    386  H   GLN A  26     -13.117  40.787  61.694  1.00  0.890          H  
ATOM    387  HA  GLN A  26     -15.460  42.326  61.312  1.00  0.900          H  
ATOM    388 1HB  GLN A  26     -14.312  40.007  59.724  1.00  1.260          H  
ATOM    389 2HB  GLN A  26     -15.704  40.919  59.180  1.00  1.260          H  
ATOM    390 1HG  GLN A  26     -12.980  42.139  59.733  1.00  1.260          H  
ATOM    391 2HG  GLN A  26     -13.553  41.614  58.132  1.00  1.260          H  
ATOM    392 1HE2 GLN A  26     -14.214  45.305  59.350  1.00  1.260          H  
ATOM    393 2HE2 GLN A  26     -13.000  44.222  59.953  1.00  1.260          H  
ATOM    394  N   PHE A  27     -16.134  39.242  62.172  1.00  0.740          N  
ATOM    395  CA  PHE A  27     -17.240  38.381  62.548  1.00  0.740          C  
ATOM    396  C   PHE A  27     -17.503  38.395  64.058  1.00  0.770          C  
ATOM    397  O   PHE A  27     -18.205  37.521  64.571  1.00  0.770          O  
ATOM    398  CB  PHE A  27     -16.978  36.947  62.068  1.00  1.040          C  
ATOM    399  CG  PHE A  27     -16.841  36.826  60.552  1.00  1.040          C  
ATOM    400  CD1 PHE A  27     -15.618  36.521  59.975  1.00  1.040          C  
ATOM    401  CD2 PHE A  27     -17.918  37.048  59.710  1.00  1.040          C  
ATOM    402  CE1 PHE A  27     -15.468  36.433  58.617  1.00  1.040          C  
ATOM    403  CE2 PHE A  27     -17.765  36.965  58.339  1.00  1.040          C  
ATOM    404  CZ  PHE A  27     -16.537  36.658  57.798  1.00  1.040          C  
ATOM    405  H   PHE A  27     -15.178  38.890  62.267  1.00  0.890          H  
ATOM    406  HA  PHE A  27     -18.139  38.745  62.054  1.00  0.890          H  
ATOM    407 1HB  PHE A  27     -16.057  36.589  62.524  1.00  1.240          H  
ATOM    408 2HB  PHE A  27     -17.778  36.291  62.395  1.00  1.240          H  
ATOM    409  HD1 PHE A  27     -14.771  36.346  60.615  1.00  1.240          H  
ATOM    410  HD2 PHE A  27     -18.891  37.296  60.136  1.00  1.240          H  
ATOM    411  HE1 PHE A  27     -14.494  36.184  58.190  1.00  1.240          H  
ATOM    412  HE2 PHE A  27     -18.617  37.143  57.682  1.00  1.240          H  
ATOM    413  HZ  PHE A  27     -16.420  36.585  56.720  1.00  1.240          H  
ATOM    414  N   SER A  28     -16.937  39.360  64.784  1.00  0.790          N  
ATOM    415  CA  SER A  28     -17.160  39.406  66.219  1.00  0.810          C  
ATOM    416  C   SER A  28     -18.583  39.841  66.525  1.00  0.820          C  
ATOM    417  O   SER A  28     -19.244  40.488  65.709  1.00  0.840          O  
ATOM    418  CB  SER A  28     -16.169  40.351  66.878  1.00  1.130          C  
ATOM    419  OG  SER A  28     -16.388  41.685  66.489  1.00  1.130          O  
ATOM    420  H   SER A  28     -16.357  40.080  64.347  1.00  0.950          H  
ATOM    421  HA  SER A  28     -17.011  38.406  66.627  1.00  0.970          H  
ATOM    422 1HB  SER A  28     -16.263  40.268  67.960  1.00  1.350          H  
ATOM    423 2HB  SER A  28     -15.156  40.060  66.615  1.00  1.350          H  
ATOM    424  HG  SER A  28     -15.984  41.775  65.594  1.00  1.350          H  
ATOM    425  N   THR A  29     -19.048  39.511  67.720  1.00  0.840          N  
ATOM    426  CA  THR A  29     -20.361  39.924  68.183  1.00  0.860          C  
ATOM    427  C   THR A  29     -20.449  40.270  69.646  1.00  0.870          C  
ATOM    428  O   THR A  29     -19.489  40.114  70.403  1.00  0.920          O  
ATOM    429  CB  THR A  29     -21.441  38.904  67.819  1.00  1.200          C  
ATOM    430  OG1 THR A  29     -22.728  39.458  68.197  1.00  1.200          O  
ATOM    431  CG2 THR A  29     -21.195  37.561  68.468  1.00  1.200          C  
ATOM    432  H   THR A  29     -18.464  38.964  68.338  1.00  1.010          H  
ATOM    433  HA  THR A  29     -20.619  40.832  67.638  1.00  1.030          H  
ATOM    434  HB  THR A  29     -21.435  38.774  66.740  1.00  1.440          H  
ATOM    435  HG1 THR A  29     -23.432  38.983  67.724  1.00  1.440          H  
ATOM    436 1HG2 THR A  29     -21.976  36.858  68.180  1.00  1.440          H  
ATOM    437 2HG2 THR A  29     -20.226  37.168  68.154  1.00  1.440          H  
ATOM    438 3HG2 THR A  29     -21.194  37.683  69.512  1.00  1.440          H  
ATOM    439  N   SER A  30     -21.618  40.770  70.029  1.00  0.920          N  
ATOM    440  CA  SER A  30     -21.905  41.116  71.414  1.00  0.970          C  
ATOM    441  C   SER A  30     -22.423  39.910  72.182  1.00  0.960          C  
ATOM    442  O   SER A  30     -22.467  39.913  73.414  1.00  1.030          O  
ATOM    443  CB  SER A  30     -22.923  42.238  71.464  1.00  1.340          C  
ATOM    444  OG  SER A  30     -24.163  41.812  70.964  1.00  1.340          O  
ATOM    445  H   SER A  30     -22.349  40.865  69.323  1.00  1.100          H  
ATOM    446  HA  SER A  30     -20.984  41.454  71.887  1.00  1.160          H  
ATOM    447 1HB  SER A  30     -23.040  42.575  72.493  1.00  1.610          H  
ATOM    448 2HB  SER A  30     -22.562  43.083  70.880  1.00  1.610          H  
ATOM    449  HG  SER A  30     -24.751  42.571  71.032  1.00  1.610          H  
ATOM    450  N   GLU A  31     -22.809  38.879  71.437  1.00  0.930          N  
ATOM    451  CA  GLU A  31     -23.374  37.663  72.004  1.00  0.970          C  
ATOM    452  C   GLU A  31     -22.317  36.756  72.655  1.00  0.950          C  
ATOM    453  O   GLU A  31     -22.546  36.202  73.732  1.00  1.010          O  
ATOM    454  CB  GLU A  31     -24.135  36.903  70.924  1.00  1.340          C  
ATOM    455  CG  GLU A  31     -24.858  35.748  71.451  1.00  1.340          C  
ATOM    456  CD  GLU A  31     -25.683  35.028  70.461  1.00  1.340          C  
ATOM    457  OE1 GLU A  31     -25.658  35.350  69.299  1.00  1.340          O  
ATOM    458  OE2 GLU A  31     -26.378  34.144  70.892  1.00  1.340          O  
ATOM    459  H   GLU A  31     -22.737  38.990  70.426  1.00  1.120          H  
ATOM    460  HA  GLU A  31     -24.085  37.954  72.777  1.00  1.160          H  
ATOM    461 1HB  GLU A  31     -24.845  37.569  70.434  1.00  1.610          H  
ATOM    462 2HB  GLU A  31     -23.442  36.544  70.171  1.00  1.610          H  
ATOM    463 1HG  GLU A  31     -24.128  35.077  71.851  1.00  1.610          H  
ATOM    464 2HG  GLU A  31     -25.489  36.077  72.274  1.00  1.610          H  
ATOM    465  N   PHE A  32     -21.196  36.562  71.970  1.00  0.880          N  
ATOM    466  CA  PHE A  32     -20.074  35.757  72.433  1.00  0.860          C  
ATOM    467  C   PHE A  32     -18.828  36.192  71.683  1.00  0.830          C  
ATOM    468  O   PHE A  32     -18.904  36.837  70.633  1.00  0.820          O  
ATOM    469  CB  PHE A  32     -20.273  34.257  72.224  1.00  1.210          C  
ATOM    470  CG  PHE A  32     -20.359  33.859  70.814  1.00  1.210          C  
ATOM    471  CD1 PHE A  32     -19.217  33.518  70.084  1.00  1.210          C  
ATOM    472  CD2 PHE A  32     -21.560  33.810  70.208  1.00  1.210          C  
ATOM    473  CE1 PHE A  32     -19.318  33.153  68.776  1.00  1.210          C  
ATOM    474  CE2 PHE A  32     -21.665  33.444  68.928  1.00  1.210          C  
ATOM    475  CZ  PHE A  32     -20.543  33.114  68.198  1.00  1.210          C  
ATOM    476  H   PHE A  32     -21.098  37.019  71.084  1.00  1.060          H  
ATOM    477  HA  PHE A  32     -19.915  35.941  73.498  1.00  1.030          H  
ATOM    478 1HB  PHE A  32     -19.444  33.713  72.681  1.00  1.450          H  
ATOM    479 2HB  PHE A  32     -21.185  33.942  72.728  1.00  1.450          H  
ATOM    480  HD1 PHE A  32     -18.236  33.549  70.566  1.00  1.450          H  
ATOM    481  HD2 PHE A  32     -22.447  34.073  70.769  1.00  1.450          H  
ATOM    482  HE1 PHE A  32     -18.433  32.895  68.202  1.00  1.450          H  
ATOM    483  HE2 PHE A  32     -22.638  33.415  68.492  1.00  1.450          H  
ATOM    484  HZ  PHE A  32     -20.632  32.821  67.164  1.00  1.450          H  
ATOM    485  N   ARG A  33     -17.675  35.793  72.187  1.00  0.830          N  
ATOM    486  CA  ARG A  33     -16.421  36.100  71.522  1.00  0.800          C  
ATOM    487  C   ARG A  33     -15.539  34.874  71.465  1.00  0.750          C  
ATOM    488  O   ARG A  33     -15.565  34.043  72.374  1.00  0.740          O  
ATOM    489  CB  ARG A  33     -15.661  37.215  72.247  1.00  1.130          C  
ATOM    490  CG  ARG A  33     -16.151  38.658  71.985  1.00  1.130          C  
ATOM    491  CD  ARG A  33     -17.257  39.119  72.894  1.00  1.130          C  
ATOM    492  NE  ARG A  33     -17.647  40.481  72.575  1.00  1.130          N  
ATOM    493  CZ  ARG A  33     -17.084  41.613  73.079  1.00  1.130          C  
ATOM    494  NH1 ARG A  33     -16.103  41.542  73.964  1.00  1.130          N  
ATOM    495  NH2 ARG A  33     -17.514  42.802  72.683  1.00  1.130          N  
ATOM    496  H   ARG A  33     -17.679  35.260  73.064  1.00  1.000          H  
ATOM    497  HA  ARG A  33     -16.632  36.421  70.502  1.00  0.960          H  
ATOM    498 1HB  ARG A  33     -15.715  37.040  73.321  1.00  1.360          H  
ATOM    499 2HB  ARG A  33     -14.607  37.170  71.966  1.00  1.360          H  
ATOM    500 1HG  ARG A  33     -15.315  39.345  72.088  1.00  1.360          H  
ATOM    501 2HG  ARG A  33     -16.537  38.717  70.965  1.00  1.360          H  
ATOM    502 1HD  ARG A  33     -18.132  38.513  72.769  1.00  1.360          H  
ATOM    503 2HD  ARG A  33     -16.942  39.071  73.930  1.00  1.360          H  
ATOM    504  HE  ARG A  33     -18.404  40.567  71.871  1.00  1.360          H  
ATOM    505 1HH1 ARG A  33     -15.762  40.646  74.275  1.00  1.360          H  
ATOM    506 2HH1 ARG A  33     -15.690  42.388  74.332  1.00  1.360          H  
ATOM    507 1HH2 ARG A  33     -18.256  42.878  72.002  1.00  1.360          H  
ATOM    508 2HH2 ARG A  33     -17.096  43.640  73.055  1.00  1.360          H  
ATOM    509  N   LEU A  34     -14.764  34.750  70.398  1.00  0.720          N  
ATOM    510  CA  LEU A  34     -13.848  33.632  70.319  1.00  0.690          C  
ATOM    511  C   LEU A  34     -12.477  34.128  70.767  1.00  0.720          C  
ATOM    512  O   LEU A  34     -12.035  35.204  70.357  1.00  0.760          O  
ATOM    513  CB  LEU A  34     -13.802  33.078  68.883  1.00  0.980          C  
ATOM    514  CG  LEU A  34     -15.171  32.629  68.219  1.00  0.980          C  
ATOM    515  CD1 LEU A  34     -14.905  32.100  66.785  1.00  0.980          C  
ATOM    516  CD2 LEU A  34     -15.854  31.588  69.066  1.00  0.980          C  
ATOM    517  H   LEU A  34     -14.788  35.445  69.663  1.00  0.860          H  
ATOM    518  HA  LEU A  34     -14.157  32.844  71.003  1.00  0.830          H  
ATOM    519 1HB  LEU A  34     -13.398  33.843  68.245  1.00  1.170          H  
ATOM    520 2HB  LEU A  34     -13.134  32.230  68.882  1.00  1.170          H  
ATOM    521  HG  LEU A  34     -15.826  33.496  68.131  1.00  1.170          H  
ATOM    522 1HD1 LEU A  34     -15.851  31.818  66.315  1.00  1.170          H  
ATOM    523 2HD1 LEU A  34     -14.428  32.882  66.188  1.00  1.170          H  
ATOM    524 3HD1 LEU A  34     -14.258  31.232  66.823  1.00  1.170          H  
ATOM    525 1HD2 LEU A  34     -16.785  31.306  68.608  1.00  1.170          H  
ATOM    526 2HD2 LEU A  34     -15.220  30.706  69.174  1.00  1.170          H  
ATOM    527 3HD2 LEU A  34     -16.057  32.017  70.028  1.00  1.170          H  
ATOM    528  N   THR A  35     -11.822  33.344  71.613  1.00  0.720          N  
ATOM    529  CA  THR A  35     -10.501  33.656  72.138  1.00  0.750          C  
ATOM    530  C   THR A  35      -9.475  32.693  71.564  1.00  0.710          C  
ATOM    531  O   THR A  35      -9.491  31.515  71.925  1.00  0.690          O  
ATOM    532  CB  THR A  35     -10.483  33.523  73.673  1.00  1.040          C  
ATOM    533  OG1 THR A  35     -11.415  34.450  74.241  1.00  1.040          O  
ATOM    534  CG2 THR A  35      -9.075  33.782  74.220  1.00  1.040          C  
ATOM    535  H   THR A  35     -12.269  32.477  71.900  1.00  0.860          H  
ATOM    536  HA  THR A  35     -10.278  34.686  71.895  1.00  0.900          H  
ATOM    537  HB  THR A  35     -10.789  32.513  73.948  1.00  1.250          H  
ATOM    538  HG1 THR A  35     -12.300  34.233  73.921  1.00  1.250          H  
ATOM    539 1HG2 THR A  35      -9.087  33.679  75.302  1.00  1.250          H  
ATOM    540 2HG2 THR A  35      -8.363  33.063  73.804  1.00  1.250          H  
ATOM    541 3HG2 THR A  35      -8.764  34.790  73.955  1.00  1.250          H  
ATOM    542  N   PRO A  36      -8.574  33.139  70.684  1.00  0.710          N  
ATOM    543  CA  PRO A  36      -7.589  32.309  70.041  1.00  0.680          C  
ATOM    544  C   PRO A  36      -6.424  31.974  70.957  1.00  0.670          C  
ATOM    545  O   PRO A  36      -5.970  32.823  71.726  1.00  0.700          O  
ATOM    546  CB  PRO A  36      -7.158  33.187  68.870  1.00  1.020          C  
ATOM    547  CG  PRO A  36      -7.316  34.602  69.375  1.00  1.020          C  
ATOM    548  CD  PRO A  36      -8.508  34.563  70.315  1.00  1.020          C  
ATOM    549  HA  PRO A  36      -8.053  31.393  69.689  1.00  0.820          H  
ATOM    550 1HB  PRO A  36      -6.139  32.957  68.614  1.00  1.220          H  
ATOM    551 2HB  PRO A  36      -7.776  32.962  67.990  1.00  1.220          H  
ATOM    552 1HG  PRO A  36      -6.392  34.917  69.889  1.00  1.220          H  
ATOM    553 2HG  PRO A  36      -7.460  35.293  68.532  1.00  1.220          H  
ATOM    554 1HD  PRO A  36      -8.262  35.179  71.195  1.00  1.220          H  
ATOM    555 2HD  PRO A  36      -9.430  34.892  69.812  1.00  1.220          H  
ATOM    556  N   HIS A  37      -5.846  30.811  70.718  1.00  0.640          N  
ATOM    557  CA  HIS A  37      -4.617  30.322  71.338  1.00  0.630          C  
ATOM    558  C   HIS A  37      -3.655  29.888  70.236  1.00  0.610          C  
ATOM    559  O   HIS A  37      -3.667  28.719  69.823  1.00  0.570          O  
ATOM    560  CB  HIS A  37      -4.885  29.142  72.277  1.00  0.890          C  
ATOM    561  CG  HIS A  37      -5.762  29.439  73.450  1.00  0.890          C  
ATOM    562  ND1 HIS A  37      -5.324  30.153  74.548  1.00  0.890          N  
ATOM    563  CD2 HIS A  37      -7.042  29.098  73.704  1.00  0.890          C  
ATOM    564  CE1 HIS A  37      -6.303  30.225  75.436  1.00  0.890          C  
ATOM    565  NE2 HIS A  37      -7.351  29.576  74.965  1.00  0.890          N  
ATOM    566  H   HIS A  37      -6.378  30.166  70.129  1.00  0.770          H  
ATOM    567  HA  HIS A  37      -4.144  31.119  71.908  1.00  0.760          H  
ATOM    568 1HB  HIS A  37      -5.363  28.346  71.718  1.00  1.060          H  
ATOM    569 2HB  HIS A  37      -3.941  28.752  72.651  1.00  1.060          H  
ATOM    570  HD1 HIS A  37      -4.605  30.851  74.505  1.00  1.060          H  
ATOM    571  HD2 HIS A  37      -7.774  28.542  73.125  1.00  1.060          H  
ATOM    572  HE1 HIS A  37      -6.153  30.748  76.380  1.00  1.060          H  
ATOM    573  N   ILE A  38      -2.897  30.845  69.694  1.00  0.620          N  
ATOM    574  CA  ILE A  38      -2.117  30.595  68.483  1.00  0.600          C  
ATOM    575  C   ILE A  38      -0.682  30.088  68.683  1.00  0.610          C  
ATOM    576  O   ILE A  38       0.157  30.727  69.322  1.00  0.640          O  
ATOM    577  CB  ILE A  38      -2.039  31.888  67.648  1.00  0.850          C  
ATOM    578  CG1 ILE A  38      -3.475  32.456  67.401  1.00  0.850          C  
ATOM    579  CG2 ILE A  38      -1.297  31.621  66.288  1.00  0.850          C  
ATOM    580  CD1 ILE A  38      -4.463  31.549  66.685  1.00  0.850          C  
ATOM    581  H   ILE A  38      -2.898  31.766  70.113  1.00  0.740          H  
ATOM    582  HA  ILE A  38      -2.632  29.835  67.907  1.00  0.720          H  
ATOM    583  HB  ILE A  38      -1.489  32.644  68.205  1.00  1.020          H  
ATOM    584 1HG1 ILE A  38      -3.897  32.721  68.362  1.00  1.020          H  
ATOM    585 2HG1 ILE A  38      -3.368  33.359  66.836  1.00  1.020          H  
ATOM    586 1HG2 ILE A  38      -1.245  32.545  65.716  1.00  1.020          H  
ATOM    587 2HG2 ILE A  38      -0.280  31.267  66.466  1.00  1.020          H  
ATOM    588 3HG2 ILE A  38      -1.827  30.875  65.715  1.00  1.020          H  
ATOM    589 1HD1 ILE A  38      -5.405  32.061  66.572  1.00  1.020          H  
ATOM    590 2HD1 ILE A  38      -4.086  31.291  65.709  1.00  1.020          H  
ATOM    591 3HD1 ILE A  38      -4.621  30.655  67.271  1.00  1.020          H  
ATOM    592  N   ASP A  39      -0.424  28.938  68.061  1.00  0.580          N  
ATOM    593  CA  ASP A  39       0.857  28.239  68.006  1.00  0.590          C  
ATOM    594  C   ASP A  39       1.522  28.395  66.635  1.00  0.610          C  
ATOM    595  O   ASP A  39       0.915  28.058  65.612  1.00  0.660          O  
ATOM    596  CB  ASP A  39       0.695  26.730  68.277  1.00  0.820          C  
ATOM    597  CG  ASP A  39       0.420  26.336  69.730  1.00  0.820          C  
ATOM    598  OD1 ASP A  39       1.024  26.912  70.607  1.00  0.820          O  
ATOM    599  OD2 ASP A  39      -0.393  25.460  69.960  1.00  0.820          O  
ATOM    600  H   ASP A  39      -1.212  28.505  67.575  1.00  0.700          H  
ATOM    601  HA  ASP A  39       1.517  28.666  68.761  1.00  0.710          H  
ATOM    602 1HB  ASP A  39      -0.126  26.353  67.665  1.00  0.990          H  
ATOM    603 2HB  ASP A  39       1.594  26.219  67.955  1.00  0.990          H  
ATOM    604  N   ASN A  40       2.744  28.933  66.603  1.00  0.610          N  
ATOM    605  CA  ASN A  40       3.507  29.070  65.346  1.00  0.620          C  
ATOM    606  C   ASN A  40       4.451  27.866  65.212  1.00  0.620          C  
ATOM    607  O   ASN A  40       5.434  27.752  65.950  1.00  0.680          O  
ATOM    608  CB  ASN A  40       4.235  30.391  65.292  1.00  0.860          C  
ATOM    609  CG  ASN A  40       3.272  31.551  65.214  1.00  0.860          C  
ATOM    610  OD1 ASN A  40       2.311  31.542  64.432  1.00  0.860          O  
ATOM    611  ND2 ASN A  40       3.516  32.558  66.013  1.00  0.860          N  
ATOM    612  H   ASN A  40       3.157  29.228  67.478  1.00  0.730          H  
ATOM    613  HA  ASN A  40       2.815  29.030  64.503  1.00  0.740          H  
ATOM    614 1HB  ASN A  40       4.860  30.504  66.177  1.00  1.040          H  
ATOM    615 2HB  ASN A  40       4.887  30.411  64.422  1.00  1.040          H  
ATOM    616 1HD2 ASN A  40       2.912  33.357  66.009  1.00  1.040          H  
ATOM    617 2HD2 ASN A  40       4.303  32.532  66.629  1.00  1.040          H  
ATOM    618  N   LEU A  41       4.089  26.940  64.326  1.00  0.560          N  
ATOM    619  CA  LEU A  41       4.743  25.637  64.195  1.00  0.550          C  
ATOM    620  C   LEU A  41       5.460  25.258  62.911  1.00  0.560          C  
ATOM    621  O   LEU A  41       5.270  25.830  61.827  1.00  0.590          O  
ATOM    622  CB  LEU A  41       3.701  24.550  64.386  1.00  0.770          C  
ATOM    623  CG  LEU A  41       2.922  24.583  65.653  1.00  0.770          C  
ATOM    624  CD1 LEU A  41       1.909  23.570  65.536  1.00  0.770          C  
ATOM    625  CD2 LEU A  41       3.805  24.314  66.876  1.00  0.770          C  
ATOM    626  H   LEU A  41       3.280  27.153  63.731  1.00  0.670          H  
ATOM    627  HA  LEU A  41       5.486  25.575  64.984  1.00  0.660          H  
ATOM    628 1HB  LEU A  41       2.991  24.627  63.561  1.00  0.930          H  
ATOM    629 2HB  LEU A  41       4.188  23.576  64.319  1.00  0.930          H  
ATOM    630  HG  LEU A  41       2.435  25.552  65.756  1.00  0.930          H  
ATOM    631 1HD1 LEU A  41       1.313  23.588  66.411  1.00  0.930          H  
ATOM    632 2HD1 LEU A  41       1.297  23.793  64.667  1.00  0.930          H  
ATOM    633 3HD1 LEU A  41       2.372  22.592  65.423  1.00  0.930          H  
ATOM    634 1HD2 LEU A  41       3.192  24.329  67.774  1.00  0.930          H  
ATOM    635 2HD2 LEU A  41       4.279  23.334  66.780  1.00  0.930          H  
ATOM    636 3HD2 LEU A  41       4.570  25.079  66.967  1.00  0.930          H  
ATOM    637  N   GLU A  42       6.293  24.232  63.054  1.00  0.550          N  
ATOM    638  CA  GLU A  42       6.882  23.543  61.925  1.00  0.560          C  
ATOM    639  C   GLU A  42       5.853  22.461  61.584  1.00  0.560          C  
ATOM    640  O   GLU A  42       5.904  21.366  62.120  1.00  0.640          O  
ATOM    641  CB  GLU A  42       8.227  22.910  62.309  1.00  0.780          C  
ATOM    642  CG  GLU A  42       8.994  22.250  61.160  1.00  0.780          C  
ATOM    643  CD  GLU A  42      10.259  21.535  61.616  1.00  0.780          C  
ATOM    644  OE1 GLU A  42      10.485  21.441  62.807  1.00  0.780          O  
ATOM    645  OE2 GLU A  42      10.990  21.079  60.773  1.00  0.780          O  
ATOM    646  H   GLU A  42       6.467  23.871  63.982  1.00  0.660          H  
ATOM    647  HA  GLU A  42       7.000  24.224  61.082  1.00  0.670          H  
ATOM    648 1HB  GLU A  42       8.870  23.669  62.733  1.00  0.940          H  
ATOM    649 2HB  GLU A  42       8.066  22.158  63.080  1.00  0.940          H  
ATOM    650 1HG  GLU A  42       8.341  21.524  60.672  1.00  0.940          H  
ATOM    651 2HG  GLU A  42       9.254  23.011  60.428  1.00  0.940          H  
ATOM    652  N   VAL A  43       4.910  22.766  60.706  1.00  0.520          N  
ATOM    653  CA  VAL A  43       3.754  21.890  60.452  1.00  0.480          C  
ATOM    654  C   VAL A  43       4.121  20.480  59.962  1.00  0.450          C  
ATOM    655  O   VAL A  43       3.452  19.500  60.309  1.00  0.430          O  
ATOM    656  CB  VAL A  43       2.746  22.618  59.535  1.00  0.690          C  
ATOM    657  CG1 VAL A  43       1.656  21.685  59.045  1.00  0.690          C  
ATOM    658  CG2 VAL A  43       2.085  23.759  60.375  1.00  0.690          C  
ATOM    659  H   VAL A  43       4.966  23.666  60.243  1.00  0.620          H  
ATOM    660  HA  VAL A  43       3.240  21.768  61.405  1.00  0.580          H  
ATOM    661  HB  VAL A  43       3.262  23.027  58.668  1.00  0.830          H  
ATOM    662 1HG1 VAL A  43       0.957  22.242  58.420  1.00  0.830          H  
ATOM    663 2HG1 VAL A  43       2.086  20.882  58.465  1.00  0.830          H  
ATOM    664 3HG1 VAL A  43       1.119  21.267  59.902  1.00  0.830          H  
ATOM    665 1HG2 VAL A  43       1.366  24.294  59.771  1.00  0.830          H  
ATOM    666 2HG2 VAL A  43       1.570  23.325  61.233  1.00  0.830          H  
ATOM    667 3HG2 VAL A  43       2.844  24.445  60.731  1.00  0.830          H  
ATOM    668  N   ALA A  44       5.139  20.388  59.119  1.00  0.460          N  
ATOM    669  CA  ALA A  44       5.630  19.119  58.581  1.00  0.450          C  
ATOM    670  C   ALA A  44       6.156  18.176  59.676  1.00  0.490          C  
ATOM    671  O   ALA A  44       6.368  16.986  59.426  1.00  0.500          O  
ATOM    672  CB  ALA A  44       6.732  19.376  57.577  1.00  0.630          C  
ATOM    673  H   ALA A  44       5.614  21.241  58.856  1.00  0.550          H  
ATOM    674  HA  ALA A  44       4.801  18.623  58.081  1.00  0.540          H  
ATOM    675 1HB  ALA A  44       7.064  18.431  57.156  1.00  0.760          H  
ATOM    676 2HB  ALA A  44       6.349  20.014  56.776  1.00  0.760          H  
ATOM    677 3HB  ALA A  44       7.566  19.869  58.075  1.00  0.760          H  
ATOM    678  N   ASN A  45       6.476  18.726  60.847  1.00  0.540          N  
ATOM    679  CA  ASN A  45       7.017  17.982  61.962  1.00  0.580          C  
ATOM    680  C   ASN A  45       5.891  17.425  62.823  1.00  0.550          C  
ATOM    681  O   ASN A  45       5.333  18.119  63.682  1.00  0.530          O  
ATOM    682  CB  ASN A  45       7.943  18.885  62.750  1.00  0.800          C  
ATOM    683  CG  ASN A  45       8.622  18.258  63.890  1.00  0.800          C  
ATOM    684  OD1 ASN A  45       8.130  17.286  64.504  1.00  0.800          O  
ATOM    685  ND2 ASN A  45       9.772  18.805  64.228  1.00  0.800          N  
ATOM    686  H   ASN A  45       6.251  19.708  61.016  1.00  0.650          H  
ATOM    687  HA  ASN A  45       7.588  17.137  61.575  1.00  0.700          H  
ATOM    688 1HB  ASN A  45       8.701  19.264  62.077  1.00  0.960          H  
ATOM    689 2HB  ASN A  45       7.394  19.734  63.114  1.00  0.960          H  
ATOM    690 1HD2 ASN A  45      10.301  18.446  64.996  1.00  0.960          H  
ATOM    691 2HD2 ASN A  45      10.126  19.620  63.703  1.00  0.960          H  
ATOM    692  N   SER A  46       5.574  16.146  62.641  1.00  0.550          N  
ATOM    693  CA  SER A  46       4.450  15.541  63.342  1.00  0.520          C  
ATOM    694  C   SER A  46       4.632  15.530  64.863  1.00  0.520          C  
ATOM    695  O   SER A  46       3.652  15.414  65.610  1.00  0.500          O  
ATOM    696  CB  SER A  46       4.232  14.128  62.834  1.00  0.740          C  
ATOM    697  OG  SER A  46       5.308  13.292  63.175  1.00  0.740          O  
ATOM    698  H   SER A  46       6.076  15.587  61.960  1.00  0.660          H  
ATOM    699  HA  SER A  46       3.558  16.121  63.101  1.00  0.620          H  
ATOM    700 1HB  SER A  46       3.313  13.732  63.261  1.00  0.890          H  
ATOM    701 2HB  SER A  46       4.105  14.146  61.748  1.00  0.890          H  
ATOM    702  HG  SER A  46       5.092  12.427  62.807  1.00  0.890          H  
ATOM    703  N   PHE A  47       5.882  15.644  65.340  1.00  0.560          N  
ATOM    704  CA  PHE A  47       6.148  15.663  66.772  1.00  0.570          C  
ATOM    705  C   PHE A  47       5.692  17.000  67.305  1.00  0.560          C  
ATOM    706  O   PHE A  47       4.946  17.073  68.286  1.00  0.550          O  
ATOM    707  CB  PHE A  47       7.624  15.410  67.079  1.00  0.790          C  
ATOM    708  CG  PHE A  47       7.979  15.459  68.516  1.00  0.790          C  
ATOM    709  CD1 PHE A  47       7.635  14.428  69.370  1.00  0.790          C  
ATOM    710  CD2 PHE A  47       8.689  16.538  69.020  1.00  0.790          C  
ATOM    711  CE1 PHE A  47       7.988  14.474  70.700  1.00  0.790          C  
ATOM    712  CE2 PHE A  47       9.047  16.584  70.346  1.00  0.790          C  
ATOM    713  CZ  PHE A  47       8.695  15.549  71.189  1.00  0.790          C  
ATOM    714  H   PHE A  47       6.655  15.801  64.693  1.00  0.670          H  
ATOM    715  HA  PHE A  47       5.558  14.881  67.252  1.00  0.680          H  
ATOM    716 1HB  PHE A  47       7.906  14.433  66.693  1.00  0.950          H  
ATOM    717 2HB  PHE A  47       8.232  16.133  66.581  1.00  0.950          H  
ATOM    718  HD1 PHE A  47       7.080  13.574  68.984  1.00  0.950          H  
ATOM    719  HD2 PHE A  47       8.968  17.354  68.351  1.00  0.950          H  
ATOM    720  HE1 PHE A  47       7.710  13.656  71.365  1.00  0.950          H  
ATOM    721  HE2 PHE A  47       9.608  17.436  70.733  1.00  0.950          H  
ATOM    722  HZ  PHE A  47       8.977  15.581  72.240  1.00  0.950          H  
ATOM    723  N   ALA A  48       6.141  18.065  66.631  1.00  0.580          N  
ATOM    724  CA  ALA A  48       5.789  19.430  67.014  1.00  0.590          C  
ATOM    725  C   ALA A  48       4.278  19.639  66.965  1.00  0.560          C  
ATOM    726  O   ALA A  48       3.705  20.310  67.834  1.00  0.560          O  
ATOM    727  CB  ALA A  48       6.458  20.429  66.083  1.00  0.820          C  
ATOM    728  H   ALA A  48       6.768  17.892  65.840  1.00  0.700          H  
ATOM    729  HA  ALA A  48       6.128  19.594  68.036  1.00  0.710          H  
ATOM    730 1HB  ALA A  48       6.200  21.438  66.391  1.00  0.990          H  
ATOM    731 2HB  ALA A  48       7.538  20.299  66.123  1.00  0.990          H  
ATOM    732 3HB  ALA A  48       6.109  20.264  65.060  1.00  0.990          H  
ATOM    733  N   VAL A  49       3.641  19.058  65.950  1.00  0.530          N  
ATOM    734  CA  VAL A  49       2.207  19.160  65.788  1.00  0.500          C  
ATOM    735  C   VAL A  49       1.479  18.395  66.881  1.00  0.490          C  
ATOM    736  O   VAL A  49       0.519  18.923  67.447  1.00  0.480          O  
ATOM    737  CB  VAL A  49       1.790  18.752  64.369  1.00  0.710          C  
ATOM    738  CG1 VAL A  49       0.312  18.661  64.264  1.00  0.710          C  
ATOM    739  CG2 VAL A  49       2.300  19.830  63.387  1.00  0.710          C  
ATOM    740  H   VAL A  49       4.199  18.546  65.256  1.00  0.640          H  
ATOM    741  HA  VAL A  49       1.938  20.209  65.893  1.00  0.600          H  
ATOM    742  HB  VAL A  49       2.216  17.785  64.124  1.00  0.850          H  
ATOM    743 1HG1 VAL A  49       0.036  18.385  63.247  1.00  0.850          H  
ATOM    744 2HG1 VAL A  49      -0.044  17.902  64.950  1.00  0.850          H  
ATOM    745 3HG1 VAL A  49      -0.134  19.626  64.516  1.00  0.850          H  
ATOM    746 1HG2 VAL A  49       2.014  19.557  62.374  1.00  0.850          H  
ATOM    747 2HG2 VAL A  49       1.863  20.794  63.639  1.00  0.850          H  
ATOM    748 3HG2 VAL A  49       3.391  19.902  63.445  1.00  0.850          H  
ATOM    749  N   THR A  50       1.910  17.166  67.189  1.00  0.500          N  
ATOM    750  CA  THR A  50       1.259  16.410  68.241  1.00  0.500          C  
ATOM    751  C   THR A  50       1.344  17.181  69.542  1.00  0.520          C  
ATOM    752  O   THR A  50       0.336  17.320  70.240  1.00  0.520          O  
ATOM    753  CB  THR A  50       1.899  15.023  68.446  1.00  0.700          C  
ATOM    754  OG1 THR A  50       1.782  14.258  67.242  1.00  0.700          O  
ATOM    755  CG2 THR A  50       1.163  14.283  69.590  1.00  0.700          C  
ATOM    756  H   THR A  50       2.679  16.731  66.676  1.00  0.600          H  
ATOM    757  HA  THR A  50       0.210  16.278  67.981  1.00  0.600          H  
ATOM    758  HB  THR A  50       2.958  15.136  68.695  1.00  0.840          H  
ATOM    759  HG1 THR A  50       2.395  14.626  66.563  1.00  0.840          H  
ATOM    760 1HG2 THR A  50       1.609  13.301  69.727  1.00  0.840          H  
ATOM    761 2HG2 THR A  50       1.246  14.843  70.522  1.00  0.840          H  
ATOM    762 3HG2 THR A  50       0.110  14.171  69.333  1.00  0.840          H  
ATOM    763  N   ASN A  51       2.529  17.712  69.868  1.00  0.540          N  
ATOM    764  CA  ASN A  51       2.665  18.440  71.111  1.00  0.560          C  
ATOM    765  C   ASN A  51       1.754  19.658  71.140  1.00  0.550          C  
ATOM    766  O   ASN A  51       1.132  19.930  72.171  1.00  0.560          O  
ATOM    767  CB  ASN A  51       4.101  18.850  71.327  1.00  0.780          C  
ATOM    768  CG  ASN A  51       4.982  17.710  71.711  1.00  0.780          C  
ATOM    769  OD1 ASN A  51       4.524  16.647  72.151  1.00  0.780          O  
ATOM    770  ND2 ASN A  51       6.252  17.915  71.572  1.00  0.780          N  
ATOM    771  H   ASN A  51       3.343  17.563  69.261  1.00  0.650          H  
ATOM    772  HA  ASN A  51       2.361  17.785  71.927  1.00  0.670          H  
ATOM    773 1HB  ASN A  51       4.487  19.289  70.402  1.00  0.930          H  
ATOM    774 2HB  ASN A  51       4.151  19.615  72.099  1.00  0.930          H  
ATOM    775 1HD2 ASN A  51       6.902  17.197  71.825  1.00  0.930          H  
ATOM    776 2HD2 ASN A  51       6.585  18.785  71.215  1.00  0.930          H  
ATOM    777  N   ALA A  52       1.642  20.384  70.018  1.00  0.540          N  
ATOM    778  CA  ALA A  52       0.754  21.530  69.971  1.00  0.530          C  
ATOM    779  C   ALA A  52      -0.696  21.123  70.193  1.00  0.510          C  
ATOM    780  O   ALA A  52      -1.418  21.792  70.934  1.00  0.520          O  
ATOM    781  CB  ALA A  52       0.885  22.219  68.650  1.00  0.750          C  
ATOM    782  H   ALA A  52       2.224  20.168  69.201  1.00  0.650          H  
ATOM    783  HA  ALA A  52       1.042  22.220  70.763  1.00  0.640          H  
ATOM    784 1HB  ALA A  52       0.233  23.097  68.627  1.00  0.900          H  
ATOM    785 2HB  ALA A  52       1.916  22.518  68.519  1.00  0.900          H  
ATOM    786 3HB  ALA A  52       0.609  21.527  67.866  1.00  0.900          H  
ATOM    787  N   PHE A  53      -1.129  20.004  69.607  1.00  0.500          N  
ATOM    788  CA  PHE A  53      -2.505  19.582  69.811  1.00  0.480          C  
ATOM    789  C   PHE A  53      -2.751  19.162  71.233  1.00  0.500          C  
ATOM    790  O   PHE A  53      -3.806  19.475  71.795  1.00  0.520          O  
ATOM    791  CB  PHE A  53      -2.893  18.440  68.883  1.00  0.680          C  
ATOM    792  CG  PHE A  53      -3.092  18.832  67.499  1.00  0.680          C  
ATOM    793  CD1 PHE A  53      -2.603  18.051  66.486  1.00  0.680          C  
ATOM    794  CD2 PHE A  53      -3.772  19.989  67.172  1.00  0.680          C  
ATOM    795  CE1 PHE A  53      -2.770  18.441  65.203  1.00  0.680          C  
ATOM    796  CE2 PHE A  53      -3.919  20.349  65.906  1.00  0.680          C  
ATOM    797  CZ  PHE A  53      -3.421  19.608  64.938  1.00  0.680          C  
ATOM    798  H   PHE A  53      -0.516  19.497  68.957  1.00  0.600          H  
ATOM    799  HA  PHE A  53      -3.140  20.438  69.641  1.00  0.580          H  
ATOM    800 1HB  PHE A  53      -2.122  17.667  68.920  1.00  0.820          H  
ATOM    801 2HB  PHE A  53      -3.795  18.010  69.222  1.00  0.820          H  
ATOM    802  HD1 PHE A  53      -2.071  17.125  66.720  1.00  0.820          H  
ATOM    803  HD2 PHE A  53      -4.196  20.631  67.924  1.00  0.820          H  
ATOM    804  HE1 PHE A  53      -2.378  17.832  64.389  1.00  0.820          H  
ATOM    805  HE2 PHE A  53      -4.442  21.266  65.654  1.00  0.820          H  
ATOM    806  HZ  PHE A  53      -3.545  19.955  63.953  1.00  0.820          H  
ATOM    807  N   CYS A  54      -1.797  18.452  71.825  1.00  0.510          N  
ATOM    808  CA  CYS A  54      -1.944  18.025  73.201  1.00  0.530          C  
ATOM    809  C   CYS A  54      -1.982  19.234  74.131  1.00  0.540          C  
ATOM    810  O   CYS A  54      -2.745  19.250  75.096  1.00  0.550          O  
ATOM    811  CB  CYS A  54      -0.816  17.074  73.588  1.00  0.730          C  
ATOM    812  SG  CYS A  54      -0.951  15.449  72.782  1.00  0.730          S  
ATOM    813  H   CYS A  54      -0.966  18.183  71.303  1.00  0.610          H  
ATOM    814  HA  CYS A  54      -2.884  17.487  73.297  1.00  0.640          H  
ATOM    815 1HB  CYS A  54       0.141  17.514  73.305  1.00  0.880          H  
ATOM    816 2HB  CYS A  54      -0.808  16.926  74.667  1.00  0.880          H  
ATOM    817  N   SER A  55      -1.184  20.266  73.821  1.00  0.550          N  
ATOM    818  CA  SER A  55      -1.201  21.495  74.601  1.00  0.570          C  
ATOM    819  C   SER A  55      -2.580  22.152  74.510  1.00  0.560          C  
ATOM    820  O   SER A  55      -3.177  22.490  75.537  1.00  0.570          O  
ATOM    821  CB  SER A  55      -0.150  22.466  74.102  1.00  0.790          C  
ATOM    822  OG  SER A  55      -0.166  23.652  74.856  1.00  0.790          O  
ATOM    823  H   SER A  55      -0.515  20.177  73.053  1.00  0.660          H  
ATOM    824  HA  SER A  55      -0.995  21.251  75.642  1.00  0.680          H  
ATOM    825 1HB  SER A  55       0.834  22.002  74.156  1.00  0.950          H  
ATOM    826 2HB  SER A  55      -0.341  22.698  73.058  1.00  0.950          H  
ATOM    827  HG  SER A  55       0.417  24.266  74.401  1.00  0.950          H  
ATOM    828  N   GLN A  56      -3.126  22.275  73.283  1.00  0.530          N  
ATOM    829  CA  GLN A  56      -4.437  22.907  73.088  1.00  0.530          C  
ATOM    830  C   GLN A  56      -5.530  22.122  73.823  1.00  0.530          C  
ATOM    831  O   GLN A  56      -6.460  22.714  74.389  1.00  0.540          O  
ATOM    832  CB  GLN A  56      -4.806  22.953  71.597  1.00  0.740          C  
ATOM    833  CG  GLN A  56      -3.972  23.863  70.656  1.00  0.740          C  
ATOM    834  CD  GLN A  56      -4.169  25.331  70.856  1.00  0.740          C  
ATOM    835  OE1 GLN A  56      -5.239  25.754  71.261  1.00  0.740          O  
ATOM    836  NE2 GLN A  56      -3.161  26.131  70.537  1.00  0.740          N  
ATOM    837  H   GLN A  56      -2.581  21.976  72.467  1.00  0.640          H  
ATOM    838  HA  GLN A  56      -4.403  23.917  73.485  1.00  0.640          H  
ATOM    839 1HB  GLN A  56      -4.744  21.942  71.197  1.00  0.890          H  
ATOM    840 2HB  GLN A  56      -5.840  23.276  71.512  1.00  0.890          H  
ATOM    841 1HG  GLN A  56      -2.921  23.671  70.825  1.00  0.890          H  
ATOM    842 2HG  GLN A  56      -4.228  23.625  69.627  1.00  0.890          H  
ATOM    843 1HE2 GLN A  56      -3.252  27.145  70.614  1.00  0.890          H  
ATOM    844 2HE2 GLN A  56      -2.258  25.748  70.212  1.00  0.890          H  
ATOM    845  N   PHE A  57      -5.396  20.789  73.837  1.00  0.530          N  
ATOM    846  CA  PHE A  57      -6.317  19.905  74.539  1.00  0.530          C  
ATOM    847  C   PHE A  57      -6.261  20.249  76.031  1.00  0.550          C  
ATOM    848  O   PHE A  57      -7.289  20.550  76.644  1.00  0.560          O  
ATOM    849  CB  PHE A  57      -5.959  18.444  74.245  1.00  0.740          C  
ATOM    850  CG  PHE A  57      -6.821  17.375  74.851  1.00  0.740          C  
ATOM    851  CD1 PHE A  57      -8.061  17.082  74.296  1.00  0.740          C  
ATOM    852  CD2 PHE A  57      -6.393  16.631  75.940  1.00  0.740          C  
ATOM    853  CE1 PHE A  57      -8.850  16.084  74.822  1.00  0.740          C  
ATOM    854  CE2 PHE A  57      -7.184  15.631  76.458  1.00  0.740          C  
ATOM    855  CZ  PHE A  57      -8.405  15.358  75.902  1.00  0.740          C  
ATOM    856  H   PHE A  57      -4.637  20.372  73.289  1.00  0.640          H  
ATOM    857  HA  PHE A  57      -7.328  20.092  74.178  1.00  0.640          H  
ATOM    858 1HB  PHE A  57      -5.974  18.320  73.181  1.00  0.890          H  
ATOM    859 2HB  PHE A  57      -4.944  18.261  74.566  1.00  0.890          H  
ATOM    860  HD1 PHE A  57      -8.407  17.653  73.434  1.00  0.890          H  
ATOM    861  HD2 PHE A  57      -5.421  16.840  76.400  1.00  0.890          H  
ATOM    862  HE1 PHE A  57      -9.823  15.866  74.380  1.00  0.890          H  
ATOM    863  HE2 PHE A  57      -6.842  15.054  77.323  1.00  0.890          H  
ATOM    864  HZ  PHE A  57      -9.023  14.567  76.326  1.00  0.890          H  
ATOM    865  N   SER A  58      -5.043  20.310  76.606  1.00  0.560          N  
ATOM    866  CA  SER A  58      -4.846  20.639  78.026  1.00  0.580          C  
ATOM    867  C   SER A  58      -5.369  22.041  78.374  1.00  0.580          C  
ATOM    868  O   SER A  58      -5.785  22.304  79.508  1.00  0.600          O  
ATOM    869  CB  SER A  58      -3.373  20.557  78.405  1.00  0.800          C  
ATOM    870  OG  SER A  58      -2.886  19.242  78.341  1.00  0.800          O  
ATOM    871  H   SER A  58      -4.217  20.067  76.053  1.00  0.670          H  
ATOM    872  HA  SER A  58      -5.395  19.907  78.622  1.00  0.700          H  
ATOM    873 1HB  SER A  58      -2.795  21.190  77.733  1.00  0.960          H  
ATOM    874 2HB  SER A  58      -3.240  20.946  79.411  1.00  0.960          H  
ATOM    875  HG  SER A  58      -1.961  19.290  78.594  1.00  0.960          H  
ATOM    876  N   ARG A  59      -5.408  22.946  77.388  1.00  0.560          N  
ATOM    877  CA  ARG A  59      -5.948  24.288  77.595  1.00  0.560          C  
ATOM    878  C   ARG A  59      -7.489  24.290  77.630  1.00  0.560          C  
ATOM    879  O   ARG A  59      -8.092  25.320  77.940  1.00  0.570          O  
ATOM    880  CB  ARG A  59      -5.522  25.257  76.491  1.00  0.780          C  
ATOM    881  CG  ARG A  59      -4.070  25.651  76.424  1.00  0.780          C  
ATOM    882  CD  ARG A  59      -3.848  26.615  75.296  1.00  0.780          C  
ATOM    883  NE  ARG A  59      -2.434  26.936  75.102  1.00  0.780          N  
ATOM    884  CZ  ARG A  59      -1.727  27.868  75.787  1.00  0.780          C  
ATOM    885  NH1 ARG A  59      -2.294  28.586  76.738  1.00  0.780          N  
ATOM    886  NH2 ARG A  59      -0.446  28.056  75.500  1.00  0.780          N  
ATOM    887  H   ARG A  59      -4.957  22.718  76.495  1.00  0.670          H  
ATOM    888  HA  ARG A  59      -5.579  24.661  78.549  1.00  0.670          H  
ATOM    889 1HB  ARG A  59      -5.743  24.808  75.541  1.00  0.940          H  
ATOM    890 2HB  ARG A  59      -6.111  26.171  76.559  1.00  0.940          H  
ATOM    891 1HG  ARG A  59      -3.782  26.124  77.358  1.00  0.940          H  
ATOM    892 2HG  ARG A  59      -3.454  24.782  76.259  1.00  0.940          H  
ATOM    893 1HD  ARG A  59      -4.223  26.178  74.367  1.00  0.940          H  
ATOM    894 2HD  ARG A  59      -4.392  27.533  75.490  1.00  0.940          H  
ATOM    895  HE  ARG A  59      -1.943  26.423  74.375  1.00  0.940          H  
ATOM    896 1HH1 ARG A  59      -3.262  28.442  76.976  1.00  0.940          H  
ATOM    897 2HH1 ARG A  59      -1.752  29.275  77.243  1.00  0.940          H  
ATOM    898 1HH2 ARG A  59       0.005  27.494  74.783  1.00  0.940          H  
ATOM    899 2HH2 ARG A  59       0.091  28.746  76.006  1.00  0.940          H  
ATOM    900  N   GLY A  60      -8.131  23.159  77.280  1.00  0.560          N  
ATOM    901  CA  GLY A  60      -9.588  23.036  77.245  1.00  0.560          C  
ATOM    902  C   GLY A  60     -10.261  23.589  75.987  1.00  0.550          C  
ATOM    903  O   GLY A  60     -11.466  23.845  75.985  1.00  0.560          O  
ATOM    904  H   GLY A  60      -7.589  22.324  77.055  1.00  0.670          H  
ATOM    905 1HA  GLY A  60      -9.841  21.979  77.343  1.00  0.670          H  
ATOM    906 2HA  GLY A  60     -10.002  23.535  78.120  1.00  0.670          H  
ATOM    907  N   VAL A  61      -9.526  23.708  74.892  1.00  0.550          N  
ATOM    908  CA  VAL A  61     -10.038  24.281  73.649  1.00  0.550          C  
ATOM    909  C   VAL A  61     -11.222  23.524  73.006  1.00  0.540          C  
ATOM    910  O   VAL A  61     -11.198  22.296  72.889  1.00  0.530          O  
ATOM    911  CB  VAL A  61      -8.824  24.413  72.740  1.00  0.770          C  
ATOM    912  CG1 VAL A  61      -9.174  24.805  71.435  1.00  0.770          C  
ATOM    913  CG2 VAL A  61      -7.929  25.467  73.358  1.00  0.770          C  
ATOM    914  H   VAL A  61      -8.551  23.382  74.887  1.00  0.660          H  
ATOM    915  HA  VAL A  61     -10.385  25.288  73.876  1.00  0.660          H  
ATOM    916  HB  VAL A  61      -8.302  23.460  72.680  1.00  0.920          H  
ATOM    917 1HG1 VAL A  61      -8.271  24.907  70.872  1.00  0.920          H  
ATOM    918 2HG1 VAL A  61      -9.811  24.063  70.969  1.00  0.920          H  
ATOM    919 3HG1 VAL A  61      -9.684  25.742  71.489  1.00  0.920          H  
ATOM    920 1HG2 VAL A  61      -7.051  25.593  72.769  1.00  0.920          H  
ATOM    921 2HG2 VAL A  61      -8.468  26.393  73.404  1.00  0.920          H  
ATOM    922 3HG2 VAL A  61      -7.648  25.172  74.355  1.00  0.920          H  
ATOM    923  N   TYR A  62     -12.277  24.279  72.611  1.00  0.550          N  
ATOM    924  CA  TYR A  62     -13.524  23.720  72.056  1.00  0.540          C  
ATOM    925  C   TYR A  62     -13.420  23.276  70.604  1.00  0.520          C  
ATOM    926  O   TYR A  62     -14.128  22.365  70.174  1.00  0.520          O  
ATOM    927  CB  TYR A  62     -14.650  24.744  72.176  1.00  0.760          C  
ATOM    928  CG  TYR A  62     -15.064  25.023  73.601  1.00  0.760          C  
ATOM    929  CD1 TYR A  62     -14.566  26.144  74.205  1.00  0.760          C  
ATOM    930  CD2 TYR A  62     -15.934  24.183  74.299  1.00  0.760          C  
ATOM    931  CE1 TYR A  62     -14.910  26.465  75.485  1.00  0.760          C  
ATOM    932  CE2 TYR A  62     -16.283  24.505  75.603  1.00  0.760          C  
ATOM    933  CZ  TYR A  62     -15.771  25.652  76.188  1.00  0.760          C  
ATOM    934  OH  TYR A  62     -16.108  26.005  77.473  1.00  0.760          O  
ATOM    935  H   TYR A  62     -12.209  25.297  72.695  1.00  0.660          H  
ATOM    936  HA  TYR A  62     -13.791  22.844  72.644  1.00  0.650          H  
ATOM    937 1HB  TYR A  62     -14.333  25.687  71.719  1.00  0.910          H  
ATOM    938 2HB  TYR A  62     -15.523  24.396  71.627  1.00  0.910          H  
ATOM    939  HD1 TYR A  62     -13.893  26.782  73.651  1.00  0.910          H  
ATOM    940  HD2 TYR A  62     -16.337  23.284  73.830  1.00  0.910          H  
ATOM    941  HE1 TYR A  62     -14.507  27.364  75.950  1.00  0.910          H  
ATOM    942  HE2 TYR A  62     -16.955  23.866  76.161  1.00  0.910          H  
ATOM    943  HH  TYR A  62     -15.652  26.826  77.708  1.00  0.910          H  
ATOM    944  N   ALA A  63     -12.573  23.946  69.842  1.00  0.510          N  
ATOM    945  CA  ALA A  63     -12.345  23.644  68.433  1.00  0.500          C  
ATOM    946  C   ALA A  63     -10.970  24.170  68.073  1.00  0.490          C  
ATOM    947  O   ALA A  63     -10.548  25.196  68.618  1.00  0.510          O  
ATOM    948  CB  ALA A  63     -13.425  24.266  67.553  1.00  0.700          C  
ATOM    949  H   ALA A  63     -12.054  24.704  70.260  1.00  0.610          H  
ATOM    950  HA  ALA A  63     -12.344  22.560  68.294  1.00  0.600          H  
ATOM    951 1HB  ALA A  63     -13.220  24.023  66.506  1.00  0.840          H  
ATOM    952 2HB  ALA A  63     -14.399  23.864  67.836  1.00  0.840          H  
ATOM    953 3HB  ALA A  63     -13.424  25.347  67.684  1.00  0.840          H  
ATOM    954  N   ILE A  64     -10.297  23.516  67.135  1.00  0.470          N  
ATOM    955  CA  ILE A  64      -8.984  23.983  66.705  1.00  0.460          C  
ATOM    956  C   ILE A  64      -8.902  24.222  65.196  1.00  0.440          C  
ATOM    957  O   ILE A  64      -9.275  23.369  64.390  1.00  0.420          O  
ATOM    958  CB  ILE A  64      -7.905  22.994  67.162  1.00  0.650          C  
ATOM    959  CG1 ILE A  64      -7.899  22.862  68.711  1.00  0.650          C  
ATOM    960  CG2 ILE A  64      -6.508  23.416  66.639  1.00  0.650          C  
ATOM    961  CD1 ILE A  64      -7.081  21.727  69.278  1.00  0.650          C  
ATOM    962  H   ILE A  64     -10.708  22.667  66.719  1.00  0.560          H  
ATOM    963  HA  ILE A  64      -8.782  24.937  67.185  1.00  0.550          H  
ATOM    964  HB  ILE A  64      -8.186  22.072  66.805  1.00  0.780          H  
ATOM    965 1HG1 ILE A  64      -7.524  23.770  69.120  1.00  0.780          H  
ATOM    966 2HG1 ILE A  64      -8.909  22.709  69.056  1.00  0.780          H  
ATOM    967 1HG2 ILE A  64      -5.780  22.697  66.950  1.00  0.780          H  
ATOM    968 2HG2 ILE A  64      -6.500  23.465  65.550  1.00  0.780          H  
ATOM    969 3HG2 ILE A  64      -6.240  24.393  67.039  1.00  0.780          H  
ATOM    970 1HD1 ILE A  64      -7.173  21.739  70.361  1.00  0.780          H  
ATOM    971 2HD1 ILE A  64      -7.463  20.790  68.911  1.00  0.780          H  
ATOM    972 3HD1 ILE A  64      -6.040  21.825  69.008  1.00  0.780          H  
ATOM    973  N   PHE A  65      -8.404  25.386  64.823  1.00  0.450          N  
ATOM    974  CA  PHE A  65      -8.206  25.749  63.427  1.00  0.430          C  
ATOM    975  C   PHE A  65      -6.748  25.527  63.049  1.00  0.420          C  
ATOM    976  O   PHE A  65      -5.857  25.840  63.835  1.00  0.440          O  
ATOM    977  CB  PHE A  65      -8.571  27.221  63.193  1.00  0.610          C  
ATOM    978  CG  PHE A  65      -8.270  27.679  61.796  1.00  0.610          C  
ATOM    979  CD1 PHE A  65      -9.117  27.368  60.753  1.00  0.610          C  
ATOM    980  CD2 PHE A  65      -7.112  28.399  61.522  1.00  0.610          C  
ATOM    981  CE1 PHE A  65      -8.818  27.755  59.474  1.00  0.610          C  
ATOM    982  CE2 PHE A  65      -6.822  28.783  60.243  1.00  0.610          C  
ATOM    983  CZ  PHE A  65      -7.670  28.459  59.222  1.00  0.610          C  
ATOM    984  H   PHE A  65      -8.133  26.064  65.543  1.00  0.540          H  
ATOM    985  HA  PHE A  65      -8.833  25.119  62.800  1.00  0.520          H  
ATOM    986 1HB  PHE A  65      -9.634  27.368  63.381  1.00  0.730          H  
ATOM    987 2HB  PHE A  65      -8.021  27.851  63.894  1.00  0.730          H  
ATOM    988  HD1 PHE A  65     -10.019  26.803  60.953  1.00  0.730          H  
ATOM    989  HD2 PHE A  65      -6.430  28.648  62.337  1.00  0.730          H  
ATOM    990  HE1 PHE A  65      -9.487  27.497  58.655  1.00  0.730          H  
ATOM    991  HE2 PHE A  65      -5.920  29.341  60.029  1.00  0.730          H  
ATOM    992  HZ  PHE A  65      -7.427  28.766  58.203  1.00  0.730          H  
ATOM    993  N   GLY A  66      -6.470  24.992  61.878  1.00  0.400          N  
ATOM    994  CA  GLY A  66      -5.062  24.869  61.542  1.00  0.400          C  
ATOM    995  C   GLY A  66      -4.743  24.285  60.185  1.00  0.370          C  
ATOM    996  O   GLY A  66      -5.621  23.947  59.394  1.00  0.360          O  
ATOM    997  H   GLY A  66      -7.224  24.681  61.256  1.00  0.480          H  
ATOM    998 1HA  GLY A  66      -4.606  25.857  61.607  1.00  0.480          H  
ATOM    999 2HA  GLY A  66      -4.572  24.262  62.303  1.00  0.480          H  
ATOM   1000  N   PHE A  67      -3.447  24.169  59.946  1.00  0.380          N  
ATOM   1001  CA  PHE A  67      -2.879  23.712  58.679  1.00  0.360          C  
ATOM   1002  C   PHE A  67      -2.195  22.356  58.805  1.00  0.370          C  
ATOM   1003  O   PHE A  67      -1.671  22.021  59.872  1.00  0.410          O  
ATOM   1004  CB  PHE A  67      -1.871  24.763  58.238  1.00  0.510          C  
ATOM   1005  CG  PHE A  67      -2.514  26.136  57.965  1.00  0.510          C  
ATOM   1006  CD1 PHE A  67      -2.886  26.974  59.017  1.00  0.510          C  
ATOM   1007  CD2 PHE A  67      -2.720  26.601  56.692  1.00  0.510          C  
ATOM   1008  CE1 PHE A  67      -3.449  28.174  58.812  1.00  0.510          C  
ATOM   1009  CE2 PHE A  67      -3.285  27.845  56.498  1.00  0.510          C  
ATOM   1010  CZ  PHE A  67      -3.657  28.623  57.560  1.00  0.510          C  
ATOM   1011  H   PHE A  67      -2.827  24.496  60.695  1.00  0.460          H  
ATOM   1012  HA  PHE A  67      -3.676  23.634  57.942  1.00  0.430          H  
ATOM   1013 1HB  PHE A  67      -1.127  24.867  59.012  1.00  0.610          H  
ATOM   1014 2HB  PHE A  67      -1.362  24.429  57.335  1.00  0.610          H  
ATOM   1015  HD1 PHE A  67      -2.735  26.661  60.025  1.00  0.610          H  
ATOM   1016  HD2 PHE A  67      -2.434  25.987  55.836  1.00  0.610          H  
ATOM   1017  HE1 PHE A  67      -3.735  28.764  59.662  1.00  0.610          H  
ATOM   1018  HE2 PHE A  67      -3.445  28.204  55.507  1.00  0.610          H  
ATOM   1019  HZ  PHE A  67      -4.117  29.596  57.394  1.00  0.610          H  
ATOM   1020  N   TYR A  68      -2.192  21.577  57.711  1.00  0.350          N  
ATOM   1021  CA  TYR A  68      -1.516  20.282  57.713  1.00  0.350          C  
ATOM   1022  C   TYR A  68      -0.665  20.033  56.476  1.00  0.350          C  
ATOM   1023  O   TYR A  68      -0.984  20.487  55.377  1.00  0.340          O  
ATOM   1024  CB  TYR A  68      -2.553  19.172  57.832  1.00  0.490          C  
ATOM   1025  CG  TYR A  68      -3.355  19.368  59.044  1.00  0.490          C  
ATOM   1026  CD1 TYR A  68      -4.580  20.031  58.973  1.00  0.490          C  
ATOM   1027  CD2 TYR A  68      -2.858  18.962  60.242  1.00  0.490          C  
ATOM   1028  CE1 TYR A  68      -5.286  20.263  60.115  1.00  0.490          C  
ATOM   1029  CE2 TYR A  68      -3.564  19.203  61.362  1.00  0.490          C  
ATOM   1030  CZ  TYR A  68      -4.791  19.861  61.305  1.00  0.490          C  
ATOM   1031  OH  TYR A  68      -5.547  20.103  62.433  1.00  0.490          O  
ATOM   1032  H   TYR A  68      -2.675  21.885  56.868  1.00  0.420          H  
ATOM   1033  HA  TYR A  68      -0.857  20.239  58.577  1.00  0.420          H  
ATOM   1034 1HB  TYR A  68      -3.214  19.176  56.962  1.00  0.590          H  
ATOM   1035 2HB  TYR A  68      -2.059  18.194  57.882  1.00  0.590          H  
ATOM   1036  HD1 TYR A  68      -4.968  20.368  58.011  1.00  0.590          H  
ATOM   1037  HD2 TYR A  68      -1.897  18.452  60.298  1.00  0.590          H  
ATOM   1038  HE1 TYR A  68      -6.229  20.767  60.091  1.00  0.590          H  
ATOM   1039  HE2 TYR A  68      -3.150  18.868  62.284  1.00  0.590          H  
ATOM   1040  HH  TYR A  68      -5.161  19.653  63.185  1.00  0.590          H  
ATOM   1041  N   ASP A  69       0.420  19.283  56.662  1.00  0.370          N  
ATOM   1042  CA  ASP A  69       1.243  18.819  55.552  1.00  0.380          C  
ATOM   1043  C   ASP A  69       0.881  17.362  55.326  1.00  0.350          C  
ATOM   1044  O   ASP A  69       0.171  16.795  56.148  1.00  0.330          O  
ATOM   1045  CB  ASP A  69       2.727  18.990  55.918  1.00  0.530          C  
ATOM   1046  CG  ASP A  69       3.699  18.975  54.743  1.00  0.530          C  
ATOM   1047  OD1 ASP A  69       3.405  18.342  53.755  1.00  0.530          O  
ATOM   1048  OD2 ASP A  69       4.730  19.574  54.856  1.00  0.530          O  
ATOM   1049  H   ASP A  69       0.642  18.972  57.596  1.00  0.440          H  
ATOM   1050  HA  ASP A  69       1.014  19.392  54.652  1.00  0.460          H  
ATOM   1051 1HB  ASP A  69       2.859  19.930  56.446  1.00  0.630          H  
ATOM   1052 2HB  ASP A  69       3.009  18.192  56.605  1.00  0.630          H  
ATOM   1053  N   LYS A  70       1.475  16.702  54.343  1.00  0.390          N  
ATOM   1054  CA  LYS A  70       1.168  15.292  54.078  1.00  0.370          C  
ATOM   1055  C   LYS A  70       1.465  14.438  55.293  1.00  0.360          C  
ATOM   1056  O   LYS A  70       0.644  13.633  55.741  1.00  0.380          O  
ATOM   1057  CB  LYS A  70       1.971  14.773  52.887  1.00  0.530          C  
ATOM   1058  CG  LYS A  70       1.700  13.305  52.553  1.00  0.530          C  
ATOM   1059  CD  LYS A  70       2.510  12.834  51.355  1.00  0.530          C  
ATOM   1060  CE  LYS A  70       2.294  11.342  51.112  1.00  0.530          C  
ATOM   1061  NZ  LYS A  70       3.077  10.846  49.958  1.00  0.530          N  
ATOM   1062  H   LYS A  70       2.125  17.228  53.755  1.00  0.470          H  
ATOM   1063  HA  LYS A  70       0.112  15.192  53.853  1.00  0.440          H  
ATOM   1064 1HB  LYS A  70       1.737  15.374  52.001  1.00  0.630          H  
ATOM   1065 2HB  LYS A  70       3.037  14.889  53.084  1.00  0.630          H  
ATOM   1066 1HG  LYS A  70       1.950  12.674  53.408  1.00  0.630          H  
ATOM   1067 2HG  LYS A  70       0.640  13.182  52.334  1.00  0.630          H  
ATOM   1068 1HD  LYS A  70       2.213  13.396  50.463  1.00  0.630          H  
ATOM   1069 2HD  LYS A  70       3.569  13.015  51.538  1.00  0.630          H  
ATOM   1070 1HE  LYS A  70       2.593  10.793  52.004  1.00  0.630          H  
ATOM   1071 2HE  LYS A  70       1.236  11.161  50.925  1.00  0.630          H  
ATOM   1072 1HZ  LYS A  70       2.909   9.857  49.832  1.00  0.630          H  
ATOM   1073 2HZ  LYS A  70       2.789  11.347  49.132  1.00  0.630          H  
ATOM   1074 3HZ  LYS A  70       4.061  11.001  50.124  1.00  0.630          H  
ATOM   1075  N   LYS A  71       2.640  14.674  55.852  1.00  0.380          N  
ATOM   1076  CA  LYS A  71       3.187  13.951  56.989  1.00  0.410          C  
ATOM   1077  C   LYS A  71       2.352  14.043  58.258  1.00  0.390          C  
ATOM   1078  O   LYS A  71       2.509  13.222  59.164  1.00  0.460          O  
ATOM   1079  CB  LYS A  71       4.589  14.480  57.303  1.00  0.560          C  
ATOM   1080  CG  LYS A  71       5.651  14.137  56.268  1.00  0.560          C  
ATOM   1081  CD  LYS A  71       7.008  14.724  56.659  1.00  0.560          C  
ATOM   1082  CE  LYS A  71       8.093  14.358  55.648  1.00  0.560          C  
ATOM   1083  NZ  LYS A  71       9.415  14.944  56.011  1.00  0.560          N  
ATOM   1084  H   LYS A  71       3.210  15.385  55.415  1.00  0.460          H  
ATOM   1085  HA  LYS A  71       3.257  12.899  56.715  1.00  0.490          H  
ATOM   1086 1HB  LYS A  71       4.553  15.571  57.403  1.00  0.670          H  
ATOM   1087 2HB  LYS A  71       4.917  14.083  58.266  1.00  0.670          H  
ATOM   1088 1HG  LYS A  71       5.738  13.053  56.188  1.00  0.670          H  
ATOM   1089 2HG  LYS A  71       5.355  14.533  55.298  1.00  0.670          H  
ATOM   1090 1HD  LYS A  71       6.927  15.813  56.722  1.00  0.670          H  
ATOM   1091 2HD  LYS A  71       7.295  14.348  57.642  1.00  0.670          H  
ATOM   1092 1HE  LYS A  71       8.188  13.274  55.609  1.00  0.670          H  
ATOM   1093 2HE  LYS A  71       7.803  14.723  54.663  1.00  0.670          H  
ATOM   1094 1HZ  LYS A  71      10.105  14.676  55.322  1.00  0.670          H  
ATOM   1095 2HZ  LYS A  71       9.346  15.952  56.040  1.00  0.670          H  
ATOM   1096 3HZ  LYS A  71       9.697  14.603  56.920  1.00  0.670          H  
ATOM   1097  N   SER A  72       1.528  15.080  58.361  1.00  0.410          N  
ATOM   1098  CA  SER A  72       0.748  15.341  59.554  1.00  0.420          C  
ATOM   1099  C   SER A  72      -0.744  15.008  59.398  1.00  0.400          C  
ATOM   1100  O   SER A  72      -1.514  15.180  60.354  1.00  0.390          O  
ATOM   1101  CB  SER A  72       0.977  16.802  59.961  1.00  0.580          C  
ATOM   1102  OG  SER A  72       2.354  17.006  60.306  1.00  0.580          O  
ATOM   1103  H   SER A  72       1.391  15.699  57.564  1.00  0.490          H  
ATOM   1104  HA  SER A  72       1.146  14.717  60.353  1.00  0.500          H  
ATOM   1105 1HB  SER A  72       0.706  17.453  59.131  1.00  0.700          H  
ATOM   1106 2HB  SER A  72       0.341  17.059  60.806  1.00  0.700          H  
ATOM   1107  HG  SER A  72       2.534  17.985  60.354  1.00  0.700          H  
ATOM   1108  N   VAL A  73      -1.168  14.503  58.224  1.00  0.420          N  
ATOM   1109  CA  VAL A  73      -2.595  14.233  58.024  1.00  0.390          C  
ATOM   1110  C   VAL A  73      -3.095  13.121  58.923  1.00  0.400          C  
ATOM   1111  O   VAL A  73      -4.156  13.245  59.540  1.00  0.390          O  
ATOM   1112  CB  VAL A  73      -2.923  13.869  56.564  1.00  0.560          C  
ATOM   1113  CG1 VAL A  73      -4.396  13.400  56.432  1.00  0.560          C  
ATOM   1114  CG2 VAL A  73      -2.707  15.071  55.705  1.00  0.560          C  
ATOM   1115  H   VAL A  73      -0.495  14.315  57.467  1.00  0.500          H  
ATOM   1116  HA  VAL A  73      -3.142  15.144  58.263  1.00  0.470          H  
ATOM   1117  HB  VAL A  73      -2.272  13.057  56.234  1.00  0.670          H  
ATOM   1118 1HG1 VAL A  73      -4.603  13.157  55.392  1.00  0.670          H  
ATOM   1119 2HG1 VAL A  73      -4.583  12.511  57.039  1.00  0.670          H  
ATOM   1120 3HG1 VAL A  73      -5.063  14.199  56.758  1.00  0.670          H  
ATOM   1121 1HG2 VAL A  73      -2.926  14.809  54.684  1.00  0.670          H  
ATOM   1122 2HG2 VAL A  73      -3.356  15.886  56.025  1.00  0.670          H  
ATOM   1123 3HG2 VAL A  73      -1.686  15.376  55.786  1.00  0.670          H  
ATOM   1124  N   ASN A  74      -2.353  12.019  58.982  1.00  0.440          N  
ATOM   1125  CA  ASN A  74      -2.762  10.888  59.795  1.00  0.460          C  
ATOM   1126  C   ASN A  74      -2.699  11.232  61.279  1.00  0.450          C  
ATOM   1127  O   ASN A  74      -3.495  10.729  62.076  1.00  0.450          O  
ATOM   1128  CB  ASN A  74      -1.900   9.689  59.486  1.00  0.640          C  
ATOM   1129  CG  ASN A  74      -2.193   9.105  58.129  1.00  0.640          C  
ATOM   1130  OD1 ASN A  74      -3.258   9.290  57.524  1.00  0.640          O  
ATOM   1131  ND2 ASN A  74      -1.233   8.384  57.622  1.00  0.640          N  
ATOM   1132  H   ASN A  74      -1.499  11.973  58.444  1.00  0.530          H  
ATOM   1133  HA  ASN A  74      -3.795  10.644  59.553  1.00  0.550          H  
ATOM   1134 1HB  ASN A  74      -0.849   9.978  59.527  1.00  0.760          H  
ATOM   1135 2HB  ASN A  74      -2.059   8.921  60.242  1.00  0.760          H  
ATOM   1136 1HD2 ASN A  74      -1.348   7.963  56.722  1.00  0.760          H  
ATOM   1137 2HD2 ASN A  74      -0.381   8.250  58.129  1.00  0.760          H  
ATOM   1138  N   THR A  75      -1.745  12.102  61.647  1.00  0.440          N  
ATOM   1139  CA  THR A  75      -1.556  12.539  63.030  1.00  0.430          C  
ATOM   1140  C   THR A  75      -2.810  13.239  63.514  1.00  0.410          C  
ATOM   1141  O   THR A  75      -3.340  12.910  64.588  1.00  0.400          O  
ATOM   1142  CB  THR A  75      -0.332  13.497  63.151  1.00  0.610          C  
ATOM   1143  OG1 THR A  75       0.873  12.793  62.798  1.00  0.610          O  
ATOM   1144  CG2 THR A  75      -0.185  14.078  64.574  1.00  0.610          C  
ATOM   1145  H   THR A  75      -1.111  12.444  60.942  1.00  0.530          H  
ATOM   1146  HA  THR A  75      -1.384  11.666  63.657  1.00  0.520          H  
ATOM   1147  HB  THR A  75      -0.463  14.324  62.465  1.00  0.730          H  
ATOM   1148  HG1 THR A  75       0.840  12.520  61.882  1.00  0.730          H  
ATOM   1149 1HG2 THR A  75       0.680  14.745  64.604  1.00  0.730          H  
ATOM   1150 2HG2 THR A  75      -1.075  14.640  64.849  1.00  0.730          H  
ATOM   1151 3HG2 THR A  75      -0.038  13.267  65.287  1.00  0.730          H  
ATOM   1152  N   ILE A  76      -3.306  14.183  62.708  1.00  0.400          N  
ATOM   1153  CA  ILE A  76      -4.531  14.854  63.083  1.00  0.380          C  
ATOM   1154  C   ILE A  76      -5.756  14.010  62.972  1.00  0.380          C  
ATOM   1155  O   ILE A  76      -6.644  14.074  63.827  1.00  0.380          O  
ATOM   1156  CB  ILE A  76      -4.775  16.162  62.319  1.00  0.540          C  
ATOM   1157  CG1 ILE A  76      -6.049  16.813  62.852  1.00  0.540          C  
ATOM   1158  CG2 ILE A  76      -4.876  15.993  60.793  1.00  0.540          C  
ATOM   1159  CD1 ILE A  76      -6.023  17.167  64.249  1.00  0.540          C  
ATOM   1160  H   ILE A  76      -2.799  14.432  61.854  1.00  0.480          H  
ATOM   1161  HA  ILE A  76      -4.399  15.113  64.123  1.00  0.460          H  
ATOM   1162  HB  ILE A  76      -3.960  16.809  62.547  1.00  0.650          H  
ATOM   1163 1HG1 ILE A  76      -6.224  17.707  62.293  1.00  0.650          H  
ATOM   1164 2HG1 ILE A  76      -6.899  16.164  62.679  1.00  0.650          H  
ATOM   1165 1HG2 ILE A  76      -5.028  16.955  60.326  1.00  0.650          H  
ATOM   1166 2HG2 ILE A  76      -3.965  15.572  60.432  1.00  0.650          H  
ATOM   1167 3HG2 ILE A  76      -5.702  15.357  60.515  1.00  0.650          H  
ATOM   1168 1HD1 ILE A  76      -6.909  17.593  64.436  1.00  0.650          H  
ATOM   1169 2HD1 ILE A  76      -5.918  16.326  64.902  1.00  0.650          H  
ATOM   1170 3HD1 ILE A  76      -5.266  17.841  64.432  1.00  0.650          H  
ATOM   1171  N   THR A  77      -5.832  13.207  61.933  1.00  0.400          N  
ATOM   1172  CA  THR A  77      -6.995  12.395  61.727  1.00  0.410          C  
ATOM   1173  C   THR A  77      -7.208  11.512  62.941  1.00  0.410          C  
ATOM   1174  O   THR A  77      -8.318  11.432  63.482  1.00  0.430          O  
ATOM   1175  CB  THR A  77      -6.814  11.540  60.467  1.00  0.570          C  
ATOM   1176  OG1 THR A  77      -6.655  12.393  59.322  1.00  0.570          O  
ATOM   1177  CG2 THR A  77      -7.993  10.674  60.264  1.00  0.570          C  
ATOM   1178  H   THR A  77      -5.085  13.176  61.238  1.00  0.480          H  
ATOM   1179  HA  THR A  77      -7.858  13.042  61.591  1.00  0.490          H  
ATOM   1180  HB  THR A  77      -5.929  10.923  60.572  1.00  0.680          H  
ATOM   1181  HG1 THR A  77      -5.825  12.904  59.422  1.00  0.680          H  
ATOM   1182 1HG2 THR A  77      -7.838  10.089  59.363  1.00  0.680          H  
ATOM   1183 2HG2 THR A  77      -8.132  10.004  61.108  1.00  0.680          H  
ATOM   1184 3HG2 THR A  77      -8.856  11.301  60.156  1.00  0.680          H  
ATOM   1185  N   SER A  78      -6.138  10.856  63.391  1.00  0.410          N  
ATOM   1186  CA  SER A  78      -6.218   9.987  64.541  1.00  0.420          C  
ATOM   1187  C   SER A  78      -6.592  10.758  65.798  1.00  0.420          C  
ATOM   1188  O   SER A  78      -7.525  10.371  66.513  1.00  0.420          O  
ATOM   1189  CB  SER A  78      -4.896   9.283  64.746  1.00  0.580          C  
ATOM   1190  OG  SER A  78      -4.941   8.446  65.869  1.00  0.580          O  
ATOM   1191  H   SER A  78      -5.239  10.941  62.906  1.00  0.490          H  
ATOM   1192  HA  SER A  78      -6.988   9.239  64.354  1.00  0.500          H  
ATOM   1193 1HB  SER A  78      -4.656   8.700  63.858  1.00  0.700          H  
ATOM   1194 2HB  SER A  78      -4.105  10.028  64.868  1.00  0.700          H  
ATOM   1195  HG  SER A  78      -4.080   8.027  65.916  1.00  0.700          H  
ATOM   1196  N   PHE A  79      -5.901  11.884  66.056  1.00  0.410          N  
ATOM   1197  CA  PHE A  79      -6.125  12.678  67.258  1.00  0.410          C  
ATOM   1198  C   PHE A  79      -7.587  13.098  67.370  1.00  0.410          C  
ATOM   1199  O   PHE A  79      -8.215  12.955  68.428  1.00  0.430          O  
ATOM   1200  CB  PHE A  79      -5.254  13.949  67.215  1.00  0.570          C  
ATOM   1201  CG  PHE A  79      -5.286  14.847  68.455  1.00  0.570          C  
ATOM   1202  CD1 PHE A  79      -4.339  14.660  69.465  1.00  0.570          C  
ATOM   1203  CD2 PHE A  79      -6.244  15.844  68.630  1.00  0.570          C  
ATOM   1204  CE1 PHE A  79      -4.336  15.441  70.595  1.00  0.570          C  
ATOM   1205  CE2 PHE A  79      -6.247  16.626  69.781  1.00  0.570          C  
ATOM   1206  CZ  PHE A  79      -5.284  16.417  70.759  1.00  0.570          C  
ATOM   1207  H   PHE A  79      -5.148  12.179  65.423  1.00  0.490          H  
ATOM   1208  HA  PHE A  79      -5.861  12.079  68.130  1.00  0.490          H  
ATOM   1209 1HB  PHE A  79      -4.219  13.661  67.029  1.00  0.690          H  
ATOM   1210 2HB  PHE A  79      -5.561  14.546  66.366  1.00  0.690          H  
ATOM   1211  HD1 PHE A  79      -3.581  13.883  69.346  1.00  0.690          H  
ATOM   1212  HD2 PHE A  79      -6.995  15.999  67.859  1.00  0.690          H  
ATOM   1213  HE1 PHE A  79      -3.580  15.283  71.358  1.00  0.690          H  
ATOM   1214  HE2 PHE A  79      -7.001  17.400  69.918  1.00  0.690          H  
ATOM   1215  HZ  PHE A  79      -5.268  17.018  71.648  1.00  0.690          H  
ATOM   1216  N   CYS A  80      -8.130  13.649  66.276  1.00  0.400          N  
ATOM   1217  CA  CYS A  80      -9.483  14.175  66.303  1.00  0.400          C  
ATOM   1218  C   CYS A  80     -10.523  13.074  66.441  1.00  0.420          C  
ATOM   1219  O   CYS A  80     -11.424  13.175  67.286  1.00  0.440          O  
ATOM   1220  CB  CYS A  80      -9.748  14.991  65.031  1.00  0.560          C  
ATOM   1221  SG  CYS A  80      -9.765  14.111  63.500  1.00  0.560          S  
ATOM   1222  H   CYS A  80      -7.570  13.721  65.425  1.00  0.480          H  
ATOM   1223  HA  CYS A  80      -9.571  14.844  67.157  1.00  0.480          H  
ATOM   1224 1HB  CYS A  80     -10.682  15.517  65.113  1.00  0.670          H  
ATOM   1225 2HB  CYS A  80      -8.961  15.711  64.936  1.00  0.670          H  
ATOM   1226  HG  CYS A  80      -8.452  13.764  63.537  1.00  0.670          H  
ATOM   1227  N   GLY A  81     -10.350  11.979  65.686  1.00  0.420          N  
ATOM   1228  CA  GLY A  81     -11.262  10.850  65.720  1.00  0.450          C  
ATOM   1229  C   GLY A  81     -11.307  10.176  67.088  1.00  0.480          C  
ATOM   1230  O   GLY A  81     -12.355   9.679  67.508  1.00  0.510          O  
ATOM   1231  H   GLY A  81      -9.586  11.948  65.005  1.00  0.500          H  
ATOM   1232 1HA  GLY A  81     -12.258  11.184  65.439  1.00  0.540          H  
ATOM   1233 2HA  GLY A  81     -10.948  10.127  64.967  1.00  0.540          H  
ATOM   1234  N   THR A  82     -10.158  10.150  67.771  1.00  0.470          N  
ATOM   1235  CA  THR A  82     -10.016   9.538  69.086  1.00  0.500          C  
ATOM   1236  C   THR A  82     -10.635  10.364  70.206  1.00  0.510          C  
ATOM   1237  O   THR A  82     -11.368   9.842  71.046  1.00  0.540          O  
ATOM   1238  CB  THR A  82      -8.518   9.338  69.433  1.00  0.690          C  
ATOM   1239  OG1 THR A  82      -7.906   8.481  68.463  1.00  0.690          O  
ATOM   1240  CG2 THR A  82      -8.360   8.712  70.842  1.00  0.690          C  
ATOM   1241  H   THR A  82      -9.318  10.522  67.322  1.00  0.560          H  
ATOM   1242  HA  THR A  82     -10.508   8.568  69.065  1.00  0.600          H  
ATOM   1243  HB  THR A  82      -8.011  10.306  69.410  1.00  0.830          H  
ATOM   1244  HG1 THR A  82      -7.813   8.980  67.617  1.00  0.830          H  
ATOM   1245 1HG2 THR A  82      -7.302   8.584  71.056  1.00  0.830          H  
ATOM   1246 2HG2 THR A  82      -8.799   9.357  71.602  1.00  0.830          H  
ATOM   1247 3HG2 THR A  82      -8.857   7.744  70.863  1.00  0.830          H  
ATOM   1248  N   LEU A  83     -10.301  11.652  70.247  1.00  0.480          N  
ATOM   1249  CA  LEU A  83     -10.733  12.518  71.335  1.00  0.490          C  
ATOM   1250  C   LEU A  83     -12.017  13.321  71.081  1.00  0.490          C  
ATOM   1251  O   LEU A  83     -12.512  13.983  71.996  1.00  0.500          O  
ATOM   1252  CB  LEU A  83      -9.556  13.453  71.666  1.00  0.680          C  
ATOM   1253  CG  LEU A  83      -8.226  12.742  72.158  1.00  0.680          C  
ATOM   1254  CD1 LEU A  83      -7.130  13.765  72.273  1.00  0.680          C  
ATOM   1255  CD2 LEU A  83      -8.435  12.066  73.523  1.00  0.680          C  
ATOM   1256  H   LEU A  83      -9.683  12.028  69.521  1.00  0.580          H  
ATOM   1257  HA  LEU A  83     -10.932  11.887  72.194  1.00  0.590          H  
ATOM   1258 1HB  LEU A  83      -9.305  14.016  70.764  1.00  0.820          H  
ATOM   1259 2HB  LEU A  83      -9.868  14.154  72.435  1.00  0.820          H  
ATOM   1260  HG  LEU A  83      -7.920  11.999  71.423  1.00  0.820          H  
ATOM   1261 1HD1 LEU A  83      -6.205  13.279  72.590  1.00  0.820          H  
ATOM   1262 2HD1 LEU A  83      -6.988  14.214  71.301  1.00  0.820          H  
ATOM   1263 3HD1 LEU A  83      -7.396  14.522  72.986  1.00  0.820          H  
ATOM   1264 1HD2 LEU A  83      -7.496  11.595  73.835  1.00  0.820          H  
ATOM   1265 2HD2 LEU A  83      -8.726  12.810  74.261  1.00  0.820          H  
ATOM   1266 3HD2 LEU A  83      -9.206  11.309  73.452  1.00  0.820          H  
ATOM   1267  N   HIS A  84     -12.582  13.234  69.872  1.00  0.480          N  
ATOM   1268  CA  HIS A  84     -13.787  13.966  69.472  1.00  0.490          C  
ATOM   1269  C   HIS A  84     -13.581  15.461  69.515  1.00  0.480          C  
ATOM   1270  O   HIS A  84     -14.359  16.220  70.093  1.00  0.490          O  
ATOM   1271  CB  HIS A  84     -15.037  13.575  70.282  1.00  0.680          C  
ATOM   1272  CG  HIS A  84     -15.464  12.152  70.085  1.00  0.680          C  
ATOM   1273  ND1 HIS A  84     -16.660  11.661  70.576  1.00  0.680          N  
ATOM   1274  CD2 HIS A  84     -14.869  11.113  69.457  1.00  0.680          C  
ATOM   1275  CE1 HIS A  84     -16.777  10.391  70.250  1.00  0.680          C  
ATOM   1276  NE2 HIS A  84     -15.706  10.036  69.575  1.00  0.680          N  
ATOM   1277  H   HIS A  84     -12.122  12.701  69.136  1.00  0.580          H  
ATOM   1278  HA  HIS A  84     -13.992  13.726  68.437  1.00  0.590          H  
ATOM   1279 1HB  HIS A  84     -14.869  13.735  71.344  1.00  0.820          H  
ATOM   1280 2HB  HIS A  84     -15.869  14.217  69.996  1.00  0.820          H  
ATOM   1281  HD2 HIS A  84     -13.911  11.111  68.946  1.00  0.820          H  
ATOM   1282  HE1 HIS A  84     -17.617   9.744  70.501  1.00  0.820          H  
ATOM   1283  HE2 HIS A  84     -15.519   9.117  69.198  1.00  0.820          H  
ATOM   1284  N   VAL A  85     -12.478  15.874  68.937  1.00  0.460          N  
ATOM   1285  CA  VAL A  85     -12.148  17.284  68.883  1.00  0.450          C  
ATOM   1286  C   VAL A  85     -12.258  17.740  67.451  1.00  0.440          C  
ATOM   1287  O   VAL A  85     -11.623  17.165  66.583  1.00  0.430          O  
ATOM   1288  CB  VAL A  85     -10.724  17.540  69.436  1.00  0.630          C  
ATOM   1289  CG1 VAL A  85     -10.369  19.054  69.339  1.00  0.630          C  
ATOM   1290  CG2 VAL A  85     -10.637  17.048  70.877  1.00  0.630          C  
ATOM   1291  H   VAL A  85     -11.912  15.150  68.486  1.00  0.550          H  
ATOM   1292  HA  VAL A  85     -12.862  17.845  69.486  1.00  0.540          H  
ATOM   1293  HB  VAL A  85     -10.020  16.990  68.853  1.00  0.760          H  
ATOM   1294 1HG1 VAL A  85      -9.364  19.218  69.718  1.00  0.760          H  
ATOM   1295 2HG1 VAL A  85     -10.417  19.397  68.303  1.00  0.760          H  
ATOM   1296 3HG1 VAL A  85     -11.076  19.633  69.935  1.00  0.760          H  
ATOM   1297 1HG2 VAL A  85      -9.633  17.203  71.261  1.00  0.760          H  
ATOM   1298 2HG2 VAL A  85     -11.353  17.593  71.491  1.00  0.760          H  
ATOM   1299 3HG2 VAL A  85     -10.873  15.994  70.910  1.00  0.760          H  
ATOM   1300  N   SER A  86     -13.100  18.727  67.203  1.00  0.450          N  
ATOM   1301  CA  SER A  86     -13.299  19.214  65.848  1.00  0.450          C  
ATOM   1302  C   SER A  86     -12.158  20.080  65.362  1.00  0.430          C  
ATOM   1303  O   SER A  86     -11.711  20.995  66.075  1.00  0.440          O  
ATOM   1304  CB  SER A  86     -14.574  20.000  65.742  1.00  0.630          C  
ATOM   1305  OG  SER A  86     -14.680  20.534  64.466  1.00  0.630          O  
ATOM   1306  H   SER A  86     -13.611  19.136  67.973  1.00  0.540          H  
ATOM   1307  HA  SER A  86     -13.367  18.370  65.175  1.00  0.540          H  
ATOM   1308 1HB  SER A  86     -15.430  19.352  65.946  1.00  0.760          H  
ATOM   1309 2HB  SER A  86     -14.578  20.802  66.482  1.00  0.760          H  
ATOM   1310  HG  SER A  86     -15.460  21.076  64.475  1.00  0.760          H  
ATOM   1311  N   PHE A  87     -11.712  19.802  64.136  1.00  0.420          N  
ATOM   1312  CA  PHE A  87     -10.683  20.602  63.500  1.00  0.400          C  
ATOM   1313  C   PHE A  87     -11.129  21.162  62.171  1.00  0.390          C  
ATOM   1314  O   PHE A  87     -11.795  20.481  61.385  1.00  0.380          O  
ATOM   1315  CB  PHE A  87      -9.419  19.791  63.307  1.00  0.570          C  
ATOM   1316  CG  PHE A  87      -8.800  19.448  64.576  1.00  0.570          C  
ATOM   1317  CD1 PHE A  87      -9.243  18.394  65.285  1.00  0.570          C  
ATOM   1318  CD2 PHE A  87      -7.756  20.155  65.065  1.00  0.570          C  
ATOM   1319  CE1 PHE A  87      -8.665  18.045  66.466  1.00  0.570          C  
ATOM   1320  CE2 PHE A  87      -7.190  19.793  66.254  1.00  0.570          C  
ATOM   1321  CZ  PHE A  87      -7.641  18.750  66.948  1.00  0.570          C  
ATOM   1322  H   PHE A  87     -12.088  18.987  63.646  1.00  0.500          H  
ATOM   1323  HA  PHE A  87     -10.460  21.425  64.159  1.00  0.480          H  
ATOM   1324 1HB  PHE A  87      -9.652  18.867  62.775  1.00  0.680          H  
ATOM   1325 2HB  PHE A  87      -8.700  20.357  62.708  1.00  0.680          H  
ATOM   1326  HD1 PHE A  87     -10.077  17.816  64.891  1.00  0.680          H  
ATOM   1327  HD2 PHE A  87      -7.378  21.019  64.508  1.00  0.680          H  
ATOM   1328  HE1 PHE A  87      -9.041  17.195  66.995  1.00  0.680          H  
ATOM   1329  HE2 PHE A  87      -6.390  20.358  66.647  1.00  0.680          H  
ATOM   1330  HZ  PHE A  87      -7.176  18.489  67.884  1.00  0.680          H  
ATOM   1331  N   ILE A  88     -10.714  22.396  61.916  1.00  0.390          N  
ATOM   1332  CA  ILE A  88     -11.036  23.100  60.679  1.00  0.380          C  
ATOM   1333  C   ILE A  88      -9.766  23.475  59.950  1.00  0.370          C  
ATOM   1334  O   ILE A  88      -8.860  24.053  60.554  1.00  0.380          O  
ATOM   1335  CB  ILE A  88     -11.852  24.377  60.966  1.00  0.540          C  
ATOM   1336  CG1 ILE A  88     -13.161  24.002  61.705  1.00  0.540          C  
ATOM   1337  CG2 ILE A  88     -12.162  25.113  59.609  1.00  0.540          C  
ATOM   1338  CD1 ILE A  88     -13.859  25.152  62.298  1.00  0.540          C  
ATOM   1339  H   ILE A  88     -10.164  22.859  62.652  1.00  0.470          H  
ATOM   1340  HA  ILE A  88     -11.617  22.442  60.036  1.00  0.460          H  
ATOM   1341  HB  ILE A  88     -11.286  25.028  61.623  1.00  0.640          H  
ATOM   1342 1HG1 ILE A  88     -13.838  23.526  61.026  1.00  0.640          H  
ATOM   1343 2HG1 ILE A  88     -12.933  23.311  62.511  1.00  0.640          H  
ATOM   1344 1HG2 ILE A  88     -12.732  26.012  59.787  1.00  0.640          H  
ATOM   1345 2HG2 ILE A  88     -11.241  25.391  59.103  1.00  0.640          H  
ATOM   1346 3HG2 ILE A  88     -12.738  24.446  58.959  1.00  0.640          H  
ATOM   1347 1HD1 ILE A  88     -14.745  24.804  62.809  1.00  0.640          H  
ATOM   1348 2HD1 ILE A  88     -13.192  25.629  63.016  1.00  0.640          H  
ATOM   1349 3HD1 ILE A  88     -14.146  25.865  61.537  1.00  0.640          H  
ATOM   1350  N   THR A  89      -9.701  23.162  58.663  1.00  0.350          N  
ATOM   1351  CA  THR A  89      -8.509  23.509  57.907  1.00  0.330          C  
ATOM   1352  C   THR A  89      -8.809  23.970  56.479  1.00  0.330          C  
ATOM   1353  O   THR A  89      -9.851  23.599  55.935  1.00  0.340          O  
ATOM   1354  CB  THR A  89      -7.587  22.283  57.832  1.00  0.470          C  
ATOM   1355  OG1 THR A  89      -6.358  22.659  57.232  1.00  0.470          O  
ATOM   1356  CG2 THR A  89      -8.219  21.163  57.034  1.00  0.470          C  
ATOM   1357  H   THR A  89     -10.484  22.649  58.239  1.00  0.420          H  
ATOM   1358  HA  THR A  89      -7.999  24.290  58.458  1.00  0.400          H  
ATOM   1359  HB  THR A  89      -7.402  21.951  58.827  1.00  0.560          H  
ATOM   1360  HG1 THR A  89      -5.916  23.220  57.915  1.00  0.560          H  
ATOM   1361 1HG2 THR A  89      -7.546  20.310  57.019  1.00  0.560          H  
ATOM   1362 2HG2 THR A  89      -9.156  20.881  57.514  1.00  0.560          H  
ATOM   1363 3HG2 THR A  89      -8.414  21.479  56.011  1.00  0.560          H  
ATOM   1364  N   PRO A  90      -7.969  24.854  55.887  1.00  0.320          N  
ATOM   1365  CA  PRO A  90      -7.931  25.236  54.485  1.00  0.320          C  
ATOM   1366  C   PRO A  90      -7.015  24.333  53.645  1.00  0.300          C  
ATOM   1367  O   PRO A  90      -6.774  24.631  52.474  1.00  0.320          O  
ATOM   1368  CB  PRO A  90      -7.408  26.670  54.572  1.00  0.480          C  
ATOM   1369  CG  PRO A  90      -6.446  26.641  55.716  1.00  0.480          C  
ATOM   1370  CD  PRO A  90      -7.054  25.688  56.725  1.00  0.480          C  
ATOM   1371  HA  PRO A  90      -8.938  25.208  54.075  1.00  0.380          H  
ATOM   1372 1HB  PRO A  90      -6.943  26.960  53.627  1.00  0.580          H  
ATOM   1373 2HB  PRO A  90      -8.239  27.364  54.751  1.00  0.580          H  
ATOM   1374 1HG  PRO A  90      -5.462  26.303  55.364  1.00  0.580          H  
ATOM   1375 2HG  PRO A  90      -6.306  27.656  56.123  1.00  0.580          H  
ATOM   1376 1HD  PRO A  90      -6.249  25.108  57.176  1.00  0.580          H  
ATOM   1377 2HD  PRO A  90      -7.613  26.245  57.463  1.00  0.580          H  
ATOM   1378  N   SER A  91      -6.462  23.284  54.271  1.00  0.290          N  
ATOM   1379  CA  SER A  91      -5.485  22.375  53.673  1.00  0.280          C  
ATOM   1380  C   SER A  91      -6.111  21.490  52.610  1.00  0.260          C  
ATOM   1381  O   SER A  91      -7.335  21.422  52.473  1.00  0.300          O  
ATOM   1382  CB  SER A  91      -4.853  21.484  54.732  1.00  0.400          C  
ATOM   1383  OG  SER A  91      -4.182  22.249  55.693  1.00  0.400          O  
ATOM   1384  H   SER A  91      -6.689  23.093  55.242  1.00  0.350          H  
ATOM   1385  HA  SER A  91      -4.701  22.970  53.205  1.00  0.340          H  
ATOM   1386 1HB  SER A  91      -5.620  20.878  55.211  1.00  0.480          H  
ATOM   1387 2HB  SER A  91      -4.148  20.799  54.257  1.00  0.480          H  
ATOM   1388  HG  SER A  91      -4.884  22.520  56.301  1.00  0.480          H  
ATOM   1389  N   PHE A  92      -5.261  20.825  51.833  1.00  0.240          N  
ATOM   1390  CA  PHE A  92      -5.725  19.919  50.792  1.00  0.250          C  
ATOM   1391  C   PHE A  92      -6.711  18.911  51.404  1.00  0.260          C  
ATOM   1392  O   PHE A  92      -6.539  18.514  52.564  1.00  0.280          O  
ATOM   1393  CB  PHE A  92      -4.508  19.232  50.148  1.00  0.350          C  
ATOM   1394  CG  PHE A  92      -3.654  18.501  51.110  1.00  0.350          C  
ATOM   1395  CD1 PHE A  92      -3.902  17.176  51.407  1.00  0.350          C  
ATOM   1396  CD2 PHE A  92      -2.588  19.140  51.732  1.00  0.350          C  
ATOM   1397  CE1 PHE A  92      -3.111  16.514  52.304  1.00  0.350          C  
ATOM   1398  CE2 PHE A  92      -1.806  18.478  52.630  1.00  0.350          C  
ATOM   1399  CZ  PHE A  92      -2.064  17.173  52.918  1.00  0.350          C  
ATOM   1400  H   PHE A  92      -4.269  20.933  51.991  1.00  0.290          H  
ATOM   1401  HA  PHE A  92      -6.209  20.501  50.030  1.00  0.300          H  
ATOM   1402 1HB  PHE A  92      -4.824  18.517  49.396  1.00  0.420          H  
ATOM   1403 2HB  PHE A  92      -3.894  19.975  49.644  1.00  0.420          H  
ATOM   1404  HD1 PHE A  92      -4.742  16.658  50.923  1.00  0.420          H  
ATOM   1405  HD2 PHE A  92      -2.370  20.181  51.506  1.00  0.420          H  
ATOM   1406  HE1 PHE A  92      -3.316  15.473  52.531  1.00  0.420          H  
ATOM   1407  HE2 PHE A  92      -0.977  18.994  53.120  1.00  0.420          H  
ATOM   1408  HZ  PHE A  92      -1.448  16.664  53.630  1.00  0.420          H  
ATOM   1409  N   PRO A  93      -7.730  18.462  50.640  1.00  0.290          N  
ATOM   1410  CA  PRO A  93      -8.756  17.537  51.070  1.00  0.310          C  
ATOM   1411  C   PRO A  93      -8.181  16.181  51.409  1.00  0.280          C  
ATOM   1412  O   PRO A  93      -7.243  15.737  50.746  1.00  0.280          O  
ATOM   1413  CB  PRO A  93      -9.673  17.442  49.845  1.00  0.460          C  
ATOM   1414  CG  PRO A  93      -8.811  17.844  48.672  1.00  0.460          C  
ATOM   1415  CD  PRO A  93      -7.861  18.879  49.224  1.00  0.460          C  
ATOM   1416  HA  PRO A  93      -9.300  17.974  51.900  1.00  0.370          H  
ATOM   1417 1HB  PRO A  93     -10.055  16.406  49.758  1.00  0.560          H  
ATOM   1418 2HB  PRO A  93     -10.548  18.097  49.981  1.00  0.560          H  
ATOM   1419 1HG  PRO A  93      -8.286  16.954  48.275  1.00  0.560          H  
ATOM   1420 2HG  PRO A  93      -9.443  18.235  47.856  1.00  0.560          H  
ATOM   1421 1HD  PRO A  93      -6.925  18.802  48.677  1.00  0.560          H  
ATOM   1422 2HD  PRO A  93      -8.315  19.880  49.154  1.00  0.560          H  
ATOM   1423  N   THR A  94      -8.780  15.512  52.392  1.00  0.300          N  
ATOM   1424  CA  THR A  94      -8.396  14.151  52.726  1.00  0.320          C  
ATOM   1425  C   THR A  94      -8.963  13.220  51.694  1.00  0.370          C  
ATOM   1426  O   THR A  94     -10.035  13.469  51.143  1.00  0.580          O  
ATOM   1427  CB  THR A  94      -8.836  13.688  54.123  1.00  0.440          C  
ATOM   1428  OG1 THR A  94      -8.330  12.352  54.320  1.00  0.440          O  
ATOM   1429  CG2 THR A  94     -10.366  13.674  54.272  1.00  0.440          C  
ATOM   1430  H   THR A  94      -9.526  15.968  52.913  1.00  0.360          H  
ATOM   1431  HA  THR A  94      -7.309  14.076  52.679  1.00  0.380          H  
ATOM   1432  HB  THR A  94      -8.403  14.354  54.870  1.00  0.530          H  
ATOM   1433  HG1 THR A  94      -8.334  12.147  55.266  1.00  0.530          H  
ATOM   1434 1HG2 THR A  94     -10.631  13.332  55.270  1.00  0.530          H  
ATOM   1435 2HG2 THR A  94     -10.762  14.668  54.120  1.00  0.530          H  
ATOM   1436 3HG2 THR A  94     -10.806  13.005  53.541  1.00  0.530          H  
ATOM   1437  N   ASP A  95      -8.284  12.113  51.467  1.00  0.400          N  
ATOM   1438  CA  ASP A  95      -8.745  11.159  50.478  1.00  0.450          C  
ATOM   1439  C   ASP A  95      -9.723  10.134  51.030  1.00  0.600          C  
ATOM   1440  O   ASP A  95     -10.199   9.270  50.301  1.00  1.360          O  
ATOM   1441  CB  ASP A  95      -7.538  10.464  49.877  1.00  0.610          C  
ATOM   1442  CG  ASP A  95      -6.682  11.435  49.083  1.00  0.610          C  
ATOM   1443  OD1 ASP A  95      -7.224  12.319  48.431  1.00  0.610          O  
ATOM   1444  OD2 ASP A  95      -5.480  11.313  49.147  1.00  0.610          O  
ATOM   1445  H   ASP A  95      -7.420  11.959  51.969  1.00  0.480          H  
ATOM   1446  HA  ASP A  95      -9.252  11.713  49.688  1.00  0.540          H  
ATOM   1447 1HB  ASP A  95      -6.937  10.018  50.670  1.00  0.730          H  
ATOM   1448 2HB  ASP A  95      -7.868   9.661  49.218  1.00  0.730          H  
ATOM   1449  N   GLY A  96     -10.007  10.201  52.316  1.00  0.620          N  
ATOM   1450  CA  GLY A  96     -10.946   9.273  52.924  1.00  0.590          C  
ATOM   1451  C   GLY A  96     -12.130  10.009  53.518  1.00  0.540          C  
ATOM   1452  O   GLY A  96     -12.459  11.133  53.133  1.00  0.700          O  
ATOM   1453  H   GLY A  96      -9.567  10.929  52.881  1.00  0.740          H  
ATOM   1454 1HA  GLY A  96     -11.293   8.553  52.184  1.00  0.710          H  
ATOM   1455 2HA  GLY A  96     -10.440   8.708  53.707  1.00  0.710          H  
ATOM   1456  N   THR A  97     -12.789   9.350  54.443  1.00  0.500          N  
ATOM   1457  CA  THR A  97     -13.936   9.884  55.140  1.00  0.530          C  
ATOM   1458  C   THR A  97     -13.574   9.873  56.597  1.00  0.540          C  
ATOM   1459  O   THR A  97     -13.535   8.805  57.212  1.00  1.000          O  
ATOM   1460  CB  THR A  97     -15.176   9.020  54.937  1.00  0.730          C  
ATOM   1461  OG1 THR A  97     -14.864   7.688  55.358  1.00  0.730          O  
ATOM   1462  CG2 THR A  97     -15.584   9.024  53.477  1.00  0.730          C  
ATOM   1463  H   THR A  97     -12.475   8.422  54.697  1.00  0.600          H  
ATOM   1464  HA  THR A  97     -14.129  10.911  54.827  1.00  0.640          H  
ATOM   1465  HB  THR A  97     -15.994   9.406  55.545  1.00  0.880          H  
ATOM   1466  HG1 THR A  97     -14.637   7.712  56.316  1.00  0.880          H  
ATOM   1467 1HG2 THR A  97     -16.465   8.401  53.347  1.00  0.880          H  
ATOM   1468 2HG2 THR A  97     -15.808  10.044  53.171  1.00  0.880          H  
ATOM   1469 3HG2 THR A  97     -14.771   8.635  52.868  1.00  0.880          H  
ATOM   1470  N   HIS A  98     -13.275  11.035  57.153  1.00  0.480          N  
ATOM   1471  CA  HIS A  98     -12.805  11.066  58.519  1.00  0.590          C  
ATOM   1472  C   HIS A  98     -13.605  12.056  59.363  1.00  0.550          C  
ATOM   1473  O   HIS A  98     -13.823  13.189  58.939  1.00  0.710          O  
ATOM   1474  CB  HIS A  98     -11.325  11.377  58.532  1.00  0.780          C  
ATOM   1475  CG  HIS A  98     -10.556  10.304  57.815  1.00  0.780          C  
ATOM   1476  ND1 HIS A  98     -10.271   9.085  58.394  1.00  0.780          N  
ATOM   1477  CD2 HIS A  98     -10.039  10.255  56.569  1.00  0.780          C  
ATOM   1478  CE1 HIS A  98      -9.608   8.337  57.534  1.00  0.780          C  
ATOM   1479  NE2 HIS A  98      -9.449   9.022  56.419  1.00  0.780          N  
ATOM   1480  H   HIS A  98     -13.354  11.885  56.611  1.00  0.580          H  
ATOM   1481  HA  HIS A  98     -12.905  10.069  58.912  1.00  0.710          H  
ATOM   1482 1HB  HIS A  98     -11.138  12.334  58.043  1.00  0.940          H  
ATOM   1483 2HB  HIS A  98     -10.987  11.453  59.557  1.00  0.940          H  
ATOM   1484  HD1 HIS A  98     -10.332   8.871  59.370  1.00  0.940          H  
ATOM   1485  HD2 HIS A  98     -10.028  10.965  55.753  1.00  0.940          H  
ATOM   1486  HE1 HIS A  98      -9.289   7.332  57.807  1.00  0.940          H  
ATOM   1487  N   PRO A  99     -14.079  11.635  60.554  1.00  0.430          N  
ATOM   1488  CA  PRO A  99     -14.896  12.405  61.466  1.00  0.400          C  
ATOM   1489  C   PRO A  99     -14.090  13.509  62.107  1.00  0.400          C  
ATOM   1490  O   PRO A  99     -12.889  13.354  62.305  1.00  0.400          O  
ATOM   1491  CB  PRO A  99     -15.333  11.359  62.495  1.00  0.600          C  
ATOM   1492  CG  PRO A  99     -14.217  10.348  62.507  1.00  0.600          C  
ATOM   1493  CD  PRO A  99     -13.723  10.289  61.080  1.00  0.600          C  
ATOM   1494  HA  PRO A  99     -15.762  12.819  60.928  1.00  0.480          H  
ATOM   1495 1HB  PRO A  99     -15.508  11.833  63.457  1.00  0.720          H  
ATOM   1496 2HB  PRO A  99     -16.295  10.922  62.190  1.00  0.720          H  
ATOM   1497 1HG  PRO A  99     -13.428  10.677  63.202  1.00  0.720          H  
ATOM   1498 2HG  PRO A  99     -14.582   9.377  62.877  1.00  0.720          H  
ATOM   1499 1HD  PRO A  99     -12.629  10.146  61.101  1.00  0.720          H  
ATOM   1500 2HD  PRO A  99     -14.258   9.488  60.537  1.00  0.720          H  
ATOM   1501  N   PHE A 100     -14.790  14.566  62.497  1.00  0.410          N  
ATOM   1502  CA  PHE A 100     -14.292  15.776  63.139  1.00  0.420          C  
ATOM   1503  C   PHE A 100     -13.218  16.483  62.314  1.00  0.410          C  
ATOM   1504  O   PHE A 100     -12.325  17.128  62.866  1.00  0.440          O  
ATOM   1505  CB  PHE A 100     -13.702  15.398  64.511  1.00  0.580          C  
ATOM   1506  CG  PHE A 100     -14.663  14.745  65.419  1.00  0.580          C  
ATOM   1507  CD1 PHE A 100     -14.637  13.386  65.563  1.00  0.580          C  
ATOM   1508  CD2 PHE A 100     -15.600  15.479  66.131  1.00  0.580          C  
ATOM   1509  CE1 PHE A 100     -15.534  12.746  66.377  1.00  0.580          C  
ATOM   1510  CE2 PHE A 100     -16.495  14.848  66.952  1.00  0.580          C  
ATOM   1511  CZ  PHE A 100     -16.468  13.478  67.071  1.00  0.580          C  
ATOM   1512  H   PHE A 100     -15.797  14.559  62.323  1.00  0.490          H  
ATOM   1513  HA  PHE A 100     -15.130  16.458  63.280  1.00  0.500          H  
ATOM   1514 1HB  PHE A 100     -12.865  14.719  64.370  1.00  0.700          H  
ATOM   1515 2HB  PHE A 100     -13.314  16.247  64.998  1.00  0.700          H  
ATOM   1516  HD1 PHE A 100     -13.893  12.817  65.006  1.00  0.700          H  
ATOM   1517  HD2 PHE A 100     -15.630  16.562  66.031  1.00  0.700          H  
ATOM   1518  HE1 PHE A 100     -15.505  11.659  66.476  1.00  0.700          H  
ATOM   1519  HE2 PHE A 100     -17.224  15.429  67.497  1.00  0.700          H  
ATOM   1520  HZ  PHE A 100     -17.171  12.971  67.718  1.00  0.700          H  
ATOM   1521  N   VAL A 101     -13.401  16.505  60.990  1.00  0.400          N  
ATOM   1522  CA  VAL A 101     -12.493  17.190  60.083  1.00  0.390          C  
ATOM   1523  C   VAL A 101     -13.293  18.023  59.092  1.00  0.390          C  
ATOM   1524  O   VAL A 101     -13.884  17.478  58.168  1.00  0.390          O  
ATOM   1525  CB  VAL A 101     -11.630  16.170  59.279  1.00  0.550          C  
ATOM   1526  CG1 VAL A 101     -10.683  16.914  58.333  1.00  0.550          C  
ATOM   1527  CG2 VAL A 101     -10.836  15.276  60.222  1.00  0.550          C  
ATOM   1528  H   VAL A 101     -14.204  16.032  60.591  1.00  0.480          H  
ATOM   1529  HA  VAL A 101     -11.843  17.854  60.657  1.00  0.470          H  
ATOM   1530  HB  VAL A 101     -12.293  15.548  58.666  1.00  0.660          H  
ATOM   1531 1HG1 VAL A 101     -10.104  16.193  57.760  1.00  0.660          H  
ATOM   1532 2HG1 VAL A 101     -11.257  17.522  57.663  1.00  0.660          H  
ATOM   1533 3HG1 VAL A 101     -10.010  17.547  58.908  1.00  0.660          H  
ATOM   1534 1HG2 VAL A 101     -10.249  14.564  59.649  1.00  0.660          H  
ATOM   1535 2HG2 VAL A 101     -10.174  15.888  60.834  1.00  0.660          H  
ATOM   1536 3HG2 VAL A 101     -11.512  14.734  60.861  1.00  0.660          H  
ATOM   1537  N   ILE A 102     -13.239  19.334  59.216  1.00  0.400          N  
ATOM   1538  CA  ILE A 102     -13.946  20.208  58.290  1.00  0.410          C  
ATOM   1539  C   ILE A 102     -12.936  20.801  57.331  1.00  0.380          C  
ATOM   1540  O   ILE A 102     -11.938  21.397  57.756  1.00  0.370          O  
ATOM   1541  CB  ILE A 102     -14.690  21.339  59.042  1.00  0.570          C  
ATOM   1542  CG1 ILE A 102     -15.696  20.755  60.112  1.00  0.570          C  
ATOM   1543  CG2 ILE A 102     -15.394  22.314  58.066  1.00  0.570          C  
ATOM   1544  CD1 ILE A 102     -16.815  19.840  59.575  1.00  0.570          C  
ATOM   1545  H   ILE A 102     -12.710  19.740  59.991  1.00  0.480          H  
ATOM   1546  HA  ILE A 102     -14.656  19.627  57.702  1.00  0.490          H  
ATOM   1547  HB  ILE A 102     -13.957  21.887  59.595  1.00  0.680          H  
ATOM   1548 1HG1 ILE A 102     -15.116  20.191  60.848  1.00  0.680          H  
ATOM   1549 2HG1 ILE A 102     -16.166  21.590  60.618  1.00  0.680          H  
ATOM   1550 1HG2 ILE A 102     -15.869  23.115  58.632  1.00  0.680          H  
ATOM   1551 2HG2 ILE A 102     -14.665  22.750  57.378  1.00  0.680          H  
ATOM   1552 3HG2 ILE A 102     -16.150  21.786  57.487  1.00  0.680          H  
ATOM   1553 1HD1 ILE A 102     -17.435  19.509  60.412  1.00  0.680          H  
ATOM   1554 2HD1 ILE A 102     -17.439  20.379  58.863  1.00  0.680          H  
ATOM   1555 3HD1 ILE A 102     -16.381  18.969  59.093  1.00  0.680          H  
ATOM   1556  N   GLN A 103     -13.173  20.630  56.036  1.00  0.360          N  
ATOM   1557  CA  GLN A 103     -12.209  21.150  55.080  1.00  0.330          C  
ATOM   1558  C   GLN A 103     -12.824  22.221  54.200  1.00  0.330          C  
ATOM   1559  O   GLN A 103     -13.779  21.987  53.461  1.00  0.350          O  
ATOM   1560  CB  GLN A 103     -11.575  20.020  54.283  1.00  0.470          C  
ATOM   1561  CG  GLN A 103     -10.824  19.082  55.196  1.00  0.470          C  
ATOM   1562  CD  GLN A 103      -9.939  18.163  54.492  1.00  0.470          C  
ATOM   1563  OE1 GLN A 103     -10.391  17.158  53.916  1.00  0.470          O  
ATOM   1564  NE2 GLN A 103      -8.647  18.529  54.495  1.00  0.470          N  
ATOM   1565  H   GLN A 103     -14.019  20.128  55.731  1.00  0.430          H  
ATOM   1566  HA  GLN A 103     -11.402  21.629  55.628  1.00  0.400          H  
ATOM   1567 1HB  GLN A 103     -12.348  19.460  53.753  1.00  0.570          H  
ATOM   1568 2HB  GLN A 103     -10.878  20.424  53.544  1.00  0.570          H  
ATOM   1569 1HG  GLN A 103     -10.257  19.644  55.906  1.00  0.570          H  
ATOM   1570 2HG  GLN A 103     -11.573  18.491  55.703  1.00  0.570          H  
ATOM   1571 1HE2 GLN A 103      -7.907  18.030  53.982  1.00  0.570          H  
ATOM   1572 2HE2 GLN A 103      -8.380  19.364  54.969  1.00  0.570          H  
ATOM   1573  N   MET A 104     -12.243  23.415  54.309  1.00  0.340          N  
ATOM   1574  CA  MET A 104     -12.710  24.618  53.638  1.00  0.360          C  
ATOM   1575  C   MET A 104     -12.412  24.631  52.136  1.00  0.350          C  
ATOM   1576  O   MET A 104     -13.050  25.358  51.375  1.00  0.380          O  
ATOM   1577  CB  MET A 104     -12.043  25.825  54.292  1.00  0.500          C  
ATOM   1578  CG  MET A 104     -12.390  26.116  55.740  1.00  0.500          C  
ATOM   1579  SD  MET A 104     -14.137  26.400  56.086  1.00  0.500          S  
ATOM   1580  CE  MET A 104     -14.465  27.899  55.156  1.00  0.500          C  
ATOM   1581  H   MET A 104     -11.432  23.488  54.930  1.00  0.410          H  
ATOM   1582  HA  MET A 104     -13.790  24.683  53.764  1.00  0.430          H  
ATOM   1583 1HB  MET A 104     -10.994  25.709  54.245  1.00  0.600          H  
ATOM   1584 2HB  MET A 104     -12.283  26.698  53.752  1.00  0.600          H  
ATOM   1585 1HG  MET A 104     -12.052  25.283  56.356  1.00  0.600          H  
ATOM   1586 2HG  MET A 104     -11.835  26.996  56.036  1.00  0.600          H  
ATOM   1587 1HE  MET A 104     -15.488  28.210  55.323  1.00  0.600          H  
ATOM   1588 2HE  MET A 104     -13.792  28.677  55.481  1.00  0.600          H  
ATOM   1589 3HE  MET A 104     -14.315  27.722  54.093  1.00  0.600          H  
ATOM   1590  N   ARG A 105     -11.402  23.876  51.727  1.00  0.340          N  
ATOM   1591  CA  ARG A 105     -10.952  23.844  50.346  1.00  0.340          C  
ATOM   1592  C   ARG A 105     -11.797  22.877  49.494  1.00  0.350          C  
ATOM   1593  O   ARG A 105     -11.980  21.729  49.898  1.00  0.340          O  
ATOM   1594  CB  ARG A 105      -9.501  23.417  50.332  1.00  0.480          C  
ATOM   1595  CG  ARG A 105      -8.818  23.361  48.989  1.00  0.480          C  
ATOM   1596  CD  ARG A 105      -7.450  22.962  49.189  1.00  0.480          C  
ATOM   1597  NE  ARG A 105      -6.651  24.013  49.782  1.00  0.480          N  
ATOM   1598  CZ  ARG A 105      -5.973  24.963  49.112  1.00  0.480          C  
ATOM   1599  NH1 ARG A 105      -5.924  24.964  47.789  1.00  0.480          N  
ATOM   1600  NH2 ARG A 105      -5.349  25.888  49.813  1.00  0.480          N  
ATOM   1601  H   ARG A 105     -10.934  23.291  52.407  1.00  0.410          H  
ATOM   1602  HA  ARG A 105     -11.004  24.859  49.977  1.00  0.410          H  
ATOM   1603 1HB  ARG A 105      -8.929  24.089  50.965  1.00  0.570          H  
ATOM   1604 2HB  ARG A 105      -9.423  22.422  50.778  1.00  0.570          H  
ATOM   1605 1HG  ARG A 105      -9.305  22.630  48.345  1.00  0.570          H  
ATOM   1606 2HG  ARG A 105      -8.836  24.334  48.526  1.00  0.570          H  
ATOM   1607 1HD  ARG A 105      -7.495  22.167  49.896  1.00  0.570          H  
ATOM   1608 2HD  ARG A 105      -6.991  22.619  48.269  1.00  0.570          H  
ATOM   1609  HE  ARG A 105      -6.648  24.088  50.811  1.00  0.570          H  
ATOM   1610 1HH1 ARG A 105      -6.384  24.234  47.271  1.00  0.570          H  
ATOM   1611 2HH1 ARG A 105      -5.402  25.681  47.300  1.00  0.570          H  
ATOM   1612 1HH2 ARG A 105      -5.408  25.851  50.830  1.00  0.570          H  
ATOM   1613 2HH2 ARG A 105      -4.821  26.622  49.361  1.00  0.570          H  
ATOM   1614  N   PRO A 106     -12.310  23.296  48.316  1.00  0.380          N  
ATOM   1615  CA  PRO A 106     -13.085  22.513  47.379  1.00  0.400          C  
ATOM   1616  C   PRO A 106     -12.185  21.527  46.662  1.00  0.380          C  
ATOM   1617  O   PRO A 106     -10.981  21.752  46.534  1.00  0.380          O  
ATOM   1618  CB  PRO A 106     -13.652  23.568  46.440  1.00  0.600          C  
ATOM   1619  CG  PRO A 106     -12.675  24.653  46.462  1.00  0.600          C  
ATOM   1620  CD  PRO A 106     -12.079  24.639  47.856  1.00  0.600          C  
ATOM   1621  HA  PRO A 106     -13.889  21.988  47.916  1.00  0.480          H  
ATOM   1622 1HB  PRO A 106     -13.734  23.145  45.443  1.00  0.720          H  
ATOM   1623 2HB  PRO A 106     -14.657  23.870  46.760  1.00  0.720          H  
ATOM   1624 1HG  PRO A 106     -11.942  24.491  45.670  1.00  0.720          H  
ATOM   1625 2HG  PRO A 106     -13.178  25.599  46.239  1.00  0.720          H  
ATOM   1626 1HD  PRO A 106     -11.012  24.796  47.746  1.00  0.720          H  
ATOM   1627 2HD  PRO A 106     -12.571  25.373  48.505  1.00  0.720          H  
ATOM   1628  N   ASP A 107     -12.779  20.465  46.165  1.00  0.390          N  
ATOM   1629  CA  ASP A 107     -12.080  19.447  45.410  1.00  0.390          C  
ATOM   1630  C   ASP A 107     -11.978  19.745  43.900  1.00  0.330          C  
ATOM   1631  O   ASP A 107     -13.008  19.875  43.222  1.00  0.380          O  
ATOM   1632  CB  ASP A 107     -12.777  18.105  45.675  1.00  0.550          C  
ATOM   1633  CG  ASP A 107     -12.090  16.877  45.104  1.00  0.550          C  
ATOM   1634  OD1 ASP A 107     -11.245  16.970  44.230  1.00  0.550          O  
ATOM   1635  OD2 ASP A 107     -12.375  15.786  45.583  1.00  0.550          O  
ATOM   1636  H   ASP A 107     -13.771  20.336  46.326  1.00  0.470          H  
ATOM   1637  HA  ASP A 107     -11.066  19.380  45.805  1.00  0.470          H  
ATOM   1638 1HB  ASP A 107     -12.873  17.969  46.754  1.00  0.660          H  
ATOM   1639 2HB  ASP A 107     -13.788  18.142  45.272  1.00  0.660          H  
ATOM   1640  N   LEU A 108     -10.732  19.937  43.397  1.00  0.320          N  
ATOM   1641  CA  LEU A 108     -10.445  20.196  41.967  1.00  0.270          C  
ATOM   1642  C   LEU A 108     -10.336  19.008  41.053  1.00  0.280          C  
ATOM   1643  O   LEU A 108     -10.144  19.197  39.850  1.00  0.290          O  
ATOM   1644  CB  LEU A 108      -9.106  20.931  41.693  1.00  0.400          C  
ATOM   1645  CG  LEU A 108      -8.979  22.367  41.922  1.00  0.400          C  
ATOM   1646  CD1 LEU A 108      -7.502  22.802  41.780  1.00  0.400          C  
ATOM   1647  CD2 LEU A 108      -9.767  23.051  40.765  1.00  0.400          C  
ATOM   1648  H   LEU A 108      -9.955  19.852  44.039  1.00  0.380          H  
ATOM   1649  HA  LEU A 108     -11.266  20.800  41.597  1.00  0.320          H  
ATOM   1650 1HB  LEU A 108      -8.350  20.453  42.315  1.00  0.480          H  
ATOM   1651 2HB  LEU A 108      -8.823  20.759  40.658  1.00  0.480          H  
ATOM   1652  HG  LEU A 108      -9.356  22.639  42.903  1.00  0.480          H  
ATOM   1653 1HD1 LEU A 108      -7.437  23.867  41.895  1.00  0.480          H  
ATOM   1654 2HD1 LEU A 108      -6.895  22.316  42.542  1.00  0.480          H  
ATOM   1655 3HD1 LEU A 108      -7.128  22.529  40.793  1.00  0.480          H  
ATOM   1656 1HD2 LEU A 108      -9.700  24.111  40.815  1.00  0.480          H  
ATOM   1657 2HD2 LEU A 108      -9.347  22.730  39.815  1.00  0.480          H  
ATOM   1658 3HD2 LEU A 108     -10.791  22.773  40.794  1.00  0.480          H  
ATOM   1659  N   LYS A 109     -10.404  17.789  41.551  1.00  0.330          N  
ATOM   1660  CA  LYS A 109     -10.179  16.691  40.615  1.00  0.350          C  
ATOM   1661  C   LYS A 109     -11.195  16.752  39.480  1.00  0.360          C  
ATOM   1662  O   LYS A 109     -10.820  16.702  38.306  1.00  0.360          O  
ATOM   1663  CB  LYS A 109     -10.190  15.334  41.313  1.00  0.480          C  
ATOM   1664  CG  LYS A 109      -9.083  15.205  42.386  1.00  0.480          C  
ATOM   1665  CD  LYS A 109      -8.960  13.792  43.010  1.00  0.480          C  
ATOM   1666  CE  LYS A 109     -10.226  13.335  43.745  1.00  0.480          C  
ATOM   1667  NZ  LYS A 109     -10.550  14.203  44.880  1.00  0.480          N  
ATOM   1668  H   LYS A 109     -10.616  17.625  42.550  1.00  0.400          H  
ATOM   1669  HA  LYS A 109      -9.191  16.821  40.171  1.00  0.420          H  
ATOM   1670 1HB  LYS A 109     -11.156  15.202  41.794  1.00  0.580          H  
ATOM   1671 2HB  LYS A 109     -10.063  14.536  40.579  1.00  0.580          H  
ATOM   1672 1HG  LYS A 109      -8.137  15.469  41.927  1.00  0.580          H  
ATOM   1673 2HG  LYS A 109      -9.265  15.922  43.177  1.00  0.580          H  
ATOM   1674 1HD  LYS A 109      -8.716  13.092  42.253  1.00  0.580          H  
ATOM   1675 2HD  LYS A 109      -8.138  13.803  43.730  1.00  0.580          H  
ATOM   1676 1HE  LYS A 109     -11.061  13.330  43.056  1.00  0.580          H  
ATOM   1677 2HE  LYS A 109     -10.075  12.321  44.114  1.00  0.580          H  
ATOM   1678 1HZ  LYS A 109     -11.403  13.901  45.344  1.00  0.580          H  
ATOM   1679 2HZ  LYS A 109      -9.809  14.223  45.553  1.00  0.580          H  
ATOM   1680 3HZ  LYS A 109     -10.714  15.168  44.539  1.00  0.580          H  
ATOM   1681  N   GLY A 110     -12.480  16.875  39.817  1.00  0.390          N  
ATOM   1682  CA  GLY A 110     -13.517  16.934  38.796  1.00  0.420          C  
ATOM   1683  C   GLY A 110     -13.339  18.126  37.856  1.00  0.410          C  
ATOM   1684  O   GLY A 110     -13.538  17.996  36.641  1.00  0.430          O  
ATOM   1685  H   GLY A 110     -12.732  16.923  40.796  1.00  0.470          H  
ATOM   1686 1HA  GLY A 110     -13.505  16.008  38.220  1.00  0.500          H  
ATOM   1687 2HA  GLY A 110     -14.490  16.994  39.281  1.00  0.500          H  
ATOM   1688  N   ALA A 111     -12.998  19.298  38.408  1.00  0.400          N  
ATOM   1689  CA  ALA A 111     -12.821  20.497  37.601  1.00  0.410          C  
ATOM   1690  C   ALA A 111     -11.675  20.346  36.604  1.00  0.380          C  
ATOM   1691  O   ALA A 111     -11.795  20.767  35.447  1.00  0.400          O  
ATOM   1692  CB  ALA A 111     -12.569  21.687  38.499  1.00  0.570          C  
ATOM   1693  H   ALA A 111     -12.887  19.360  39.409  1.00  0.480          H  
ATOM   1694  HA  ALA A 111     -13.739  20.662  37.040  1.00  0.490          H  
ATOM   1695 1HB  ALA A 111     -12.478  22.580  37.908  1.00  0.680          H  
ATOM   1696 2HB  ALA A 111     -13.391  21.797  39.186  1.00  0.680          H  
ATOM   1697 3HB  ALA A 111     -11.654  21.515  39.050  1.00  0.680          H  
ATOM   1698  N   LEU A 112     -10.568  19.726  37.035  1.00  0.340          N  
ATOM   1699  CA  LEU A 112      -9.426  19.542  36.153  1.00  0.320          C  
ATOM   1700  C   LEU A 112      -9.747  18.560  35.058  1.00  0.340          C  
ATOM   1701  O   LEU A 112      -9.424  18.807  33.895  1.00  0.340          O  
ATOM   1702  CB  LEU A 112      -8.185  19.060  36.912  1.00  0.460          C  
ATOM   1703  CG  LEU A 112      -6.884  18.841  36.034  1.00  0.460          C  
ATOM   1704  CD1 LEU A 112      -6.436  20.176  35.356  1.00  0.460          C  
ATOM   1705  CD2 LEU A 112      -5.784  18.278  36.905  1.00  0.460          C  
ATOM   1706  H   LEU A 112     -10.499  19.428  38.014  1.00  0.410          H  
ATOM   1707  HA  LEU A 112      -9.201  20.485  35.694  1.00  0.380          H  
ATOM   1708 1HB  LEU A 112      -7.957  19.788  37.691  1.00  0.550          H  
ATOM   1709 2HB  LEU A 112      -8.433  18.110  37.400  1.00  0.550          H  
ATOM   1710  HG  LEU A 112      -7.103  18.127  35.243  1.00  0.550          H  
ATOM   1711 1HD1 LEU A 112      -5.550  20.000  34.756  1.00  0.550          H  
ATOM   1712 2HD1 LEU A 112      -7.218  20.560  34.706  1.00  0.550          H  
ATOM   1713 3HD1 LEU A 112      -6.204  20.914  36.120  1.00  0.550          H  
ATOM   1714 1HD2 LEU A 112      -4.917  18.112  36.297  1.00  0.550          H  
ATOM   1715 2HD2 LEU A 112      -5.543  18.978  37.702  1.00  0.550          H  
ATOM   1716 3HD2 LEU A 112      -6.111  17.331  37.341  1.00  0.550          H  
ATOM   1717  N   LEU A 113     -10.366  17.441  35.414  1.00  0.370          N  
ATOM   1718  CA  LEU A 113     -10.679  16.434  34.423  1.00  0.390          C  
ATOM   1719  C   LEU A 113     -11.665  17.005  33.404  1.00  0.410          C  
ATOM   1720  O   LEU A 113     -11.539  16.742  32.203  1.00  0.420          O  
ATOM   1721  CB  LEU A 113     -11.238  15.196  35.127  1.00  0.540          C  
ATOM   1722  CG  LEU A 113     -10.224  14.406  36.054  1.00  0.540          C  
ATOM   1723  CD1 LEU A 113     -10.988  13.359  36.829  1.00  0.540          C  
ATOM   1724  CD2 LEU A 113      -9.117  13.744  35.251  1.00  0.540          C  
ATOM   1725  H   LEU A 113     -10.588  17.279  36.402  1.00  0.440          H  
ATOM   1726  HA  LEU A 113      -9.774  16.173  33.892  1.00  0.470          H  
ATOM   1727 1HB  LEU A 113     -12.072  15.516  35.755  1.00  0.650          H  
ATOM   1728 2HB  LEU A 113     -11.617  14.507  34.375  1.00  0.650          H  
ATOM   1729  HG  LEU A 113      -9.775  15.095  36.763  1.00  0.650          H  
ATOM   1730 1HD1 LEU A 113     -10.308  12.830  37.479  1.00  0.650          H  
ATOM   1731 2HD1 LEU A 113     -11.760  13.842  37.427  1.00  0.650          H  
ATOM   1732 3HD1 LEU A 113     -11.448  12.652  36.139  1.00  0.650          H  
ATOM   1733 1HD2 LEU A 113      -8.475  13.222  35.944  1.00  0.650          H  
ATOM   1734 2HD2 LEU A 113      -9.551  13.038  34.553  1.00  0.650          H  
ATOM   1735 3HD2 LEU A 113      -8.540  14.479  34.714  1.00  0.650          H  
ATOM   1736  N   SER A 114     -12.622  17.821  33.876  1.00  0.410          N  
ATOM   1737  CA  SER A 114     -13.603  18.444  33.003  1.00  0.430          C  
ATOM   1738  C   SER A 114     -12.908  19.403  32.037  1.00  0.420          C  
ATOM   1739  O   SER A 114     -13.235  19.436  30.846  1.00  0.440          O  
ATOM   1740  CB  SER A 114     -14.625  19.197  33.838  1.00  0.590          C  
ATOM   1741  OG  SER A 114     -15.379  18.316  34.646  1.00  0.590          O  
ATOM   1742  H   SER A 114     -12.706  17.986  34.880  1.00  0.490          H  
ATOM   1743  HA  SER A 114     -14.104  17.665  32.427  1.00  0.520          H  
ATOM   1744 1HB  SER A 114     -14.118  19.925  34.470  1.00  0.710          H  
ATOM   1745 2HB  SER A 114     -15.290  19.748  33.178  1.00  0.710          H  
ATOM   1746  HG  SER A 114     -14.781  18.066  35.389  1.00  0.710          H  
ATOM   1747  N   LEU A 115     -11.923  20.163  32.540  1.00  0.400          N  
ATOM   1748  CA  LEU A 115     -11.181  21.103  31.715  1.00  0.390          C  
ATOM   1749  C   LEU A 115     -10.342  20.357  30.648  1.00  0.380          C  
ATOM   1750  O   LEU A 115     -10.295  20.777  29.486  1.00  0.390          O  
ATOM   1751  CB  LEU A 115     -10.303  22.001  32.611  1.00  0.550          C  
ATOM   1752  CG  LEU A 115      -9.546  23.166  31.929  1.00  0.550          C  
ATOM   1753  CD1 LEU A 115     -10.571  24.115  31.256  1.00  0.550          C  
ATOM   1754  CD2 LEU A 115      -8.720  23.947  32.978  1.00  0.550          C  
ATOM   1755  H   LEU A 115     -11.744  20.144  33.549  1.00  0.480          H  
ATOM   1756  HA  LEU A 115     -11.913  21.722  31.215  1.00  0.470          H  
ATOM   1757 1HB  LEU A 115     -10.939  22.424  33.389  1.00  0.660          H  
ATOM   1758 2HB  LEU A 115      -9.561  21.364  33.097  1.00  0.660          H  
ATOM   1759  HG  LEU A 115      -8.878  22.767  31.180  1.00  0.660          H  
ATOM   1760 1HD1 LEU A 115     -10.065  24.951  30.790  1.00  0.660          H  
ATOM   1761 2HD1 LEU A 115     -11.139  23.598  30.502  1.00  0.660          H  
ATOM   1762 3HD1 LEU A 115     -11.241  24.485  32.013  1.00  0.660          H  
ATOM   1763 1HD2 LEU A 115      -8.182  24.765  32.491  1.00  0.660          H  
ATOM   1764 2HD2 LEU A 115      -9.386  24.360  33.729  1.00  0.660          H  
ATOM   1765 3HD2 LEU A 115      -8.002  23.278  33.453  1.00  0.660          H  
ATOM   1766  N   ILE A 116      -9.744  19.211  31.019  1.00  0.370          N  
ATOM   1767  CA  ILE A 116      -8.961  18.412  30.070  1.00  0.380          C  
ATOM   1768  C   ILE A 116      -9.904  17.975  28.923  1.00  0.410          C  
ATOM   1769  O   ILE A 116      -9.526  18.034  27.740  1.00  0.420          O  
ATOM   1770  CB  ILE A 116      -8.304  17.169  30.762  1.00  0.530          C  
ATOM   1771  CG1 ILE A 116      -7.205  17.623  31.783  1.00  0.530          C  
ATOM   1772  CG2 ILE A 116      -7.616  16.275  29.707  1.00  0.530          C  
ATOM   1773  CD1 ILE A 116      -6.720  16.514  32.752  1.00  0.530          C  
ATOM   1774  H   ILE A 116      -9.789  18.936  32.006  1.00  0.440          H  
ATOM   1775  HA  ILE A 116      -8.171  19.032  29.651  1.00  0.460          H  
ATOM   1776  HB  ILE A 116      -9.070  16.603  31.293  1.00  0.630          H  
ATOM   1777 1HG1 ILE A 116      -6.348  17.985  31.221  1.00  0.630          H  
ATOM   1778 2HG1 ILE A 116      -7.592  18.445  32.370  1.00  0.630          H  
ATOM   1779 1HG2 ILE A 116      -7.159  15.419  30.170  1.00  0.630          H  
ATOM   1780 2HG2 ILE A 116      -8.335  15.924  28.966  1.00  0.630          H  
ATOM   1781 3HG2 ILE A 116      -6.856  16.852  29.232  1.00  0.630          H  
ATOM   1782 1HD1 ILE A 116      -5.968  16.915  33.419  1.00  0.630          H  
ATOM   1783 2HD1 ILE A 116      -7.553  16.162  33.337  1.00  0.630          H  
ATOM   1784 3HD1 ILE A 116      -6.295  15.689  32.209  1.00  0.630          H  
ATOM   1785  N   GLU A 117     -11.128  17.504  29.261  1.00  0.430          N  
ATOM   1786  CA  GLU A 117     -12.097  17.150  28.216  1.00  0.460          C  
ATOM   1787  C   GLU A 117     -12.516  18.375  27.379  1.00  0.480          C  
ATOM   1788  O   GLU A 117     -12.583  18.292  26.152  1.00  0.520          O  
ATOM   1789  CB  GLU A 117     -13.369  16.522  28.794  1.00  0.630          C  
ATOM   1790  CG  GLU A 117     -13.236  15.123  29.374  1.00  0.630          C  
ATOM   1791  CD  GLU A 117     -14.579  14.619  29.881  1.00  0.630          C  
ATOM   1792  OE1 GLU A 117     -15.493  15.407  29.942  1.00  0.630          O  
ATOM   1793  OE2 GLU A 117     -14.699  13.449  30.192  1.00  0.630          O  
ATOM   1794  H   GLU A 117     -11.373  17.393  30.252  1.00  0.520          H  
ATOM   1795  HA  GLU A 117     -11.628  16.426  27.551  1.00  0.550          H  
ATOM   1796 1HB  GLU A 117     -13.745  17.163  29.592  1.00  0.760          H  
ATOM   1797 2HB  GLU A 117     -14.135  16.488  28.021  1.00  0.760          H  
ATOM   1798 1HG  GLU A 117     -12.858  14.448  28.608  1.00  0.760          H  
ATOM   1799 2HG  GLU A 117     -12.517  15.147  30.195  1.00  0.760          H  
ATOM   1800  N   TYR A 118     -12.720  19.532  28.024  1.00  0.470          N  
ATOM   1801  CA  TYR A 118     -13.106  20.779  27.353  1.00  0.510          C  
ATOM   1802  C   TYR A 118     -12.154  21.139  26.233  1.00  0.490          C  
ATOM   1803  O   TYR A 118     -12.574  21.440  25.113  1.00  0.530          O  
ATOM   1804  CB  TYR A 118     -13.206  21.931  28.357  1.00  0.700          C  
ATOM   1805  CG  TYR A 118     -13.366  23.298  27.743  1.00  0.700          C  
ATOM   1806  CD1 TYR A 118     -14.567  23.715  27.211  1.00  0.700          C  
ATOM   1807  CD2 TYR A 118     -12.276  24.152  27.738  1.00  0.700          C  
ATOM   1808  CE1 TYR A 118     -14.663  24.979  26.661  1.00  0.700          C  
ATOM   1809  CE2 TYR A 118     -12.385  25.405  27.201  1.00  0.700          C  
ATOM   1810  CZ  TYR A 118     -13.563  25.819  26.664  1.00  0.700          C  
ATOM   1811  OH  TYR A 118     -13.650  27.076  26.111  1.00  0.700          O  
ATOM   1812  H   TYR A 118     -12.671  19.530  29.045  1.00  0.560          H  
ATOM   1813  HA  TYR A 118     -14.089  20.632  26.909  1.00  0.610          H  
ATOM   1814 1HB  TYR A 118     -14.046  21.751  29.028  1.00  0.840          H  
ATOM   1815 2HB  TYR A 118     -12.327  21.955  28.955  1.00  0.840          H  
ATOM   1816  HD1 TYR A 118     -15.430  23.051  27.215  1.00  0.840          H  
ATOM   1817  HD2 TYR A 118     -11.330  23.825  28.164  1.00  0.840          H  
ATOM   1818  HE1 TYR A 118     -15.604  25.313  26.228  1.00  0.840          H  
ATOM   1819  HE2 TYR A 118     -11.534  26.075  27.198  1.00  0.840          H  
ATOM   1820  HH  TYR A 118     -12.770  27.465  26.067  1.00  0.840          H  
ATOM   1821  N   TYR A 119     -10.862  21.082  26.524  1.00  0.460          N  
ATOM   1822  CA  TYR A 119      -9.862  21.428  25.530  1.00  0.450          C  
ATOM   1823  C   TYR A 119      -9.513  20.266  24.595  1.00  0.460          C  
ATOM   1824  O   TYR A 119      -8.622  20.400  23.752  1.00  0.480          O  
ATOM   1825  CB  TYR A 119      -8.557  21.869  26.180  1.00  0.630          C  
ATOM   1826  CG  TYR A 119      -8.554  23.146  26.948  1.00  0.630          C  
ATOM   1827  CD1 TYR A 119      -8.142  23.134  28.264  1.00  0.630          C  
ATOM   1828  CD2 TYR A 119      -8.916  24.348  26.342  1.00  0.630          C  
ATOM   1829  CE1 TYR A 119      -8.076  24.307  28.963  1.00  0.630          C  
ATOM   1830  CE2 TYR A 119      -8.854  25.525  27.065  1.00  0.630          C  
ATOM   1831  CZ  TYR A 119      -8.437  25.505  28.366  1.00  0.630          C  
ATOM   1832  OH  TYR A 119      -8.359  26.673  29.096  1.00  0.630          O  
ATOM   1833  H   TYR A 119     -10.587  20.849  27.487  1.00  0.550          H  
ATOM   1834  HA  TYR A 119     -10.258  22.235  24.918  1.00  0.540          H  
ATOM   1835 1HB  TYR A 119      -8.230  21.075  26.859  1.00  0.760          H  
ATOM   1836 2HB  TYR A 119      -7.801  21.958  25.409  1.00  0.760          H  
ATOM   1837  HD1 TYR A 119      -7.850  22.196  28.740  1.00  0.760          H  
ATOM   1838  HD2 TYR A 119      -9.235  24.367  25.302  1.00  0.760          H  
ATOM   1839  HE1 TYR A 119      -7.733  24.305  29.992  1.00  0.760          H  
ATOM   1840  HE2 TYR A 119      -9.128  26.477  26.596  1.00  0.760          H  
ATOM   1841  HH  TYR A 119      -8.624  27.455  28.530  1.00  0.760          H  
ATOM   1842  N   GLN A 120     -10.181  19.124  24.760  1.00  0.470          N  
ATOM   1843  CA  GLN A 120      -9.957  17.923  23.976  1.00  0.480          C  
ATOM   1844  C   GLN A 120      -8.505  17.476  23.952  1.00  0.480          C  
ATOM   1845  O   GLN A 120      -7.961  17.181  22.890  1.00  0.500          O  
ATOM   1846  CB  GLN A 120     -10.461  18.144  22.542  1.00  0.670          C  
ATOM   1847  CG  GLN A 120     -11.957  18.370  22.466  1.00  0.670          C  
ATOM   1848  CD  GLN A 120     -12.734  17.101  22.721  1.00  0.670          C  
ATOM   1849  OE1 GLN A 120     -12.760  16.198  21.874  1.00  0.670          O  
ATOM   1850  NE2 GLN A 120     -13.350  17.000  23.890  1.00  0.670          N  
ATOM   1851  H   GLN A 120     -10.926  19.077  25.453  1.00  0.560          H  
ATOM   1852  HA  GLN A 120     -10.535  17.120  24.433  1.00  0.580          H  
ATOM   1853 1HB  GLN A 120      -9.961  19.000  22.097  1.00  0.800          H  
ATOM   1854 2HB  GLN A 120     -10.222  17.271  21.934  1.00  0.800          H  
ATOM   1855 1HG  GLN A 120     -12.243  19.103  23.227  1.00  0.800          H  
ATOM   1856 2HG  GLN A 120     -12.210  18.741  21.477  1.00  0.800          H  
ATOM   1857 1HE2 GLN A 120     -13.869  16.178  24.115  1.00  0.800          H  
ATOM   1858 2HE2 GLN A 120     -13.287  17.756  24.582  1.00  0.800          H  
ATOM   1859  N   TRP A 121      -7.862  17.430  25.115  1.00  0.460          N  
ATOM   1860  CA  TRP A 121      -6.485  16.958  25.146  1.00  0.470          C  
ATOM   1861  C   TRP A 121      -6.408  15.425  25.100  1.00  0.500          C  
ATOM   1862  O   TRP A 121      -7.053  14.746  25.894  1.00  0.600          O  
ATOM   1863  CB  TRP A 121      -5.784  17.437  26.407  1.00  0.650          C  
ATOM   1864  CG  TRP A 121      -5.365  18.904  26.499  1.00  0.650          C  
ATOM   1865  CD1 TRP A 121      -5.669  19.991  25.724  1.00  0.650          C  
ATOM   1866  CD2 TRP A 121      -4.443  19.370  27.491  1.00  0.650          C  
ATOM   1867  NE1 TRP A 121      -4.957  21.109  26.196  1.00  0.650          N  
ATOM   1868  CE2 TRP A 121      -4.213  20.725  27.267  1.00  0.650          C  
ATOM   1869  CE3 TRP A 121      -3.797  18.754  28.505  1.00  0.650          C  
ATOM   1870  CZ2 TRP A 121      -3.330  21.458  28.066  1.00  0.650          C  
ATOM   1871  CZ3 TRP A 121      -2.931  19.445  29.266  1.00  0.650          C  
ATOM   1872  CH2 TRP A 121      -2.684  20.774  29.074  1.00  0.650          C  
ATOM   1873  H   TRP A 121      -8.355  17.707  25.973  1.00  0.550          H  
ATOM   1874  HA  TRP A 121      -5.962  17.356  24.277  1.00  0.560          H  
ATOM   1875 1HB  TRP A 121      -6.453  17.267  27.207  1.00  0.780          H  
ATOM   1876 2HB  TRP A 121      -4.904  16.822  26.578  1.00  0.780          H  
ATOM   1877  HD1 TRP A 121      -6.340  19.985  24.862  1.00  0.780          H  
ATOM   1878  HE1 TRP A 121      -4.931  22.086  25.834  1.00  0.780          H  
ATOM   1879  HE3 TRP A 121      -3.965  17.713  28.690  1.00  0.780          H  
ATOM   1880  HZ2 TRP A 121      -3.131  22.510  27.915  1.00  0.780          H  
ATOM   1881  HZ3 TRP A 121      -2.444  18.886  30.013  1.00  0.780          H  
ATOM   1882  HH2 TRP A 121      -1.973  21.297  29.718  1.00  0.780          H  
ATOM   1883  N   ASP A 122      -5.578  14.887  24.193  1.00  0.500          N  
ATOM   1884  CA  ASP A 122      -5.378  13.434  24.074  1.00  0.550          C  
ATOM   1885  C   ASP A 122      -4.072  12.982  24.713  1.00  0.530          C  
ATOM   1886  O   ASP A 122      -3.949  11.851  25.187  1.00  0.640          O  
ATOM   1887  CB  ASP A 122      -5.352  13.004  22.608  1.00  0.750          C  
ATOM   1888  CG  ASP A 122      -6.651  13.263  21.860  1.00  0.750          C  
ATOM   1889  OD1 ASP A 122      -7.682  12.775  22.265  1.00  0.750          O  
ATOM   1890  OD2 ASP A 122      -6.588  13.953  20.871  1.00  0.750          O  
ATOM   1891  H   ASP A 122      -5.097  15.506  23.558  1.00  0.600          H  
ATOM   1892  HA  ASP A 122      -6.201  12.926  24.577  1.00  0.660          H  
ATOM   1893 1HB  ASP A 122      -4.545  13.526  22.094  1.00  0.900          H  
ATOM   1894 2HB  ASP A 122      -5.130  11.936  22.555  1.00  0.900          H  
ATOM   1895  N   LYS A 123      -3.079  13.846  24.631  1.00  0.530          N  
ATOM   1896  CA  LYS A 123      -1.746  13.554  25.107  1.00  0.510          C  
ATOM   1897  C   LYS A 123      -1.224  14.785  25.786  1.00  0.480          C  
ATOM   1898  O   LYS A 123      -1.464  15.897  25.303  1.00  0.530          O  
ATOM   1899  CB  LYS A 123      -0.849  13.118  23.945  1.00  0.720          C  
ATOM   1900  CG  LYS A 123      -0.660  14.163  22.853  1.00  0.720          C  
ATOM   1901  CD  LYS A 123       0.181  13.615  21.715  1.00  0.720          C  
ATOM   1902  CE  LYS A 123       0.341  14.639  20.609  1.00  0.720          C  
ATOM   1903  NZ  LYS A 123       1.144  14.112  19.481  1.00  0.720          N  
ATOM   1904  H   LYS A 123      -3.264  14.752  24.237  1.00  0.640          H  
ATOM   1905  HA  LYS A 123      -1.796  12.759  25.843  1.00  0.610          H  
ATOM   1906 1HB  LYS A 123       0.136  12.854  24.335  1.00  0.870          H  
ATOM   1907 2HB  LYS A 123      -1.271  12.227  23.481  1.00  0.870          H  
ATOM   1908 1HG  LYS A 123      -1.632  14.472  22.470  1.00  0.870          H  
ATOM   1909 2HG  LYS A 123      -0.154  15.037  23.265  1.00  0.870          H  
ATOM   1910 1HD  LYS A 123       1.168  13.344  22.094  1.00  0.870          H  
ATOM   1911 2HD  LYS A 123      -0.292  12.721  21.306  1.00  0.870          H  
ATOM   1912 1HE  LYS A 123      -0.646  14.914  20.241  1.00  0.870          H  
ATOM   1913 2HE  LYS A 123       0.831  15.530  21.007  1.00  0.870          H  
ATOM   1914 1HZ  LYS A 123       1.210  14.823  18.764  1.00  0.870          H  
ATOM   1915 2HZ  LYS A 123       2.071  13.864  19.807  1.00  0.870          H  
ATOM   1916 3HZ  LYS A 123       0.690  13.292  19.100  1.00  0.870          H  
ATOM   1917  N   PHE A 124      -0.585  14.582  26.928  1.00  0.430          N  
ATOM   1918  CA  PHE A 124      -0.032  15.677  27.714  1.00  0.390          C  
ATOM   1919  C   PHE A 124       0.969  15.227  28.767  1.00  0.360          C  
ATOM   1920  O   PHE A 124       1.067  14.037  29.088  1.00  0.360          O  
ATOM   1921  CB  PHE A 124      -1.164  16.478  28.372  1.00  0.560          C  
ATOM   1922  CG  PHE A 124      -2.121  15.725  29.298  1.00  0.560          C  
ATOM   1923  CD1 PHE A 124      -1.892  15.650  30.667  1.00  0.560          C  
ATOM   1924  CD2 PHE A 124      -3.284  15.130  28.787  1.00  0.560          C  
ATOM   1925  CE1 PHE A 124      -2.795  15.009  31.496  1.00  0.560          C  
ATOM   1926  CE2 PHE A 124      -4.180  14.502  29.615  1.00  0.560          C  
ATOM   1927  CZ  PHE A 124      -3.936  14.445  30.971  1.00  0.560          C  
ATOM   1928  H   PHE A 124      -0.464  13.611  27.238  1.00  0.520          H  
ATOM   1929  HA  PHE A 124       0.494  16.348  27.031  1.00  0.470          H  
ATOM   1930 1HB  PHE A 124      -0.713  17.281  28.955  1.00  0.670          H  
ATOM   1931 2HB  PHE A 124      -1.748  16.952  27.594  1.00  0.670          H  
ATOM   1932  HD1 PHE A 124      -0.996  16.112  31.088  1.00  0.670          H  
ATOM   1933  HD2 PHE A 124      -3.483  15.181  27.716  1.00  0.670          H  
ATOM   1934  HE1 PHE A 124      -2.606  14.957  32.567  1.00  0.670          H  
ATOM   1935  HE2 PHE A 124      -5.085  14.051  29.198  1.00  0.670          H  
ATOM   1936  HZ  PHE A 124      -4.641  13.949  31.626  1.00  0.670          H  
ATOM   1937  N   ALA A 125       1.709  16.183  29.307  1.00  0.350          N  
ATOM   1938  CA  ALA A 125       2.566  15.906  30.442  1.00  0.350          C  
ATOM   1939  C   ALA A 125       1.902  16.431  31.684  1.00  0.350          C  
ATOM   1940  O   ALA A 125       1.168  17.426  31.643  1.00  0.360          O  
ATOM   1941  CB  ALA A 125       3.936  16.506  30.291  1.00  0.490          C  
ATOM   1942  H   ALA A 125       1.622  17.135  28.938  1.00  0.420          H  
ATOM   1943  HA  ALA A 125       2.668  14.831  30.543  1.00  0.420          H  
ATOM   1944 1HB  ALA A 125       4.535  16.257  31.166  1.00  0.590          H  
ATOM   1945 2HB  ALA A 125       4.385  16.082  29.406  1.00  0.590          H  
ATOM   1946 3HB  ALA A 125       3.855  17.566  30.199  1.00  0.590          H  
ATOM   1947  N   TYR A 126       2.191  15.791  32.791  1.00  0.360          N  
ATOM   1948  CA  TYR A 126       1.658  16.195  34.063  1.00  0.390          C  
ATOM   1949  C   TYR A 126       2.826  16.332  35.035  1.00  0.390          C  
ATOM   1950  O   TYR A 126       3.495  15.351  35.363  1.00  0.430          O  
ATOM   1951  CB  TYR A 126       0.667  15.114  34.530  1.00  0.530          C  
ATOM   1952  CG  TYR A 126      -0.171  15.498  35.673  1.00  0.530          C  
ATOM   1953  CD1 TYR A 126      -1.325  16.164  35.409  1.00  0.530          C  
ATOM   1954  CD2 TYR A 126       0.196  15.227  36.967  1.00  0.530          C  
ATOM   1955  CE1 TYR A 126      -2.125  16.570  36.413  1.00  0.530          C  
ATOM   1956  CE2 TYR A 126      -0.625  15.639  38.000  1.00  0.530          C  
ATOM   1957  CZ  TYR A 126      -1.781  16.312  37.712  1.00  0.530          C  
ATOM   1958  OH  TYR A 126      -2.596  16.758  38.706  1.00  0.530          O  
ATOM   1959  H   TYR A 126       2.801  14.979  32.737  1.00  0.430          H  
ATOM   1960  HA  TYR A 126       1.165  17.163  33.974  1.00  0.470          H  
ATOM   1961 1HB  TYR A 126       0.008  14.858  33.700  1.00  0.640          H  
ATOM   1962 2HB  TYR A 126       1.209  14.213  34.797  1.00  0.640          H  
ATOM   1963  HD1 TYR A 126      -1.596  16.370  34.382  1.00  0.640          H  
ATOM   1964  HD2 TYR A 126       1.121  14.704  37.171  1.00  0.640          H  
ATOM   1965  HE1 TYR A 126      -3.028  17.098  36.187  1.00  0.640          H  
ATOM   1966  HE2 TYR A 126      -0.357  15.443  39.040  1.00  0.640          H  
ATOM   1967  HH  TYR A 126      -2.169  16.627  39.591  1.00  0.640          H  
ATOM   1968  N   LEU A 127       3.093  17.540  35.496  1.00  0.360          N  
ATOM   1969  CA  LEU A 127       4.196  17.724  36.422  1.00  0.370          C  
ATOM   1970  C   LEU A 127       3.561  17.815  37.785  1.00  0.350          C  
ATOM   1971  O   LEU A 127       2.573  18.537  37.956  1.00  0.340          O  
ATOM   1972  CB  LEU A 127       4.993  19.006  36.126  1.00  0.510          C  
ATOM   1973  CG  LEU A 127       5.592  19.193  34.698  1.00  0.510          C  
ATOM   1974  CD1 LEU A 127       6.388  20.520  34.663  1.00  0.510          C  
ATOM   1975  CD2 LEU A 127       6.448  18.016  34.308  1.00  0.510          C  
ATOM   1976  H   LEU A 127       2.503  18.329  35.225  1.00  0.430          H  
ATOM   1977  HA  LEU A 127       4.858  16.858  36.412  1.00  0.440          H  
ATOM   1978 1HB  LEU A 127       4.319  19.824  36.272  1.00  0.620          H  
ATOM   1979 2HB  LEU A 127       5.793  19.093  36.853  1.00  0.620          H  
ATOM   1980  HG  LEU A 127       4.781  19.276  33.987  1.00  0.620          H  
ATOM   1981 1HD1 LEU A 127       6.789  20.678  33.660  1.00  0.620          H  
ATOM   1982 2HD1 LEU A 127       5.729  21.345  34.918  1.00  0.620          H  
ATOM   1983 3HD1 LEU A 127       7.212  20.478  35.377  1.00  0.620          H  
ATOM   1984 1HD2 LEU A 127       6.837  18.170  33.309  1.00  0.620          H  
ATOM   1985 2HD2 LEU A 127       7.271  17.911  35.008  1.00  0.620          H  
ATOM   1986 3HD2 LEU A 127       5.843  17.115  34.313  1.00  0.620          H  
ATOM   1987  N   TYR A 128       4.110  17.127  38.768  1.00  0.350          N  
ATOM   1988  CA  TYR A 128       3.459  17.200  40.065  1.00  0.340          C  
ATOM   1989  C   TYR A 128       4.326  17.256  41.298  1.00  0.360          C  
ATOM   1990  O   TYR A 128       5.467  16.758  41.334  1.00  0.410          O  
ATOM   1991  CB  TYR A 128       2.524  15.990  40.178  1.00  0.480          C  
ATOM   1992  CG  TYR A 128       3.232  14.594  40.143  1.00  0.480          C  
ATOM   1993  CD1 TYR A 128       3.645  13.994  41.311  1.00  0.480          C  
ATOM   1994  CD2 TYR A 128       3.441  13.925  38.948  1.00  0.480          C  
ATOM   1995  CE1 TYR A 128       4.236  12.761  41.313  1.00  0.480          C  
ATOM   1996  CE2 TYR A 128       4.045  12.678  38.961  1.00  0.480          C  
ATOM   1997  CZ  TYR A 128       4.430  12.102  40.132  1.00  0.480          C  
ATOM   1998  OH  TYR A 128       5.014  10.850  40.135  1.00  0.480          O  
ATOM   1999  H   TYR A 128       4.905  16.510  38.572  1.00  0.420          H  
ATOM   2000  HA  TYR A 128       2.860  18.108  40.089  1.00  0.410          H  
ATOM   2001 1HB  TYR A 128       1.951  16.060  41.108  1.00  0.580          H  
ATOM   2002 2HB  TYR A 128       1.826  16.027  39.367  1.00  0.580          H  
ATOM   2003  HD1 TYR A 128       3.496  14.492  42.237  1.00  0.580          H  
ATOM   2004  HD2 TYR A 128       3.138  14.371  38.004  1.00  0.580          H  
ATOM   2005  HE1 TYR A 128       4.543  12.308  42.252  1.00  0.580          H  
ATOM   2006  HE2 TYR A 128       4.220  12.148  38.045  1.00  0.580          H  
ATOM   2007  HH  TYR A 128       5.054  10.510  39.236  1.00  0.580          H  
ATOM   2008  N   ASP A 129       3.743  17.845  42.343  1.00  0.340          N  
ATOM   2009  CA  ASP A 129       4.374  17.810  43.638  1.00  0.380          C  
ATOM   2010  C   ASP A 129       3.903  16.562  44.355  1.00  0.480          C  
ATOM   2011  O   ASP A 129       2.946  15.930  43.921  1.00  0.930          O  
ATOM   2012  CB  ASP A 129       3.955  19.061  44.415  1.00  0.520          C  
ATOM   2013  CG  ASP A 129       4.794  19.396  45.602  1.00  0.520          C  
ATOM   2014  OD1 ASP A 129       5.504  18.546  46.097  1.00  0.520          O  
ATOM   2015  OD2 ASP A 129       4.703  20.497  46.070  1.00  0.520          O  
ATOM   2016  H   ASP A 129       2.841  18.322  42.215  1.00  0.410          H  
ATOM   2017  HA  ASP A 129       5.454  17.779  43.519  1.00  0.460          H  
ATOM   2018 1HB  ASP A 129       3.975  19.908  43.741  1.00  0.620          H  
ATOM   2019 2HB  ASP A 129       2.919  18.943  44.739  1.00  0.620          H  
ATOM   2020  N   SER A 130       4.409  16.329  45.546  1.00  0.370          N  
ATOM   2021  CA  SER A 130       3.990  15.204  46.350  1.00  0.400          C  
ATOM   2022  C   SER A 130       3.522  15.730  47.685  1.00  0.360          C  
ATOM   2023  O   SER A 130       2.746  15.069  48.383  1.00  0.340          O  
ATOM   2024  CB  SER A 130       5.120  14.210  46.524  1.00  0.550          C  
ATOM   2025  OG  SER A 130       6.188  14.784  47.224  1.00  0.550          O  
ATOM   2026  H   SER A 130       5.151  16.932  45.885  1.00  0.440          H  
ATOM   2027  HA  SER A 130       3.151  14.706  45.864  1.00  0.480          H  
ATOM   2028 1HB  SER A 130       4.755  13.336  47.060  1.00  0.660          H  
ATOM   2029 2HB  SER A 130       5.460  13.876  45.542  1.00  0.660          H  
ATOM   2030  HG  SER A 130       6.830  14.084  47.371  1.00  0.660          H  
ATOM   2031  N   ASP A 131       3.919  16.970  48.002  1.00  0.360          N  
ATOM   2032  CA  ASP A 131       3.590  17.608  49.283  1.00  0.350          C  
ATOM   2033  C   ASP A 131       2.083  17.839  49.446  1.00  0.330          C  
ATOM   2034  O   ASP A 131       1.593  18.044  50.552  1.00  0.420          O  
ATOM   2035  CB  ASP A 131       4.316  18.956  49.448  1.00  0.490          C  
ATOM   2036  CG  ASP A 131       5.877  18.859  49.709  1.00  0.490          C  
ATOM   2037  OD1 ASP A 131       6.365  17.802  50.030  1.00  0.490          O  
ATOM   2038  OD2 ASP A 131       6.561  19.875  49.535  1.00  0.490          O  
ATOM   2039  H   ASP A 131       4.553  17.466  47.358  1.00  0.430          H  
ATOM   2040  HA  ASP A 131       3.917  16.947  50.087  1.00  0.420          H  
ATOM   2041 1HB  ASP A 131       4.155  19.555  48.550  1.00  0.590          H  
ATOM   2042 2HB  ASP A 131       3.866  19.499  50.283  1.00  0.590          H  
ATOM   2043  N   ARG A 132       1.355  17.866  48.329  1.00  0.310          N  
ATOM   2044  CA  ARG A 132      -0.086  18.108  48.323  1.00  0.290          C  
ATOM   2045  C   ARG A 132      -0.894  16.806  48.263  1.00  0.300          C  
ATOM   2046  O   ARG A 132      -2.125  16.841  48.192  1.00  0.430          O  
ATOM   2047  CB  ARG A 132      -0.483  18.935  47.101  1.00  0.410          C  
ATOM   2048  CG  ARG A 132       0.113  20.346  46.999  1.00  0.410          C  
ATOM   2049  CD  ARG A 132      -0.363  21.060  45.747  1.00  0.410          C  
ATOM   2050  NE  ARG A 132      -1.787  21.435  45.837  1.00  0.410          N  
ATOM   2051  CZ  ARG A 132      -2.604  21.777  44.794  1.00  0.410          C  
ATOM   2052  NH1 ARG A 132      -2.170  21.767  43.546  1.00  0.410          N  
ATOM   2053  NH2 ARG A 132      -3.856  22.116  45.054  1.00  0.410          N  
ATOM   2054  H   ARG A 132       1.828  17.683  47.455  1.00  0.370          H  
ATOM   2055  HA  ARG A 132      -0.356  18.643  49.234  1.00  0.350          H  
ATOM   2056 1HB  ARG A 132      -0.196  18.392  46.198  1.00  0.500          H  
ATOM   2057 2HB  ARG A 132      -1.568  19.037  47.080  1.00  0.500          H  
ATOM   2058 1HG  ARG A 132      -0.189  20.930  47.868  1.00  0.500          H  
ATOM   2059 2HG  ARG A 132       1.204  20.280  46.967  1.00  0.500          H  
ATOM   2060 1HD  ARG A 132       0.225  21.969  45.604  1.00  0.500          H  
ATOM   2061 2HD  ARG A 132      -0.229  20.401  44.885  1.00  0.500          H  
ATOM   2062  HE  ARG A 132      -2.190  21.466  46.763  1.00  0.500          H  
ATOM   2063 1HH1 ARG A 132      -1.225  21.478  43.341  1.00  0.500          H  
ATOM   2064 2HH1 ARG A 132      -2.794  22.020  42.754  1.00  0.500          H  
ATOM   2065 1HH2 ARG A 132      -4.183  22.108  46.006  1.00  0.500          H  
ATOM   2066 2HH2 ARG A 132      -4.482  22.364  44.304  1.00  0.500          H  
ATOM   2067  N   GLY A 133      -0.211  15.662  48.226  1.00  0.290          N  
ATOM   2068  CA  GLY A 133      -0.884  14.381  48.081  1.00  0.320          C  
ATOM   2069  C   GLY A 133      -0.953  14.034  46.598  1.00  0.430          C  
ATOM   2070  O   GLY A 133      -0.898  14.920  45.749  1.00  0.850          O  
ATOM   2071  H   GLY A 133       0.806  15.662  48.312  1.00  0.350          H  
ATOM   2072 1HA  GLY A 133      -0.328  13.615  48.621  1.00  0.380          H  
ATOM   2073 2HA  GLY A 133      -1.885  14.431  48.508  1.00  0.380          H  
ATOM   2074  N   LEU A 134      -1.061  12.746  46.273  1.00  0.380          N  
ATOM   2075  CA  LEU A 134      -1.106  12.337  44.869  1.00  0.340          C  
ATOM   2076  C   LEU A 134      -2.474  11.881  44.379  1.00  0.340          C  
ATOM   2077  O   LEU A 134      -2.566  11.212  43.347  1.00  0.360          O  
ATOM   2078  CB  LEU A 134      -0.059  11.252  44.597  1.00  0.490          C  
ATOM   2079  CG  LEU A 134       1.432  11.657  44.833  1.00  0.490          C  
ATOM   2080  CD1 LEU A 134       2.315  10.457  44.572  1.00  0.490          C  
ATOM   2081  CD2 LEU A 134       1.830  12.801  43.915  1.00  0.490          C  
ATOM   2082  H   LEU A 134      -1.111  12.048  47.003  1.00  0.460          H  
ATOM   2083  HA  LEU A 134      -0.856  13.202  44.264  1.00  0.410          H  
ATOM   2084 1HB  LEU A 134      -0.275  10.397  45.235  1.00  0.590          H  
ATOM   2085 2HB  LEU A 134      -0.151  10.933  43.562  1.00  0.590          H  
ATOM   2086  HG  LEU A 134       1.569  11.965  45.867  1.00  0.590          H  
ATOM   2087 1HD1 LEU A 134       3.357  10.727  44.745  1.00  0.590          H  
ATOM   2088 2HD1 LEU A 134       2.035   9.645  45.242  1.00  0.590          H  
ATOM   2089 3HD1 LEU A 134       2.192  10.134  43.538  1.00  0.590          H  
ATOM   2090 1HD2 LEU A 134       2.873  13.050  44.091  1.00  0.590          H  
ATOM   2091 2HD2 LEU A 134       1.698  12.492  42.882  1.00  0.590          H  
ATOM   2092 3HD2 LEU A 134       1.235  13.691  44.100  1.00  0.590          H  
ATOM   2093  N   SER A 135      -3.535  12.189  45.113  1.00  0.340          N  
ATOM   2094  CA  SER A 135      -4.856  11.764  44.672  1.00  0.380          C  
ATOM   2095  C   SER A 135      -5.324  12.415  43.368  1.00  0.330          C  
ATOM   2096  O   SER A 135      -6.085  11.795  42.616  1.00  0.350          O  
ATOM   2097  CB  SER A 135      -5.832  11.942  45.798  1.00  0.520          C  
ATOM   2098  OG  SER A 135      -5.984  13.275  46.180  1.00  0.520          O  
ATOM   2099  H   SER A 135      -3.441  12.721  45.972  1.00  0.410          H  
ATOM   2100  HA  SER A 135      -4.803  10.690  44.493  1.00  0.460          H  
ATOM   2101 1HB  SER A 135      -6.799  11.532  45.518  1.00  0.620          H  
ATOM   2102 2HB  SER A 135      -5.472  11.367  46.635  1.00  0.620          H  
ATOM   2103  HG  SER A 135      -6.495  13.215  47.036  1.00  0.620          H  
ATOM   2104  N   THR A 136      -4.814  13.613  43.038  1.00  0.320          N  
ATOM   2105  CA  THR A 136      -5.164  14.243  41.772  1.00  0.310          C  
ATOM   2106  C   THR A 136      -4.533  13.409  40.667  1.00  0.310          C  
ATOM   2107  O   THR A 136      -5.168  13.112  39.653  1.00  0.330          O  
ATOM   2108  CB  THR A 136      -4.667  15.704  41.668  1.00  0.440          C  
ATOM   2109  OG1 THR A 136      -5.224  16.495  42.736  1.00  0.440          O  
ATOM   2110  CG2 THR A 136      -5.160  16.295  40.322  1.00  0.440          C  
ATOM   2111  H   THR A 136      -4.228  14.113  43.692  1.00  0.380          H  
ATOM   2112  HA  THR A 136      -6.241  14.219  41.643  1.00  0.370          H  
ATOM   2113  HB  THR A 136      -3.575  15.737  41.716  1.00  0.530          H  
ATOM   2114  HG1 THR A 136      -4.695  17.301  42.856  1.00  0.530          H  
ATOM   2115 1HG2 THR A 136      -4.822  17.329  40.238  1.00  0.530          H  
ATOM   2116 2HG2 THR A 136      -4.763  15.721  39.489  1.00  0.530          H  
ATOM   2117 3HG2 THR A 136      -6.248  16.266  40.287  1.00  0.530          H  
ATOM   2118  N   LEU A 137      -3.268  13.031  40.872  1.00  0.310          N  
ATOM   2119  CA  LEU A 137      -2.540  12.233  39.903  1.00  0.330          C  
ATOM   2120  C   LEU A 137      -3.234  10.900  39.678  1.00  0.350          C  
ATOM   2121  O   LEU A 137      -3.368  10.465  38.532  1.00  0.370          O  
ATOM   2122  CB  LEU A 137      -1.103  11.991  40.376  1.00  0.450          C  
ATOM   2123  CG  LEU A 137      -0.205  11.124  39.473  1.00  0.450          C  
ATOM   2124  CD1 LEU A 137      -0.018  11.770  38.101  1.00  0.450          C  
ATOM   2125  CD2 LEU A 137       1.115  10.941  40.172  1.00  0.450          C  
ATOM   2126  H   LEU A 137      -2.804  13.343  41.714  1.00  0.370          H  
ATOM   2127  HA  LEU A 137      -2.525  12.785  38.966  1.00  0.400          H  
ATOM   2128 1HB  LEU A 137      -0.615  12.958  40.497  1.00  0.540          H  
ATOM   2129 2HB  LEU A 137      -1.138  11.510  41.344  1.00  0.540          H  
ATOM   2130  HG  LEU A 137      -0.670  10.155  39.321  1.00  0.540          H  
ATOM   2131 1HD1 LEU A 137       0.612  11.132  37.501  1.00  0.540          H  
ATOM   2132 2HD1 LEU A 137      -0.974  11.892  37.595  1.00  0.540          H  
ATOM   2133 3HD1 LEU A 137       0.453  12.730  38.229  1.00  0.540          H  
ATOM   2134 1HD2 LEU A 137       1.776  10.321  39.566  1.00  0.540          H  
ATOM   2135 2HD2 LEU A 137       1.562  11.910  40.325  1.00  0.540          H  
ATOM   2136 3HD2 LEU A 137       0.954  10.462  41.136  1.00  0.540          H  
ATOM   2137  N   GLN A 138      -3.681  10.254  40.762  1.00  0.360          N  
ATOM   2138  CA  GLN A 138      -4.359   8.980  40.624  1.00  0.390          C  
ATOM   2139  C   GLN A 138      -5.628   9.145  39.796  1.00  0.390          C  
ATOM   2140  O   GLN A 138      -5.872   8.342  38.893  1.00  0.420          O  
ATOM   2141  CB  GLN A 138      -4.719   8.431  42.009  1.00  0.530          C  
ATOM   2142  CG  GLN A 138      -5.359   7.034  42.039  1.00  0.530          C  
ATOM   2143  CD  GLN A 138      -4.431   5.944  41.580  1.00  0.530          C  
ATOM   2144  OE1 GLN A 138      -3.252   5.914  41.959  1.00  0.530          O  
ATOM   2145  NE2 GLN A 138      -4.953   5.031  40.781  1.00  0.530          N  
ATOM   2146  H   GLN A 138      -3.500  10.646  41.690  1.00  0.430          H  
ATOM   2147  HA  GLN A 138      -3.696   8.283  40.115  1.00  0.470          H  
ATOM   2148 1HB  GLN A 138      -3.823   8.413  42.630  1.00  0.640          H  
ATOM   2149 2HB  GLN A 138      -5.420   9.117  42.485  1.00  0.640          H  
ATOM   2150 1HG  GLN A 138      -5.666   6.813  43.058  1.00  0.640          H  
ATOM   2151 2HG  GLN A 138      -6.232   7.023  41.377  1.00  0.640          H  
ATOM   2152 1HE2 GLN A 138      -4.402   4.275  40.435  1.00  0.640          H  
ATOM   2153 2HE2 GLN A 138      -5.947   5.089  40.483  1.00  0.640          H  
ATOM   2154  N   ALA A 139      -6.400  10.217  40.039  1.00  0.370          N  
ATOM   2155  CA  ALA A 139      -7.612  10.445  39.264  1.00  0.380          C  
ATOM   2156  C   ALA A 139      -7.300  10.632  37.787  1.00  0.400          C  
ATOM   2157  O   ALA A 139      -8.007  10.082  36.931  1.00  0.430          O  
ATOM   2158  CB  ALA A 139      -8.347  11.655  39.790  1.00  0.530          C  
ATOM   2159  H   ALA A 139      -6.174  10.842  40.822  1.00  0.440          H  
ATOM   2160  HA  ALA A 139      -8.248   9.568  39.368  1.00  0.460          H  
ATOM   2161 1HB  ALA A 139      -9.261  11.799  39.235  1.00  0.630          H  
ATOM   2162 2HB  ALA A 139      -8.575  11.470  40.827  1.00  0.630          H  
ATOM   2163 3HB  ALA A 139      -7.716  12.540  39.698  1.00  0.630          H  
ATOM   2164  N   VAL A 140      -6.221  11.366  37.482  1.00  0.380          N  
ATOM   2165  CA  VAL A 140      -5.828  11.590  36.098  1.00  0.400          C  
ATOM   2166  C   VAL A 140      -5.416  10.299  35.432  1.00  0.430          C  
ATOM   2167  O   VAL A 140      -5.826  10.047  34.304  1.00  0.450          O  
ATOM   2168  CB  VAL A 140      -4.684  12.637  35.982  1.00  0.550          C  
ATOM   2169  CG1 VAL A 140      -4.123  12.703  34.520  1.00  0.550          C  
ATOM   2170  CG2 VAL A 140      -5.225  14.026  36.373  1.00  0.550          C  
ATOM   2171  H   VAL A 140      -5.708  11.824  38.245  1.00  0.460          H  
ATOM   2172  HA  VAL A 140      -6.684  11.978  35.560  1.00  0.480          H  
ATOM   2173  HB  VAL A 140      -3.869  12.352  36.653  1.00  0.660          H  
ATOM   2174 1HG1 VAL A 140      -3.325  13.445  34.477  1.00  0.660          H  
ATOM   2175 2HG1 VAL A 140      -3.720  11.736  34.219  1.00  0.660          H  
ATOM   2176 3HG1 VAL A 140      -4.915  12.987  33.840  1.00  0.660          H  
ATOM   2177 1HG2 VAL A 140      -4.429  14.760  36.311  1.00  0.660          H  
ATOM   2178 2HG2 VAL A 140      -6.031  14.308  35.697  1.00  0.660          H  
ATOM   2179 3HG2 VAL A 140      -5.606  13.998  37.387  1.00  0.660          H  
ATOM   2180  N   LEU A 141      -4.591   9.495  36.094  1.00  0.430          N  
ATOM   2181  CA  LEU A 141      -4.132   8.255  35.492  1.00  0.450          C  
ATOM   2182  C   LEU A 141      -5.267   7.230  35.305  1.00  0.460          C  
ATOM   2183  O   LEU A 141      -5.313   6.545  34.279  1.00  0.490          O  
ATOM   2184  CB  LEU A 141      -2.976   7.698  36.325  1.00  0.620          C  
ATOM   2185  CG  LEU A 141      -1.643   8.581  36.322  1.00  0.620          C  
ATOM   2186  CD1 LEU A 141      -0.664   7.980  37.317  1.00  0.620          C  
ATOM   2187  CD2 LEU A 141      -1.011   8.683  34.901  1.00  0.620          C  
ATOM   2188  H   LEU A 141      -4.260   9.768  37.025  1.00  0.520          H  
ATOM   2189  HA  LEU A 141      -3.758   8.488  34.505  1.00  0.540          H  
ATOM   2190 1HB  LEU A 141      -3.318   7.616  37.362  1.00  0.750          H  
ATOM   2191 2HB  LEU A 141      -2.732   6.701  35.964  1.00  0.750          H  
ATOM   2192  HG  LEU A 141      -1.885   9.586  36.664  1.00  0.750          H  
ATOM   2193 1HD1 LEU A 141       0.237   8.591  37.356  1.00  0.750          H  
ATOM   2194 2HD1 LEU A 141      -1.126   7.952  38.305  1.00  0.750          H  
ATOM   2195 3HD1 LEU A 141      -0.404   6.971  37.010  1.00  0.750          H  
ATOM   2196 1HD2 LEU A 141      -0.110   9.296  34.954  1.00  0.750          H  
ATOM   2197 2HD2 LEU A 141      -0.749   7.687  34.541  1.00  0.750          H  
ATOM   2198 3HD2 LEU A 141      -1.700   9.145  34.205  1.00  0.750          H  
ATOM   2199  N   ASP A 142      -6.204   7.136  36.254  1.00  0.460          N  
ATOM   2200  CA  ASP A 142      -7.312   6.208  36.057  1.00  0.480          C  
ATOM   2201  C   ASP A 142      -8.221   6.716  34.951  1.00  0.480          C  
ATOM   2202  O   ASP A 142      -8.723   5.930  34.134  1.00  0.490          O  
ATOM   2203  CB  ASP A 142      -8.076   5.981  37.353  1.00  0.660          C  
ATOM   2204  CG  ASP A 142      -7.312   5.085  38.324  1.00  0.660          C  
ATOM   2205  OD1 ASP A 142      -6.446   4.352  37.888  1.00  0.660          O  
ATOM   2206  OD2 ASP A 142      -7.565   5.159  39.502  1.00  0.660          O  
ATOM   2207  H   ASP A 142      -6.131   7.674  37.124  1.00  0.550          H  
ATOM   2208  HA  ASP A 142      -6.903   5.248  35.742  1.00  0.580          H  
ATOM   2209 1HB  ASP A 142      -8.249   6.949  37.837  1.00  0.800          H  
ATOM   2210 2HB  ASP A 142      -9.047   5.539  37.138  1.00  0.800          H  
ATOM   2211  N   SER A 143      -8.410   8.040  34.891  1.00  0.470          N  
ATOM   2212  CA  SER A 143      -9.214   8.638  33.850  1.00  0.480          C  
ATOM   2213  C   SER A 143      -8.530   8.390  32.521  1.00  0.490          C  
ATOM   2214  O   SER A 143      -9.188   8.041  31.543  1.00  0.510          O  
ATOM   2215  CB  SER A 143      -9.371  10.123  34.094  1.00  0.670          C  
ATOM   2216  OG  SER A 143     -10.107  10.363  35.260  1.00  0.670          O  
ATOM   2217  H   SER A 143      -8.018   8.659  35.601  1.00  0.560          H  
ATOM   2218  HA  SER A 143     -10.195   8.164  33.838  1.00  0.580          H  
ATOM   2219 1HB  SER A 143      -8.392  10.585  34.181  1.00  0.800          H  
ATOM   2220 2HB  SER A 143      -9.866  10.578  33.251  1.00  0.800          H  
ATOM   2221  HG  SER A 143      -9.486  10.193  36.000  1.00  0.800          H  
ATOM   2222  N   ALA A 144      -7.197   8.507  32.495  1.00  0.470          N  
ATOM   2223  CA  ALA A 144      -6.428   8.295  31.290  1.00  0.480          C  
ATOM   2224  C   ALA A 144      -6.636   6.896  30.754  1.00  0.510          C  
ATOM   2225  O   ALA A 144      -6.778   6.709  29.543  1.00  0.520          O  
ATOM   2226  CB  ALA A 144      -4.940   8.511  31.574  1.00  0.670          C  
ATOM   2227  H   ALA A 144      -6.710   8.819  33.331  1.00  0.560          H  
ATOM   2228  HA  ALA A 144      -6.782   8.998  30.544  1.00  0.580          H  
ATOM   2229 1HB  ALA A 144      -4.361   8.358  30.666  1.00  0.800          H  
ATOM   2230 2HB  ALA A 144      -4.777   9.513  31.949  1.00  0.800          H  
ATOM   2231 3HB  ALA A 144      -4.614   7.802  32.311  1.00  0.800          H  
ATOM   2232  N   ALA A 145      -6.694   5.902  31.647  1.00  0.520          N  
ATOM   2233  CA  ALA A 145      -6.915   4.532  31.218  1.00  0.560          C  
ATOM   2234  C   ALA A 145      -8.264   4.357  30.513  1.00  0.600          C  
ATOM   2235  O   ALA A 145      -8.341   3.697  29.472  1.00  0.710          O  
ATOM   2236  CB  ALA A 145      -6.841   3.608  32.419  1.00  0.770          C  
ATOM   2237  H   ALA A 145      -6.494   6.111  32.633  1.00  0.620          H  
ATOM   2238  HA  ALA A 145      -6.128   4.272  30.513  1.00  0.670          H  
ATOM   2239 1HB  ALA A 145      -6.972   2.579  32.095  1.00  0.920          H  
ATOM   2240 2HB  ALA A 145      -5.869   3.723  32.902  1.00  0.920          H  
ATOM   2241 3HB  ALA A 145      -7.626   3.870  33.127  1.00  0.920          H  
ATOM   2242  N   GLU A 146      -9.314   4.996  31.035  1.00  0.580          N  
ATOM   2243  CA  GLU A 146     -10.646   4.878  30.433  1.00  0.610          C  
ATOM   2244  C   GLU A 146     -10.854   5.769  29.202  1.00  0.600          C  
ATOM   2245  O   GLU A 146     -11.583   5.410  28.274  1.00  0.630          O  
ATOM   2246  CB  GLU A 146     -11.732   5.205  31.463  1.00  0.840          C  
ATOM   2247  CG  GLU A 146     -11.858   4.199  32.605  1.00  0.840          C  
ATOM   2248  CD  GLU A 146     -12.994   4.526  33.555  1.00  0.840          C  
ATOM   2249  OE1 GLU A 146     -13.602   5.560  33.390  1.00  0.840          O  
ATOM   2250  OE2 GLU A 146     -13.258   3.736  34.433  1.00  0.840          O  
ATOM   2251  H   GLU A 146      -9.186   5.499  31.925  1.00  0.700          H  
ATOM   2252  HA  GLU A 146     -10.777   3.844  30.120  1.00  0.730          H  
ATOM   2253 1HB  GLU A 146     -11.516   6.182  31.907  1.00  1.010          H  
ATOM   2254 2HB  GLU A 146     -12.696   5.278  30.964  1.00  1.010          H  
ATOM   2255 1HG  GLU A 146     -12.017   3.207  32.186  1.00  1.010          H  
ATOM   2256 2HG  GLU A 146     -10.918   4.184  33.159  1.00  1.010          H  
ATOM   2257  N   LYS A 147     -10.209   6.929  29.198  1.00  0.560          N  
ATOM   2258  CA  LYS A 147     -10.356   7.938  28.155  1.00  0.560          C  
ATOM   2259  C   LYS A 147      -9.283   7.851  27.070  1.00  0.560          C  
ATOM   2260  O   LYS A 147      -9.229   8.696  26.175  1.00  0.570          O  
ATOM   2261  CB  LYS A 147     -10.341   9.307  28.823  1.00  0.780          C  
ATOM   2262  CG  LYS A 147     -11.518   9.498  29.785  1.00  0.780          C  
ATOM   2263  CD  LYS A 147     -11.440  10.811  30.522  1.00  0.780          C  
ATOM   2264  CE  LYS A 147     -12.480  10.894  31.646  1.00  0.780          C  
ATOM   2265  NZ  LYS A 147     -13.880  10.994  31.149  1.00  0.780          N  
ATOM   2266  H   LYS A 147      -9.637   7.158  30.013  1.00  0.670          H  
ATOM   2267  HA  LYS A 147     -11.322   7.791  27.676  1.00  0.670          H  
ATOM   2268 1HB  LYS A 147      -9.408   9.435  29.378  1.00  0.940          H  
ATOM   2269 2HB  LYS A 147     -10.382  10.085  28.066  1.00  0.940          H  
ATOM   2270 1HG  LYS A 147     -12.444   9.454  29.218  1.00  0.940          H  
ATOM   2271 2HG  LYS A 147     -11.520   8.687  30.514  1.00  0.940          H  
ATOM   2272 1HD  LYS A 147     -10.451  10.893  30.957  1.00  0.940          H  
ATOM   2273 2HD  LYS A 147     -11.592  11.637  29.827  1.00  0.940          H  
ATOM   2274 1HE  LYS A 147     -12.389   9.993  32.255  1.00  0.940          H  
ATOM   2275 2HE  LYS A 147     -12.263  11.764  32.270  1.00  0.940          H  
ATOM   2276 1HZ  LYS A 147     -14.511  11.037  31.932  1.00  0.940          H  
ATOM   2277 2HZ  LYS A 147     -14.001  11.853  30.602  1.00  0.940          H  
ATOM   2278 3HZ  LYS A 147     -14.112  10.201  30.580  1.00  0.940          H  
ATOM   2279  N   LYS A 148      -8.426   6.837  27.169  1.00  0.570          N  
ATOM   2280  CA  LYS A 148      -7.314   6.590  26.250  1.00  0.580          C  
ATOM   2281  C   LYS A 148      -6.354   7.779  26.113  1.00  0.550          C  
ATOM   2282  O   LYS A 148      -5.936   8.123  25.002  1.00  0.560          O  
ATOM   2283  CB  LYS A 148      -7.852   6.202  24.869  1.00  0.810          C  
ATOM   2284  CG  LYS A 148      -8.716   4.947  24.872  1.00  0.810          C  
ATOM   2285  CD  LYS A 148      -9.167   4.578  23.467  1.00  0.810          C  
ATOM   2286  CE  LYS A 148     -10.068   3.348  23.478  1.00  0.810          C  
ATOM   2287  NZ  LYS A 148     -10.550   2.996  22.110  1.00  0.810          N  
ATOM   2288  H   LYS A 148      -8.584   6.180  27.931  1.00  0.680          H  
ATOM   2289  HA  LYS A 148      -6.737   5.754  26.649  1.00  0.700          H  
ATOM   2290 1HB  LYS A 148      -8.440   7.019  24.455  1.00  0.970          H  
ATOM   2291 2HB  LYS A 148      -7.016   6.029  24.192  1.00  0.970          H  
ATOM   2292 1HG  LYS A 148      -8.150   4.122  25.303  1.00  0.970          H  
ATOM   2293 2HG  LYS A 148      -9.595   5.122  25.495  1.00  0.970          H  
ATOM   2294 1HD  LYS A 148      -9.712   5.417  23.031  1.00  0.970          H  
ATOM   2295 2HD  LYS A 148      -8.294   4.374  22.848  1.00  0.970          H  
ATOM   2296 1HE  LYS A 148      -9.513   2.504  23.884  1.00  0.970          H  
ATOM   2297 2HE  LYS A 148     -10.930   3.545  24.116  1.00  0.970          H  
ATOM   2298 1HZ  LYS A 148     -11.143   2.179  22.161  1.00  0.970          H  
ATOM   2299 2HZ  LYS A 148     -11.078   3.769  21.727  1.00  0.970          H  
ATOM   2300 3HZ  LYS A 148      -9.760   2.800  21.512  1.00  0.970          H  
ATOM   2301  N   TRP A 149      -6.007   8.390  27.241  1.00  0.520          N  
ATOM   2302  CA  TRP A 149      -5.078   9.524  27.248  1.00  0.490          C  
ATOM   2303  C   TRP A 149      -3.643   9.024  27.325  1.00  0.490          C  
ATOM   2304  O   TRP A 149      -3.357   7.982  27.923  1.00  0.500          O  
ATOM   2305  CB  TRP A 149      -5.271  10.471  28.447  1.00  0.700          C  
ATOM   2306  CG  TRP A 149      -6.544  11.254  28.530  1.00  0.700          C  
ATOM   2307  CD1 TRP A 149      -7.426  11.526  27.538  1.00  0.700          C  
ATOM   2308  CD2 TRP A 149      -7.086  11.887  29.734  1.00  0.700          C  
ATOM   2309  NE1 TRP A 149      -8.464  12.288  28.025  1.00  0.700          N  
ATOM   2310  CE2 TRP A 149      -8.267  12.514  29.365  1.00  0.700          C  
ATOM   2311  CE3 TRP A 149      -6.657  11.968  31.077  1.00  0.700          C  
ATOM   2312  CZ2 TRP A 149      -9.038  13.223  30.276  1.00  0.700          C  
ATOM   2313  CZ3 TRP A 149      -7.432  12.669  31.985  1.00  0.700          C  
ATOM   2314  CH2 TRP A 149      -8.593  13.283  31.592  1.00  0.700          C  
ATOM   2315  H   TRP A 149      -6.398   7.998  28.098  1.00  0.620          H  
ATOM   2316  HA  TRP A 149      -5.201  10.084  26.324  1.00  0.590          H  
ATOM   2317 1HB  TRP A 149      -5.143   9.946  29.328  1.00  0.840          H  
ATOM   2318 2HB  TRP A 149      -4.469  11.209  28.411  1.00  0.840          H  
ATOM   2319  HD1 TRP A 149      -7.329  11.198  26.500  1.00  0.840          H  
ATOM   2320  HE1 TRP A 149      -9.242  12.626  27.475  1.00  0.840          H  
ATOM   2321  HE3 TRP A 149      -5.740  11.492  31.398  1.00  0.840          H  
ATOM   2322  HZ2 TRP A 149      -9.966  13.721  29.984  1.00  0.840          H  
ATOM   2323  HZ3 TRP A 149      -7.096  12.721  33.018  1.00  0.840          H  
ATOM   2324  HH2 TRP A 149      -9.184  13.834  32.321  1.00  0.840          H  
ATOM   2325  N   GLN A 150      -2.733   9.774  26.731  1.00  0.490          N  
ATOM   2326  CA  GLN A 150      -1.317   9.461  26.827  1.00  0.490          C  
ATOM   2327  C   GLN A 150      -0.682  10.452  27.786  1.00  0.460          C  
ATOM   2328  O   GLN A 150      -0.423  11.596  27.405  1.00  0.450          O  
ATOM   2329  CB  GLN A 150      -0.659   9.525  25.455  1.00  0.690          C  
ATOM   2330  CG  GLN A 150      -1.338   8.644  24.435  1.00  0.690          C  
ATOM   2331  CD  GLN A 150      -1.319   7.204  24.832  1.00  0.690          C  
ATOM   2332  OE1 GLN A 150      -0.260   6.643  25.121  1.00  0.690          O  
ATOM   2333  NE2 GLN A 150      -2.494   6.590  24.863  1.00  0.690          N  
ATOM   2334  H   GLN A 150      -3.057  10.595  26.211  1.00  0.590          H  
ATOM   2335  HA  GLN A 150      -1.193   8.460  27.240  1.00  0.590          H  
ATOM   2336 1HB  GLN A 150      -0.677  10.534  25.093  1.00  0.820          H  
ATOM   2337 2HB  GLN A 150       0.382   9.220  25.532  1.00  0.820          H  
ATOM   2338 1HG  GLN A 150      -2.380   8.957  24.334  1.00  0.820          H  
ATOM   2339 2HG  GLN A 150      -0.824   8.746  23.482  1.00  0.820          H  
ATOM   2340 1HE2 GLN A 150      -2.551   5.629  25.131  1.00  0.820          H  
ATOM   2341 2HE2 GLN A 150      -3.335   7.096  24.629  1.00  0.820          H  
ATOM   2342  N   VAL A 151      -0.462  10.040  29.034  1.00  0.440          N  
ATOM   2343  CA  VAL A 151      -0.003  11.001  30.033  1.00  0.420          C  
ATOM   2344  C   VAL A 151       1.397  10.712  30.560  1.00  0.420          C  
ATOM   2345  O   VAL A 151       1.664   9.632  31.089  1.00  0.440          O  
ATOM   2346  CB  VAL A 151      -0.986  11.036  31.231  1.00  0.600          C  
ATOM   2347  CG1 VAL A 151      -0.503  12.077  32.300  1.00  0.600          C  
ATOM   2348  CG2 VAL A 151      -2.381  11.353  30.710  1.00  0.600          C  
ATOM   2349  H   VAL A 151      -0.653   9.077  29.286  1.00  0.530          H  
ATOM   2350  HA  VAL A 151      -0.002  11.986  29.581  1.00  0.500          H  
ATOM   2351  HB  VAL A 151      -1.000  10.063  31.718  1.00  0.720          H  
ATOM   2352 1HG1 VAL A 151      -1.198  12.087  33.136  1.00  0.720          H  
ATOM   2353 2HG1 VAL A 151       0.486  11.816  32.671  1.00  0.720          H  
ATOM   2354 3HG1 VAL A 151      -0.466  13.070  31.844  1.00  0.720          H  
ATOM   2355 1HG2 VAL A 151      -3.089  11.377  31.533  1.00  0.720          H  
ATOM   2356 2HG2 VAL A 151      -2.351  12.311  30.216  1.00  0.720          H  
ATOM   2357 3HG2 VAL A 151      -2.684  10.594  29.999  1.00  0.720          H  
ATOM   2358  N   THR A 152       2.275  11.709  30.447  1.00  0.410          N  
ATOM   2359  CA  THR A 152       3.637  11.588  30.966  1.00  0.430          C  
ATOM   2360  C   THR A 152       3.707  12.294  32.302  1.00  0.400          C  
ATOM   2361  O   THR A 152       3.756  13.521  32.343  1.00  0.390          O  
ATOM   2362  CB  THR A 152       4.676  12.221  30.004  1.00  0.590          C  
ATOM   2363  OG1 THR A 152       4.654  11.533  28.752  1.00  0.590          O  
ATOM   2364  CG2 THR A 152       6.082  12.177  30.602  1.00  0.590          C  
ATOM   2365  H   THR A 152       1.964  12.573  29.986  1.00  0.490          H  
ATOM   2366  HA  THR A 152       3.875  10.535  31.112  1.00  0.520          H  
ATOM   2367  HB  THR A 152       4.408  13.261  29.827  1.00  0.710          H  
ATOM   2368  HG1 THR A 152       3.819  11.714  28.310  1.00  0.710          H  
ATOM   2369 1HG2 THR A 152       6.781  12.635  29.905  1.00  0.710          H  
ATOM   2370 2HG2 THR A 152       6.112  12.721  31.541  1.00  0.710          H  
ATOM   2371 3HG2 THR A 152       6.369  11.142  30.777  1.00  0.710          H  
ATOM   2372  N   ALA A 153       3.735  11.531  33.390  1.00  0.440          N  
ATOM   2373  CA  ALA A 153       3.716  12.138  34.715  1.00  0.430          C  
ATOM   2374  C   ALA A 153       5.129  12.201  35.311  1.00  0.450          C  
ATOM   2375  O   ALA A 153       5.835  11.191  35.361  1.00  0.490          O  
ATOM   2376  CB  ALA A 153       2.751  11.375  35.606  1.00  0.610          C  
ATOM   2377  H   ALA A 153       3.723  10.524  33.286  1.00  0.530          H  
ATOM   2378  HA  ALA A 153       3.353  13.148  34.613  1.00  0.520          H  
ATOM   2379 1HB  ALA A 153       2.695  11.850  36.564  1.00  0.730          H  
ATOM   2380 2HB  ALA A 153       1.762  11.383  35.148  1.00  0.730          H  
ATOM   2381 3HB  ALA A 153       3.090  10.350  35.723  1.00  0.730          H  
ATOM   2382  N   ILE A 154       5.525  13.394  35.765  1.00  0.430          N  
ATOM   2383  CA  ILE A 154       6.851  13.641  36.335  1.00  0.450          C  
ATOM   2384  C   ILE A 154       6.803  14.218  37.751  1.00  0.430          C  
ATOM   2385  O   ILE A 154       6.177  15.250  38.001  1.00  0.410          O  
ATOM   2386  CB  ILE A 154       7.645  14.618  35.439  1.00  0.620          C  
ATOM   2387  CG1 ILE A 154       7.797  14.013  34.003  1.00  0.620          C  
ATOM   2388  CG2 ILE A 154       9.013  14.950  36.071  1.00  0.620          C  
ATOM   2389  CD1 ILE A 154       8.380  14.961  32.955  1.00  0.620          C  
ATOM   2390  H   ILE A 154       4.862  14.169  35.680  1.00  0.520          H  
ATOM   2391  HA  ILE A 154       7.386  12.694  36.376  1.00  0.540          H  
ATOM   2392  HB  ILE A 154       7.084  15.518  35.344  1.00  0.750          H  
ATOM   2393 1HG1 ILE A 154       8.418  13.122  34.060  1.00  0.750          H  
ATOM   2394 2HG1 ILE A 154       6.812  13.723  33.649  1.00  0.750          H  
ATOM   2395 1HG2 ILE A 154       9.544  15.643  35.449  1.00  0.750          H  
ATOM   2396 2HG2 ILE A 154       8.889  15.401  37.051  1.00  0.750          H  
ATOM   2397 3HG2 ILE A 154       9.599  14.038  36.171  1.00  0.750          H  
ATOM   2398 1HD1 ILE A 154       8.424  14.451  31.992  1.00  0.750          H  
ATOM   2399 2HD1 ILE A 154       7.750  15.839  32.865  1.00  0.750          H  
ATOM   2400 3HD1 ILE A 154       9.376  15.263  33.232  1.00  0.750          H  
ATOM   2401  N   ASN A 155       7.504  13.578  38.678  1.00  0.450          N  
ATOM   2402  CA  ASN A 155       7.522  14.065  40.054  1.00  0.450          C  
ATOM   2403  C   ASN A 155       8.567  15.176  40.170  1.00  0.470          C  
ATOM   2404  O   ASN A 155       9.767  14.911  40.080  1.00  0.680          O  
ATOM   2405  CB  ASN A 155       7.818  12.930  41.027  1.00  0.630          C  
ATOM   2406  CG  ASN A 155       7.667  13.322  42.490  1.00  0.630          C  
ATOM   2407  OD1 ASN A 155       7.855  14.485  42.875  1.00  0.630          O  
ATOM   2408  ND2 ASN A 155       7.310  12.349  43.301  1.00  0.630          N  
ATOM   2409  H   ASN A 155       8.014  12.741  38.431  1.00  0.540          H  
ATOM   2410  HA  ASN A 155       6.550  14.502  40.295  1.00  0.540          H  
ATOM   2411 1HB  ASN A 155       7.181  12.086  40.821  1.00  0.760          H  
ATOM   2412 2HB  ASN A 155       8.843  12.596  40.872  1.00  0.760          H  
ATOM   2413 1HD2 ASN A 155       7.185  12.526  44.278  1.00  0.760          H  
ATOM   2414 2HD2 ASN A 155       7.162  11.426  42.938  1.00  0.760          H  
ATOM   2415  N   VAL A 156       8.114  16.424  40.318  1.00  0.450          N  
ATOM   2416  CA  VAL A 156       9.030  17.567  40.351  1.00  0.450          C  
ATOM   2417  C   VAL A 156       9.243  18.053  41.785  1.00  0.470          C  
ATOM   2418  O   VAL A 156      10.206  18.763  42.084  1.00  0.570          O  
ATOM   2419  CB  VAL A 156       8.533  18.735  39.447  1.00  0.630          C  
ATOM   2420  CG1 VAL A 156       8.433  18.254  38.033  1.00  0.630          C  
ATOM   2421  CG2 VAL A 156       7.173  19.286  39.898  1.00  0.630          C  
ATOM   2422  H   VAL A 156       7.107  16.551  40.421  1.00  0.540          H  
ATOM   2423  HA  VAL A 156       9.991  17.242  39.957  1.00  0.540          H  
ATOM   2424  HB  VAL A 156       9.272  19.528  39.478  1.00  0.760          H  
ATOM   2425 1HG1 VAL A 156       8.135  19.073  37.385  1.00  0.760          H  
ATOM   2426 2HG1 VAL A 156       9.404  17.884  37.740  1.00  0.760          H  
ATOM   2427 3HG1 VAL A 156       7.700  17.448  37.964  1.00  0.760          H  
ATOM   2428 1HG2 VAL A 156       6.871  20.099  39.240  1.00  0.760          H  
ATOM   2429 2HG2 VAL A 156       6.437  18.507  39.846  1.00  0.760          H  
ATOM   2430 3HG2 VAL A 156       7.234  19.660  40.919  1.00  0.760          H  
ATOM   2431  N   GLY A 157       8.393  17.589  42.694  1.00  0.490          N  
ATOM   2432  CA  GLY A 157       8.501  17.925  44.114  1.00  0.480          C  
ATOM   2433  C   GLY A 157       9.795  17.422  44.789  1.00  0.520          C  
ATOM   2434  O   GLY A 157      10.153  17.875  45.875  1.00  0.600          O  
ATOM   2435  H   GLY A 157       7.577  17.058  42.363  1.00  0.590          H  
ATOM   2436 1HA  GLY A 157       8.429  19.006  44.228  1.00  0.580          H  
ATOM   2437 2HA  GLY A 157       7.642  17.506  44.641  1.00  0.580          H  
ATOM   2438  N   ASN A 158      10.503  16.495  44.145  1.00  0.560          N  
ATOM   2439  CA  ASN A 158      11.729  15.924  44.698  1.00  0.600          C  
ATOM   2440  C   ASN A 158      13.019  16.572  44.185  1.00  0.630          C  
ATOM   2441  O   ASN A 158      14.108  16.028  44.382  1.00  0.840          O  
ATOM   2442  CB  ASN A 158      11.767  14.432  44.441  1.00  0.820          C  
ATOM   2443  CG  ASN A 158      10.735  13.672  45.228  1.00  0.820          C  
ATOM   2444  OD1 ASN A 158      10.361  14.036  46.350  1.00  0.820          O  
ATOM   2445  ND2 ASN A 158      10.277  12.591  44.664  1.00  0.820          N  
ATOM   2446  H   ASN A 158      10.169  16.189  43.240  1.00  0.670          H  
ATOM   2447  HA  ASN A 158      11.712  16.079  45.777  1.00  0.720          H  
ATOM   2448 1HB  ASN A 158      11.597  14.249  43.377  1.00  0.990          H  
ATOM   2449 2HB  ASN A 158      12.752  14.041  44.688  1.00  0.990          H  
ATOM   2450 1HD2 ASN A 158       9.598  12.031  45.137  1.00  0.990          H  
ATOM   2451 2HD2 ASN A 158      10.607  12.319  43.760  1.00  0.990          H  
ATOM   2452  N   ILE A 159      12.915  17.715  43.519  1.00  0.640          N  
ATOM   2453  CA  ILE A 159      14.102  18.389  43.005  1.00  0.650          C  
ATOM   2454  C   ILE A 159      14.850  19.189  44.087  1.00  0.660          C  
ATOM   2455  O   ILE A 159      14.270  20.015  44.788  1.00  0.650          O  
ATOM   2456  CB  ILE A 159      13.709  19.295  41.811  1.00  0.910          C  
ATOM   2457  CG1 ILE A 159      13.134  18.366  40.678  1.00  0.910          C  
ATOM   2458  CG2 ILE A 159      14.917  20.171  41.318  1.00  0.910          C  
ATOM   2459  CD1 ILE A 159      12.495  19.088  39.490  1.00  0.910          C  
ATOM   2460  H   ILE A 159      11.986  18.117  43.347  1.00  0.770          H  
ATOM   2461  HA  ILE A 159      14.784  17.629  42.628  1.00  0.780          H  
ATOM   2462  HB  ILE A 159      12.895  19.954  42.121  1.00  1.090          H  
ATOM   2463 1HG1 ILE A 159      13.906  17.722  40.346  1.00  1.090          H  
ATOM   2464 2HG1 ILE A 159      12.363  17.741  41.116  1.00  1.090          H  
ATOM   2465 1HG2 ILE A 159      14.598  20.795  40.488  1.00  1.090          H  
ATOM   2466 2HG2 ILE A 159      15.269  20.817  42.125  1.00  1.090          H  
ATOM   2467 3HG2 ILE A 159      15.734  19.527  40.998  1.00  1.090          H  
ATOM   2468 1HD1 ILE A 159      12.109  18.354  38.784  1.00  1.090          H  
ATOM   2469 2HD1 ILE A 159      11.678  19.696  39.862  1.00  1.090          H  
ATOM   2470 3HD1 ILE A 159      13.221  19.719  38.983  1.00  1.090          H  
ATOM   2471  N   ASN A 160      16.154  18.929  44.206  1.00  0.720          N  
ATOM   2472  CA  ASN A 160      17.036  19.609  45.154  1.00  0.770          C  
ATOM   2473  C   ASN A 160      17.308  21.008  44.641  1.00  0.740          C  
ATOM   2474  O   ASN A 160      17.797  21.162  43.522  1.00  0.720          O  
ATOM   2475  CB  ASN A 160      18.342  18.856  45.352  1.00  1.060          C  
ATOM   2476  CG  ASN A 160      19.212  19.442  46.486  1.00  1.060          C  
ATOM   2477  OD1 ASN A 160      19.416  20.672  46.639  1.00  1.060          O  
ATOM   2478  ND2 ASN A 160      19.736  18.545  47.298  1.00  1.060          N  
ATOM   2479  H   ASN A 160      16.543  18.218  43.603  1.00  0.860          H  
ATOM   2480  HA  ASN A 160      16.525  19.698  46.114  1.00  0.920          H  
ATOM   2481 1HB  ASN A 160      18.125  17.811  45.579  1.00  1.270          H  
ATOM   2482 2HB  ASN A 160      18.917  18.877  44.425  1.00  1.270          H  
ATOM   2483 1HD2 ASN A 160      20.318  18.837  48.062  1.00  1.270          H  
ATOM   2484 2HD2 ASN A 160      19.558  17.570  47.154  1.00  1.270          H  
ATOM   2485  N   ASN A 161      17.018  22.028  45.440  1.00  0.750          N  
ATOM   2486  CA  ASN A 161      17.167  23.400  44.969  1.00  0.740          C  
ATOM   2487  C   ASN A 161      18.561  23.726  44.427  1.00  0.760          C  
ATOM   2488  O   ASN A 161      18.684  24.475  43.458  1.00  0.750          O  
ATOM   2489  CB  ASN A 161      16.808  24.370  46.071  1.00  1.040          C  
ATOM   2490  CG  ASN A 161      15.332  24.421  46.325  1.00  1.040          C  
ATOM   2491  OD1 ASN A 161      14.518  24.041  45.478  1.00  1.040          O  
ATOM   2492  ND2 ASN A 161      14.965  24.886  47.488  1.00  1.040          N  
ATOM   2493  H   ASN A 161      16.638  21.842  46.358  1.00  0.900          H  
ATOM   2494  HA  ASN A 161      16.464  23.545  44.153  1.00  0.890          H  
ATOM   2495 1HB  ASN A 161      17.317  24.082  46.991  1.00  1.250          H  
ATOM   2496 2HB  ASN A 161      17.157  25.367  45.804  1.00  1.250          H  
ATOM   2497 1HD2 ASN A 161      13.993  24.943  47.719  1.00  1.250          H  
ATOM   2498 2HD2 ASN A 161      15.651  25.185  48.152  1.00  1.250          H  
ATOM   2499  N   ASP A 162      19.615  23.117  44.968  1.00  0.800          N  
ATOM   2500  CA  ASP A 162      20.973  23.416  44.501  1.00  0.840          C  
ATOM   2501  C   ASP A 162      21.206  23.036  43.035  1.00  0.810          C  
ATOM   2502  O   ASP A 162      22.148  23.515  42.397  1.00  0.850          O  
ATOM   2503  CB  ASP A 162      22.023  22.709  45.363  1.00  1.160          C  
ATOM   2504  CG  ASP A 162      22.196  23.310  46.773  1.00  1.160          C  
ATOM   2505  OD1 ASP A 162      21.724  24.397  47.027  1.00  1.160          O  
ATOM   2506  OD2 ASP A 162      22.814  22.659  47.581  1.00  1.160          O  
ATOM   2507  H   ASP A 162      19.492  22.455  45.738  1.00  0.960          H  
ATOM   2508  HA  ASP A 162      21.129  24.490  44.595  1.00  1.010          H  
ATOM   2509 1HB  ASP A 162      21.745  21.659  45.467  1.00  1.390          H  
ATOM   2510 2HB  ASP A 162      22.984  22.738  44.850  1.00  1.390          H  
ATOM   2511  N   LYS A 163      20.394  22.117  42.522  1.00  0.760          N  
ATOM   2512  CA  LYS A 163      20.518  21.611  41.171  1.00  0.770          C  
ATOM   2513  C   LYS A 163      19.262  21.878  40.359  1.00  0.690          C  
ATOM   2514  O   LYS A 163      19.073  21.248  39.308  1.00  0.690          O  
ATOM   2515  CB  LYS A 163      20.802  20.106  41.212  1.00  1.070          C  
ATOM   2516  CG  LYS A 163      22.098  19.703  41.947  1.00  1.070          C  
ATOM   2517  CD  LYS A 163      23.350  20.185  41.204  1.00  1.070          C  
ATOM   2518  CE  LYS A 163      24.624  19.752  41.899  1.00  1.070          C  
ATOM   2519  NZ  LYS A 163      25.835  20.170  41.130  1.00  1.070          N  
ATOM   2520  H   LYS A 163      19.600  21.784  43.076  1.00  0.910          H  
ATOM   2521  HA  LYS A 163      21.335  22.128  40.673  1.00  0.920          H  
ATOM   2522 1HB  LYS A 163      19.966  19.600  41.704  1.00  1.290          H  
ATOM   2523 2HB  LYS A 163      20.865  19.720  40.193  1.00  1.290          H  
ATOM   2524 1HG  LYS A 163      22.093  20.128  42.951  1.00  1.290          H  
ATOM   2525 2HG  LYS A 163      22.135  18.620  42.033  1.00  1.290          H  
ATOM   2526 1HD  LYS A 163      23.347  19.794  40.183  1.00  1.290          H  
ATOM   2527 2HD  LYS A 163      23.362  21.270  41.154  1.00  1.290          H  
ATOM   2528 1HE  LYS A 163      24.656  20.214  42.885  1.00  1.290          H  
ATOM   2529 2HE  LYS A 163      24.631  18.669  42.013  1.00  1.290          H  
ATOM   2530 1HZ  LYS A 163      26.666  19.881  41.620  1.00  1.290          H  
ATOM   2531 2HZ  LYS A 163      25.815  19.727  40.215  1.00  1.290          H  
ATOM   2532 3HZ  LYS A 163      25.840  21.176  41.020  1.00  1.290          H  
ATOM   2533  N   LYS A 164      18.394  22.788  40.829  1.00  0.640          N  
ATOM   2534  CA  LYS A 164      17.135  23.001  40.130  1.00  0.560          C  
ATOM   2535  C   LYS A 164      17.263  23.519  38.708  1.00  0.520          C  
ATOM   2536  O   LYS A 164      16.447  23.161  37.869  1.00  0.760          O  
ATOM   2537  CB  LYS A 164      16.194  23.916  40.923  1.00  0.820          C  
ATOM   2538  CG  LYS A 164      16.583  25.398  41.026  1.00  0.820          C  
ATOM   2539  CD  LYS A 164      15.594  26.155  41.942  1.00  0.820          C  
ATOM   2540  CE  LYS A 164      15.901  27.653  42.004  1.00  0.820          C  
ATOM   2541  NZ  LYS A 164      14.971  28.384  42.943  1.00  0.820          N  
ATOM   2542  H   LYS A 164      18.599  23.309  41.691  1.00  0.770          H  
ATOM   2543  HA  LYS A 164      16.644  22.036  40.062  1.00  0.670          H  
ATOM   2544 1HB  LYS A 164      15.206  23.873  40.479  1.00  0.980          H  
ATOM   2545 2HB  LYS A 164      16.103  23.526  41.926  1.00  0.980          H  
ATOM   2546 1HG  LYS A 164      17.593  25.490  41.424  1.00  0.980          H  
ATOM   2547 2HG  LYS A 164      16.562  25.858  40.035  1.00  0.980          H  
ATOM   2548 1HD  LYS A 164      14.575  26.018  41.575  1.00  0.980          H  
ATOM   2549 2HD  LYS A 164      15.656  25.743  42.953  1.00  0.980          H  
ATOM   2550 1HE  LYS A 164      16.930  27.796  42.339  1.00  0.980          H  
ATOM   2551 2HE  LYS A 164      15.795  28.074  41.004  1.00  0.980          H  
ATOM   2552 1HZ  LYS A 164      15.198  29.367  42.951  1.00  0.980          H  
ATOM   2553 2HZ  LYS A 164      13.992  28.270  42.644  1.00  0.980          H  
ATOM   2554 3HZ  LYS A 164      15.066  28.015  43.875  1.00  0.980          H  
ATOM   2555  N   ASP A 165      18.325  24.235  38.352  1.00  0.650          N  
ATOM   2556  CA  ASP A 165      18.332  24.734  36.983  1.00  0.630          C  
ATOM   2557  C   ASP A 165      18.773  23.623  36.051  1.00  0.650          C  
ATOM   2558  O   ASP A 165      18.215  23.444  34.963  1.00  0.660          O  
ATOM   2559  CB  ASP A 165      19.308  25.903  36.853  1.00  0.890          C  
ATOM   2560  CG  ASP A 165      18.917  27.137  37.668  1.00  0.890          C  
ATOM   2561  OD1 ASP A 165      17.916  27.782  37.400  1.00  0.890          O  
ATOM   2562  OD2 ASP A 165      19.634  27.403  38.602  1.00  0.890          O  
ATOM   2563  H   ASP A 165      19.028  24.510  39.030  1.00  0.780          H  
ATOM   2564  HA  ASP A 165      17.326  25.055  36.707  1.00  0.760          H  
ATOM   2565 1HB  ASP A 165      20.301  25.581  37.163  1.00  1.070          H  
ATOM   2566 2HB  ASP A 165      19.376  26.192  35.803  1.00  1.070          H  
ATOM   2567  N   GLU A 166      19.729  22.816  36.505  1.00  0.700          N  
ATOM   2568  CA  GLU A 166      20.215  21.713  35.695  1.00  0.730          C  
ATOM   2569  C   GLU A 166      19.104  20.684  35.520  1.00  0.680          C  
ATOM   2570  O   GLU A 166      18.936  20.093  34.445  1.00  0.680          O  
ATOM   2571  CB  GLU A 166      21.412  21.044  36.377  1.00  1.010          C  
ATOM   2572  CG  GLU A 166      22.677  21.892  36.463  1.00  1.010          C  
ATOM   2573  CD  GLU A 166      23.797  21.163  37.165  1.00  1.010          C  
ATOM   2574  OE1 GLU A 166      23.559  20.068  37.608  1.00  1.010          O  
ATOM   2575  OE2 GLU A 166      24.871  21.704  37.283  1.00  1.010          O  
ATOM   2576  H   GLU A 166      20.145  23.002  37.406  1.00  0.840          H  
ATOM   2577  HA  GLU A 166      20.507  22.088  34.715  1.00  0.880          H  
ATOM   2578 1HB  GLU A 166      21.132  20.765  37.397  1.00  1.210          H  
ATOM   2579 2HB  GLU A 166      21.660  20.125  35.848  1.00  1.210          H  
ATOM   2580 1HG  GLU A 166      22.997  22.153  35.454  1.00  1.210          H  
ATOM   2581 2HG  GLU A 166      22.453  22.814  36.996  1.00  1.210          H  
ATOM   2582  N   THR A 167      18.355  20.469  36.604  1.00  0.640          N  
ATOM   2583  CA  THR A 167      17.305  19.481  36.640  1.00  0.620          C  
ATOM   2584  C   THR A 167      16.132  19.874  35.768  1.00  0.600          C  
ATOM   2585  O   THR A 167      15.633  19.040  35.004  1.00  0.600          O  
ATOM   2586  CB  THR A 167      16.836  19.229  38.076  1.00  0.880          C  
ATOM   2587  OG1 THR A 167      17.946  18.779  38.869  1.00  0.880          O  
ATOM   2588  CG2 THR A 167      15.816  18.141  38.053  1.00  0.880          C  
ATOM   2589  H   THR A 167      18.557  20.987  37.459  1.00  0.770          H  
ATOM   2590  HA  THR A 167      17.709  18.547  36.255  1.00  0.740          H  
ATOM   2591  HB  THR A 167      16.419  20.136  38.511  1.00  1.050          H  
ATOM   2592  HG1 THR A 167      18.531  19.547  39.061  1.00  1.050          H  
ATOM   2593 1HG2 THR A 167      15.535  17.946  39.047  1.00  1.050          H  
ATOM   2594 2HG2 THR A 167      14.942  18.434  37.471  1.00  1.050          H  
ATOM   2595 3HG2 THR A 167      16.254  17.245  37.622  1.00  1.050          H  
ATOM   2596  N   TYR A 168      15.667  21.126  35.862  1.00  0.590          N  
ATOM   2597  CA  TYR A 168      14.546  21.515  35.030  1.00  0.560          C  
ATOM   2598  C   TYR A 168      14.972  21.559  33.569  1.00  0.560          C  
ATOM   2599  O   TYR A 168      14.220  21.124  32.699  1.00  0.540          O  
ATOM   2600  CB  TYR A 168      13.907  22.826  35.491  1.00  0.800          C  
ATOM   2601  CG  TYR A 168      12.988  22.672  36.730  1.00  0.800          C  
ATOM   2602  CD1 TYR A 168      13.329  23.253  37.947  1.00  0.800          C  
ATOM   2603  CD2 TYR A 168      11.801  21.942  36.630  1.00  0.800          C  
ATOM   2604  CE1 TYR A 168      12.512  23.116  39.044  1.00  0.800          C  
ATOM   2605  CE2 TYR A 168      10.980  21.797  37.739  1.00  0.800          C  
ATOM   2606  CZ  TYR A 168      11.340  22.391  38.948  1.00  0.800          C  
ATOM   2607  OH  TYR A 168      10.538  22.271  40.067  1.00  0.800          O  
ATOM   2608  H   TYR A 168      16.075  21.800  36.518  1.00  0.710          H  
ATOM   2609  HA  TYR A 168      13.783  20.747  35.121  1.00  0.670          H  
ATOM   2610 1HB  TYR A 168      14.700  23.537  35.740  1.00  0.960          H  
ATOM   2611 2HB  TYR A 168      13.328  23.256  34.682  1.00  0.960          H  
ATOM   2612  HD1 TYR A 168      14.236  23.831  38.037  1.00  0.960          H  
ATOM   2613  HD2 TYR A 168      11.522  21.488  35.681  1.00  0.960          H  
ATOM   2614  HE1 TYR A 168      12.787  23.582  39.989  1.00  0.960          H  
ATOM   2615  HE2 TYR A 168      10.053  21.227  37.662  1.00  0.960          H  
ATOM   2616  HH  TYR A 168       9.774  21.730  39.862  1.00  0.960          H  
ATOM   2617  N   ARG A 169      16.196  22.002  33.263  1.00  0.590          N  
ATOM   2618  CA  ARG A 169      16.608  21.972  31.872  1.00  0.600          C  
ATOM   2619  C   ARG A 169      16.503  20.541  31.329  1.00  0.600          C  
ATOM   2620  O   ARG A 169      15.951  20.341  30.241  1.00  0.600          O  
ATOM   2621  CB  ARG A 169      18.021  22.496  31.701  1.00  0.840          C  
ATOM   2622  CG  ARG A 169      18.518  22.521  30.255  1.00  0.840          C  
ATOM   2623  CD  ARG A 169      19.907  23.028  30.147  1.00  0.840          C  
ATOM   2624  NE  ARG A 169      20.876  22.122  30.770  1.00  0.840          N  
ATOM   2625  CZ  ARG A 169      22.164  22.430  31.050  1.00  0.840          C  
ATOM   2626  NH1 ARG A 169      22.646  23.623  30.762  1.00  0.840          N  
ATOM   2627  NH2 ARG A 169      22.950  21.523  31.614  1.00  0.840          N  
ATOM   2628  H   ARG A 169      16.829  22.394  33.970  1.00  0.710          H  
ATOM   2629  HA  ARG A 169      15.937  22.611  31.299  1.00  0.720          H  
ATOM   2630 1HB  ARG A 169      18.080  23.509  32.097  1.00  1.000          H  
ATOM   2631 2HB  ARG A 169      18.704  21.881  32.288  1.00  1.000          H  
ATOM   2632 1HG  ARG A 169      18.504  21.508  29.854  1.00  1.000          H  
ATOM   2633 2HG  ARG A 169      17.871  23.153  29.655  1.00  1.000          H  
ATOM   2634 1HD  ARG A 169      20.167  23.137  29.093  1.00  1.000          H  
ATOM   2635 2HD  ARG A 169      19.967  23.995  30.644  1.00  1.000          H  
ATOM   2636  HE  ARG A 169      20.557  21.189  31.009  1.00  1.000          H  
ATOM   2637 1HH1 ARG A 169      22.058  24.320  30.330  1.00  1.000          H  
ATOM   2638 2HH1 ARG A 169      23.609  23.845  30.972  1.00  1.000          H  
ATOM   2639 1HH2 ARG A 169      22.586  20.605  31.837  1.00  1.000          H  
ATOM   2640 2HH2 ARG A 169      23.912  21.745  31.823  1.00  1.000          H  
ATOM   2641  N   SER A 170      17.002  19.545  32.095  1.00  0.620          N  
ATOM   2642  CA  SER A 170      16.932  18.149  31.671  1.00  0.630          C  
ATOM   2643  C   SER A 170      15.483  17.690  31.522  1.00  0.590          C  
ATOM   2644  O   SER A 170      15.163  16.983  30.566  1.00  0.600          O  
ATOM   2645  CB  SER A 170      17.652  17.244  32.657  1.00  0.880          C  
ATOM   2646  OG  SER A 170      19.039  17.481  32.668  1.00  0.880          O  
ATOM   2647  H   SER A 170      17.484  19.757  32.976  1.00  0.740          H  
ATOM   2648  HA  SER A 170      17.425  18.060  30.704  1.00  0.760          H  
ATOM   2649 1HB  SER A 170      17.249  17.413  33.656  1.00  1.050          H  
ATOM   2650 2HB  SER A 170      17.459  16.204  32.399  1.00  1.050          H  
ATOM   2651  HG  SER A 170      19.403  16.884  33.324  1.00  1.050          H  
ATOM   2652  N   LEU A 171      14.608  18.104  32.451  1.00  0.560          N  
ATOM   2653  CA  LEU A 171      13.184  17.773  32.407  1.00  0.520          C  
ATOM   2654  C   LEU A 171      12.569  18.235  31.100  1.00  0.530          C  
ATOM   2655  O   LEU A 171      11.874  17.467  30.421  1.00  0.540          O  
ATOM   2656  CB  LEU A 171      12.460  18.445  33.596  1.00  0.740          C  
ATOM   2657  CG  LEU A 171      10.944  18.185  33.805  1.00  0.740          C  
ATOM   2658  CD1 LEU A 171      10.636  18.289  35.277  1.00  0.740          C  
ATOM   2659  CD2 LEU A 171      10.099  19.262  33.060  1.00  0.740          C  
ATOM   2660  H   LEU A 171      14.962  18.633  33.253  1.00  0.670          H  
ATOM   2661  HA  LEU A 171      13.078  16.691  32.480  1.00  0.620          H  
ATOM   2662 1HB  LEU A 171      12.983  18.168  34.511  1.00  0.890          H  
ATOM   2663 2HB  LEU A 171      12.559  19.511  33.475  1.00  0.890          H  
ATOM   2664  HG  LEU A 171      10.685  17.194  33.451  1.00  0.890          H  
ATOM   2665 1HD1 LEU A 171       9.579  18.112  35.418  1.00  0.890          H  
ATOM   2666 2HD1 LEU A 171      11.211  17.544  35.830  1.00  0.890          H  
ATOM   2667 3HD1 LEU A 171      10.888  19.275  35.637  1.00  0.890          H  
ATOM   2668 1HD2 LEU A 171       9.049  19.076  33.241  1.00  0.890          H  
ATOM   2669 2HD2 LEU A 171      10.357  20.256  33.429  1.00  0.890          H  
ATOM   2670 3HD2 LEU A 171      10.271  19.232  32.000  1.00  0.890          H  
ATOM   2671  N   PHE A 172      12.822  19.494  30.743  1.00  0.530          N  
ATOM   2672  CA  PHE A 172      12.271  20.043  29.522  1.00  0.540          C  
ATOM   2673  C   PHE A 172      12.820  19.313  28.306  1.00  0.530          C  
ATOM   2674  O   PHE A 172      12.072  19.065  27.358  1.00  0.510          O  
ATOM   2675  CB  PHE A 172      12.516  21.554  29.429  1.00  0.750          C  
ATOM   2676  CG  PHE A 172      11.602  22.347  30.351  1.00  0.750          C  
ATOM   2677  CD1 PHE A 172      12.100  23.010  31.466  1.00  0.750          C  
ATOM   2678  CD2 PHE A 172      10.229  22.400  30.114  1.00  0.750          C  
ATOM   2679  CE1 PHE A 172      11.259  23.694  32.313  1.00  0.750          C  
ATOM   2680  CE2 PHE A 172       9.391  23.089  30.967  1.00  0.750          C  
ATOM   2681  CZ  PHE A 172       9.913  23.733  32.069  1.00  0.750          C  
ATOM   2682  H   PHE A 172      13.382  20.082  31.369  1.00  0.640          H  
ATOM   2683  HA  PHE A 172      11.196  19.886  29.543  1.00  0.650          H  
ATOM   2684 1HB  PHE A 172      13.555  21.764  29.708  1.00  0.900          H  
ATOM   2685 2HB  PHE A 172      12.369  21.897  28.410  1.00  0.900          H  
ATOM   2686  HD1 PHE A 172      13.168  22.985  31.672  1.00  0.900          H  
ATOM   2687  HD2 PHE A 172       9.813  21.884  29.245  1.00  0.900          H  
ATOM   2688  HE1 PHE A 172      11.659  24.198  33.177  1.00  0.900          H  
ATOM   2689  HE2 PHE A 172       8.317  23.121  30.772  1.00  0.900          H  
ATOM   2690  HZ  PHE A 172       9.258  24.273  32.747  1.00  0.900          H  
ATOM   2691  N   GLN A 173      14.113  18.962  28.320  1.00  0.570          N  
ATOM   2692  CA  GLN A 173      14.694  18.225  27.202  1.00  0.590          C  
ATOM   2693  C   GLN A 173      14.022  16.854  27.053  1.00  0.590          C  
ATOM   2694  O   GLN A 173      13.719  16.431  25.933  1.00  0.610          O  
ATOM   2695  CB  GLN A 173      16.197  18.045  27.410  1.00  0.820          C  
ATOM   2696  CG  GLN A 173      17.017  19.320  27.285  1.00  0.820          C  
ATOM   2697  CD  GLN A 173      18.444  19.100  27.731  1.00  0.820          C  
ATOM   2698  OE1 GLN A 173      18.720  18.075  28.359  1.00  0.820          O  
ATOM   2699  NE2 GLN A 173      19.339  20.028  27.414  1.00  0.820          N  
ATOM   2700  H   GLN A 173      14.707  19.250  29.106  1.00  0.680          H  
ATOM   2701  HA  GLN A 173      14.528  18.792  26.288  1.00  0.710          H  
ATOM   2702 1HB  GLN A 173      16.367  17.635  28.400  1.00  0.980          H  
ATOM   2703 2HB  GLN A 173      16.578  17.322  26.692  1.00  0.980          H  
ATOM   2704 1HG  GLN A 173      17.029  19.624  26.241  1.00  0.980          H  
ATOM   2705 2HG  GLN A 173      16.574  20.100  27.890  1.00  0.980          H  
ATOM   2706 1HE2 GLN A 173      20.296  19.914  27.685  1.00  0.980          H  
ATOM   2707 2HE2 GLN A 173      19.062  20.839  26.896  1.00  0.980          H  
ATOM   2708  N   ASP A 174      13.749  16.166  28.172  1.00  0.580          N  
ATOM   2709  CA  ASP A 174      13.077  14.877  28.072  1.00  0.590          C  
ATOM   2710  C   ASP A 174      11.685  15.041  27.470  1.00  0.560          C  
ATOM   2711  O   ASP A 174      11.262  14.231  26.649  1.00  0.570          O  
ATOM   2712  CB  ASP A 174      12.949  14.185  29.431  1.00  0.820          C  
ATOM   2713  CG  ASP A 174      14.259  13.606  29.999  1.00  0.820          C  
ATOM   2714  OD1 ASP A 174      15.236  13.503  29.291  1.00  0.820          O  
ATOM   2715  OD2 ASP A 174      14.243  13.239  31.150  1.00  0.820          O  
ATOM   2716  H   ASP A 174      14.080  16.515  29.079  1.00  0.700          H  
ATOM   2717  HA  ASP A 174      13.663  14.239  27.416  1.00  0.710          H  
ATOM   2718 1HB  ASP A 174      12.560  14.908  30.154  1.00  0.990          H  
ATOM   2719 2HB  ASP A 174      12.219  13.382  29.356  1.00  0.990          H  
ATOM   2720  N   LEU A 175      10.974  16.112  27.847  1.00  0.530          N  
ATOM   2721  CA  LEU A 175       9.651  16.374  27.279  1.00  0.510          C  
ATOM   2722  C   LEU A 175       9.752  16.663  25.773  1.00  0.510          C  
ATOM   2723  O   LEU A 175       8.940  16.179  24.966  1.00  0.520          O  
ATOM   2724  CB  LEU A 175       8.971  17.560  27.999  1.00  0.720          C  
ATOM   2725  CG  LEU A 175       8.501  17.357  29.486  1.00  0.720          C  
ATOM   2726  CD1 LEU A 175       8.014  18.709  30.051  1.00  0.720          C  
ATOM   2727  CD2 LEU A 175       7.372  16.340  29.540  1.00  0.720          C  
ATOM   2728  H   LEU A 175      11.353  16.720  28.581  1.00  0.640          H  
ATOM   2729  HA  LEU A 175       9.046  15.481  27.398  1.00  0.610          H  
ATOM   2730 1HB  LEU A 175       9.677  18.386  28.005  1.00  0.870          H  
ATOM   2731 2HB  LEU A 175       8.123  17.863  27.426  1.00  0.870          H  
ATOM   2732  HG  LEU A 175       9.339  17.011  30.096  1.00  0.870          H  
ATOM   2733 1HD1 LEU A 175       7.693  18.578  31.080  1.00  0.870          H  
ATOM   2734 2HD1 LEU A 175       8.824  19.433  30.017  1.00  0.870          H  
ATOM   2735 3HD1 LEU A 175       7.177  19.074  29.456  1.00  0.870          H  
ATOM   2736 1HD2 LEU A 175       7.044  16.221  30.565  1.00  0.870          H  
ATOM   2737 2HD2 LEU A 175       6.551  16.702  28.932  1.00  0.870          H  
ATOM   2738 3HD2 LEU A 175       7.700  15.378  29.163  1.00  0.870          H  
ATOM   2739  N   GLU A 176      10.810  17.380  25.374  1.00  0.530          N  
ATOM   2740  CA  GLU A 176      11.057  17.724  23.973  1.00  0.540          C  
ATOM   2741  C   GLU A 176      11.182  16.463  23.114  1.00  0.550          C  
ATOM   2742  O   GLU A 176      10.713  16.434  21.979  1.00  0.540          O  
ATOM   2743  CB  GLU A 176      12.318  18.581  23.829  1.00  0.750          C  
ATOM   2744  CG  GLU A 176      12.598  19.134  22.423  1.00  0.750          C  
ATOM   2745  CD  GLU A 176      11.606  20.182  21.941  1.00  0.750          C  
ATOM   2746  OE1 GLU A 176      10.886  20.747  22.752  1.00  0.750          O  
ATOM   2747  OE2 GLU A 176      11.599  20.439  20.760  1.00  0.750          O  
ATOM   2748  H   GLU A 176      11.421  17.784  26.094  1.00  0.640          H  
ATOM   2749  HA  GLU A 176      10.209  18.307  23.611  1.00  0.650          H  
ATOM   2750 1HB  GLU A 176      12.271  19.415  24.530  1.00  0.900          H  
ATOM   2751 2HB  GLU A 176      13.181  17.987  24.101  1.00  0.900          H  
ATOM   2752 1HG  GLU A 176      13.592  19.577  22.428  1.00  0.900          H  
ATOM   2753 2HG  GLU A 176      12.613  18.308  21.715  1.00  0.900          H  
ATOM   2754  N   LEU A 177      11.728  15.384  23.668  1.00  0.580          N  
ATOM   2755  CA  LEU A 177      11.899  14.129  22.923  1.00  0.600          C  
ATOM   2756  C   LEU A 177      10.573  13.544  22.409  1.00  0.570          C  
ATOM   2757  O   LEU A 177      10.575  12.690  21.521  1.00  0.590          O  
ATOM   2758  CB  LEU A 177      12.584  13.063  23.793  1.00  0.830          C  
ATOM   2759  CG  LEU A 177      14.063  13.310  24.205  1.00  0.830          C  
ATOM   2760  CD1 LEU A 177      14.469  12.235  25.208  1.00  0.830          C  
ATOM   2761  CD2 LEU A 177      14.986  13.278  22.977  1.00  0.830          C  
ATOM   2762  H   LEU A 177      12.119  15.477  24.614  1.00  0.700          H  
ATOM   2763  HA  LEU A 177      12.515  14.339  22.056  1.00  0.720          H  
ATOM   2764 1HB  LEU A 177      12.004  12.950  24.703  1.00  1.000          H  
ATOM   2765 2HB  LEU A 177      12.546  12.118  23.258  1.00  1.000          H  
ATOM   2766  HG  LEU A 177      14.146  14.278  24.695  1.00  1.000          H  
ATOM   2767 1HD1 LEU A 177      15.497  12.405  25.527  1.00  1.000          H  
ATOM   2768 2HD1 LEU A 177      13.811  12.280  26.077  1.00  1.000          H  
ATOM   2769 3HD1 LEU A 177      14.390  11.254  24.746  1.00  1.000          H  
ATOM   2770 1HD2 LEU A 177      16.014  13.446  23.299  1.00  1.000          H  
ATOM   2771 2HD2 LEU A 177      14.914  12.305  22.489  1.00  1.000          H  
ATOM   2772 3HD2 LEU A 177      14.709  14.055  22.274  1.00  1.000          H  
ATOM   2773  N   LYS A 178       9.445  13.930  23.010  1.00  0.530          N  
ATOM   2774  CA  LYS A 178       8.136  13.459  22.570  1.00  0.520          C  
ATOM   2775  C   LYS A 178       7.331  14.630  22.001  1.00  0.490          C  
ATOM   2776  O   LYS A 178       6.133  14.501  21.730  1.00  0.540          O  
ATOM   2777  CB  LYS A 178       7.379  12.800  23.728  1.00  0.730          C  
ATOM   2778  CG  LYS A 178       8.076  11.570  24.356  1.00  0.730          C  
ATOM   2779  CD  LYS A 178       8.184  10.397  23.371  1.00  0.730          C  
ATOM   2780  CE  LYS A 178       8.763   9.155  24.032  1.00  0.730          C  
ATOM   2781  NZ  LYS A 178       8.899   8.024  23.061  1.00  0.730          N  
ATOM   2782  H   LYS A 178       9.474  14.634  23.756  1.00  0.640          H  
ATOM   2783  HA  LYS A 178       8.266  12.741  21.763  1.00  0.620          H  
ATOM   2784 1HB  LYS A 178       7.236  13.539  24.521  1.00  0.880          H  
ATOM   2785 2HB  LYS A 178       6.391  12.493  23.388  1.00  0.880          H  
ATOM   2786 1HG  LYS A 178       9.081  11.856  24.672  1.00  0.880          H  
ATOM   2787 2HG  LYS A 178       7.518  11.251  25.235  1.00  0.880          H  
ATOM   2788 1HD  LYS A 178       7.199  10.165  22.966  1.00  0.880          H  
ATOM   2789 2HD  LYS A 178       8.843  10.668  22.546  1.00  0.880          H  
ATOM   2790 1HE  LYS A 178       9.746   9.394  24.437  1.00  0.880          H  
ATOM   2791 2HE  LYS A 178       8.110   8.845  24.847  1.00  0.880          H  
ATOM   2792 1HZ  LYS A 178       9.288   7.219  23.532  1.00  0.880          H  
ATOM   2793 2HZ  LYS A 178       7.991   7.787  22.684  1.00  0.880          H  
ATOM   2794 3HZ  LYS A 178       9.513   8.301  22.305  1.00  0.880          H  
ATOM   2795  N   LYS A 179       8.004  15.779  21.863  1.00  0.470          N  
ATOM   2796  CA  LYS A 179       7.458  17.055  21.418  1.00  0.460          C  
ATOM   2797  C   LYS A 179       6.254  17.503  22.231  1.00  0.460          C  
ATOM   2798  O   LYS A 179       5.254  17.955  21.673  1.00  0.480          O  
ATOM   2799  CB  LYS A 179       7.113  17.030  19.932  1.00  0.650          C  
ATOM   2800  CG  LYS A 179       8.266  16.673  18.975  1.00  0.650          C  
ATOM   2801  CD  LYS A 179       9.403  17.724  19.020  1.00  0.650          C  
ATOM   2802  CE  LYS A 179      10.477  17.458  17.976  1.00  0.650          C  
ATOM   2803  NZ  LYS A 179      11.676  18.345  18.148  1.00  0.650          N  
ATOM   2804  H   LYS A 179       9.000  15.772  22.058  1.00  0.560          H  
ATOM   2805  HA  LYS A 179       8.228  17.811  21.574  1.00  0.550          H  
ATOM   2806 1HB  LYS A 179       6.324  16.305  19.772  1.00  0.780          H  
ATOM   2807 2HB  LYS A 179       6.729  18.005  19.637  1.00  0.780          H  
ATOM   2808 1HG  LYS A 179       8.668  15.695  19.243  1.00  0.780          H  
ATOM   2809 2HG  LYS A 179       7.877  16.621  17.965  1.00  0.780          H  
ATOM   2810 1HD  LYS A 179       8.986  18.715  18.854  1.00  0.780          H  
ATOM   2811 2HD  LYS A 179       9.886  17.717  19.993  1.00  0.780          H  
ATOM   2812 1HE  LYS A 179      10.798  16.432  18.041  1.00  0.780          H  
ATOM   2813 2HE  LYS A 179      10.046  17.639  16.991  1.00  0.780          H  
ATOM   2814 1HZ  LYS A 179      12.348  18.142  17.425  1.00  0.780          H  
ATOM   2815 2HZ  LYS A 179      11.403  19.317  18.089  1.00  0.780          H  
ATOM   2816 3HZ  LYS A 179      12.107  18.169  19.051  1.00  0.780          H  
ATOM   2817  N   GLU A 180       6.348  17.383  23.554  1.00  0.460          N  
ATOM   2818  CA  GLU A 180       5.255  17.799  24.406  1.00  0.480          C  
ATOM   2819  C   GLU A 180       4.942  19.287  24.291  1.00  0.580          C  
ATOM   2820  O   GLU A 180       5.838  20.131  24.292  1.00  1.050          O  
ATOM   2821  CB  GLU A 180       5.494  17.463  25.867  1.00  0.660          C  
ATOM   2822  CG  GLU A 180       4.279  17.753  26.672  1.00  0.660          C  
ATOM   2823  CD  GLU A 180       3.155  16.929  26.127  1.00  0.660          C  
ATOM   2824  OE1 GLU A 180       3.184  15.744  26.330  1.00  0.660          O  
ATOM   2825  OE2 GLU A 180       2.342  17.481  25.362  1.00  0.660          O  
ATOM   2826  H   GLU A 180       7.197  16.991  23.972  1.00  0.550          H  
ATOM   2827  HA  GLU A 180       4.376  17.252  24.069  1.00  0.580          H  
ATOM   2828 1HB  GLU A 180       5.779  16.415  25.983  1.00  0.800          H  
ATOM   2829 2HB  GLU A 180       6.292  18.077  26.243  1.00  0.800          H  
ATOM   2830 1HG  GLU A 180       4.465  17.473  27.681  1.00  0.800          H  
ATOM   2831 2HG  GLU A 180       4.029  18.807  26.674  1.00  0.800          H  
ATOM   2832  N   ARG A 181       3.662  19.602  24.161  1.00  0.470          N  
ATOM   2833  CA  ARG A 181       3.197  20.975  24.029  1.00  0.500          C  
ATOM   2834  C   ARG A 181       2.205  21.325  25.101  1.00  0.420          C  
ATOM   2835  O   ARG A 181       1.985  22.502  25.398  1.00  0.460          O  
ATOM   2836  CB  ARG A 181       2.548  21.187  22.674  1.00  0.690          C  
ATOM   2837  CG  ARG A 181       3.479  21.049  21.522  1.00  0.690          C  
ATOM   2838  CD  ARG A 181       4.408  22.163  21.464  1.00  0.690          C  
ATOM   2839  NE  ARG A 181       5.301  22.014  20.417  1.00  0.690          N  
ATOM   2840  CZ  ARG A 181       6.514  21.403  20.501  1.00  0.690          C  
ATOM   2841  NH1 ARG A 181       6.966  20.875  21.640  1.00  0.690          N  
ATOM   2842  NH2 ARG A 181       7.258  21.339  19.419  1.00  0.690          N  
ATOM   2843  H   ARG A 181       2.998  18.831  24.231  1.00  0.560          H  
ATOM   2844  HA  ARG A 181       4.042  21.638  24.152  1.00  0.600          H  
ATOM   2845 1HB  ARG A 181       1.743  20.469  22.539  1.00  0.830          H  
ATOM   2846 2HB  ARG A 181       2.110  22.182  22.634  1.00  0.830          H  
ATOM   2847 1HG  ARG A 181       4.043  20.132  21.604  1.00  0.830          H  
ATOM   2848 2HG  ARG A 181       2.911  21.041  20.591  1.00  0.830          H  
ATOM   2849 1HD  ARG A 181       3.851  23.081  21.293  1.00  0.830          H  
ATOM   2850 2HD  ARG A 181       4.973  22.262  22.356  1.00  0.830          H  
ATOM   2851  HE  ARG A 181       4.974  22.379  19.511  1.00  0.830          H  
ATOM   2852 1HH1 ARG A 181       6.408  20.869  22.509  1.00  0.830          H  
ATOM   2853 2HH1 ARG A 181       7.881  20.447  21.667  1.00  0.830          H  
ATOM   2854 1HH2 ARG A 181       6.910  21.724  18.557  1.00  0.830          H  
ATOM   2855 2HH2 ARG A 181       8.163  20.901  19.454  1.00  0.830          H  
ATOM   2856  N   ARG A 182       1.577  20.297  25.648  1.00  0.410          N  
ATOM   2857  CA  ARG A 182       0.507  20.431  26.617  1.00  0.380          C  
ATOM   2858  C   ARG A 182       0.974  19.976  27.985  1.00  0.340          C  
ATOM   2859  O   ARG A 182       1.290  18.798  28.162  1.00  0.350          O  
ATOM   2860  CB  ARG A 182      -0.655  19.578  26.150  1.00  0.540          C  
ATOM   2861  CG  ARG A 182      -1.354  20.068  24.904  1.00  0.540          C  
ATOM   2862  CD  ARG A 182      -2.308  19.061  24.405  1.00  0.540          C  
ATOM   2863  NE  ARG A 182      -3.161  19.586  23.337  1.00  0.540          N  
ATOM   2864  CZ  ARG A 182      -2.870  19.628  22.018  1.00  0.540          C  
ATOM   2865  NH1 ARG A 182      -1.718  19.178  21.556  1.00  0.540          N  
ATOM   2866  NH2 ARG A 182      -3.764  20.132  21.181  1.00  0.540          N  
ATOM   2867  H   ARG A 182       1.845  19.341  25.385  1.00  0.490          H  
ATOM   2868  HA  ARG A 182       0.198  21.475  26.673  1.00  0.460          H  
ATOM   2869 1HB  ARG A 182      -0.291  18.573  25.933  1.00  0.650          H  
ATOM   2870 2HB  ARG A 182      -1.377  19.487  26.923  1.00  0.650          H  
ATOM   2871 1HG  ARG A 182      -1.908  20.976  25.137  1.00  0.650          H  
ATOM   2872 2HG  ARG A 182      -0.620  20.278  24.130  1.00  0.650          H  
ATOM   2873 1HD  ARG A 182      -1.758  18.204  24.021  1.00  0.650          H  
ATOM   2874 2HD  ARG A 182      -2.928  18.722  25.208  1.00  0.650          H  
ATOM   2875  HE  ARG A 182      -4.063  19.956  23.623  1.00  0.650          H  
ATOM   2876 1HH1 ARG A 182      -1.033  18.791  22.188  1.00  0.650          H  
ATOM   2877 2HH1 ARG A 182      -1.519  19.220  20.563  1.00  0.650          H  
ATOM   2878 1HH2 ARG A 182      -4.652  20.475  21.534  1.00  0.650          H  
ATOM   2879 2HH2 ARG A 182      -3.567  20.173  20.192  1.00  0.650          H  
ATOM   2880  N   VAL A 183       1.069  20.907  28.933  1.00  0.320          N  
ATOM   2881  CA  VAL A 183       1.582  20.542  30.248  1.00  0.310          C  
ATOM   2882  C   VAL A 183       0.692  21.048  31.398  1.00  0.290          C  
ATOM   2883  O   VAL A 183       0.362  22.237  31.463  1.00  0.290          O  
ATOM   2884  CB  VAL A 183       3.026  21.083  30.426  1.00  0.440          C  
ATOM   2885  CG1 VAL A 183       3.580  20.667  31.800  1.00  0.440          C  
ATOM   2886  CG2 VAL A 183       3.946  20.595  29.270  1.00  0.440          C  
ATOM   2887  H   VAL A 183       0.778  21.870  28.715  1.00  0.380          H  
ATOM   2888  HA  VAL A 183       1.620  19.457  30.309  1.00  0.370          H  
ATOM   2889  HB  VAL A 183       2.995  22.146  30.406  1.00  0.530          H  
ATOM   2890 1HG1 VAL A 183       4.582  21.071  31.920  1.00  0.530          H  
ATOM   2891 2HG1 VAL A 183       2.954  21.045  32.605  1.00  0.530          H  
ATOM   2892 3HG1 VAL A 183       3.619  19.578  31.856  1.00  0.530          H  
ATOM   2893 1HG2 VAL A 183       4.946  21.001  29.406  1.00  0.530          H  
ATOM   2894 2HG2 VAL A 183       3.995  19.526  29.262  1.00  0.530          H  
ATOM   2895 3HG2 VAL A 183       3.557  20.937  28.314  1.00  0.530          H  
ATOM   2896  N   ILE A 184       0.353  20.153  32.325  1.00  0.280          N  
ATOM   2897  CA  ILE A 184      -0.421  20.540  33.507  1.00  0.270          C  
ATOM   2898  C   ILE A 184       0.519  20.573  34.686  1.00  0.260          C  
ATOM   2899  O   ILE A 184       1.248  19.609  34.920  1.00  0.270          O  
ATOM   2900  CB  ILE A 184      -1.551  19.554  33.869  1.00  0.380          C  
ATOM   2901  CG1 ILE A 184      -2.480  19.441  32.728  1.00  0.380          C  
ATOM   2902  CG2 ILE A 184      -2.293  20.048  35.154  1.00  0.380          C  
ATOM   2903  CD1 ILE A 184      -3.514  18.354  32.814  1.00  0.380          C  
ATOM   2904  H   ILE A 184       0.649  19.179  32.192  1.00  0.340          H  
ATOM   2905  HA  ILE A 184      -0.838  21.535  33.365  1.00  0.320          H  
ATOM   2906  HB  ILE A 184      -1.126  18.583  34.036  1.00  0.460          H  
ATOM   2907 1HG1 ILE A 184      -2.984  20.361  32.584  1.00  0.460          H  
ATOM   2908 2HG1 ILE A 184      -1.865  19.259  31.895  1.00  0.460          H  
ATOM   2909 1HG2 ILE A 184      -3.080  19.370  35.420  1.00  0.460          H  
ATOM   2910 2HG2 ILE A 184      -1.603  20.107  35.994  1.00  0.460          H  
ATOM   2911 3HG2 ILE A 184      -2.717  21.036  34.970  1.00  0.460          H  
ATOM   2912 1HD1 ILE A 184      -4.100  18.351  31.900  1.00  0.460          H  
ATOM   2913 2HD1 ILE A 184      -3.025  17.406  32.925  1.00  0.460          H  
ATOM   2914 3HD1 ILE A 184      -4.169  18.514  33.649  1.00  0.460          H  
ATOM   2915  N   LEU A 185       0.548  21.687  35.398  1.00  0.260          N  
ATOM   2916  CA  LEU A 185       1.413  21.798  36.554  1.00  0.270          C  
ATOM   2917  C   LEU A 185       0.651  21.796  37.883  1.00  0.250          C  
ATOM   2918  O   LEU A 185      -0.023  22.769  38.242  1.00  0.310          O  
ATOM   2919  CB  LEU A 185       2.275  23.049  36.417  1.00  0.370          C  
ATOM   2920  CG  LEU A 185       3.206  23.349  37.566  1.00  0.370          C  
ATOM   2921  CD1 LEU A 185       4.158  22.210  37.772  1.00  0.370          C  
ATOM   2922  CD2 LEU A 185       3.980  24.590  37.225  1.00  0.370          C  
ATOM   2923  H   LEU A 185      -0.066  22.459  35.138  1.00  0.310          H  
ATOM   2924  HA  LEU A 185       2.065  20.929  36.551  1.00  0.320          H  
ATOM   2925 1HB  LEU A 185       2.877  22.947  35.515  1.00  0.450          H  
ATOM   2926 2HB  LEU A 185       1.610  23.909  36.290  1.00  0.450          H  
ATOM   2927  HG  LEU A 185       2.642  23.495  38.485  1.00  0.450          H  
ATOM   2928 1HD1 LEU A 185       4.804  22.457  38.573  1.00  0.450          H  
ATOM   2929 2HD1 LEU A 185       3.635  21.299  38.030  1.00  0.450          H  
ATOM   2930 3HD1 LEU A 185       4.735  22.056  36.877  1.00  0.450          H  
ATOM   2931 1HD2 LEU A 185       4.657  24.801  38.024  1.00  0.450          H  
ATOM   2932 2HD2 LEU A 185       4.540  24.429  36.311  1.00  0.450          H  
ATOM   2933 3HD2 LEU A 185       3.298  25.418  37.084  1.00  0.450          H  
ATOM   2934  N   ASP A 186       0.765  20.677  38.599  1.00  0.230          N  
ATOM   2935  CA  ASP A 186       0.100  20.414  39.873  1.00  0.240          C  
ATOM   2936  C   ASP A 186       1.006  20.750  41.067  1.00  0.250          C  
ATOM   2937  O   ASP A 186       1.618  19.849  41.668  1.00  0.300          O  
ATOM   2938  CB  ASP A 186      -0.325  18.937  39.877  1.00  0.330          C  
ATOM   2939  CG  ASP A 186      -1.191  18.477  41.041  1.00  0.330          C  
ATOM   2940  OD1 ASP A 186      -1.528  19.272  41.872  1.00  0.330          O  
ATOM   2941  OD2 ASP A 186      -1.519  17.291  41.079  1.00  0.330          O  
ATOM   2942  H   ASP A 186       1.360  19.932  38.225  1.00  0.280          H  
ATOM   2943  HA  ASP A 186      -0.781  21.042  39.947  1.00  0.290          H  
ATOM   2944 1HB  ASP A 186      -0.880  18.757  38.960  1.00  0.400          H  
ATOM   2945 2HB  ASP A 186       0.553  18.310  39.827  1.00  0.400          H  
ATOM   2946  N   CYS A 187       1.127  22.044  41.392  1.00  0.230          N  
ATOM   2947  CA  CYS A 187       2.065  22.503  42.417  1.00  0.260          C  
ATOM   2948  C   CYS A 187       1.572  23.761  43.145  1.00  0.240          C  
ATOM   2949  O   CYS A 187       0.614  24.403  42.705  1.00  0.260          O  
ATOM   2950  CB  CYS A 187       3.427  22.786  41.776  1.00  0.350          C  
ATOM   2951  SG  CYS A 187       4.261  21.324  41.121  1.00  0.350          S  
ATOM   2952  H   CYS A 187       0.568  22.734  40.892  1.00  0.280          H  
ATOM   2953  HA  CYS A 187       2.185  21.709  43.154  1.00  0.310          H  
ATOM   2954 1HB  CYS A 187       3.291  23.486  40.953  1.00  0.420          H  
ATOM   2955 2HB  CYS A 187       4.077  23.254  42.487  1.00  0.420          H  
ATOM   2956  HG  CYS A 187       3.124  20.611  40.924  1.00  0.420          H  
ATOM   2957  N   GLU A 188       2.248  24.090  44.249  1.00  0.260          N  
ATOM   2958  CA  GLU A 188       1.991  25.276  45.069  1.00  0.270          C  
ATOM   2959  C   GLU A 188       2.431  26.538  44.337  1.00  0.300          C  
ATOM   2960  O   GLU A 188       3.305  26.485  43.476  1.00  0.320          O  
ATOM   2961  CB  GLU A 188       2.701  25.129  46.427  1.00  0.370          C  
ATOM   2962  CG  GLU A 188       2.517  26.296  47.432  1.00  0.370          C  
ATOM   2963  CD  GLU A 188       1.078  26.560  47.811  1.00  0.370          C  
ATOM   2964  OE1 GLU A 188       0.656  26.136  48.854  1.00  0.370          O  
ATOM   2965  OE2 GLU A 188       0.399  27.189  47.017  1.00  0.370          O  
ATOM   2966  H   GLU A 188       2.992  23.476  44.544  1.00  0.310          H  
ATOM   2967  HA  GLU A 188       0.917  25.348  45.252  1.00  0.320          H  
ATOM   2968 1HB  GLU A 188       2.352  24.217  46.915  1.00  0.450          H  
ATOM   2969 2HB  GLU A 188       3.773  25.012  46.257  1.00  0.450          H  
ATOM   2970 1HG  GLU A 188       3.051  26.026  48.341  1.00  0.450          H  
ATOM   2971 2HG  GLU A 188       2.980  27.203  47.058  1.00  0.450          H  
ATOM   2972  N   ARG A 189       1.862  27.683  44.698  1.00  0.320          N  
ATOM   2973  CA  ARG A 189       2.176  28.964  44.057  1.00  0.340          C  
ATOM   2974  C   ARG A 189       3.679  29.246  43.916  1.00  0.360          C  
ATOM   2975  O   ARG A 189       4.126  29.644  42.836  1.00  0.360          O  
ATOM   2976  CB  ARG A 189       1.542  30.090  44.861  1.00  0.470          C  
ATOM   2977  CG  ARG A 189       1.735  31.533  44.328  1.00  0.470          C  
ATOM   2978  CD  ARG A 189       1.287  32.531  45.358  1.00  0.470          C  
ATOM   2979  NE  ARG A 189       2.061  32.351  46.572  1.00  0.470          N  
ATOM   2980  CZ  ARG A 189       3.309  32.814  46.793  1.00  0.470          C  
ATOM   2981  NH1 ARG A 189       3.937  33.573  45.916  1.00  0.470          N  
ATOM   2982  NH2 ARG A 189       3.920  32.478  47.906  1.00  0.470          N  
ATOM   2983  H   ARG A 189       1.166  27.647  45.452  1.00  0.380          H  
ATOM   2984  HA  ARG A 189       1.732  28.953  43.061  1.00  0.410          H  
ATOM   2985 1HB  ARG A 189       0.468  29.917  44.925  1.00  0.560          H  
ATOM   2986 2HB  ARG A 189       1.931  30.041  45.874  1.00  0.560          H  
ATOM   2987 1HG  ARG A 189       2.782  31.715  44.090  1.00  0.560          H  
ATOM   2988 2HG  ARG A 189       1.129  31.674  43.433  1.00  0.560          H  
ATOM   2989 1HD  ARG A 189       1.421  33.547  44.995  1.00  0.560          H  
ATOM   2990 2HD  ARG A 189       0.238  32.363  45.596  1.00  0.560          H  
ATOM   2991  HE  ARG A 189       1.656  31.767  47.290  1.00  0.560          H  
ATOM   2992 1HH1 ARG A 189       3.486  33.869  45.066  1.00  0.560          H  
ATOM   2993 2HH1 ARG A 189       4.883  33.874  46.119  1.00  0.560          H  
ATOM   2994 1HH2 ARG A 189       3.477  31.875  48.571  1.00  0.560          H  
ATOM   2995 2HH2 ARG A 189       4.889  32.763  48.057  1.00  0.560          H  
ATOM   2996  N   ASP A 190       4.460  29.058  44.988  1.00  0.390          N  
ATOM   2997  CA  ASP A 190       5.903  29.323  44.923  1.00  0.420          C  
ATOM   2998  C   ASP A 190       6.616  28.421  43.924  1.00  0.430          C  
ATOM   2999  O   ASP A 190       7.558  28.843  43.248  1.00  0.550          O  
ATOM   3000  CB  ASP A 190       6.560  29.107  46.290  1.00  0.580          C  
ATOM   3001  CG  ASP A 190       6.272  30.189  47.308  1.00  0.580          C  
ATOM   3002  OD1 ASP A 190       5.933  31.285  46.926  1.00  0.580          O  
ATOM   3003  OD2 ASP A 190       6.362  29.904  48.470  1.00  0.580          O  
ATOM   3004  H   ASP A 190       4.044  28.749  45.856  1.00  0.470          H  
ATOM   3005  HA  ASP A 190       6.048  30.359  44.616  1.00  0.500          H  
ATOM   3006 1HB  ASP A 190       6.228  28.152  46.699  1.00  0.690          H  
ATOM   3007 2HB  ASP A 190       7.642  29.039  46.157  1.00  0.690          H  
ATOM   3008  N   LYS A 191       6.177  27.168  43.861  1.00  0.380          N  
ATOM   3009  CA  LYS A 191       6.762  26.173  42.983  1.00  0.380          C  
ATOM   3010  C   LYS A 191       6.355  26.471  41.544  1.00  0.370          C  
ATOM   3011  O   LYS A 191       7.165  26.314  40.626  1.00  0.380          O  
ATOM   3012  CB  LYS A 191       6.365  24.785  43.464  1.00  0.530          C  
ATOM   3013  CG  LYS A 191       7.034  24.409  44.816  1.00  0.530          C  
ATOM   3014  CD  LYS A 191       6.586  23.041  45.316  1.00  0.530          C  
ATOM   3015  CE  LYS A 191       7.128  22.711  46.750  1.00  0.530          C  
ATOM   3016  NZ  LYS A 191       6.544  21.422  47.253  1.00  0.530          N  
ATOM   3017  H   LYS A 191       5.387  26.904  44.436  1.00  0.460          H  
ATOM   3018  HA  LYS A 191       7.848  26.254  43.044  1.00  0.460          H  
ATOM   3019 1HB  LYS A 191       5.292  24.765  43.618  1.00  0.640          H  
ATOM   3020 2HB  LYS A 191       6.618  24.036  42.712  1.00  0.640          H  
ATOM   3021 1HG  LYS A 191       8.119  24.410  44.690  1.00  0.640          H  
ATOM   3022 2HG  LYS A 191       6.776  25.160  45.562  1.00  0.640          H  
ATOM   3023 1HD  LYS A 191       5.496  23.001  45.347  1.00  0.640          H  
ATOM   3024 2HD  LYS A 191       6.930  22.266  44.628  1.00  0.640          H  
ATOM   3025 1HE  LYS A 191       8.213  22.627  46.733  1.00  0.640          H  
ATOM   3026 2HE  LYS A 191       6.843  23.512  47.429  1.00  0.640          H  
ATOM   3027 1HZ  LYS A 191       6.821  21.132  48.197  1.00  0.640          H  
ATOM   3028 2HZ  LYS A 191       5.525  21.494  47.247  1.00  0.640          H  
ATOM   3029 3HZ  LYS A 191       6.773  20.657  46.632  1.00  0.640          H  
ATOM   3030  N   VAL A 192       5.112  26.930  41.355  1.00  0.340          N  
ATOM   3031  CA  VAL A 192       4.638  27.293  40.033  1.00  0.330          C  
ATOM   3032  C   VAL A 192       5.475  28.448  39.518  1.00  0.350          C  
ATOM   3033  O   VAL A 192       5.910  28.419  38.367  1.00  0.360          O  
ATOM   3034  CB  VAL A 192       3.131  27.651  40.031  1.00  0.470          C  
ATOM   3035  CG1 VAL A 192       2.708  28.249  38.663  1.00  0.470          C  
ATOM   3036  CG2 VAL A 192       2.300  26.374  40.311  1.00  0.470          C  
ATOM   3037  H   VAL A 192       4.486  26.985  42.162  1.00  0.410          H  
ATOM   3038  HA  VAL A 192       4.785  26.449  39.378  1.00  0.400          H  
ATOM   3039  HB  VAL A 192       2.941  28.394  40.804  1.00  0.560          H  
ATOM   3040 1HG1 VAL A 192       1.650  28.492  38.693  1.00  0.560          H  
ATOM   3041 2HG1 VAL A 192       3.273  29.157  38.454  1.00  0.560          H  
ATOM   3042 3HG1 VAL A 192       2.888  27.532  37.874  1.00  0.560          H  
ATOM   3043 1HG2 VAL A 192       1.241  26.616  40.331  1.00  0.560          H  
ATOM   3044 2HG2 VAL A 192       2.485  25.644  39.541  1.00  0.560          H  
ATOM   3045 3HG2 VAL A 192       2.579  25.955  41.260  1.00  0.560          H  
ATOM   3046  N   ASN A 193       5.717  29.465  40.353  1.00  0.370          N  
ATOM   3047  CA  ASN A 193       6.538  30.576  39.904  1.00  0.390          C  
ATOM   3048  C   ASN A 193       7.959  30.120  39.540  1.00  0.420          C  
ATOM   3049  O   ASN A 193       8.485  30.567  38.516  1.00  0.420          O  
ATOM   3050  CB  ASN A 193       6.569  31.678  40.947  1.00  0.540          C  
ATOM   3051  CG  ASN A 193       5.290  32.550  41.023  1.00  0.540          C  
ATOM   3052  OD1 ASN A 193       4.508  32.727  40.064  1.00  0.540          O  
ATOM   3053  ND2 ASN A 193       5.078  33.094  42.191  1.00  0.540          N  
ATOM   3054  H   ASN A 193       5.295  29.459  41.286  1.00  0.440          H  
ATOM   3055  HA  ASN A 193       6.089  30.983  38.998  1.00  0.470          H  
ATOM   3056 1HB  ASN A 193       6.727  31.220  41.928  1.00  0.650          H  
ATOM   3057 2HB  ASN A 193       7.425  32.325  40.755  1.00  0.650          H  
ATOM   3058 1HD2 ASN A 193       4.280  33.669  42.354  1.00  0.650          H  
ATOM   3059 2HD2 ASN A 193       5.716  32.924  42.943  1.00  0.650          H  
ATOM   3060  N   ASP A 194       8.574  29.193  40.312  1.00  0.440          N  
ATOM   3061  CA  ASP A 194       9.911  28.728  39.919  1.00  0.460          C  
ATOM   3062  C   ASP A 194       9.888  28.017  38.571  1.00  0.460          C  
ATOM   3063  O   ASP A 194      10.798  28.192  37.750  1.00  0.480          O  
ATOM   3064  CB  ASP A 194      10.541  27.756  40.931  1.00  0.640          C  
ATOM   3065  CG  ASP A 194      11.089  28.373  42.235  1.00  0.640          C  
ATOM   3066  OD1 ASP A 194      11.192  29.565  42.346  1.00  0.640          O  
ATOM   3067  OD2 ASP A 194      11.496  27.608  43.082  1.00  0.640          O  
ATOM   3068  H   ASP A 194       8.151  28.877  41.192  1.00  0.530          H  
ATOM   3069  HA  ASP A 194      10.559  29.600  39.832  1.00  0.550          H  
ATOM   3070 1HB  ASP A 194       9.780  27.018  41.208  1.00  0.760          H  
ATOM   3071 2HB  ASP A 194      11.343  27.206  40.443  1.00  0.760          H  
ATOM   3072  N   ILE A 195       8.857  27.210  38.334  1.00  0.430          N  
ATOM   3073  CA  ILE A 195       8.752  26.512  37.068  1.00  0.430          C  
ATOM   3074  C   ILE A 195       8.533  27.488  35.929  1.00  0.410          C  
ATOM   3075  O   ILE A 195       9.140  27.315  34.875  1.00  0.420          O  
ATOM   3076  CB  ILE A 195       7.736  25.374  37.113  1.00  0.600          C  
ATOM   3077  CG1 ILE A 195       8.331  24.310  38.060  1.00  0.600          C  
ATOM   3078  CG2 ILE A 195       7.505  24.796  35.675  1.00  0.600          C  
ATOM   3079  CD1 ILE A 195       7.420  23.236  38.502  1.00  0.600          C  
ATOM   3080  H   ILE A 195       8.162  27.053  39.075  1.00  0.520          H  
ATOM   3081  HA  ILE A 195       9.709  26.028  36.886  1.00  0.520          H  
ATOM   3082  HB  ILE A 195       6.803  25.734  37.543  1.00  0.720          H  
ATOM   3083 1HG1 ILE A 195       9.166  23.864  37.552  1.00  0.720          H  
ATOM   3084 2HG1 ILE A 195       8.704  24.811  38.954  1.00  0.720          H  
ATOM   3085 1HG2 ILE A 195       6.807  23.969  35.710  1.00  0.720          H  
ATOM   3086 2HG2 ILE A 195       7.098  25.569  35.023  1.00  0.720          H  
ATOM   3087 3HG2 ILE A 195       8.456  24.447  35.268  1.00  0.720          H  
ATOM   3088 1HD1 ILE A 195       7.950  22.556  39.159  1.00  0.720          H  
ATOM   3089 2HD1 ILE A 195       6.597  23.693  39.048  1.00  0.720          H  
ATOM   3090 3HD1 ILE A 195       7.048  22.685  37.648  1.00  0.720          H  
ATOM   3091  N   VAL A 196       7.658  28.482  36.100  1.00  0.390          N  
ATOM   3092  CA  VAL A 196       7.444  29.449  35.034  1.00  0.390          C  
ATOM   3093  C   VAL A 196       8.762  30.171  34.719  1.00  0.420          C  
ATOM   3094  O   VAL A 196       9.070  30.391  33.544  1.00  0.430          O  
ATOM   3095  CB  VAL A 196       6.303  30.437  35.354  1.00  0.550          C  
ATOM   3096  CG1 VAL A 196       6.256  31.571  34.295  1.00  0.550          C  
ATOM   3097  CG2 VAL A 196       4.963  29.669  35.348  1.00  0.550          C  
ATOM   3098  H   VAL A 196       7.143  28.557  36.983  1.00  0.470          H  
ATOM   3099  HA  VAL A 196       7.136  28.901  34.146  1.00  0.470          H  
ATOM   3100  HB  VAL A 196       6.473  30.883  36.338  1.00  0.660          H  
ATOM   3101 1HG1 VAL A 196       5.442  32.257  34.531  1.00  0.660          H  
ATOM   3102 2HG1 VAL A 196       7.188  32.119  34.298  1.00  0.660          H  
ATOM   3103 3HG1 VAL A 196       6.095  31.145  33.310  1.00  0.660          H  
ATOM   3104 1HG2 VAL A 196       4.149  30.355  35.583  1.00  0.660          H  
ATOM   3105 2HG2 VAL A 196       4.801  29.231  34.363  1.00  0.660          H  
ATOM   3106 3HG2 VAL A 196       4.992  28.877  36.091  1.00  0.660          H  
ATOM   3107  N   ASP A 197       9.559  30.557  35.735  1.00  0.450          N  
ATOM   3108  CA  ASP A 197      10.841  31.183  35.407  1.00  0.500          C  
ATOM   3109  C   ASP A 197      11.684  30.259  34.528  1.00  0.500          C  
ATOM   3110  O   ASP A 197      12.333  30.727  33.580  1.00  0.520          O  
ATOM   3111  CB  ASP A 197      11.669  31.529  36.654  1.00  0.680          C  
ATOM   3112  CG  ASP A 197      11.174  32.729  37.435  1.00  0.680          C  
ATOM   3113  OD1 ASP A 197      10.343  33.451  36.938  1.00  0.680          O  
ATOM   3114  OD2 ASP A 197      11.659  32.963  38.506  1.00  0.680          O  
ATOM   3115  H   ASP A 197       9.268  30.433  36.712  1.00  0.540          H  
ATOM   3116  HA  ASP A 197      10.645  32.099  34.852  1.00  0.600          H  
ATOM   3117 1HB  ASP A 197      11.663  30.664  37.326  1.00  0.820          H  
ATOM   3118 2HB  ASP A 197      12.704  31.700  36.362  1.00  0.820          H  
ATOM   3119  N   GLN A 198      11.667  28.944  34.810  1.00  0.500          N  
ATOM   3120  CA  GLN A 198      12.414  28.006  33.974  1.00  0.510          C  
ATOM   3121  C   GLN A 198      11.818  27.924  32.561  1.00  0.470          C  
ATOM   3122  O   GLN A 198      12.563  27.901  31.582  1.00  0.470          O  
ATOM   3123  CB  GLN A 198      12.431  26.615  34.601  1.00  0.710          C  
ATOM   3124  CG  GLN A 198      13.198  26.520  35.886  1.00  0.710          C  
ATOM   3125  CD  GLN A 198      14.676  26.714  35.711  1.00  0.710          C  
ATOM   3126  OE1 GLN A 198      15.280  26.144  34.795  1.00  0.710          O  
ATOM   3127  NE2 GLN A 198      15.259  27.516  36.583  1.00  0.710          N  
ATOM   3128  H   GLN A 198      11.176  28.624  35.655  1.00  0.600          H  
ATOM   3129  HA  GLN A 198      13.438  28.361  33.889  1.00  0.610          H  
ATOM   3130 1HB  GLN A 198      11.417  26.274  34.782  1.00  0.850          H  
ATOM   3131 2HB  GLN A 198      12.893  25.924  33.903  1.00  0.850          H  
ATOM   3132 1HG  GLN A 198      12.845  27.299  36.554  1.00  0.850          H  
ATOM   3133 2HG  GLN A 198      13.020  25.560  36.328  1.00  0.850          H  
ATOM   3134 1HE2 GLN A 198      16.278  27.685  36.572  1.00  0.850          H  
ATOM   3135 2HE2 GLN A 198      14.715  27.970  37.281  1.00  0.850          H  
ATOM   3136  N   VAL A 199      10.484  27.971  32.439  1.00  0.450          N  
ATOM   3137  CA  VAL A 199       9.822  27.910  31.129  1.00  0.420          C  
ATOM   3138  C   VAL A 199      10.269  29.094  30.272  1.00  0.410          C  
ATOM   3139  O   VAL A 199      10.592  28.935  29.084  1.00  0.410          O  
ATOM   3140  CB  VAL A 199       8.261  27.955  31.289  1.00  0.600          C  
ATOM   3141  CG1 VAL A 199       7.551  28.129  29.952  1.00  0.600          C  
ATOM   3142  CG2 VAL A 199       7.753  26.665  31.908  1.00  0.600          C  
ATOM   3143  H   VAL A 199       9.931  27.955  33.302  1.00  0.540          H  
ATOM   3144  HA  VAL A 199      10.108  26.980  30.636  1.00  0.500          H  
ATOM   3145  HB  VAL A 199       8.010  28.803  31.913  1.00  0.720          H  
ATOM   3146 1HG1 VAL A 199       6.474  28.178  30.112  1.00  0.720          H  
ATOM   3147 2HG1 VAL A 199       7.881  29.027  29.487  1.00  0.720          H  
ATOM   3148 3HG1 VAL A 199       7.767  27.300  29.319  1.00  0.720          H  
ATOM   3149 1HG2 VAL A 199       6.671  26.719  32.031  1.00  0.720          H  
ATOM   3150 2HG2 VAL A 199       8.000  25.839  31.250  1.00  0.720          H  
ATOM   3151 3HG2 VAL A 199       8.210  26.510  32.861  1.00  0.720          H  
ATOM   3152  N   ILE A 200      10.270  30.282  30.869  1.00  0.420          N  
ATOM   3153  CA  ILE A 200      10.666  31.490  30.165  1.00  0.430          C  
ATOM   3154  C   ILE A 200      12.148  31.460  29.795  1.00  0.430          C  
ATOM   3155  O   ILE A 200      12.513  31.824  28.677  1.00  0.440          O  
ATOM   3156  CB  ILE A 200      10.288  32.741  30.965  1.00  0.600          C  
ATOM   3157  CG1 ILE A 200       8.733  32.818  31.003  1.00  0.600          C  
ATOM   3158  CG2 ILE A 200      10.894  34.001  30.291  1.00  0.600          C  
ATOM   3159  CD1 ILE A 200       8.180  33.794  31.967  1.00  0.600          C  
ATOM   3160  H   ILE A 200       9.964  30.334  31.848  1.00  0.500          H  
ATOM   3161  HA  ILE A 200      10.102  31.533  29.237  1.00  0.520          H  
ATOM   3162  HB  ILE A 200      10.648  32.645  31.994  1.00  0.720          H  
ATOM   3163 1HG1 ILE A 200       8.371  33.077  30.017  1.00  0.720          H  
ATOM   3164 2HG1 ILE A 200       8.343  31.835  31.267  1.00  0.720          H  
ATOM   3165 1HG2 ILE A 200      10.619  34.892  30.844  1.00  0.720          H  
ATOM   3166 2HG2 ILE A 200      11.981  33.931  30.268  1.00  0.720          H  
ATOM   3167 3HG2 ILE A 200      10.518  34.079  29.269  1.00  0.720          H  
ATOM   3168 1HD1 ILE A 200       7.099  33.762  31.921  1.00  0.720          H  
ATOM   3169 2HD1 ILE A 200       8.512  33.532  32.965  1.00  0.720          H  
ATOM   3170 3HD1 ILE A 200       8.511  34.796  31.729  1.00  0.720          H  
ATOM   3171  N   THR A 201      13.000  31.040  30.736  1.00  0.530          N  
ATOM   3172  CA  THR A 201      14.442  30.953  30.529  1.00  0.540          C  
ATOM   3173  C   THR A 201      14.791  30.033  29.359  1.00  0.530          C  
ATOM   3174  O   THR A 201      15.641  30.373  28.530  1.00  0.570          O  
ATOM   3175  CB  THR A 201      15.131  30.424  31.809  1.00  0.750          C  
ATOM   3176  OG1 THR A 201      14.891  31.339  32.890  1.00  0.750          O  
ATOM   3177  CG2 THR A 201      16.634  30.274  31.597  1.00  0.750          C  
ATOM   3178  H   THR A 201      12.640  30.785  31.655  1.00  0.640          H  
ATOM   3179  HA  THR A 201      14.819  31.950  30.309  1.00  0.650          H  
ATOM   3180  HB  THR A 201      14.711  29.455  32.068  1.00  0.900          H  
ATOM   3181  HG1 THR A 201      13.941  31.300  33.139  1.00  0.900          H  
ATOM   3182 1HG2 THR A 201      17.085  29.903  32.516  1.00  0.900          H  
ATOM   3183 2HG2 THR A 201      16.836  29.569  30.792  1.00  0.900          H  
ATOM   3184 3HG2 THR A 201      17.062  31.243  31.345  1.00  0.900          H  
ATOM   3185  N   ILE A 202      14.152  28.859  29.313  1.00  0.510          N  
ATOM   3186  CA  ILE A 202      14.351  27.883  28.251  1.00  0.510          C  
ATOM   3187  C   ILE A 202      13.766  28.394  26.921  1.00  0.550          C  
ATOM   3188  O   ILE A 202      14.354  28.174  25.859  1.00  0.740          O  
ATOM   3189  CB  ILE A 202      13.760  26.498  28.629  1.00  0.710          C  
ATOM   3190  CG1 ILE A 202      14.472  25.877  29.922  1.00  0.710          C  
ATOM   3191  CG2 ILE A 202      13.896  25.538  27.451  1.00  0.710          C  
ATOM   3192  CD1 ILE A 202      15.973  25.613  29.841  1.00  0.710          C  
ATOM   3193  H   ILE A 202      13.498  28.634  30.067  1.00  0.610          H  
ATOM   3194  HA  ILE A 202      15.418  27.763  28.097  1.00  0.610          H  
ATOM   3195  HB  ILE A 202      12.701  26.622  28.877  1.00  0.860          H  
ATOM   3196 1HG1 ILE A 202      14.326  26.552  30.746  1.00  0.860          H  
ATOM   3197 2HG1 ILE A 202      13.978  24.935  30.156  1.00  0.860          H  
ATOM   3198 1HG2 ILE A 202      13.455  24.579  27.717  1.00  0.860          H  
ATOM   3199 2HG2 ILE A 202      13.384  25.945  26.596  1.00  0.860          H  
ATOM   3200 3HG2 ILE A 202      14.941  25.400  27.193  1.00  0.860          H  
ATOM   3201 1HD1 ILE A 202      16.305  25.200  30.795  1.00  0.860          H  
ATOM   3202 2HD1 ILE A 202      16.191  24.902  29.050  1.00  0.860          H  
ATOM   3203 3HD1 ILE A 202      16.507  26.540  29.654  1.00  0.860          H  
ATOM   3204  N   GLY A 203      12.581  29.014  26.965  1.00  0.550          N  
ATOM   3205  CA  GLY A 203      11.939  29.531  25.762  1.00  0.550          C  
ATOM   3206  C   GLY A 203      10.726  28.706  25.341  1.00  0.510          C  
ATOM   3207  O   GLY A 203      10.412  28.605  24.153  1.00  0.530          O  
ATOM   3208  H   GLY A 203      12.102  29.138  27.856  1.00  0.660          H  
ATOM   3209 1HA  GLY A 203      11.639  30.553  25.955  1.00  0.660          H  
ATOM   3210 2HA  GLY A 203      12.661  29.563  24.950  1.00  0.660          H  
ATOM   3211  N   LYS A 204      10.046  28.104  26.319  1.00  0.470          N  
ATOM   3212  CA  LYS A 204       8.880  27.255  26.076  1.00  0.440          C  
ATOM   3213  C   LYS A 204       7.558  27.987  26.372  1.00  0.400          C  
ATOM   3214  O   LYS A 204       6.513  27.361  26.538  1.00  0.370          O  
ATOM   3215  CB  LYS A 204       9.012  25.967  26.912  1.00  0.630          C  
ATOM   3216  CG  LYS A 204      10.292  25.144  26.638  1.00  0.630          C  
ATOM   3217  CD  LYS A 204      10.366  24.509  25.233  1.00  0.630          C  
ATOM   3218  CE  LYS A 204      11.695  23.743  25.042  1.00  0.630          C  
ATOM   3219  NZ  LYS A 204      11.866  23.147  23.672  1.00  0.630          N  
ATOM   3220  H   LYS A 204      10.346  28.256  27.286  1.00  0.560          H  
ATOM   3221  HA  LYS A 204       8.861  26.987  25.022  1.00  0.530          H  
ATOM   3222 1HB  LYS A 204       9.047  26.213  27.959  1.00  0.750          H  
ATOM   3223 2HB  LYS A 204       8.150  25.324  26.744  1.00  0.750          H  
ATOM   3224 1HG  LYS A 204      11.127  25.812  26.751  1.00  0.750          H  
ATOM   3225 2HG  LYS A 204      10.380  24.361  27.392  1.00  0.750          H  
ATOM   3226 1HD  LYS A 204       9.547  23.809  25.127  1.00  0.750          H  
ATOM   3227 2HD  LYS A 204      10.287  25.271  24.459  1.00  0.750          H  
ATOM   3228 1HE  LYS A 204      12.495  24.442  25.188  1.00  0.750          H  
ATOM   3229 2HE  LYS A 204      11.772  22.950  25.788  1.00  0.750          H  
ATOM   3230 1HZ  LYS A 204      12.768  22.702  23.625  1.00  0.750          H  
ATOM   3231 2HZ  LYS A 204      11.165  22.433  23.449  1.00  0.750          H  
ATOM   3232 3HZ  LYS A 204      11.820  23.873  22.976  1.00  0.750          H  
ATOM   3233  N   HIS A 205       7.607  29.317  26.500  1.00  0.410          N  
ATOM   3234  CA  HIS A 205       6.431  30.134  26.803  1.00  0.400          C  
ATOM   3235  C   HIS A 205       5.801  30.733  25.557  1.00  0.400          C  
ATOM   3236  O   HIS A 205       4.889  31.563  25.646  1.00  0.420          O  
ATOM   3237  CB  HIS A 205       6.838  31.257  27.737  1.00  0.560          C  
ATOM   3238  CG  HIS A 205       7.849  32.123  27.158  1.00  0.560          C  
ATOM   3239  ND1 HIS A 205       8.997  31.633  26.584  1.00  0.560          N  
ATOM   3240  CD2 HIS A 205       7.937  33.467  27.101  1.00  0.560          C  
ATOM   3241  CE1 HIS A 205       9.741  32.656  26.179  1.00  0.560          C  
ATOM   3242  NE2 HIS A 205       9.118  33.772  26.484  1.00  0.560          N  
ATOM   3243  H   HIS A 205       8.496  29.817  26.386  1.00  0.490          H  
ATOM   3244  HA  HIS A 205       5.679  29.522  27.300  1.00  0.480          H  
ATOM   3245 1HB  HIS A 205       5.977  31.867  27.905  1.00  0.680          H  
ATOM   3246 2HB  HIS A 205       7.176  30.896  28.687  1.00  0.680          H  
ATOM   3247  HD2 HIS A 205       7.209  34.176  27.486  1.00  0.680          H  
ATOM   3248  HE1 HIS A 205      10.706  32.601  25.684  1.00  0.680          H  
ATOM   3249  HE2 HIS A 205       9.458  34.707  26.299  1.00  0.680          H  
ATOM   3250  N   VAL A 206       6.283  30.283  24.417  1.00  0.410          N  
ATOM   3251  CA  VAL A 206       5.896  30.752  23.107  1.00  0.430          C  
ATOM   3252  C   VAL A 206       4.628  30.108  22.555  1.00  0.420          C  
ATOM   3253  O   VAL A 206       4.155  29.073  23.044  1.00  0.420          O  
ATOM   3254  CB  VAL A 206       7.071  30.489  22.149  1.00  0.590          C  
ATOM   3255  CG1 VAL A 206       8.308  31.232  22.662  1.00  0.590          C  
ATOM   3256  CG2 VAL A 206       7.343  28.983  22.035  1.00  0.590          C  
ATOM   3257  H   VAL A 206       7.008  29.591  24.491  1.00  0.490          H  
ATOM   3258  HA  VAL A 206       5.734  31.826  23.171  1.00  0.520          H  
ATOM   3259  HB  VAL A 206       6.827  30.888  21.166  1.00  0.710          H  
ATOM   3260 1HG1 VAL A 206       9.143  31.072  21.981  1.00  0.710          H  
ATOM   3261 2HG1 VAL A 206       8.088  32.298  22.726  1.00  0.710          H  
ATOM   3262 3HG1 VAL A 206       8.582  30.864  23.650  1.00  0.710          H  
ATOM   3263 1HG2 VAL A 206       8.173  28.818  21.349  1.00  0.710          H  
ATOM   3264 2HG2 VAL A 206       7.601  28.566  23.004  1.00  0.710          H  
ATOM   3265 3HG2 VAL A 206       6.457  28.480  21.646  1.00  0.710          H  
ATOM   3266  N   LYS A 207       4.094  30.723  21.507  1.00  0.430          N  
ATOM   3267  CA  LYS A 207       2.905  30.207  20.866  1.00  0.510          C  
ATOM   3268  C   LYS A 207       3.164  28.780  20.423  1.00  0.750          C  
ATOM   3269  O   LYS A 207       4.191  28.487  19.813  1.00  1.830          O  
ATOM   3270  CB  LYS A 207       2.502  31.095  19.687  1.00  0.680          C  
ATOM   3271  CG  LYS A 207       1.174  30.722  19.022  1.00  0.680          C  
ATOM   3272  CD  LYS A 207       0.835  31.682  17.870  1.00  0.680          C  
ATOM   3273  CE  LYS A 207      -0.569  31.421  17.272  1.00  0.680          C  
ATOM   3274  NZ  LYS A 207      -0.656  30.101  16.581  1.00  0.680          N  
ATOM   3275  H   LYS A 207       4.527  31.568  21.159  1.00  0.520          H  
ATOM   3276  HA  LYS A 207       2.091  30.189  21.589  1.00  0.610          H  
ATOM   3277 1HB  LYS A 207       2.425  32.128  20.029  1.00  0.820          H  
ATOM   3278 2HB  LYS A 207       3.279  31.057  18.923  1.00  0.820          H  
ATOM   3279 1HG  LYS A 207       1.243  29.708  18.629  1.00  0.820          H  
ATOM   3280 2HG  LYS A 207       0.379  30.757  19.769  1.00  0.820          H  
ATOM   3281 1HD  LYS A 207       0.878  32.711  18.231  1.00  0.820          H  
ATOM   3282 2HD  LYS A 207       1.574  31.563  17.075  1.00  0.820          H  
ATOM   3283 1HE  LYS A 207      -1.315  31.456  18.064  1.00  0.820          H  
ATOM   3284 2HE  LYS A 207      -0.788  32.205  16.544  1.00  0.820          H  
ATOM   3285 1HZ  LYS A 207      -1.588  29.957  16.164  1.00  0.820          H  
ATOM   3286 2HZ  LYS A 207       0.017  30.067  15.834  1.00  0.820          H  
ATOM   3287 3HZ  LYS A 207      -0.476  29.358  17.227  1.00  0.820          H  
ATOM   3288  N   GLY A 208       2.219  27.907  20.715  1.00  0.510          N  
ATOM   3289  CA  GLY A 208       2.284  26.491  20.378  1.00  0.410          C  
ATOM   3290  C   GLY A 208       2.224  25.682  21.658  1.00  0.390          C  
ATOM   3291  O   GLY A 208       1.776  24.535  21.675  1.00  0.430          O  
ATOM   3292  H   GLY A 208       1.417  28.248  21.232  1.00  0.610          H  
ATOM   3293 1HA  GLY A 208       1.449  26.232  19.731  1.00  0.490          H  
ATOM   3294 2HA  GLY A 208       3.203  26.274  19.833  1.00  0.490          H  
ATOM   3295  N   TYR A 209       2.586  26.318  22.761  1.00  0.370          N  
ATOM   3296  CA  TYR A 209       2.522  25.658  24.051  1.00  0.370          C  
ATOM   3297  C   TYR A 209       1.230  26.011  24.762  1.00  0.340          C  
ATOM   3298  O   TYR A 209       0.639  27.076  24.521  1.00  0.340          O  
ATOM   3299  CB  TYR A 209       3.735  26.006  24.889  1.00  0.520          C  
ATOM   3300  CG  TYR A 209       4.975  25.387  24.360  1.00  0.520          C  
ATOM   3301  CD1 TYR A 209       5.703  26.031  23.394  1.00  0.520          C  
ATOM   3302  CD2 TYR A 209       5.388  24.164  24.841  1.00  0.520          C  
ATOM   3303  CE1 TYR A 209       6.836  25.457  22.888  1.00  0.520          C  
ATOM   3304  CE2 TYR A 209       6.524  23.588  24.340  1.00  0.520          C  
ATOM   3305  CZ  TYR A 209       7.244  24.232  23.359  1.00  0.520          C  
ATOM   3306  OH  TYR A 209       8.373  23.650  22.842  1.00  0.520          O  
ATOM   3307  H   TYR A 209       2.968  27.271  22.707  1.00  0.440          H  
ATOM   3308  HA  TYR A 209       2.522  24.578  23.894  1.00  0.440          H  
ATOM   3309 1HB  TYR A 209       3.876  27.085  24.930  1.00  0.620          H  
ATOM   3310 2HB  TYR A 209       3.580  25.642  25.890  1.00  0.620          H  
ATOM   3311  HD1 TYR A 209       5.372  26.989  23.024  1.00  0.620          H  
ATOM   3312  HD2 TYR A 209       4.807  23.653  25.613  1.00  0.620          H  
ATOM   3313  HE1 TYR A 209       7.407  25.966  22.113  1.00  0.620          H  
ATOM   3314  HE2 TYR A 209       6.852  22.614  24.712  1.00  0.620          H  
ATOM   3315  HH  TYR A 209       8.499  22.785  23.257  1.00  0.620          H  
ATOM   3316  N   HIS A 210       0.769  25.085  25.599  1.00  0.330          N  
ATOM   3317  CA  HIS A 210      -0.446  25.260  26.385  1.00  0.310          C  
ATOM   3318  C   HIS A 210      -0.243  24.755  27.815  1.00  0.320          C  
ATOM   3319  O   HIS A 210       0.062  23.576  28.043  1.00  0.420          O  
ATOM   3320  CB  HIS A 210      -1.614  24.519  25.712  1.00  0.440          C  
ATOM   3321  CG  HIS A 210      -2.981  24.764  26.322  1.00  0.440          C  
ATOM   3322  ND1 HIS A 210      -4.121  24.064  25.921  1.00  0.440          N  
ATOM   3323  CD2 HIS A 210      -3.402  25.634  27.274  1.00  0.440          C  
ATOM   3324  CE1 HIS A 210      -5.147  24.518  26.592  1.00  0.440          C  
ATOM   3325  NE2 HIS A 210      -4.735  25.459  27.414  1.00  0.440          N  
ATOM   3326  H   HIS A 210       1.289  24.207  25.680  1.00  0.400          H  
ATOM   3327  HA  HIS A 210      -0.696  26.313  26.430  1.00  0.370          H  
ATOM   3328 1HB  HIS A 210      -1.662  24.816  24.663  1.00  0.530          H  
ATOM   3329 2HB  HIS A 210      -1.419  23.448  25.736  1.00  0.530          H  
ATOM   3330  HD2 HIS A 210      -2.817  26.355  27.822  1.00  0.530          H  
ATOM   3331  HE1 HIS A 210      -6.136  24.179  26.476  1.00  0.530          H  
ATOM   3332  HE2 HIS A 210      -5.301  26.003  28.055  1.00  0.530          H  
ATOM   3333  N   TYR A 211      -0.380  25.656  28.783  1.00  0.250          N  
ATOM   3334  CA  TYR A 211      -0.157  25.288  30.165  1.00  0.250          C  
ATOM   3335  C   TYR A 211      -1.403  25.431  31.023  1.00  0.250          C  
ATOM   3336  O   TYR A 211      -2.165  26.392  30.880  1.00  0.260          O  
ATOM   3337  CB  TYR A 211       0.951  26.168  30.757  1.00  0.350          C  
ATOM   3338  CG  TYR A 211       2.279  25.990  30.067  1.00  0.350          C  
ATOM   3339  CD1 TYR A 211       2.679  26.864  29.054  1.00  0.350          C  
ATOM   3340  CD2 TYR A 211       3.080  24.928  30.422  1.00  0.350          C  
ATOM   3341  CE1 TYR A 211       3.885  26.654  28.416  1.00  0.350          C  
ATOM   3342  CE2 TYR A 211       4.274  24.712  29.778  1.00  0.350          C  
ATOM   3343  CZ  TYR A 211       4.679  25.558  28.782  1.00  0.350          C  
ATOM   3344  OH  TYR A 211       5.858  25.303  28.133  1.00  0.350          O  
ATOM   3345  H   TYR A 211      -0.643  26.609  28.534  1.00  0.300          H  
ATOM   3346  HA  TYR A 211       0.155  24.250  30.202  1.00  0.300          H  
ATOM   3347 1HB  TYR A 211       0.661  27.212  30.683  1.00  0.420          H  
ATOM   3348 2HB  TYR A 211       1.077  25.934  31.814  1.00  0.420          H  
ATOM   3349  HD1 TYR A 211       2.041  27.703  28.767  1.00  0.420          H  
ATOM   3350  HD2 TYR A 211       2.752  24.250  31.211  1.00  0.420          H  
ATOM   3351  HE1 TYR A 211       4.207  27.326  27.619  1.00  0.420          H  
ATOM   3352  HE2 TYR A 211       4.896  23.860  30.054  1.00  0.420          H  
ATOM   3353  HH  TYR A 211       6.065  26.050  27.535  1.00  0.420          H  
ATOM   3354  N   ILE A 212      -1.563  24.494  31.952  1.00  0.240          N  
ATOM   3355  CA  ILE A 212      -2.640  24.549  32.939  1.00  0.240          C  
ATOM   3356  C   ILE A 212      -2.088  24.579  34.358  1.00  0.230          C  
ATOM   3357  O   ILE A 212      -1.244  23.761  34.719  1.00  0.240          O  
ATOM   3358  CB  ILE A 212      -3.650  23.378  32.810  1.00  0.340          C  
ATOM   3359  CG1 ILE A 212      -4.357  23.421  31.411  1.00  0.340          C  
ATOM   3360  CG2 ILE A 212      -4.685  23.403  33.987  1.00  0.340          C  
ATOM   3361  CD1 ILE A 212      -5.251  22.206  31.083  1.00  0.340          C  
ATOM   3362  H   ILE A 212      -0.898  23.710  31.936  1.00  0.290          H  
ATOM   3363  HA  ILE A 212      -3.194  25.461  32.773  1.00  0.290          H  
ATOM   3364  HB  ILE A 212      -3.107  22.473  32.851  1.00  0.400          H  
ATOM   3365 1HG1 ILE A 212      -4.961  24.323  31.358  1.00  0.400          H  
ATOM   3366 2HG1 ILE A 212      -3.588  23.482  30.644  1.00  0.400          H  
ATOM   3367 1HG2 ILE A 212      -5.364  22.571  33.902  1.00  0.400          H  
ATOM   3368 2HG2 ILE A 212      -4.180  23.327  34.945  1.00  0.400          H  
ATOM   3369 3HG2 ILE A 212      -5.252  24.338  33.949  1.00  0.400          H  
ATOM   3370 1HD1 ILE A 212      -5.675  22.337  30.086  1.00  0.400          H  
ATOM   3371 2HD1 ILE A 212      -4.661  21.296  31.103  1.00  0.400          H  
ATOM   3372 3HD1 ILE A 212      -6.061  22.119  31.798  1.00  0.400          H  
ATOM   3373  N   ILE A 213      -2.549  25.533  35.157  1.00  0.230          N  
ATOM   3374  CA  ILE A 213      -2.123  25.602  36.550  1.00  0.220          C  
ATOM   3375  C   ILE A 213      -3.203  24.959  37.404  1.00  0.230          C  
ATOM   3376  O   ILE A 213      -4.287  25.513  37.606  1.00  0.230          O  
ATOM   3377  CB  ILE A 213      -1.867  27.061  36.993  1.00  0.310          C  
ATOM   3378  CG1 ILE A 213      -0.741  27.678  36.086  1.00  0.310          C  
ATOM   3379  CG2 ILE A 213      -1.506  27.113  38.503  1.00  0.310          C  
ATOM   3380  CD1 ILE A 213      -0.506  29.173  36.248  1.00  0.310          C  
ATOM   3381  H   ILE A 213      -3.223  26.200  34.771  1.00  0.280          H  
ATOM   3382  HA  ILE A 213      -1.202  25.033  36.677  1.00  0.260          H  
ATOM   3383  HB  ILE A 213      -2.766  27.635  36.825  1.00  0.370          H  
ATOM   3384 1HG1 ILE A 213       0.193  27.156  36.297  1.00  0.370          H  
ATOM   3385 2HG1 ILE A 213      -1.007  27.502  35.041  1.00  0.370          H  
ATOM   3386 1HG2 ILE A 213      -1.345  28.138  38.818  1.00  0.370          H  
ATOM   3387 2HG2 ILE A 213      -2.316  26.690  39.096  1.00  0.370          H  
ATOM   3388 3HG2 ILE A 213      -0.597  26.533  38.674  1.00  0.370          H  
ATOM   3389 1HD1 ILE A 213       0.285  29.487  35.566  1.00  0.370          H  
ATOM   3390 2HD1 ILE A 213      -1.409  29.715  36.013  1.00  0.370          H  
ATOM   3391 3HD1 ILE A 213      -0.207  29.404  37.263  1.00  0.370          H  
ATOM   3392  N   ALA A 214      -2.908  23.774  37.931  1.00  0.230          N  
ATOM   3393  CA  ALA A 214      -3.909  22.985  38.643  1.00  0.240          C  
ATOM   3394  C   ALA A 214      -3.980  23.357  40.119  1.00  0.250          C  
ATOM   3395  O   ALA A 214      -3.675  22.543  40.998  1.00  0.280          O  
ATOM   3396  CB  ALA A 214      -3.629  21.501  38.474  1.00  0.330          C  
ATOM   3397  H   ALA A 214      -1.958  23.406  37.820  1.00  0.280          H  
ATOM   3398  HA  ALA A 214      -4.882  23.201  38.204  1.00  0.290          H  
ATOM   3399 1HB  ALA A 214      -4.401  20.923  38.979  1.00  0.400          H  
ATOM   3400 2HB  ALA A 214      -3.629  21.257  37.418  1.00  0.400          H  
ATOM   3401 3HB  ALA A 214      -2.677  21.262  38.893  1.00  0.400          H  
ATOM   3402  N   ASN A 215      -4.431  24.576  40.367  1.00  0.250          N  
ATOM   3403  CA  ASN A 215      -4.580  25.094  41.715  1.00  0.250          C  
ATOM   3404  C   ASN A 215      -5.729  26.095  41.710  1.00  0.270          C  
ATOM   3405  O   ASN A 215      -6.298  26.362  40.664  1.00  0.340          O  
ATOM   3406  CB  ASN A 215      -3.252  25.694  42.186  1.00  0.350          C  
ATOM   3407  CG  ASN A 215      -3.050  25.667  43.705  1.00  0.350          C  
ATOM   3408  OD1 ASN A 215      -4.021  25.868  44.462  1.00  0.350          O  
ATOM   3409  ND2 ASN A 215      -1.835  25.418  44.152  1.00  0.350          N  
ATOM   3410  H   ASN A 215      -4.652  25.148  39.548  1.00  0.300          H  
ATOM   3411  HA  ASN A 215      -4.855  24.279  42.383  1.00  0.300          H  
ATOM   3412 1HB  ASN A 215      -2.425  25.145  41.723  1.00  0.420          H  
ATOM   3413 2HB  ASN A 215      -3.181  26.726  41.842  1.00  0.420          H  
ATOM   3414 1HD2 ASN A 215      -1.667  25.384  45.140  1.00  0.420          H  
ATOM   3415 2HD2 ASN A 215      -1.061  25.236  43.504  1.00  0.420          H  
ATOM   3416  N   LEU A 216      -6.037  26.666  42.866  1.00  0.280          N  
ATOM   3417  CA  LEU A 216      -7.159  27.592  43.053  1.00  0.300          C  
ATOM   3418  C   LEU A 216      -6.779  29.054  43.200  1.00  0.290          C  
ATOM   3419  O   LEU A 216      -7.614  29.924  43.512  1.00  0.300          O  
ATOM   3420  CB  LEU A 216      -7.921  27.104  44.268  1.00  0.410          C  
ATOM   3421  CG  LEU A 216      -8.558  25.692  44.128  1.00  0.410          C  
ATOM   3422  CD1 LEU A 216      -9.203  25.298  45.414  1.00  0.410          C  
ATOM   3423  CD2 LEU A 216      -9.567  25.700  43.001  1.00  0.410          C  
ATOM   3424  H   LEU A 216      -5.488  26.403  43.677  1.00  0.340          H  
ATOM   3425  HA  LEU A 216      -7.782  27.547  42.168  1.00  0.360          H  
ATOM   3426 1HB  LEU A 216      -7.208  27.038  45.082  1.00  0.490          H  
ATOM   3427 2HB  LEU A 216      -8.652  27.823  44.543  1.00  0.490          H  
ATOM   3428  HG  LEU A 216      -7.794  24.952  43.927  1.00  0.490          H  
ATOM   3429 1HD1 LEU A 216      -9.635  24.299  45.310  1.00  0.490          H  
ATOM   3430 2HD1 LEU A 216      -8.459  25.277  46.189  1.00  0.490          H  
ATOM   3431 3HD1 LEU A 216      -9.972  25.998  45.672  1.00  0.490          H  
ATOM   3432 1HD2 LEU A 216     -10.030  24.746  42.947  1.00  0.490          H  
ATOM   3433 2HD2 LEU A 216     -10.294  26.402  43.170  1.00  0.490          H  
ATOM   3434 3HD2 LEU A 216      -9.099  25.919  42.062  1.00  0.490          H  
ATOM   3435  N   GLY A 217      -5.516  29.304  42.929  1.00  0.320          N  
ATOM   3436  CA  GLY A 217      -4.876  30.592  43.022  1.00  0.320          C  
ATOM   3437  C   GLY A 217      -4.235  30.985  41.696  1.00  0.310          C  
ATOM   3438  O   GLY A 217      -3.112  31.477  41.671  1.00  0.310          O  
ATOM   3439  H   GLY A 217      -4.947  28.519  42.651  1.00  0.380          H  
ATOM   3440 1HA  GLY A 217      -5.605  31.347  43.320  1.00  0.380          H  
ATOM   3441 2HA  GLY A 217      -4.119  30.564  43.807  1.00  0.380          H  
ATOM   3442  N   PHE A 218      -4.915  30.770  40.562  1.00  0.300          N  
ATOM   3443  CA  PHE A 218      -4.338  31.113  39.254  1.00  0.300          C  
ATOM   3444  C   PHE A 218      -3.755  32.522  39.263  1.00  0.330          C  
ATOM   3445  O   PHE A 218      -2.597  32.730  38.903  1.00  0.340          O  
ATOM   3446  CB  PHE A 218      -5.418  30.990  38.163  1.00  0.420          C  
ATOM   3447  CG  PHE A 218      -5.012  31.320  36.738  1.00  0.420          C  
ATOM   3448  CD1 PHE A 218      -4.221  30.451  36.061  1.00  0.420          C  
ATOM   3449  CD2 PHE A 218      -5.476  32.450  36.056  1.00  0.420          C  
ATOM   3450  CE1 PHE A 218      -3.871  30.660  34.768  1.00  0.420          C  
ATOM   3451  CE2 PHE A 218      -5.125  32.666  34.727  1.00  0.420          C  
ATOM   3452  CZ  PHE A 218      -4.317  31.757  34.090  1.00  0.420          C  
ATOM   3453  H   PHE A 218      -5.852  30.347  40.573  1.00  0.360          H  
ATOM   3454  HA  PHE A 218      -3.537  30.406  39.034  1.00  0.360          H  
ATOM   3455 1HB  PHE A 218      -5.784  29.968  38.166  1.00  0.500          H  
ATOM   3456 2HB  PHE A 218      -6.265  31.619  38.426  1.00  0.500          H  
ATOM   3457  HD1 PHE A 218      -3.868  29.568  36.572  1.00  0.500          H  
ATOM   3458  HD2 PHE A 218      -6.124  33.152  36.564  1.00  0.500          H  
ATOM   3459  HE1 PHE A 218      -3.239  29.925  34.277  1.00  0.500          H  
ATOM   3460  HE2 PHE A 218      -5.489  33.542  34.188  1.00  0.500          H  
ATOM   3461  HZ  PHE A 218      -4.037  31.897  33.052  1.00  0.500          H  
ATOM   3462  N   THR A 219      -4.519  33.469  39.791  1.00  0.360          N  
ATOM   3463  CA  THR A 219      -4.148  34.871  39.816  1.00  0.400          C  
ATOM   3464  C   THR A 219      -3.318  35.263  41.043  1.00  0.400          C  
ATOM   3465  O   THR A 219      -3.046  36.445  41.257  1.00  0.430          O  
ATOM   3466  CB  THR A 219      -5.411  35.745  39.733  1.00  0.540          C  
ATOM   3467  OG1 THR A 219      -6.272  35.468  40.865  1.00  0.540          O  
ATOM   3468  CG2 THR A 219      -6.163  35.416  38.430  1.00  0.540          C  
ATOM   3469  H   THR A 219      -5.428  33.213  40.149  1.00  0.430          H  
ATOM   3470  HA  THR A 219      -3.541  35.073  38.936  1.00  0.480          H  
ATOM   3471  HB  THR A 219      -5.128  36.799  39.737  1.00  0.650          H  
ATOM   3472  HG1 THR A 219      -5.865  35.848  41.667  1.00  0.650          H  
ATOM   3473 1HG2 THR A 219      -7.052  36.035  38.356  1.00  0.650          H  
ATOM   3474 2HG2 THR A 219      -5.514  35.611  37.581  1.00  0.650          H  
ATOM   3475 3HG2 THR A 219      -6.452  34.373  38.431  1.00  0.650          H  
ATOM   3476  N   ASP A 220      -2.956  34.287  41.886  1.00  0.380          N  
ATOM   3477  CA  ASP A 220      -2.152  34.566  43.068  1.00  0.390          C  
ATOM   3478  C   ASP A 220      -0.663  34.637  42.698  1.00  0.400          C  
ATOM   3479  O   ASP A 220       0.141  35.212  43.434  1.00  0.480          O  
ATOM   3480  CB  ASP A 220      -2.321  33.498  44.162  1.00  0.540          C  
ATOM   3481  CG  ASP A 220      -3.730  33.388  44.797  1.00  0.540          C  
ATOM   3482  OD1 ASP A 220      -4.557  34.225  44.571  1.00  0.540          O  
ATOM   3483  OD2 ASP A 220      -3.932  32.456  45.580  1.00  0.540          O  
ATOM   3484  H   ASP A 220      -3.199  33.320  41.690  1.00  0.460          H  
ATOM   3485  HA  ASP A 220      -2.451  35.532  43.474  1.00  0.470          H  
ATOM   3486 1HB  ASP A 220      -2.043  32.525  43.753  1.00  0.650          H  
ATOM   3487 2HB  ASP A 220      -1.623  33.719  44.963  1.00  0.650          H  
ATOM   3488  N   GLY A 221      -0.270  33.980  41.598  1.00  0.390          N  
ATOM   3489  CA  GLY A 221       1.130  33.945  41.182  1.00  0.400          C  
ATOM   3490  C   GLY A 221       1.466  35.061  40.192  1.00  0.420          C  
ATOM   3491  O   GLY A 221       0.684  35.991  39.981  1.00  0.440          O  
ATOM   3492  H   GLY A 221      -0.953  33.491  41.023  1.00  0.470          H  
ATOM   3493 1HA  GLY A 221       1.774  34.027  42.057  1.00  0.480          H  
ATOM   3494 2HA  GLY A 221       1.345  32.980  40.723  1.00  0.480          H  
ATOM   3495  N   ASP A 222       2.656  34.985  39.595  1.00  0.430          N  
ATOM   3496  CA  ASP A 222       3.079  36.000  38.633  1.00  0.460          C  
ATOM   3497  C   ASP A 222       2.751  35.597  37.203  1.00  0.440          C  
ATOM   3498  O   ASP A 222       3.467  34.803  36.594  1.00  0.510          O  
ATOM   3499  CB  ASP A 222       4.573  36.310  38.755  1.00  0.630          C  
ATOM   3500  CG  ASP A 222       5.077  37.432  37.752  1.00  0.630          C  
ATOM   3501  OD1 ASP A 222       4.367  37.743  36.792  1.00  0.630          O  
ATOM   3502  OD2 ASP A 222       6.169  37.931  37.957  1.00  0.630          O  
ATOM   3503  H   ASP A 222       3.275  34.197  39.799  1.00  0.520          H  
ATOM   3504  HA  ASP A 222       2.537  36.920  38.851  1.00  0.550          H  
ATOM   3505 1HB  ASP A 222       4.791  36.631  39.774  1.00  0.760          H  
ATOM   3506 2HB  ASP A 222       5.136  35.393  38.579  1.00  0.760          H  
ATOM   3507  N   LEU A 223       1.630  36.100  36.691  1.00  0.420          N  
ATOM   3508  CA  LEU A 223       1.185  35.763  35.349  1.00  0.410          C  
ATOM   3509  C   LEU A 223       1.723  36.768  34.334  1.00  0.430          C  
ATOM   3510  O   LEU A 223       1.864  36.454  33.150  1.00  0.440          O  
ATOM   3511  CB  LEU A 223      -0.352  35.717  35.292  1.00  0.580          C  
ATOM   3512  CG  LEU A 223      -1.080  34.618  36.172  1.00  0.580          C  
ATOM   3513  CD1 LEU A 223      -2.581  34.821  36.096  1.00  0.580          C  
ATOM   3514  CD2 LEU A 223      -0.759  33.205  35.657  1.00  0.580          C  
ATOM   3515  H   LEU A 223       1.081  36.735  37.256  1.00  0.500          H  
ATOM   3516  HA  LEU A 223       1.583  34.787  35.087  1.00  0.490          H  
ATOM   3517 1HB  LEU A 223      -0.729  36.689  35.602  1.00  0.690          H  
ATOM   3518 2HB  LEU A 223      -0.638  35.569  34.273  1.00  0.690          H  
ATOM   3519  HG  LEU A 223      -0.764  34.713  37.217  1.00  0.690          H  
ATOM   3520 1HD1 LEU A 223      -3.074  34.070  36.705  1.00  0.690          H  
ATOM   3521 2HD1 LEU A 223      -2.825  35.808  36.473  1.00  0.690          H  
ATOM   3522 3HD1 LEU A 223      -2.910  34.719  35.070  1.00  0.690          H  
ATOM   3523 1HD2 LEU A 223      -1.286  32.475  36.282  1.00  0.690          H  
ATOM   3524 2HD2 LEU A 223      -1.090  33.098  34.632  1.00  0.690          H  
ATOM   3525 3HD2 LEU A 223       0.308  33.016  35.715  1.00  0.690          H  
ATOM   3526  N   LEU A 224       2.058  37.975  34.793  1.00  0.490          N  
ATOM   3527  CA  LEU A 224       2.502  39.023  33.887  1.00  0.520          C  
ATOM   3528  C   LEU A 224       3.730  38.595  33.098  1.00  0.520          C  
ATOM   3529  O   LEU A 224       3.817  38.851  31.895  1.00  0.540          O  
ATOM   3530  CB  LEU A 224       2.789  40.313  34.662  1.00  0.720          C  
ATOM   3531  CG  LEU A 224       3.247  41.556  33.830  1.00  0.720          C  
ATOM   3532  CD1 LEU A 224       2.161  41.946  32.805  1.00  0.720          C  
ATOM   3533  CD2 LEU A 224       3.519  42.711  34.794  1.00  0.720          C  
ATOM   3534  H   LEU A 224       1.969  38.194  35.777  1.00  0.590          H  
ATOM   3535  HA  LEU A 224       1.691  39.214  33.196  1.00  0.620          H  
ATOM   3536 1HB  LEU A 224       1.887  40.592  35.201  1.00  0.860          H  
ATOM   3537 2HB  LEU A 224       3.572  40.098  35.397  1.00  0.860          H  
ATOM   3538  HG  LEU A 224       4.160  41.319  33.283  1.00  0.860          H  
ATOM   3539 1HD1 LEU A 224       2.497  42.815  32.246  1.00  0.860          H  
ATOM   3540 2HD1 LEU A 224       1.984  41.128  32.112  1.00  0.860          H  
ATOM   3541 3HD1 LEU A 224       1.232  42.185  33.322  1.00  0.860          H  
ATOM   3542 1HD2 LEU A 224       3.851  43.586  34.232  1.00  0.860          H  
ATOM   3543 2HD2 LEU A 224       2.608  42.956  35.341  1.00  0.860          H  
ATOM   3544 3HD2 LEU A 224       4.299  42.416  35.499  1.00  0.860          H  
ATOM   3545  N   LYS A 225       4.672  37.910  33.750  1.00  0.520          N  
ATOM   3546  CA  LYS A 225       5.885  37.470  33.056  1.00  0.540          C  
ATOM   3547  C   LYS A 225       5.637  36.487  31.894  1.00  0.490          C  
ATOM   3548  O   LYS A 225       6.519  36.302  31.053  1.00  0.510          O  
ATOM   3549  CB  LYS A 225       6.916  36.905  34.030  1.00  0.750          C  
ATOM   3550  CG  LYS A 225       6.582  35.587  34.719  1.00  0.750          C  
ATOM   3551  CD  LYS A 225       7.821  35.080  35.514  1.00  0.750          C  
ATOM   3552  CE  LYS A 225       8.068  35.890  36.790  1.00  0.750          C  
ATOM   3553  NZ  LYS A 225       9.225  35.412  37.540  1.00  0.750          N  
ATOM   3554  H   LYS A 225       4.561  37.758  34.769  1.00  0.620          H  
ATOM   3555  HA  LYS A 225       6.339  38.357  32.617  1.00  0.650          H  
ATOM   3556 1HB  LYS A 225       7.867  36.785  33.516  1.00  0.900          H  
ATOM   3557 2HB  LYS A 225       7.058  37.647  34.810  1.00  0.900          H  
ATOM   3558 1HG  LYS A 225       5.746  35.733  35.406  1.00  0.900          H  
ATOM   3559 2HG  LYS A 225       6.293  34.840  33.990  1.00  0.900          H  
ATOM   3560 1HD  LYS A 225       7.672  34.037  35.801  1.00  0.900          H  
ATOM   3561 2HD  LYS A 225       8.713  35.133  34.892  1.00  0.900          H  
ATOM   3562 1HE  LYS A 225       8.223  36.934  36.554  1.00  0.900          H  
ATOM   3563 2HE  LYS A 225       7.215  35.787  37.419  1.00  0.900          H  
ATOM   3564 1HZ  LYS A 225       9.341  35.948  38.377  1.00  0.900          H  
ATOM   3565 2HZ  LYS A 225       9.100  34.424  37.781  1.00  0.900          H  
ATOM   3566 3HZ  LYS A 225      10.067  35.464  36.987  1.00  0.900          H  
ATOM   3567  N   ILE A 226       4.468  35.829  31.855  1.00  0.460          N  
ATOM   3568  CA  ILE A 226       4.171  34.882  30.785  1.00  0.430          C  
ATOM   3569  C   ILE A 226       2.986  35.368  29.922  1.00  0.420          C  
ATOM   3570  O   ILE A 226       2.759  34.847  28.828  1.00  0.410          O  
ATOM   3571  CB  ILE A 226       3.969  33.436  31.345  1.00  0.610          C  
ATOM   3572  CG1 ILE A 226       4.091  32.415  30.173  1.00  0.610          C  
ATOM   3573  CG2 ILE A 226       2.634  33.293  32.078  1.00  0.610          C  
ATOM   3574  CD1 ILE A 226       4.308  30.934  30.573  1.00  0.610          C  
ATOM   3575  H   ILE A 226       3.757  36.031  32.558  1.00  0.550          H  
ATOM   3576  HA  ILE A 226       5.040  34.835  30.133  1.00  0.520          H  
ATOM   3577  HB  ILE A 226       4.769  33.222  32.048  1.00  0.740          H  
ATOM   3578 1HG1 ILE A 226       3.180  32.465  29.573  1.00  0.740          H  
ATOM   3579 2HG1 ILE A 226       4.914  32.735  29.566  1.00  0.740          H  
ATOM   3580 1HG2 ILE A 226       2.529  32.289  32.477  1.00  0.740          H  
ATOM   3581 2HG2 ILE A 226       2.596  34.003  32.896  1.00  0.740          H  
ATOM   3582 3HG2 ILE A 226       1.822  33.489  31.391  1.00  0.740          H  
ATOM   3583 1HD1 ILE A 226       4.384  30.324  29.671  1.00  0.740          H  
ATOM   3584 2HD1 ILE A 226       5.229  30.843  31.144  1.00  0.740          H  
ATOM   3585 3HD1 ILE A 226       3.474  30.577  31.171  1.00  0.740          H  
ATOM   3586  N   GLN A 227       2.314  36.438  30.361  1.00  0.450          N  
ATOM   3587  CA  GLN A 227       1.160  37.055  29.707  1.00  0.460          C  
ATOM   3588  C   GLN A 227       1.375  37.416  28.251  1.00  0.450          C  
ATOM   3589  O   GLN A 227       0.449  37.314  27.447  1.00  0.440          O  
ATOM   3590  CB  GLN A 227       0.771  38.294  30.509  1.00  0.640          C  
ATOM   3591  CG  GLN A 227      -0.402  39.065  30.028  1.00  0.640          C  
ATOM   3592  CD  GLN A 227      -0.781  40.146  31.019  1.00  0.640          C  
ATOM   3593  OE1 GLN A 227      -0.606  39.958  32.231  1.00  0.640          O  
ATOM   3594  NE2 GLN A 227      -1.299  41.272  30.548  1.00  0.640          N  
ATOM   3595  H   GLN A 227       2.545  36.809  31.281  1.00  0.540          H  
ATOM   3596  HA  GLN A 227       0.338  36.350  29.734  1.00  0.550          H  
ATOM   3597 1HB  GLN A 227       0.563  37.987  31.525  1.00  0.770          H  
ATOM   3598 2HB  GLN A 227       1.615  38.977  30.542  1.00  0.770          H  
ATOM   3599 1HG  GLN A 227      -0.167  39.539  29.077  1.00  0.770          H  
ATOM   3600 2HG  GLN A 227      -1.234  38.386  29.914  1.00  0.770          H  
ATOM   3601 1HE2 GLN A 227      -1.562  42.003  31.174  1.00  0.770          H  
ATOM   3602 2HE2 GLN A 227      -1.451  41.412  29.544  1.00  0.770          H  
ATOM   3603  N   PHE A 228       2.581  37.836  27.895  1.00  0.460          N  
ATOM   3604  CA  PHE A 228       2.863  38.201  26.520  1.00  0.460          C  
ATOM   3605  C   PHE A 228       3.790  37.193  25.829  1.00  0.450          C  
ATOM   3606  O   PHE A 228       4.380  37.509  24.795  1.00  0.460          O  
ATOM   3607  CB  PHE A 228       3.480  39.587  26.497  1.00  0.640          C  
ATOM   3608  CG  PHE A 228       2.565  40.600  27.089  1.00  0.640          C  
ATOM   3609  CD1 PHE A 228       2.751  41.035  28.396  1.00  0.640          C  
ATOM   3610  CD2 PHE A 228       1.507  41.112  26.365  1.00  0.640          C  
ATOM   3611  CE1 PHE A 228       1.904  41.956  28.947  1.00  0.640          C  
ATOM   3612  CE2 PHE A 228       0.667  42.037  26.928  1.00  0.640          C  
ATOM   3613  CZ  PHE A 228       0.867  42.455  28.215  1.00  0.640          C  
ATOM   3614  H   PHE A 228       3.317  37.931  28.584  1.00  0.550          H  
ATOM   3615  HA  PHE A 228       1.924  38.230  25.969  1.00  0.550          H  
ATOM   3616 1HB  PHE A 228       4.411  39.585  27.061  1.00  0.770          H  
ATOM   3617 2HB  PHE A 228       3.706  39.878  25.472  1.00  0.770          H  
ATOM   3618  HD1 PHE A 228       3.577  40.636  28.987  1.00  0.770          H  
ATOM   3619  HD2 PHE A 228       1.345  40.777  25.339  1.00  0.770          H  
ATOM   3620  HE1 PHE A 228       2.053  42.290  29.964  1.00  0.770          H  
ATOM   3621  HE2 PHE A 228      -0.169  42.446  26.363  1.00  0.770          H  
ATOM   3622  HZ  PHE A 228       0.189  43.186  28.653  1.00  0.770          H  
ATOM   3623  N   GLY A 229       3.958  35.998  26.418  1.00  0.430          N  
ATOM   3624  CA  GLY A 229       4.835  34.956  25.866  1.00  0.430          C  
ATOM   3625  C   GLY A 229       4.370  34.389  24.523  1.00  0.430          C  
ATOM   3626  O   GLY A 229       5.177  34.140  23.626  1.00  0.500          O  
ATOM   3627  H   GLY A 229       3.444  35.772  27.274  1.00  0.520          H  
ATOM   3628 1HA  GLY A 229       5.840  35.360  25.754  1.00  0.520          H  
ATOM   3629 2HA  GLY A 229       4.902  34.141  26.588  1.00  0.520          H  
ATOM   3630  N   GLY A 230       3.057  34.225  24.382  1.00  0.420          N  
ATOM   3631  CA  GLY A 230       2.413  33.649  23.209  1.00  0.420          C  
ATOM   3632  C   GLY A 230       1.754  32.304  23.523  1.00  0.420          C  
ATOM   3633  O   GLY A 230       0.784  31.924  22.862  1.00  0.460          O  
ATOM   3634  H   GLY A 230       2.464  34.485  25.158  1.00  0.500          H  
ATOM   3635 1HA  GLY A 230       1.664  34.344  22.832  1.00  0.500          H  
ATOM   3636 2HA  GLY A 230       3.151  33.517  22.421  1.00  0.500          H  
ATOM   3637  N   ALA A 231       2.252  31.600  24.544  1.00  0.380          N  
ATOM   3638  CA  ALA A 231       1.654  30.347  25.004  1.00  0.350          C  
ATOM   3639  C   ALA A 231       0.290  30.616  25.601  1.00  0.340          C  
ATOM   3640  O   ALA A 231       0.022  31.695  26.143  1.00  0.380          O  
ATOM   3641  CB  ALA A 231       2.508  29.639  26.042  1.00  0.500          C  
ATOM   3642  H   ALA A 231       3.097  31.928  25.013  1.00  0.460          H  
ATOM   3643  HA  ALA A 231       1.529  29.685  24.146  1.00  0.420          H  
ATOM   3644 1HB  ALA A 231       2.011  28.716  26.340  1.00  0.600          H  
ATOM   3645 2HB  ALA A 231       3.460  29.401  25.611  1.00  0.600          H  
ATOM   3646 3HB  ALA A 231       2.642  30.280  26.912  1.00  0.600          H  
ATOM   3647  N   GLU A 232      -0.576  29.626  25.502  1.00  0.310          N  
ATOM   3648  CA  GLU A 232      -1.885  29.699  26.121  1.00  0.320          C  
ATOM   3649  C   GLU A 232      -1.743  29.232  27.562  1.00  0.290          C  
ATOM   3650  O   GLU A 232      -1.130  28.196  27.814  1.00  0.280          O  
ATOM   3651  CB  GLU A 232      -2.873  28.845  25.327  1.00  0.440          C  
ATOM   3652  CG  GLU A 232      -4.319  28.878  25.789  1.00  0.440          C  
ATOM   3653  CD  GLU A 232      -5.199  28.063  24.865  1.00  0.440          C  
ATOM   3654  OE1 GLU A 232      -4.682  27.553  23.903  1.00  0.440          O  
ATOM   3655  OE2 GLU A 232      -6.372  27.958  25.107  1.00  0.440          O  
ATOM   3656  H   GLU A 232      -0.283  28.771  25.020  1.00  0.370          H  
ATOM   3657  HA  GLU A 232      -2.225  30.735  26.120  1.00  0.380          H  
ATOM   3658 1HB  GLU A 232      -2.857  29.165  24.286  1.00  0.530          H  
ATOM   3659 2HB  GLU A 232      -2.543  27.808  25.344  1.00  0.530          H  
ATOM   3660 1HG  GLU A 232      -4.390  28.473  26.800  1.00  0.530          H  
ATOM   3661 2HG  GLU A 232      -4.669  29.909  25.812  1.00  0.530          H  
ATOM   3662  N   VAL A 233      -2.252  30.007  28.508  1.00  0.310          N  
ATOM   3663  CA  VAL A 233      -2.154  29.654  29.921  1.00  0.300          C  
ATOM   3664  C   VAL A 233      -3.534  29.726  30.596  1.00  0.310          C  
ATOM   3665  O   VAL A 233      -4.215  30.754  30.503  1.00  0.330          O  
ATOM   3666  CB  VAL A 233      -1.129  30.596  30.625  1.00  0.420          C  
ATOM   3667  CG1 VAL A 233      -1.014  30.255  32.106  1.00  0.420          C  
ATOM   3668  CG2 VAL A 233       0.261  30.505  29.928  1.00  0.420          C  
ATOM   3669  H   VAL A 233      -2.727  30.859  28.234  1.00  0.370          H  
ATOM   3670  HA  VAL A 233      -1.789  28.632  30.000  1.00  0.360          H  
ATOM   3671  HB  VAL A 233      -1.483  31.601  30.558  1.00  0.510          H  
ATOM   3672 1HG1 VAL A 233      -0.312  30.938  32.584  1.00  0.510          H  
ATOM   3673 2HG1 VAL A 233      -1.972  30.358  32.566  1.00  0.510          H  
ATOM   3674 3HG1 VAL A 233      -0.659  29.227  32.221  1.00  0.510          H  
ATOM   3675 1HG2 VAL A 233       0.957  31.179  30.419  1.00  0.510          H  
ATOM   3676 2HG2 VAL A 233       0.634  29.490  29.993  1.00  0.510          H  
ATOM   3677 3HG2 VAL A 233       0.178  30.790  28.881  1.00  0.510          H  
ATOM   3678  N   SER A 234      -3.925  28.663  31.307  1.00  0.300          N  
ATOM   3679  CA  SER A 234      -5.229  28.641  31.987  1.00  0.310          C  
ATOM   3680  C   SER A 234      -5.181  27.955  33.350  1.00  0.280          C  
ATOM   3681  O   SER A 234      -4.177  27.340  33.717  1.00  0.280          O  
ATOM   3682  CB  SER A 234      -6.256  27.957  31.113  1.00  0.430          C  
ATOM   3683  OG  SER A 234      -6.018  26.602  30.976  1.00  0.430          O  
ATOM   3684  H   SER A 234      -3.326  27.832  31.319  1.00  0.360          H  
ATOM   3685  HA  SER A 234      -5.549  29.667  32.154  1.00  0.370          H  
ATOM   3686 1HB  SER A 234      -7.256  28.113  31.505  1.00  0.520          H  
ATOM   3687 2HB  SER A 234      -6.213  28.407  30.134  1.00  0.520          H  
ATOM   3688  HG  SER A 234      -6.737  26.302  30.397  1.00  0.520          H  
ATOM   3689  N   GLY A 235      -6.250  28.112  34.126  1.00  0.290          N  
ATOM   3690  CA  GLY A 235      -6.306  27.521  35.468  1.00  0.280          C  
ATOM   3691  C   GLY A 235      -7.589  27.865  36.212  1.00  0.300          C  
ATOM   3692  O   GLY A 235      -8.592  28.241  35.599  1.00  0.340          O  
ATOM   3693  H   GLY A 235      -7.034  28.660  33.753  1.00  0.350          H  
ATOM   3694 1HA  GLY A 235      -6.225  26.435  35.387  1.00  0.340          H  
ATOM   3695 2HA  GLY A 235      -5.450  27.846  36.053  1.00  0.340          H  
ATOM   3696  N   PHE A 236      -7.569  27.710  37.535  1.00  0.290          N  
ATOM   3697  CA  PHE A 236      -8.785  27.895  38.312  1.00  0.300          C  
ATOM   3698  C   PHE A 236      -8.663  28.997  39.361  1.00  0.310          C  
ATOM   3699  O   PHE A 236      -7.566  29.305  39.858  1.00  0.300          O  
ATOM   3700  CB  PHE A 236      -9.138  26.585  39.006  1.00  0.420          C  
ATOM   3701  CG  PHE A 236      -9.308  25.428  38.069  1.00  0.420          C  
ATOM   3702  CD1 PHE A 236      -8.223  24.575  37.817  1.00  0.420          C  
ATOM   3703  CD2 PHE A 236     -10.496  25.184  37.427  1.00  0.420          C  
ATOM   3704  CE1 PHE A 236      -8.354  23.519  36.946  1.00  0.420          C  
ATOM   3705  CE2 PHE A 236     -10.614  24.131  36.558  1.00  0.420          C  
ATOM   3706  CZ  PHE A 236      -9.558  23.314  36.322  1.00  0.420          C  
ATOM   3707  H   PHE A 236      -6.713  27.423  37.999  1.00  0.350          H  
ATOM   3708  HA  PHE A 236      -9.596  28.162  37.636  1.00  0.360          H  
ATOM   3709 1HB  PHE A 236      -8.386  26.329  39.705  1.00  0.500          H  
ATOM   3710 2HB  PHE A 236     -10.041  26.718  39.559  1.00  0.500          H  
ATOM   3711  HD1 PHE A 236      -7.266  24.763  38.324  1.00  0.500          H  
ATOM   3712  HD2 PHE A 236     -11.345  25.841  37.605  1.00  0.500          H  
ATOM   3713  HE1 PHE A 236      -7.511  22.860  36.748  1.00  0.500          H  
ATOM   3714  HE2 PHE A 236     -11.557  23.943  36.042  1.00  0.500          H  
ATOM   3715  HZ  PHE A 236      -9.688  22.509  35.627  1.00  0.500          H  
ATOM   3716  N   GLN A 237      -9.816  29.571  39.703  1.00  0.340          N  
ATOM   3717  CA  GLN A 237      -9.898  30.595  40.727  1.00  0.360          C  
ATOM   3718  C   GLN A 237     -11.136  30.456  41.611  1.00  0.390          C  
ATOM   3719  O   GLN A 237     -12.269  30.388  41.126  1.00  0.430          O  
ATOM   3720  CB  GLN A 237      -9.949  31.967  40.033  1.00  0.500          C  
ATOM   3721  CG  GLN A 237      -9.972  33.181  40.942  1.00  0.500          C  
ATOM   3722  CD  GLN A 237     -10.130  34.467  40.151  1.00  0.500          C  
ATOM   3723  OE1 GLN A 237     -11.160  34.670  39.500  1.00  0.500          O  
ATOM   3724  NE2 GLN A 237      -9.137  35.342  40.186  1.00  0.500          N  
ATOM   3725  H   GLN A 237     -10.661  29.300  39.188  1.00  0.410          H  
ATOM   3726  HA  GLN A 237      -9.015  30.525  41.362  1.00  0.430          H  
ATOM   3727 1HB  GLN A 237      -9.071  32.066  39.401  1.00  0.600          H  
ATOM   3728 2HB  GLN A 237     -10.825  32.014  39.382  1.00  0.600          H  
ATOM   3729 1HG  GLN A 237     -10.811  33.114  41.634  1.00  0.600          H  
ATOM   3730 2HG  GLN A 237      -9.032  33.234  41.493  1.00  0.600          H  
ATOM   3731 1HE2 GLN A 237      -9.214  36.198  39.680  1.00  0.600          H  
ATOM   3732 2HE2 GLN A 237      -8.295  35.166  40.718  1.00  0.600          H  
ATOM   3733  N   ILE A 238     -10.932  30.489  42.921  1.00  0.380          N  
ATOM   3734  CA  ILE A 238     -12.088  30.484  43.825  1.00  0.420          C  
ATOM   3735  C   ILE A 238     -12.567  31.860  44.240  1.00  0.480          C  
ATOM   3736  O   ILE A 238     -13.773  32.083  44.312  1.00  0.700          O  
ATOM   3737  CB  ILE A 238     -11.856  29.667  45.082  1.00  0.570          C  
ATOM   3738  CG1 ILE A 238     -11.576  28.262  44.787  1.00  0.570          C  
ATOM   3739  CG2 ILE A 238     -13.027  29.771  46.017  1.00  0.570          C  
ATOM   3740  CD1 ILE A 238     -12.622  27.501  44.066  1.00  0.570          C  
ATOM   3741  H   ILE A 238      -9.964  30.484  43.268  1.00  0.460          H  
ATOM   3742  HA  ILE A 238     -12.926  30.046  43.296  1.00  0.500          H  
ATOM   3743  HB  ILE A 238     -10.989  30.047  45.546  1.00  0.690          H  
ATOM   3744 1HG1 ILE A 238     -10.697  28.241  44.214  1.00  0.690          H  
ATOM   3745 2HG1 ILE A 238     -11.404  27.758  45.720  1.00  0.690          H  
ATOM   3746 1HG2 ILE A 238     -12.842  29.199  46.898  1.00  0.690          H  
ATOM   3747 2HG2 ILE A 238     -13.155  30.778  46.281  1.00  0.690          H  
ATOM   3748 3HG2 ILE A 238     -13.943  29.412  45.554  1.00  0.690          H  
ATOM   3749 1HD1 ILE A 238     -12.276  26.493  43.948  1.00  0.690          H  
ATOM   3750 2HD1 ILE A 238     -13.551  27.474  44.624  1.00  0.690          H  
ATOM   3751 3HD1 ILE A 238     -12.805  27.927  43.098  1.00  0.690          H  
ATOM   3752  N   VAL A 239     -11.667  32.760  44.600  1.00  0.420          N  
ATOM   3753  CA  VAL A 239     -12.160  34.046  45.064  1.00  0.460          C  
ATOM   3754  C   VAL A 239     -12.484  34.909  43.866  1.00  0.470          C  
ATOM   3755  O   VAL A 239     -11.597  35.371  43.158  1.00  0.480          O  
ATOM   3756  CB  VAL A 239     -11.111  34.726  45.966  1.00  0.630          C  
ATOM   3757  CG1 VAL A 239     -11.583  36.103  46.421  1.00  0.630          C  
ATOM   3758  CG2 VAL A 239     -10.869  33.856  47.157  1.00  0.630          C  
ATOM   3759  H   VAL A 239     -10.681  32.564  44.525  1.00  0.500          H  
ATOM   3760  HA  VAL A 239     -13.073  33.892  45.644  1.00  0.550          H  
ATOM   3761  HB  VAL A 239     -10.188  34.857  45.406  1.00  0.750          H  
ATOM   3762 1HG1 VAL A 239     -10.822  36.562  47.054  1.00  0.750          H  
ATOM   3763 2HG1 VAL A 239     -11.751  36.732  45.551  1.00  0.750          H  
ATOM   3764 3HG1 VAL A 239     -12.509  36.000  46.983  1.00  0.750          H  
ATOM   3765 1HG2 VAL A 239     -10.119  34.330  47.771  1.00  0.750          H  
ATOM   3766 2HG2 VAL A 239     -11.798  33.737  47.719  1.00  0.750          H  
ATOM   3767 3HG2 VAL A 239     -10.519  32.890  46.836  1.00  0.750          H  
ATOM   3768  N   ASP A 240     -13.764  35.164  43.672  1.00  0.510          N  
ATOM   3769  CA  ASP A 240     -14.221  35.908  42.515  1.00  0.560          C  
ATOM   3770  C   ASP A 240     -14.190  37.397  42.813  1.00  0.590          C  
ATOM   3771  O   ASP A 240     -15.072  37.938  43.482  1.00  0.630          O  
ATOM   3772  CB  ASP A 240     -15.613  35.433  42.101  1.00  0.760          C  
ATOM   3773  CG  ASP A 240     -16.121  36.065  40.814  1.00  0.760          C  
ATOM   3774  OD1 ASP A 240     -15.684  37.161  40.453  1.00  0.760          O  
ATOM   3775  OD2 ASP A 240     -16.921  35.412  40.158  1.00  0.760          O  
ATOM   3776  H   ASP A 240     -14.430  34.757  44.319  1.00  0.610          H  
ATOM   3777  HA  ASP A 240     -13.538  35.711  41.686  1.00  0.670          H  
ATOM   3778 1HB  ASP A 240     -15.597  34.347  41.981  1.00  0.920          H  
ATOM   3779 2HB  ASP A 240     -16.319  35.659  42.901  1.00  0.920          H  
ATOM   3780  N   TYR A 241     -13.193  38.075  42.271  1.00  0.580          N  
ATOM   3781  CA  TYR A 241     -12.939  39.472  42.582  1.00  0.620          C  
ATOM   3782  C   TYR A 241     -13.890  40.451  41.925  1.00  0.680          C  
ATOM   3783  O   TYR A 241     -13.760  41.659  42.128  1.00  0.710          O  
ATOM   3784  CB  TYR A 241     -11.493  39.807  42.236  1.00  0.850          C  
ATOM   3785  CG  TYR A 241     -10.514  39.180  43.193  1.00  0.850          C  
ATOM   3786  CD1 TYR A 241      -9.992  37.924  42.943  1.00  0.850          C  
ATOM   3787  CD2 TYR A 241     -10.127  39.871  44.320  1.00  0.850          C  
ATOM   3788  CE1 TYR A 241      -9.105  37.365  43.826  1.00  0.850          C  
ATOM   3789  CE2 TYR A 241      -9.237  39.310  45.189  1.00  0.850          C  
ATOM   3790  CZ  TYR A 241      -8.736  38.071  44.953  1.00  0.850          C  
ATOM   3791  OH  TYR A 241      -7.854  37.537  45.832  1.00  0.850          O  
ATOM   3792  H   TYR A 241     -12.543  37.575  41.678  1.00  0.700          H  
ATOM   3793  HA  TYR A 241     -13.068  39.603  43.644  1.00  0.740          H  
ATOM   3794 1HB  TYR A 241     -11.266  39.455  41.229  1.00  1.020          H  
ATOM   3795 2HB  TYR A 241     -11.349  40.887  42.251  1.00  1.020          H  
ATOM   3796  HD1 TYR A 241     -10.287  37.369  42.054  1.00  1.020          H  
ATOM   3797  HD2 TYR A 241     -10.530  40.866  44.515  1.00  1.020          H  
ATOM   3798  HE1 TYR A 241      -8.699  36.370  43.635  1.00  1.020          H  
ATOM   3799  HE2 TYR A 241      -8.930  39.848  46.067  1.00  1.020          H  
ATOM   3800  HH  TYR A 241      -7.632  36.624  45.569  1.00  1.020          H  
ATOM   3801  N   ASP A 242     -14.855  39.959  41.148  1.00  0.700          N  
ATOM   3802  CA  ASP A 242     -15.838  40.871  40.583  1.00  0.750          C  
ATOM   3803  C   ASP A 242     -17.064  40.927  41.495  1.00  0.750          C  
ATOM   3804  O   ASP A 242     -17.978  41.727  41.281  1.00  0.820          O  
ATOM   3805  CB  ASP A 242     -16.275  40.439  39.187  1.00  1.030          C  
ATOM   3806  CG  ASP A 242     -15.176  40.520  38.117  1.00  1.030          C  
ATOM   3807  OD1 ASP A 242     -14.343  41.392  38.156  1.00  1.030          O  
ATOM   3808  OD2 ASP A 242     -15.198  39.664  37.250  1.00  1.030          O  
ATOM   3809  H   ASP A 242     -14.942  38.944  40.971  1.00  0.840          H  
ATOM   3810  HA  ASP A 242     -15.406  41.869  40.522  1.00  0.900          H  
ATOM   3811 1HB  ASP A 242     -16.629  39.403  39.245  1.00  1.240          H  
ATOM   3812 2HB  ASP A 242     -17.118  41.052  38.870  1.00  1.240          H  
ATOM   3813  N   ASP A 243     -17.115  40.031  42.488  1.00  0.700          N  
ATOM   3814  CA  ASP A 243     -18.251  39.936  43.391  1.00  0.700          C  
ATOM   3815  C   ASP A 243     -18.246  41.107  44.360  1.00  0.710          C  
ATOM   3816  O   ASP A 243     -17.174  41.527  44.805  1.00  0.720          O  
ATOM   3817  CB  ASP A 243     -18.232  38.619  44.160  1.00  0.980          C  
ATOM   3818  CG  ASP A 243     -19.560  38.338  44.839  1.00  0.980          C  
ATOM   3819  OD1 ASP A 243     -20.339  37.625  44.260  1.00  0.980          O  
ATOM   3820  OD2 ASP A 243     -19.818  38.878  45.902  1.00  0.980          O  
ATOM   3821  H   ASP A 243     -16.324  39.401  42.655  1.00  0.840          H  
ATOM   3822  HA  ASP A 243     -19.168  39.979  42.802  1.00  0.840          H  
ATOM   3823 1HB  ASP A 243     -18.001  37.803  43.470  1.00  1.180          H  
ATOM   3824 2HB  ASP A 243     -17.437  38.640  44.901  1.00  1.180          H  
ATOM   3825  N   SER A 244     -19.423  41.634  44.704  1.00  0.740          N  
ATOM   3826  CA  SER A 244     -19.496  42.730  45.662  1.00  0.770          C  
ATOM   3827  C   SER A 244     -18.995  42.357  47.065  1.00  0.770          C  
ATOM   3828  O   SER A 244     -18.472  43.216  47.783  1.00  0.780          O  
ATOM   3829  CB  SER A 244     -20.920  43.243  45.745  1.00  1.070          C  
ATOM   3830  OG  SER A 244     -21.780  42.268  46.267  1.00  1.070          O  
ATOM   3831  H   SER A 244     -20.280  41.255  44.320  1.00  0.890          H  
ATOM   3832  HA  SER A 244     -18.874  43.539  45.284  1.00  0.920          H  
ATOM   3833 1HB  SER A 244     -20.947  44.129  46.378  1.00  1.280          H  
ATOM   3834 2HB  SER A 244     -21.258  43.537  44.754  1.00  1.280          H  
ATOM   3835  HG  SER A 244     -22.645  42.681  46.329  1.00  1.280          H  
ATOM   3836  N   LEU A 245     -19.085  41.074  47.455  1.00  0.740          N  
ATOM   3837  CA  LEU A 245     -18.611  40.653  48.769  1.00  0.730          C  
ATOM   3838  C   LEU A 245     -17.103  40.797  48.812  1.00  0.700          C  
ATOM   3839  O   LEU A 245     -16.533  41.373  49.751  1.00  0.700          O  
ATOM   3840  CB  LEU A 245     -19.010  39.181  49.038  1.00  1.030          C  
ATOM   3841  CG  LEU A 245     -18.737  38.560  50.476  1.00  1.030          C  
ATOM   3842  CD1 LEU A 245     -19.726  37.393  50.706  1.00  1.030          C  
ATOM   3843  CD2 LEU A 245     -17.301  38.025  50.577  1.00  1.030          C  
ATOM   3844  H   LEU A 245     -19.513  40.365  46.844  1.00  0.890          H  
ATOM   3845  HA  LEU A 245     -19.052  41.298  49.528  1.00  0.880          H  
ATOM   3846 1HB  LEU A 245     -20.076  39.085  48.837  1.00  1.230          H  
ATOM   3847 2HB  LEU A 245     -18.494  38.553  48.310  1.00  1.230          H  
ATOM   3848  HG  LEU A 245     -18.909  39.314  51.244  1.00  1.230          H  
ATOM   3849 1HD1 LEU A 245     -19.561  36.959  51.692  1.00  1.230          H  
ATOM   3850 2HD1 LEU A 245     -20.752  37.753  50.642  1.00  1.230          H  
ATOM   3851 3HD1 LEU A 245     -19.569  36.625  49.945  1.00  1.230          H  
ATOM   3852 1HD2 LEU A 245     -17.147  37.578  51.558  1.00  1.230          H  
ATOM   3853 2HD2 LEU A 245     -17.168  37.278  49.809  1.00  1.230          H  
ATOM   3854 3HD2 LEU A 245     -16.578  38.807  50.445  1.00  1.230          H  
ATOM   3855  N   VAL A 246     -16.460  40.235  47.787  1.00  0.680          N  
ATOM   3856  CA  VAL A 246     -15.014  40.225  47.695  1.00  0.650          C  
ATOM   3857  C   VAL A 246     -14.515  41.641  47.519  1.00  0.670          C  
ATOM   3858  O   VAL A 246     -13.508  42.010  48.122  1.00  0.670          O  
ATOM   3859  CB  VAL A 246     -14.495  39.332  46.550  1.00  0.920          C  
ATOM   3860  CG1 VAL A 246     -12.956  39.481  46.425  1.00  0.920          C  
ATOM   3861  CG2 VAL A 246     -14.873  37.875  46.806  1.00  0.920          C  
ATOM   3862  H   VAL A 246     -17.020  39.798  47.063  1.00  0.820          H  
ATOM   3863  HA  VAL A 246     -14.613  39.840  48.627  1.00  0.780          H  
ATOM   3864  HB  VAL A 246     -14.944  39.657  45.604  1.00  1.110          H  
ATOM   3865 1HG1 VAL A 246     -12.603  38.854  45.631  1.00  1.110          H  
ATOM   3866 2HG1 VAL A 246     -12.682  40.512  46.212  1.00  1.110          H  
ATOM   3867 3HG1 VAL A 246     -12.482  39.170  47.356  1.00  1.110          H  
ATOM   3868 1HG2 VAL A 246     -14.513  37.256  45.985  1.00  1.110          H  
ATOM   3869 2HG2 VAL A 246     -14.427  37.537  47.721  1.00  1.110          H  
ATOM   3870 3HG2 VAL A 246     -15.954  37.779  46.877  1.00  1.110          H  
ATOM   3871  N   SER A 247     -15.186  42.423  46.671  1.00  0.690          N  
ATOM   3872  CA  SER A 247     -14.780  43.790  46.425  1.00  0.710          C  
ATOM   3873  C   SER A 247     -14.756  44.590  47.717  1.00  0.740          C  
ATOM   3874  O   SER A 247     -13.762  45.266  47.988  1.00  0.740          O  
ATOM   3875  CB  SER A 247     -15.717  44.441  45.433  1.00  0.990          C  
ATOM   3876  OG  SER A 247     -15.344  45.765  45.185  1.00  0.990          O  
ATOM   3877  H   SER A 247     -15.993  42.060  46.161  1.00  0.830          H  
ATOM   3878  HA  SER A 247     -13.776  43.782  46.002  1.00  0.850          H  
ATOM   3879 1HB  SER A 247     -15.718  43.870  44.502  1.00  1.180          H  
ATOM   3880 2HB  SER A 247     -16.726  44.416  45.832  1.00  1.180          H  
ATOM   3881  HG  SER A 247     -15.980  46.104  44.553  1.00  1.180          H  
ATOM   3882  N   LYS A 248     -15.817  44.504  48.539  1.00  0.750          N  
ATOM   3883  CA  LYS A 248     -15.822  45.238  49.802  1.00  0.770          C  
ATOM   3884  C   LYS A 248     -14.684  44.772  50.709  1.00  0.760          C  
ATOM   3885  O   LYS A 248     -14.022  45.596  51.353  1.00  0.770          O  
ATOM   3886  CB  LYS A 248     -17.171  45.094  50.500  1.00  1.070          C  
ATOM   3887  CG  LYS A 248     -18.310  45.862  49.823  1.00  1.070          C  
ATOM   3888  CD  LYS A 248     -19.641  45.640  50.537  1.00  1.070          C  
ATOM   3889  CE  LYS A 248     -20.775  46.395  49.854  1.00  1.070          C  
ATOM   3890  NZ  LYS A 248     -22.087  46.156  50.525  1.00  1.070          N  
ATOM   3891  H   LYS A 248     -16.633  43.943  48.274  1.00  0.900          H  
ATOM   3892  HA  LYS A 248     -15.661  46.295  49.582  1.00  0.920          H  
ATOM   3893 1HB  LYS A 248     -17.450  44.035  50.518  1.00  1.280          H  
ATOM   3894 2HB  LYS A 248     -17.088  45.433  51.529  1.00  1.280          H  
ATOM   3895 1HG  LYS A 248     -18.072  46.926  49.828  1.00  1.280          H  
ATOM   3896 2HG  LYS A 248     -18.397  45.539  48.788  1.00  1.280          H  
ATOM   3897 1HD  LYS A 248     -19.874  44.572  50.526  1.00  1.280          H  
ATOM   3898 2HD  LYS A 248     -19.563  45.970  51.572  1.00  1.280          H  
ATOM   3899 1HE  LYS A 248     -20.557  47.461  49.873  1.00  1.280          H  
ATOM   3900 2HE  LYS A 248     -20.845  46.067  48.815  1.00  1.280          H  
ATOM   3901 1HZ  LYS A 248     -22.812  46.670  50.044  1.00  1.280          H  
ATOM   3902 2HZ  LYS A 248     -22.301  45.168  50.499  1.00  1.280          H  
ATOM   3903 3HZ  LYS A 248     -22.038  46.465  51.486  1.00  1.280          H  
ATOM   3904  N   PHE A 249     -14.435  43.452  50.749  1.00  0.730          N  
ATOM   3905  CA  PHE A 249     -13.337  42.926  51.542  1.00  0.710          C  
ATOM   3906  C   PHE A 249     -12.021  43.542  51.106  1.00  0.700          C  
ATOM   3907  O   PHE A 249     -11.265  44.008  51.955  1.00  0.710          O  
ATOM   3908  CB  PHE A 249     -13.233  41.411  51.449  1.00  1.000          C  
ATOM   3909  CG  PHE A 249     -12.022  40.847  52.161  1.00  1.000          C  
ATOM   3910  CD1 PHE A 249     -12.018  40.616  53.530  1.00  1.000          C  
ATOM   3911  CD2 PHE A 249     -10.875  40.560  51.442  1.00  1.000          C  
ATOM   3912  CE1 PHE A 249     -10.894  40.113  54.148  1.00  1.000          C  
ATOM   3913  CE2 PHE A 249      -9.770  40.070  52.056  1.00  1.000          C  
ATOM   3914  CZ  PHE A 249      -9.778  39.842  53.417  1.00  1.000          C  
ATOM   3915  H   PHE A 249     -15.045  42.800  50.241  1.00  0.880          H  
ATOM   3916  HA  PHE A 249     -13.504  43.195  52.582  1.00  0.850          H  
ATOM   3917 1HB  PHE A 249     -14.130  40.957  51.866  1.00  1.200          H  
ATOM   3918 2HB  PHE A 249     -13.179  41.118  50.408  1.00  1.200          H  
ATOM   3919  HD1 PHE A 249     -12.909  40.832  54.116  1.00  1.200          H  
ATOM   3920  HD2 PHE A 249     -10.865  40.735  50.368  1.00  1.200          H  
ATOM   3921  HE1 PHE A 249     -10.892  39.934  55.219  1.00  1.200          H  
ATOM   3922  HE2 PHE A 249      -8.880  39.864  51.469  1.00  1.200          H  
ATOM   3923  HZ  PHE A 249      -8.893  39.449  53.912  1.00  1.200          H  
ATOM   3924  N   ILE A 250     -11.736  43.530  49.794  1.00  0.680          N  
ATOM   3925  CA  ILE A 250     -10.502  44.096  49.260  1.00  0.680          C  
ATOM   3926  C   ILE A 250     -10.408  45.598  49.504  1.00  0.730          C  
ATOM   3927  O   ILE A 250      -9.326  46.112  49.814  1.00  0.730          O  
ATOM   3928  CB  ILE A 250     -10.259  43.736  47.779  1.00  0.950          C  
ATOM   3929  CG1 ILE A 250     -10.023  42.165  47.628  1.00  0.950          C  
ATOM   3930  CG2 ILE A 250      -9.049  44.535  47.210  1.00  0.950          C  
ATOM   3931  CD1 ILE A 250      -8.778  41.555  48.378  1.00  0.950          C  
ATOM   3932  H   ILE A 250     -12.416  43.107  49.155  1.00  0.820          H  
ATOM   3933  HA  ILE A 250      -9.690  43.652  49.793  1.00  0.820          H  
ATOM   3934  HB  ILE A 250     -11.157  43.978  47.203  1.00  1.140          H  
ATOM   3935 1HG1 ILE A 250     -10.914  41.658  47.989  1.00  1.140          H  
ATOM   3936 2HG1 ILE A 250      -9.910  41.952  46.571  1.00  1.140          H  
ATOM   3937 1HG2 ILE A 250      -8.899  44.268  46.163  1.00  1.140          H  
ATOM   3938 2HG2 ILE A 250      -9.231  45.606  47.275  1.00  1.140          H  
ATOM   3939 3HG2 ILE A 250      -8.151  44.297  47.773  1.00  1.140          H  
ATOM   3940 1HD1 ILE A 250      -8.736  40.495  48.192  1.00  1.140          H  
ATOM   3941 2HD1 ILE A 250      -7.857  42.010  48.012  1.00  1.140          H  
ATOM   3942 3HD1 ILE A 250      -8.846  41.705  49.444  1.00  1.140          H  
ATOM   3943  N   GLU A 251     -11.503  46.349  49.349  1.00  0.760          N  
ATOM   3944  CA  GLU A 251     -11.384  47.775  49.623  1.00  0.800          C  
ATOM   3945  C   GLU A 251     -10.917  48.000  51.060  1.00  0.810          C  
ATOM   3946  O   GLU A 251     -10.094  48.877  51.302  1.00  0.840          O  
ATOM   3947  CB  GLU A 251     -12.707  48.522  49.416  1.00  1.100          C  
ATOM   3948  CG  GLU A 251     -13.155  48.697  47.971  1.00  1.100          C  
ATOM   3949  CD  GLU A 251     -14.476  49.427  47.872  1.00  1.100          C  
ATOM   3950  OE1 GLU A 251     -15.089  49.636  48.894  1.00  1.100          O  
ATOM   3951  OE2 GLU A 251     -14.859  49.790  46.785  1.00  1.100          O  
ATOM   3952  H   GLU A 251     -12.388  45.940  49.029  1.00  0.910          H  
ATOM   3953  HA  GLU A 251     -10.640  48.197  48.949  1.00  0.960          H  
ATOM   3954 1HB  GLU A 251     -13.500  47.979  49.936  1.00  1.320          H  
ATOM   3955 2HB  GLU A 251     -12.639  49.509  49.869  1.00  1.320          H  
ATOM   3956 1HG  GLU A 251     -12.395  49.259  47.431  1.00  1.320          H  
ATOM   3957 2HG  GLU A 251     -13.245  47.720  47.504  1.00  1.320          H  
ATOM   3958  N   ARG A 252     -11.416  47.200  52.014  1.00  0.800          N  
ATOM   3959  CA  ARG A 252     -10.944  47.328  53.392  1.00  0.810          C  
ATOM   3960  C   ARG A 252      -9.520  46.757  53.583  1.00  0.790          C  
ATOM   3961  O   ARG A 252      -8.643  47.398  54.156  1.00  0.800          O  
ATOM   3962  CB  ARG A 252     -11.866  46.581  54.347  1.00  1.130          C  
ATOM   3963  CG  ARG A 252     -13.246  47.177  54.554  1.00  1.130          C  
ATOM   3964  CD  ARG A 252     -13.934  46.545  55.726  1.00  1.130          C  
ATOM   3965  NE  ARG A 252     -14.175  45.107  55.527  1.00  1.130          N  
ATOM   3966  CZ  ARG A 252     -15.269  44.553  54.952  1.00  1.130          C  
ATOM   3967  NH1 ARG A 252     -16.258  45.300  54.509  1.00  1.130          N  
ATOM   3968  NH2 ARG A 252     -15.342  43.239  54.846  1.00  1.130          N  
ATOM   3969  H   ARG A 252     -12.165  46.540  51.769  1.00  0.960          H  
ATOM   3970  HA  ARG A 252     -10.932  48.385  53.655  1.00  0.970          H  
ATOM   3971 1HB  ARG A 252     -12.014  45.570  53.967  1.00  1.360          H  
ATOM   3972 2HB  ARG A 252     -11.386  46.497  55.320  1.00  1.360          H  
ATOM   3973 1HG  ARG A 252     -13.158  48.247  54.731  1.00  1.360          H  
ATOM   3974 2HG  ARG A 252     -13.846  47.003  53.659  1.00  1.360          H  
ATOM   3975 1HD  ARG A 252     -13.306  46.658  56.611  1.00  1.360          H  
ATOM   3976 2HD  ARG A 252     -14.885  47.038  55.906  1.00  1.360          H  
ATOM   3977  HE  ARG A 252     -13.460  44.472  55.856  1.00  1.360          H  
ATOM   3978 1HH1 ARG A 252     -16.214  46.302  54.589  1.00  1.360          H  
ATOM   3979 2HH1 ARG A 252     -17.073  44.865  54.104  1.00  1.360          H  
ATOM   3980 1HH2 ARG A 252     -14.580  42.676  55.193  1.00  1.360          H  
ATOM   3981 2HH2 ARG A 252     -16.151  42.805  54.425  1.00  1.360          H  
ATOM   3982  N   TRP A 253      -9.291  45.546  53.082  1.00  0.750          N  
ATOM   3983  CA  TRP A 253      -8.040  44.798  53.218  1.00  0.730          C  
ATOM   3984  C   TRP A 253      -6.845  45.595  52.702  1.00  0.740          C  
ATOM   3985  O   TRP A 253      -5.828  45.739  53.383  1.00  0.750          O  
ATOM   3986  CB  TRP A 253      -8.213  43.466  52.481  1.00  1.030          C  
ATOM   3987  CG  TRP A 253      -7.065  42.535  52.422  1.00  1.030          C  
ATOM   3988  CD1 TRP A 253      -6.290  42.332  51.334  1.00  1.030          C  
ATOM   3989  CD2 TRP A 253      -6.547  41.653  53.443  1.00  1.030          C  
ATOM   3990  NE1 TRP A 253      -5.345  41.403  51.601  1.00  1.030          N  
ATOM   3991  CE2 TRP A 253      -5.482  40.974  52.877  1.00  1.030          C  
ATOM   3992  CE3 TRP A 253      -6.893  41.389  54.760  1.00  1.030          C  
ATOM   3993  CZ2 TRP A 253      -4.753  40.052  53.572  1.00  1.030          C  
ATOM   3994  CZ3 TRP A 253      -6.143  40.453  55.467  1.00  1.030          C  
ATOM   3995  CH2 TRP A 253      -5.099  39.803  54.881  1.00  1.030          C  
ATOM   3996  H   TRP A 253     -10.053  45.085  52.600  1.00  0.900          H  
ATOM   3997  HA  TRP A 253      -7.885  44.583  54.269  1.00  0.880          H  
ATOM   3998 1HB  TRP A 253      -9.066  42.933  52.896  1.00  1.240          H  
ATOM   3999 2HB  TRP A 253      -8.445  43.692  51.480  1.00  1.240          H  
ATOM   4000  HD1 TRP A 253      -6.403  42.847  50.374  1.00  1.240          H  
ATOM   4001  HE1 TRP A 253      -4.641  41.103  50.944  1.00  1.240          H  
ATOM   4002  HE3 TRP A 253      -7.729  41.908  55.224  1.00  1.240          H  
ATOM   4003  HZ2 TRP A 253      -3.931  39.543  53.113  1.00  1.240          H  
ATOM   4004  HZ3 TRP A 253      -6.402  40.250  56.497  1.00  1.240          H  
ATOM   4005  HH2 TRP A 253      -4.525  39.074  55.452  1.00  1.240          H  
ATOM   4006  N   SER A 254      -6.986  46.165  51.514  1.00  0.750          N  
ATOM   4007  CA  SER A 254      -5.939  46.917  50.840  1.00  0.770          C  
ATOM   4008  C   SER A 254      -5.560  48.232  51.544  1.00  0.790          C  
ATOM   4009  O   SER A 254      -4.582  48.878  51.154  1.00  0.810          O  
ATOM   4010  CB  SER A 254      -6.340  47.176  49.399  1.00  1.070          C  
ATOM   4011  OG  SER A 254      -7.450  48.023  49.320  1.00  1.070          O  
ATOM   4012  H   SER A 254      -7.861  46.042  51.010  1.00  0.900          H  
ATOM   4013  HA  SER A 254      -5.049  46.282  50.817  1.00  0.920          H  
ATOM   4014 1HB  SER A 254      -5.500  47.619  48.869  1.00  1.280          H  
ATOM   4015 2HB  SER A 254      -6.569  46.227  48.913  1.00  1.280          H  
ATOM   4016  HG  SER A 254      -8.223  47.461  49.537  1.00  1.280          H  
ATOM   4017  N   THR A 255      -6.335  48.676  52.548  1.00  0.810          N  
ATOM   4018  CA  THR A 255      -5.999  49.902  53.256  1.00  0.840          C  
ATOM   4019  C   THR A 255      -5.454  49.593  54.651  1.00  0.830          C  
ATOM   4020  O   THR A 255      -5.206  50.514  55.438  1.00  0.850          O  
ATOM   4021  CB  THR A 255      -7.200  50.856  53.387  1.00  1.160          C  
ATOM   4022  OG1 THR A 255      -8.230  50.245  54.166  1.00  1.160          O  
ATOM   4023  CG2 THR A 255      -7.735  51.145  52.003  1.00  1.160          C  
ATOM   4024  H   THR A 255      -7.152  48.150  52.872  1.00  0.970          H  
ATOM   4025  HA  THR A 255      -5.218  50.421  52.704  1.00  1.010          H  
ATOM   4026  HB  THR A 255      -6.892  51.784  53.864  1.00  1.400          H  
ATOM   4027  HG1 THR A 255      -7.975  50.244  55.093  1.00  1.400          H  
ATOM   4028 1HG2 THR A 255      -8.590  51.812  52.074  1.00  1.400          H  
ATOM   4029 2HG2 THR A 255      -6.956  51.610  51.403  1.00  1.400          H  
ATOM   4030 3HG2 THR A 255      -8.042  50.217  51.531  1.00  1.400          H  
ATOM   4031  N   LEU A 256      -5.295  48.308  54.985  1.00  0.810          N  
ATOM   4032  CA  LEU A 256      -4.774  47.948  56.294  1.00  0.800          C  
ATOM   4033  C   LEU A 256      -3.288  48.246  56.341  1.00  0.820          C  
ATOM   4034  O   LEU A 256      -2.568  48.026  55.368  1.00  0.830          O  
ATOM   4035  CB  LEU A 256      -4.983  46.451  56.579  1.00  1.120          C  
ATOM   4036  CG  LEU A 256      -6.445  45.936  56.704  1.00  1.120          C  
ATOM   4037  CD1 LEU A 256      -6.427  44.411  56.807  1.00  1.120          C  
ATOM   4038  CD2 LEU A 256      -7.129  46.526  57.927  1.00  1.120          C  
ATOM   4039  H   LEU A 256      -5.513  47.566  54.313  1.00  0.970          H  
ATOM   4040  HA  LEU A 256      -5.265  48.552  57.050  1.00  0.960          H  
ATOM   4041 1HB  LEU A 256      -4.526  45.900  55.760  1.00  1.350          H  
ATOM   4042 2HB  LEU A 256      -4.450  46.199  57.485  1.00  1.350          H  
ATOM   4043  HG  LEU A 256      -6.999  46.219  55.815  1.00  1.350          H  
ATOM   4044 1HD1 LEU A 256      -7.449  44.056  56.872  1.00  1.350          H  
ATOM   4045 2HD1 LEU A 256      -5.957  43.998  55.922  1.00  1.350          H  
ATOM   4046 3HD1 LEU A 256      -5.878  44.099  57.687  1.00  1.350          H  
ATOM   4047 1HD2 LEU A 256      -8.148  46.141  57.982  1.00  1.350          H  
ATOM   4048 2HD2 LEU A 256      -6.589  46.242  58.823  1.00  1.350          H  
ATOM   4049 3HD2 LEU A 256      -7.164  47.607  57.852  1.00  1.350          H  
ATOM   4050  N   GLU A 257      -2.821  48.745  57.472  1.00  0.840          N  
ATOM   4051  CA  GLU A 257      -1.399  48.999  57.654  1.00  0.870          C  
ATOM   4052  C   GLU A 257      -0.572  47.722  57.562  1.00  0.830          C  
ATOM   4053  O   GLU A 257      -0.772  46.800  58.353  1.00  0.820          O  
ATOM   4054  CB  GLU A 257      -1.179  49.725  58.987  1.00  1.210          C  
ATOM   4055  CG  GLU A 257       0.266  49.914  59.387  1.00  1.210          C  
ATOM   4056  CD  GLU A 257       1.106  50.671  58.401  1.00  1.210          C  
ATOM   4057  OE1 GLU A 257       0.782  51.776  58.062  1.00  1.210          O  
ATOM   4058  OE2 GLU A 257       2.115  50.107  57.983  1.00  1.210          O  
ATOM   4059  H   GLU A 257      -3.466  48.943  58.225  1.00  1.010          H  
ATOM   4060  HA  GLU A 257      -1.071  49.666  56.853  1.00  1.040          H  
ATOM   4061 1HB  GLU A 257      -1.649  50.708  58.947  1.00  1.450          H  
ATOM   4062 2HB  GLU A 257      -1.665  49.165  59.789  1.00  1.450          H  
ATOM   4063 1HG  GLU A 257       0.284  50.451  60.334  1.00  1.450          H  
ATOM   4064 2HG  GLU A 257       0.691  48.949  59.563  1.00  1.450          H  
ATOM   4065  N   GLU A 258       0.426  47.709  56.674  1.00  0.810          N  
ATOM   4066  CA  GLU A 258       1.286  46.538  56.464  1.00  0.780          C  
ATOM   4067  C   GLU A 258       2.018  46.133  57.740  1.00  0.800          C  
ATOM   4068  O   GLU A 258       2.239  44.953  57.998  1.00  0.770          O  
ATOM   4069  CB  GLU A 258       2.312  46.831  55.364  1.00  1.100          C  
ATOM   4070  CG  GLU A 258       3.246  45.669  55.012  1.00  1.100          C  
ATOM   4071  CD  GLU A 258       2.550  44.491  54.389  1.00  1.100          C  
ATOM   4072  OE1 GLU A 258       1.430  44.642  53.904  1.00  1.100          O  
ATOM   4073  OE2 GLU A 258       3.137  43.426  54.375  1.00  1.100          O  
ATOM   4074  H   GLU A 258       0.552  48.527  56.090  1.00  0.970          H  
ATOM   4075  HA  GLU A 258       0.656  45.701  56.150  1.00  0.940          H  
ATOM   4076 1HB  GLU A 258       1.794  47.129  54.458  1.00  1.320          H  
ATOM   4077 2HB  GLU A 258       2.936  47.674  55.671  1.00  1.320          H  
ATOM   4078 1HG  GLU A 258       3.992  46.035  54.308  1.00  1.320          H  
ATOM   4079 2HG  GLU A 258       3.773  45.339  55.907  1.00  1.320          H  
ATOM   4080  N   LYS A 259       2.420  47.118  58.541  1.00  0.840          N  
ATOM   4081  CA  LYS A 259       3.113  46.822  59.785  1.00  0.870          C  
ATOM   4082  C   LYS A 259       2.221  46.079  60.789  1.00  0.870          C  
ATOM   4083  O   LYS A 259       2.731  45.350  61.640  1.00  0.970          O  
ATOM   4084  CB  LYS A 259       3.641  48.105  60.425  1.00  1.210          C  
ATOM   4085  CG  LYS A 259       4.754  48.792  59.627  1.00  1.210          C  
ATOM   4086  CD  LYS A 259       5.373  49.993  60.377  1.00  1.210          C  
ATOM   4087  CE  LYS A 259       4.432  51.230  60.437  1.00  1.210          C  
ATOM   4088  NZ  LYS A 259       4.159  51.825  59.087  1.00  1.210          N  
ATOM   4089  H   LYS A 259       2.248  48.098  58.279  1.00  1.010          H  
ATOM   4090  HA  LYS A 259       3.960  46.177  59.554  1.00  1.040          H  
ATOM   4091 1HB  LYS A 259       2.825  48.800  60.544  1.00  1.450          H  
ATOM   4092 2HB  LYS A 259       4.025  47.879  61.420  1.00  1.450          H  
ATOM   4093 1HG  LYS A 259       5.543  48.064  59.432  1.00  1.450          H  
ATOM   4094 2HG  LYS A 259       4.359  49.119  58.672  1.00  1.450          H  
ATOM   4095 1HD  LYS A 259       5.620  49.693  61.396  1.00  1.450          H  
ATOM   4096 2HD  LYS A 259       6.295  50.286  59.876  1.00  1.450          H  
ATOM   4097 1HE  LYS A 259       3.485  50.950  60.890  1.00  1.450          H  
ATOM   4098 2HE  LYS A 259       4.905  51.987  61.060  1.00  1.450          H  
ATOM   4099 1HZ  LYS A 259       3.552  52.627  59.188  1.00  1.450          H  
ATOM   4100 2HZ  LYS A 259       5.019  52.112  58.652  1.00  1.450          H  
ATOM   4101 3HZ  LYS A 259       3.681  51.129  58.485  1.00  1.450          H  
ATOM   4102  N   GLU A 260       0.897  46.320  60.753  1.00  0.840          N  
ATOM   4103  CA  GLU A 260      -0.025  45.676  61.677  1.00  0.840          C  
ATOM   4104  C   GLU A 260      -0.449  44.331  61.109  1.00  0.790          C  
ATOM   4105  O   GLU A 260      -0.532  43.332  61.840  1.00  0.770          O  
ATOM   4106  CB  GLU A 260      -1.253  46.546  61.950  1.00  1.180          C  
ATOM   4107  CG  GLU A 260      -2.201  45.955  63.008  1.00  1.180          C  
ATOM   4108  CD  GLU A 260      -3.368  46.842  63.332  1.00  1.180          C  
ATOM   4109  OE1 GLU A 260      -3.467  47.899  62.763  1.00  1.180          O  
ATOM   4110  OE2 GLU A 260      -4.170  46.453  64.147  1.00  1.180          O  
ATOM   4111  H   GLU A 260       0.488  46.908  60.029  1.00  1.010          H  
ATOM   4112  HA  GLU A 260       0.491  45.501  62.620  1.00  1.010          H  
ATOM   4113 1HB  GLU A 260      -0.932  47.529  62.291  1.00  1.410          H  
ATOM   4114 2HB  GLU A 260      -1.811  46.690  61.026  1.00  1.410          H  
ATOM   4115 1HG  GLU A 260      -2.576  44.997  62.656  1.00  1.410          H  
ATOM   4116 2HG  GLU A 260      -1.632  45.771  63.916  1.00  1.410          H  
ATOM   4117  N   TYR A 261      -0.760  44.324  59.802  1.00  0.770          N  
ATOM   4118  CA  TYR A 261      -1.193  43.144  59.067  1.00  0.730          C  
ATOM   4119  C   TYR A 261      -0.279  42.828  57.888  1.00  0.720          C  
ATOM   4120  O   TYR A 261      -0.619  43.193  56.759  1.00  0.710          O  
ATOM   4121  CB  TYR A 261      -2.613  43.341  58.521  1.00  1.040          C  
ATOM   4122  CG  TYR A 261      -3.676  43.517  59.546  1.00  1.040          C  
ATOM   4123  CD1 TYR A 261      -4.004  44.780  59.971  1.00  1.040          C  
ATOM   4124  CD2 TYR A 261      -4.351  42.415  60.048  1.00  1.040          C  
ATOM   4125  CE1 TYR A 261      -4.995  44.952  60.899  1.00  1.040          C  
ATOM   4126  CE2 TYR A 261      -5.344  42.587  60.980  1.00  1.040          C  
ATOM   4127  CZ  TYR A 261      -5.665  43.853  61.406  1.00  1.040          C  
ATOM   4128  OH  TYR A 261      -6.658  44.039  62.339  1.00  1.040          O  
ATOM   4129  H   TYR A 261      -0.685  45.201  59.285  1.00  0.920          H  
ATOM   4130  HA  TYR A 261      -1.195  42.300  59.724  1.00  0.880          H  
ATOM   4131 1HB  TYR A 261      -2.622  44.227  57.882  1.00  1.250          H  
ATOM   4132 2HB  TYR A 261      -2.881  42.499  57.904  1.00  1.250          H  
ATOM   4133  HD1 TYR A 261      -3.473  45.647  59.573  1.00  1.250          H  
ATOM   4134  HD2 TYR A 261      -4.101  41.415  59.710  1.00  1.250          H  
ATOM   4135  HE1 TYR A 261      -5.251  45.956  61.238  1.00  1.250          H  
ATOM   4136  HE2 TYR A 261      -5.878  41.726  61.376  1.00  1.250          H  
ATOM   4137  HH  TYR A 261      -6.690  44.971  62.589  1.00  1.250          H  
ATOM   4138  N   PRO A 262       0.848  42.125  58.086  1.00  0.710          N  
ATOM   4139  CA  PRO A 262       1.783  41.797  57.044  1.00  0.700          C  
ATOM   4140  C   PRO A 262       1.034  41.037  55.977  1.00  0.670          C  
ATOM   4141  O   PRO A 262       0.134  40.244  56.291  1.00  0.650          O  
ATOM   4142  CB  PRO A 262       2.822  40.940  57.767  1.00  1.050          C  
ATOM   4143  CG  PRO A 262       2.733  41.395  59.206  1.00  1.050          C  
ATOM   4144  CD  PRO A 262       1.271  41.685  59.422  1.00  1.050          C  
ATOM   4145  HA  PRO A 262       2.226  42.723  56.647  1.00  0.840          H  
ATOM   4146 1HB  PRO A 262       2.584  39.889  57.629  1.00  1.260          H  
ATOM   4147 2HB  PRO A 262       3.815  41.108  57.322  1.00  1.260          H  
ATOM   4148 1HG  PRO A 262       3.122  40.626  59.886  1.00  1.260          H  
ATOM   4149 2HG  PRO A 262       3.351  42.301  59.353  1.00  1.260          H  
ATOM   4150 1HD  PRO A 262       0.733  40.781  59.726  1.00  1.260          H  
ATOM   4151 2HD  PRO A 262       1.208  42.480  60.149  1.00  1.260          H  
ATOM   4152  N   GLY A 263       1.377  41.303  54.723  1.00  0.670          N  
ATOM   4153  CA  GLY A 263       0.760  40.668  53.575  1.00  0.650          C  
ATOM   4154  C   GLY A 263      -0.563  41.323  53.148  1.00  0.650          C  
ATOM   4155  O   GLY A 263      -1.136  40.924  52.128  1.00  0.650          O  
ATOM   4156  H   GLY A 263       2.124  41.984  54.553  1.00  0.800          H  
ATOM   4157 1HA  GLY A 263       1.462  40.695  52.742  1.00  0.780          H  
ATOM   4158 2HA  GLY A 263       0.588  39.618  53.806  1.00  0.780          H  
ATOM   4159  N   ALA A 264      -1.090  42.274  53.942  1.00  0.660          N  
ATOM   4160  CA  ALA A 264      -2.380  42.880  53.613  1.00  0.660          C  
ATOM   4161  C   ALA A 264      -2.361  44.064  52.642  1.00  0.670          C  
ATOM   4162  O   ALA A 264      -3.383  44.335  52.023  1.00  0.670          O  
ATOM   4163  CB  ALA A 264      -3.090  43.334  54.874  1.00  0.920          C  
ATOM   4164  H   ALA A 264      -0.607  42.575  54.800  1.00  0.790          H  
ATOM   4165  HA  ALA A 264      -2.972  42.108  53.148  1.00  0.790          H  
ATOM   4166 1HB  ALA A 264      -4.073  43.712  54.600  1.00  1.110          H  
ATOM   4167 2HB  ALA A 264      -3.193  42.492  55.550  1.00  1.110          H  
ATOM   4168 3HB  ALA A 264      -2.514  44.125  55.355  1.00  1.110          H  
ATOM   4169  N   HIS A 265      -1.223  44.701  52.344  1.00  0.690          N  
ATOM   4170  CA  HIS A 265      -1.280  45.914  51.478  1.00  0.700          C  
ATOM   4171  C   HIS A 265      -1.466  45.622  49.981  1.00  0.670          C  
ATOM   4172  O   HIS A 265      -1.031  46.392  49.130  1.00  1.100          O  
ATOM   4173  CB  HIS A 265       0.017  46.731  51.571  1.00  0.980          C  
ATOM   4174  CG  HIS A 265       1.208  46.089  50.863  1.00  0.980          C  
ATOM   4175  ND1 HIS A 265       1.785  44.937  51.297  1.00  0.980          N  
ATOM   4176  CD2 HIS A 265       1.912  46.477  49.770  1.00  0.980          C  
ATOM   4177  CE1 HIS A 265       2.797  44.623  50.511  1.00  0.980          C  
ATOM   4178  NE2 HIS A 265       2.902  45.544  49.570  1.00  0.980          N  
ATOM   4179  H   HIS A 265      -0.347  44.455  52.825  1.00  0.830          H  
ATOM   4180  HA  HIS A 265      -2.112  46.543  51.799  1.00  0.840          H  
ATOM   4181 1HB  HIS A 265      -0.146  47.722  51.150  1.00  1.170          H  
ATOM   4182 2HB  HIS A 265       0.279  46.858  52.619  1.00  1.170          H  
ATOM   4183  HD1 HIS A 265       1.692  44.605  52.238  1.00  1.170          H  
ATOM   4184  HD2 HIS A 265       1.818  47.330  49.099  1.00  1.170          H  
ATOM   4185  HE1 HIS A 265       3.383  43.726  50.709  1.00  1.170          H  
ATOM   4186  N   THR A 266      -2.084  44.513  49.671  1.00  0.820          N  
ATOM   4187  CA  THR A 266      -2.316  44.040  48.323  1.00  0.760          C  
ATOM   4188  C   THR A 266      -3.764  44.115  47.885  1.00  0.740          C  
ATOM   4189  O   THR A 266      -4.682  44.033  48.695  1.00  0.770          O  
ATOM   4190  CB  THR A 266      -1.852  42.595  48.197  1.00  1.090          C  
ATOM   4191  OG1 THR A 266      -2.126  42.134  46.861  1.00  1.090          O  
ATOM   4192  CG2 THR A 266      -2.582  41.729  49.232  1.00  1.090          C  
ATOM   4193  H   THR A 266      -2.460  43.991  50.455  1.00  0.980          H  
ATOM   4194  HA  THR A 266      -1.726  44.653  47.642  1.00  0.910          H  
ATOM   4195  HB  THR A 266      -0.779  42.544  48.377  1.00  1.310          H  
ATOM   4196  HG1 THR A 266      -1.759  41.237  46.762  1.00  1.310          H  
ATOM   4197 1HG2 THR A 266      -2.240  40.706  49.142  1.00  1.310          H  
ATOM   4198 2HG2 THR A 266      -2.368  42.084  50.231  1.00  1.310          H  
ATOM   4199 3HG2 THR A 266      -3.653  41.764  49.064  1.00  1.310          H  
ATOM   4200  N   ALA A 267      -3.979  44.265  46.582  1.00  0.710          N  
ATOM   4201  CA  ALA A 267      -5.336  44.247  46.039  1.00  0.720          C  
ATOM   4202  C   ALA A 267      -5.842  42.815  45.798  1.00  0.650          C  
ATOM   4203  O   ALA A 267      -6.998  42.625  45.422  1.00  0.660          O  
ATOM   4204  CB  ALA A 267      -5.401  45.036  44.746  1.00  1.000          C  
ATOM   4205  H   ALA A 267      -3.180  44.352  45.966  1.00  0.850          H  
ATOM   4206  HA  ALA A 267      -5.992  44.718  46.769  1.00  0.860          H  
ATOM   4207 1HB  ALA A 267      -6.427  45.039  44.379  1.00  1.200          H  
ATOM   4208 2HB  ALA A 267      -5.077  46.061  44.929  1.00  1.200          H  
ATOM   4209 3HB  ALA A 267      -4.751  44.575  44.007  1.00  1.200          H  
ATOM   4210  N   THR A 268      -4.962  41.823  45.960  1.00  0.620          N  
ATOM   4211  CA  THR A 268      -5.292  40.408  45.738  1.00  0.590          C  
ATOM   4212  C   THR A 268      -4.931  39.595  46.977  1.00  0.590          C  
ATOM   4213  O   THR A 268      -3.826  39.717  47.500  1.00  0.710          O  
ATOM   4214  CB  THR A 268      -4.547  39.834  44.497  1.00  0.840          C  
ATOM   4215  OG1 THR A 268      -4.925  40.573  43.325  1.00  0.840          O  
ATOM   4216  CG2 THR A 268      -4.899  38.346  44.272  1.00  0.840          C  
ATOM   4217  H   THR A 268      -4.022  42.059  46.274  1.00  0.740          H  
ATOM   4218  HA  THR A 268      -6.365  40.316  45.574  1.00  0.710          H  
ATOM   4219  HB  THR A 268      -3.473  39.928  44.649  1.00  1.010          H  
ATOM   4220  HG1 THR A 268      -4.574  41.461  43.387  1.00  1.010          H  
ATOM   4221 1HG2 THR A 268      -4.364  37.978  43.394  1.00  1.010          H  
ATOM   4222 2HG2 THR A 268      -4.614  37.742  45.134  1.00  1.010          H  
ATOM   4223 3HG2 THR A 268      -5.963  38.250  44.104  1.00  1.010          H  
ATOM   4224  N   ILE A 269      -5.840  38.736  47.425  1.00  0.530          N  
ATOM   4225  CA  ILE A 269      -5.619  37.912  48.613  1.00  0.530          C  
ATOM   4226  C   ILE A 269      -5.445  36.462  48.193  1.00  0.500          C  
ATOM   4227  O   ILE A 269      -6.199  35.980  47.348  1.00  0.490          O  
ATOM   4228  CB  ILE A 269      -6.793  38.067  49.646  1.00  0.740          C  
ATOM   4229  CG1 ILE A 269      -6.458  37.272  50.937  1.00  0.740          C  
ATOM   4230  CG2 ILE A 269      -8.166  37.576  49.053  1.00  0.740          C  
ATOM   4231  CD1 ILE A 269      -7.307  37.591  52.165  1.00  0.740          C  
ATOM   4232  H   ILE A 269      -6.706  38.632  46.905  1.00  0.640          H  
ATOM   4233  HA  ILE A 269      -4.700  38.232  49.101  1.00  0.640          H  
ATOM   4234  HB  ILE A 269      -6.877  39.119  49.920  1.00  0.890          H  
ATOM   4235 1HG1 ILE A 269      -6.587  36.219  50.713  1.00  0.890          H  
ATOM   4236 2HG1 ILE A 269      -5.417  37.455  51.197  1.00  0.890          H  
ATOM   4237 1HG2 ILE A 269      -8.959  37.709  49.778  1.00  0.890          H  
ATOM   4238 2HG2 ILE A 269      -8.405  38.144  48.175  1.00  0.890          H  
ATOM   4239 3HG2 ILE A 269      -8.106  36.521  48.790  1.00  0.890          H  
ATOM   4240 1HD1 ILE A 269      -6.992  36.980  52.998  1.00  0.890          H  
ATOM   4241 2HD1 ILE A 269      -7.174  38.633  52.423  1.00  0.890          H  
ATOM   4242 3HD1 ILE A 269      -8.353  37.392  51.967  1.00  0.890          H  
ATOM   4243  N   LYS A 270      -4.449  35.772  48.756  1.00  0.480          N  
ATOM   4244  CA  LYS A 270      -4.223  34.392  48.385  1.00  0.440          C  
ATOM   4245  C   LYS A 270      -5.437  33.561  48.716  1.00  0.420          C  
ATOM   4246  O   LYS A 270      -6.102  33.777  49.736  1.00  0.440          O  
ATOM   4247  CB  LYS A 270      -3.004  33.818  49.096  1.00  0.630          C  
ATOM   4248  CG  LYS A 270      -1.666  34.444  48.695  1.00  0.630          C  
ATOM   4249  CD  LYS A 270      -0.481  33.694  49.325  1.00  0.630          C  
ATOM   4250  CE  LYS A 270      -0.392  33.918  50.849  1.00  0.630          C  
ATOM   4251  NZ  LYS A 270       0.817  33.259  51.445  1.00  0.630          N  
ATOM   4252  H   LYS A 270      -3.856  36.188  49.477  1.00  0.580          H  
ATOM   4253  HA  LYS A 270      -4.066  34.345  47.311  1.00  0.530          H  
ATOM   4254 1HB  LYS A 270      -3.142  33.939  50.163  1.00  0.760          H  
ATOM   4255 2HB  LYS A 270      -2.947  32.750  48.892  1.00  0.760          H  
ATOM   4256 1HG  LYS A 270      -1.572  34.409  47.608  1.00  0.760          H  
ATOM   4257 2HG  LYS A 270      -1.640  35.485  49.007  1.00  0.760          H  
ATOM   4258 1HD  LYS A 270      -0.582  32.627  49.130  1.00  0.760          H  
ATOM   4259 2HD  LYS A 270       0.445  34.040  48.866  1.00  0.760          H  
ATOM   4260 1HE  LYS A 270      -0.349  34.985  51.050  1.00  0.760          H  
ATOM   4261 2HE  LYS A 270      -1.273  33.501  51.336  1.00  0.760          H  
ATOM   4262 1HZ  LYS A 270       0.839  33.424  52.454  1.00  0.760          H  
ATOM   4263 2HZ  LYS A 270       0.775  32.258  51.277  1.00  0.760          H  
ATOM   4264 3HZ  LYS A 270       1.650  33.639  51.036  1.00  0.760          H  
ATOM   4265  N   TYR A 271      -5.704  32.572  47.893  1.00  0.380          N  
ATOM   4266  CA  TYR A 271      -6.825  31.698  48.153  1.00  0.360          C  
ATOM   4267  C   TYR A 271      -6.871  31.102  49.576  1.00  0.360          C  
ATOM   4268  O   TYR A 271      -7.931  31.078  50.211  1.00  0.370          O  
ATOM   4269  CB  TYR A 271      -6.866  30.623  47.096  1.00  0.510          C  
ATOM   4270  CG  TYR A 271      -7.823  29.662  47.427  1.00  0.510          C  
ATOM   4271  CD1 TYR A 271      -9.106  30.046  47.515  1.00  0.510          C  
ATOM   4272  CD2 TYR A 271      -7.458  28.376  47.646  1.00  0.510          C  
ATOM   4273  CE1 TYR A 271     -10.016  29.174  47.832  1.00  0.510          C  
ATOM   4274  CE2 TYR A 271      -8.411  27.494  47.944  1.00  0.510          C  
ATOM   4275  CZ  TYR A 271      -9.680  27.906  48.023  1.00  0.510          C  
ATOM   4276  OH  TYR A 271     -10.635  27.062  48.296  1.00  0.510          O  
ATOM   4277  H   TYR A 271      -5.127  32.456  47.036  1.00  0.460          H  
ATOM   4278  HA  TYR A 271      -7.719  32.308  48.038  1.00  0.430          H  
ATOM   4279 1HB  TYR A 271      -7.123  31.057  46.124  1.00  0.610          H  
ATOM   4280 2HB  TYR A 271      -5.894  30.143  47.004  1.00  0.610          H  
ATOM   4281  HD1 TYR A 271      -9.391  31.068  47.346  1.00  0.610          H  
ATOM   4282  HD2 TYR A 271      -6.417  28.069  47.574  1.00  0.610          H  
ATOM   4283  HE1 TYR A 271     -11.031  29.485  47.926  1.00  0.610          H  
ATOM   4284  HE2 TYR A 271      -8.169  26.466  48.119  1.00  0.610          H  
ATOM   4285  HH  TYR A 271     -11.469  27.539  48.298  1.00  0.610          H  
ATOM   4286  N   THR A 272      -5.743  30.599  50.069  1.00  0.360          N  
ATOM   4287  CA  THR A 272      -5.675  29.993  51.398  1.00  0.360          C  
ATOM   4288  C   THR A 272      -6.094  31.000  52.489  1.00  0.400          C  
ATOM   4289  O   THR A 272      -6.777  30.648  53.468  1.00  0.440          O  
ATOM   4290  CB  THR A 272      -4.241  29.491  51.690  1.00  0.500          C  
ATOM   4291  OG1 THR A 272      -3.848  28.512  50.704  1.00  0.500          O  
ATOM   4292  CG2 THR A 272      -4.209  28.829  53.048  1.00  0.500          C  
ATOM   4293  H   THR A 272      -4.909  30.615  49.497  1.00  0.430          H  
ATOM   4294  HA  THR A 272      -6.363  29.147  51.428  1.00  0.430          H  
ATOM   4295  HB  THR A 272      -3.541  30.330  51.671  1.00  0.600          H  
ATOM   4296  HG1 THR A 272      -2.901  28.319  50.807  1.00  0.600          H  
ATOM   4297 1HG2 THR A 272      -3.198  28.473  53.236  1.00  0.600          H  
ATOM   4298 2HG2 THR A 272      -4.490  29.536  53.824  1.00  0.600          H  
ATOM   4299 3HG2 THR A 272      -4.896  27.990  53.060  1.00  0.600          H  
ATOM   4300  N   SER A 273      -5.625  32.241  52.347  1.00  0.420          N  
ATOM   4301  CA  SER A 273      -5.909  33.323  53.278  1.00  0.450          C  
ATOM   4302  C   SER A 273      -7.414  33.616  53.256  1.00  0.470          C  
ATOM   4303  O   SER A 273      -8.039  33.837  54.303  1.00  0.490          O  
ATOM   4304  CB  SER A 273      -5.122  34.544  52.848  1.00  0.620          C  
ATOM   4305  OG  SER A 273      -3.748  34.339  52.937  1.00  0.620          O  
ATOM   4306  H   SER A 273      -5.056  32.452  51.538  1.00  0.500          H  
ATOM   4307  HA  SER A 273      -5.616  33.020  54.281  1.00  0.540          H  
ATOM   4308 1HB  SER A 273      -5.363  34.772  51.839  1.00  0.740          H  
ATOM   4309 2HB  SER A 273      -5.393  35.390  53.450  1.00  0.740          H  
ATOM   4310  HG  SER A 273      -3.354  35.081  52.429  1.00  0.740          H  
ATOM   4311  N   ALA A 274      -8.001  33.608  52.055  1.00  0.460          N  
ATOM   4312  CA  ALA A 274      -9.432  33.820  51.914  1.00  0.470          C  
ATOM   4313  C   ALA A 274     -10.226  32.714  52.622  1.00  0.450          C  
ATOM   4314  O   ALA A 274     -11.227  32.997  53.288  1.00  0.470          O  
ATOM   4315  CB  ALA A 274      -9.808  33.883  50.455  1.00  0.650          C  
ATOM   4316  H   ALA A 274      -7.411  33.494  51.221  1.00  0.550          H  
ATOM   4317  HA  ALA A 274      -9.672  34.768  52.388  1.00  0.560          H  
ATOM   4318 1HB  ALA A 274     -10.867  34.069  50.358  1.00  0.780          H  
ATOM   4319 2HB  ALA A 274      -9.246  34.686  49.984  1.00  0.780          H  
ATOM   4320 3HB  ALA A 274      -9.565  32.942  49.977  1.00  0.780          H  
ATOM   4321  N   LEU A 275      -9.756  31.455  52.520  1.00  0.420          N  
ATOM   4322  CA  LEU A 275     -10.437  30.362  53.211  1.00  0.410          C  
ATOM   4323  C   LEU A 275     -10.353  30.530  54.711  1.00  0.420          C  
ATOM   4324  O   LEU A 275     -11.315  30.222  55.410  1.00  0.430          O  
ATOM   4325  CB  LEU A 275      -9.863  28.987  52.881  1.00  0.580          C  
ATOM   4326  CG  LEU A 275     -10.060  28.437  51.490  1.00  0.580          C  
ATOM   4327  CD1 LEU A 275      -9.300  27.090  51.426  1.00  0.580          C  
ATOM   4328  CD2 LEU A 275     -11.572  28.285  51.175  1.00  0.580          C  
ATOM   4329  H   LEU A 275      -8.962  31.273  51.896  1.00  0.500          H  
ATOM   4330  HA  LEU A 275     -11.486  30.395  52.945  1.00  0.490          H  
ATOM   4331 1HB  LEU A 275      -8.790  29.038  53.045  1.00  0.690          H  
ATOM   4332 2HB  LEU A 275     -10.279  28.270  53.582  1.00  0.690          H  
ATOM   4333  HG  LEU A 275      -9.611  29.108  50.760  1.00  0.690          H  
ATOM   4334 1HD1 LEU A 275      -9.390  26.650  50.460  1.00  0.690          H  
ATOM   4335 2HD1 LEU A 275      -8.246  27.250  51.638  1.00  0.690          H  
ATOM   4336 3HD1 LEU A 275      -9.715  26.410  52.154  1.00  0.690          H  
ATOM   4337 1HD2 LEU A 275     -11.716  27.883  50.212  1.00  0.690          H  
ATOM   4338 2HD2 LEU A 275     -12.030  27.637  51.870  1.00  0.690          H  
ATOM   4339 3HD2 LEU A 275     -12.066  29.247  51.213  1.00  0.690          H  
ATOM   4340  N   THR A 276      -9.213  31.014  55.203  1.00  0.430          N  
ATOM   4341  CA  THR A 276      -9.005  31.254  56.629  1.00  0.440          C  
ATOM   4342  C   THR A 276     -10.030  32.278  57.134  1.00  0.470          C  
ATOM   4343  O   THR A 276     -10.647  32.095  58.193  1.00  0.490          O  
ATOM   4344  CB  THR A 276      -7.555  31.731  56.889  1.00  0.610          C  
ATOM   4345  OG1 THR A 276      -6.633  30.694  56.501  1.00  0.610          O  
ATOM   4346  CG2 THR A 276      -7.346  32.073  58.329  1.00  0.610          C  
ATOM   4347  H   THR A 276      -8.439  31.166  54.550  1.00  0.520          H  
ATOM   4348  HA  THR A 276      -9.160  30.320  57.165  1.00  0.530          H  
ATOM   4349  HB  THR A 276      -7.351  32.613  56.301  1.00  0.730          H  
ATOM   4350  HG1 THR A 276      -6.681  30.575  55.532  1.00  0.730          H  
ATOM   4351 1HG2 THR A 276      -6.321  32.394  58.453  1.00  0.730          H  
ATOM   4352 2HG2 THR A 276      -8.017  32.870  58.613  1.00  0.730          H  
ATOM   4353 3HG2 THR A 276      -7.533  31.221  58.945  1.00  0.730          H  
ATOM   4354  N   TYR A 277     -10.202  33.362  56.379  1.00  0.490          N  
ATOM   4355  CA  TYR A 277     -11.184  34.382  56.715  1.00  0.520          C  
ATOM   4356  C   TYR A 277     -12.585  33.744  56.792  1.00  0.530          C  
ATOM   4357  O   TYR A 277     -13.290  33.883  57.805  1.00  0.550          O  
ATOM   4358  CB  TYR A 277     -11.115  35.519  55.684  1.00  0.720          C  
ATOM   4359  CG  TYR A 277     -12.132  36.621  55.851  1.00  0.720          C  
ATOM   4360  CD1 TYR A 277     -11.929  37.621  56.777  1.00  0.720          C  
ATOM   4361  CD2 TYR A 277     -13.268  36.631  55.063  1.00  0.720          C  
ATOM   4362  CE1 TYR A 277     -12.868  38.625  56.917  1.00  0.720          C  
ATOM   4363  CE2 TYR A 277     -14.194  37.635  55.198  1.00  0.720          C  
ATOM   4364  CZ  TYR A 277     -13.996  38.631  56.127  1.00  0.720          C  
ATOM   4365  OH  TYR A 277     -14.928  39.634  56.276  1.00  0.720          O  
ATOM   4366  H   TYR A 277      -9.604  33.482  55.553  1.00  0.590          H  
ATOM   4367  HA  TYR A 277     -10.940  34.789  57.696  1.00  0.620          H  
ATOM   4368 1HB  TYR A 277     -10.123  35.969  55.721  1.00  0.860          H  
ATOM   4369 2HB  TYR A 277     -11.233  35.104  54.692  1.00  0.860          H  
ATOM   4370  HD1 TYR A 277     -11.032  37.616  57.398  1.00  0.860          H  
ATOM   4371  HD2 TYR A 277     -13.431  35.836  54.330  1.00  0.860          H  
ATOM   4372  HE1 TYR A 277     -12.719  39.405  57.646  1.00  0.860          H  
ATOM   4373  HE2 TYR A 277     -15.086  37.635  54.572  1.00  0.860          H  
ATOM   4374  HH  TYR A 277     -15.681  39.461  55.706  1.00  0.860          H  
ATOM   4375  N   ASP A 278     -12.954  32.992  55.742  1.00  0.510          N  
ATOM   4376  CA  ASP A 278     -14.240  32.304  55.688  1.00  0.510          C  
ATOM   4377  C   ASP A 278     -14.376  31.273  56.824  1.00  0.510          C  
ATOM   4378  O   ASP A 278     -15.472  31.044  57.331  1.00  0.530          O  
ATOM   4379  CB  ASP A 278     -14.430  31.597  54.350  1.00  0.710          C  
ATOM   4380  CG  ASP A 278     -14.655  32.549  53.124  1.00  0.710          C  
ATOM   4381  OD1 ASP A 278     -14.873  33.736  53.283  1.00  0.710          O  
ATOM   4382  OD2 ASP A 278     -14.668  32.043  52.007  1.00  0.710          O  
ATOM   4383  H   ASP A 278     -12.321  32.925  54.936  1.00  0.610          H  
ATOM   4384  HA  ASP A 278     -15.030  33.046  55.800  1.00  0.610          H  
ATOM   4385 1HB  ASP A 278     -13.555  30.981  54.155  1.00  0.860          H  
ATOM   4386 2HB  ASP A 278     -15.271  30.934  54.438  1.00  0.860          H  
ATOM   4387  N   ALA A 279     -13.275  30.633  57.228  1.00  0.480          N  
ATOM   4388  CA  ALA A 279     -13.317  29.665  58.319  1.00  0.480          C  
ATOM   4389  C   ALA A 279     -13.793  30.326  59.599  1.00  0.510          C  
ATOM   4390  O   ALA A 279     -14.537  29.712  60.370  1.00  0.520          O  
ATOM   4391  CB  ALA A 279     -11.958  29.043  58.557  1.00  0.670          C  
ATOM   4392  H   ALA A 279     -12.401  30.792  56.730  1.00  0.580          H  
ATOM   4393  HA  ALA A 279     -14.025  28.884  58.049  1.00  0.580          H  
ATOM   4394 1HB  ALA A 279     -12.028  28.314  59.358  1.00  0.810          H  
ATOM   4395 2HB  ALA A 279     -11.623  28.562  57.652  1.00  0.810          H  
ATOM   4396 3HB  ALA A 279     -11.249  29.810  58.836  1.00  0.810          H  
ATOM   4397  N   VAL A 280     -13.382  31.585  59.827  1.00  0.530          N  
ATOM   4398  CA  VAL A 280     -13.820  32.288  61.023  1.00  0.560          C  
ATOM   4399  C   VAL A 280     -15.329  32.474  60.922  1.00  0.580          C  
ATOM   4400  O   VAL A 280     -16.044  32.305  61.920  1.00  0.600          O  
ATOM   4401  CB  VAL A 280     -13.118  33.644  61.244  1.00  0.770          C  
ATOM   4402  CG1 VAL A 280     -13.785  34.354  62.456  1.00  0.770          C  
ATOM   4403  CG2 VAL A 280     -11.596  33.436  61.491  1.00  0.770          C  
ATOM   4404  H   VAL A 280     -12.734  32.020  59.155  1.00  0.640          H  
ATOM   4405  HA  VAL A 280     -13.614  31.667  61.883  1.00  0.670          H  
ATOM   4406  HB  VAL A 280     -13.255  34.273  60.363  1.00  0.930          H  
ATOM   4407 1HG1 VAL A 280     -13.318  35.290  62.623  1.00  0.930          H  
ATOM   4408 2HG1 VAL A 280     -14.841  34.518  62.275  1.00  0.930          H  
ATOM   4409 3HG1 VAL A 280     -13.667  33.737  63.348  1.00  0.930          H  
ATOM   4410 1HG2 VAL A 280     -11.105  34.405  61.647  1.00  0.930          H  
ATOM   4411 2HG2 VAL A 280     -11.449  32.815  62.373  1.00  0.930          H  
ATOM   4412 3HG2 VAL A 280     -11.150  32.943  60.626  1.00  0.930          H  
ATOM   4413  N   GLN A 281     -15.810  32.851  59.725  1.00  0.590          N  
ATOM   4414  CA  GLN A 281     -17.247  33.029  59.486  1.00  0.620          C  
ATOM   4415  C   GLN A 281     -18.007  31.770  59.884  1.00  0.600          C  
ATOM   4416  O   GLN A 281     -19.028  31.852  60.573  1.00  0.630          O  
ATOM   4417  CB  GLN A 281     -17.536  33.272  57.997  1.00  0.860          C  
ATOM   4418  CG  GLN A 281     -18.971  33.568  57.621  1.00  0.860          C  
ATOM   4419  CD  GLN A 281     -19.106  33.748  56.105  1.00  0.860          C  
ATOM   4420  OE1 GLN A 281     -18.338  33.167  55.333  1.00  0.860          O  
ATOM   4421  NE2 GLN A 281     -20.074  34.545  55.679  1.00  0.860          N  
ATOM   4422  H   GLN A 281     -15.128  33.043  58.978  1.00  0.710          H  
ATOM   4423  HA  GLN A 281     -17.606  33.866  60.083  1.00  0.740          H  
ATOM   4424 1HB  GLN A 281     -16.874  34.010  57.595  1.00  1.030          H  
ATOM   4425 2HB  GLN A 281     -17.342  32.373  57.462  1.00  1.030          H  
ATOM   4426 1HG  GLN A 281     -19.599  32.731  57.922  1.00  1.030          H  
ATOM   4427 2HG  GLN A 281     -19.300  34.476  58.117  1.00  1.030          H  
ATOM   4428 1HE2 GLN A 281     -20.202  34.706  54.671  1.00  1.030          H  
ATOM   4429 2HE2 GLN A 281     -20.677  35.001  56.331  1.00  1.030          H  
ATOM   4430  N   VAL A 282     -17.497  30.611  59.448  1.00  0.570          N  
ATOM   4431  CA  VAL A 282     -18.123  29.326  59.739  1.00  0.560          C  
ATOM   4432  C   VAL A 282     -18.113  28.997  61.230  1.00  0.560          C  
ATOM   4433  O   VAL A 282     -19.135  28.556  61.764  1.00  0.570          O  
ATOM   4434  CB  VAL A 282     -17.455  28.188  58.921  1.00  0.790          C  
ATOM   4435  CG1 VAL A 282     -17.963  26.791  59.374  1.00  0.790          C  
ATOM   4436  CG2 VAL A 282     -17.778  28.391  57.431  1.00  0.790          C  
ATOM   4437  H   VAL A 282     -16.664  30.658  58.848  1.00  0.680          H  
ATOM   4438  HA  VAL A 282     -19.153  29.402  59.420  1.00  0.670          H  
ATOM   4439  HB  VAL A 282     -16.374  28.223  59.077  1.00  0.950          H  
ATOM   4440 1HG1 VAL A 282     -17.473  26.019  58.782  1.00  0.950          H  
ATOM   4441 2HG1 VAL A 282     -17.731  26.632  60.419  1.00  0.950          H  
ATOM   4442 3HG1 VAL A 282     -19.032  26.724  59.234  1.00  0.950          H  
ATOM   4443 1HG2 VAL A 282     -17.300  27.605  56.852  1.00  0.950          H  
ATOM   4444 2HG2 VAL A 282     -18.856  28.351  57.279  1.00  0.950          H  
ATOM   4445 3HG2 VAL A 282     -17.406  29.361  57.102  1.00  0.950          H  
ATOM   4446  N   MET A 283     -16.970  29.192  61.908  1.00  0.550          N  
ATOM   4447  CA  MET A 283     -16.908  28.921  63.342  1.00  0.560          C  
ATOM   4448  C   MET A 283     -17.888  29.785  64.093  1.00  0.610          C  
ATOM   4449  O   MET A 283     -18.618  29.293  64.960  1.00  0.640          O  
ATOM   4450  CB  MET A 283     -15.519  29.214  63.915  1.00  0.780          C  
ATOM   4451  CG  MET A 283     -14.457  28.248  63.535  1.00  0.780          C  
ATOM   4452  SD  MET A 283     -12.870  28.490  64.420  1.00  0.780          S  
ATOM   4453  CE  MET A 283     -12.182  29.958  63.642  1.00  0.780          C  
ATOM   4454  H   MET A 283     -16.140  29.524  61.406  1.00  0.660          H  
ATOM   4455  HA  MET A 283     -17.170  27.880  63.514  1.00  0.670          H  
ATOM   4456 1HB  MET A 283     -15.206  30.200  63.574  1.00  0.940          H  
ATOM   4457 2HB  MET A 283     -15.573  29.247  65.003  1.00  0.940          H  
ATOM   4458 1HG  MET A 283     -14.833  27.263  63.775  1.00  0.940          H  
ATOM   4459 2HG  MET A 283     -14.276  28.298  62.463  1.00  0.940          H  
ATOM   4460 1HE  MET A 283     -11.219  30.183  64.087  1.00  0.940          H  
ATOM   4461 2HE  MET A 283     -12.057  29.784  62.568  1.00  0.940          H  
ATOM   4462 3HE  MET A 283     -12.848  30.798  63.808  1.00  0.940          H  
ATOM   4463  N   THR A 284     -17.949  31.059  63.713  1.00  0.630          N  
ATOM   4464  CA  THR A 284     -18.812  32.011  64.360  1.00  0.670          C  
ATOM   4465  C   THR A 284     -20.260  31.572  64.207  1.00  0.690          C  
ATOM   4466  O   THR A 284     -21.000  31.553  65.195  1.00  0.720          O  
ATOM   4467  CB  THR A 284     -18.614  33.415  63.759  1.00  0.920          C  
ATOM   4468  OG1 THR A 284     -17.241  33.824  63.936  1.00  0.920          O  
ATOM   4469  CG2 THR A 284     -19.527  34.402  64.482  1.00  0.920          C  
ATOM   4470  H   THR A 284     -17.329  31.395  62.975  1.00  0.760          H  
ATOM   4471  HA  THR A 284     -18.568  32.042  65.420  1.00  0.800          H  
ATOM   4472  HB  THR A 284     -18.853  33.404  62.696  1.00  1.110          H  
ATOM   4473  HG1 THR A 284     -16.674  33.306  63.317  1.00  1.110          H  
ATOM   4474 1HG2 THR A 284     -19.388  35.389  64.064  1.00  1.110          H  
ATOM   4475 2HG2 THR A 284     -20.559  34.104  64.354  1.00  1.110          H  
ATOM   4476 3HG2 THR A 284     -19.284  34.421  65.542  1.00  1.110          H  
ATOM   4477  N   GLU A 285     -20.676  31.188  62.989  1.00  0.680          N  
ATOM   4478  CA  GLU A 285     -22.056  30.759  62.813  1.00  0.690          C  
ATOM   4479  C   GLU A 285     -22.358  29.488  63.574  1.00  0.690          C  
ATOM   4480  O   GLU A 285     -23.444  29.369  64.139  1.00  0.720          O  
ATOM   4481  CB  GLU A 285     -22.406  30.542  61.348  1.00  0.960          C  
ATOM   4482  CG  GLU A 285     -22.503  31.796  60.539  1.00  0.960          C  
ATOM   4483  CD  GLU A 285     -23.595  32.732  60.961  1.00  0.960          C  
ATOM   4484  OE1 GLU A 285     -24.733  32.342  61.012  1.00  0.960          O  
ATOM   4485  OE2 GLU A 285     -23.264  33.849  61.257  1.00  0.960          O  
ATOM   4486  H   GLU A 285     -20.042  31.239  62.185  1.00  0.820          H  
ATOM   4487  HA  GLU A 285     -22.703  31.543  63.194  1.00  0.830          H  
ATOM   4488 1HB  GLU A 285     -21.633  29.919  60.893  1.00  1.150          H  
ATOM   4489 2HB  GLU A 285     -23.350  30.005  61.271  1.00  1.150          H  
ATOM   4490 1HG  GLU A 285     -21.551  32.320  60.561  1.00  1.150          H  
ATOM   4491 2HG  GLU A 285     -22.700  31.505  59.544  1.00  1.150          H  
ATOM   4492  N   ALA A 286     -21.420  28.536  63.625  1.00  0.650          N  
ATOM   4493  CA  ALA A 286     -21.698  27.315  64.367  1.00  0.640          C  
ATOM   4494  C   ALA A 286     -21.942  27.632  65.834  1.00  0.670          C  
ATOM   4495  O   ALA A 286     -22.884  27.100  66.430  1.00  0.690          O  
ATOM   4496  CB  ALA A 286     -20.560  26.337  64.233  1.00  0.900          C  
ATOM   4497  H   ALA A 286     -20.544  28.640  63.100  1.00  0.780          H  
ATOM   4498  HA  ALA A 286     -22.601  26.865  63.957  1.00  0.770          H  
ATOM   4499 1HB  ALA A 286     -20.786  25.420  64.769  1.00  1.080          H  
ATOM   4500 2HB  ALA A 286     -20.442  26.128  63.188  1.00  1.080          H  
ATOM   4501 3HB  ALA A 286     -19.647  26.780  64.632  1.00  1.080          H  
ATOM   4502  N   PHE A 287     -21.146  28.544  66.408  1.00  0.680          N  
ATOM   4503  CA  PHE A 287     -21.329  28.890  67.807  1.00  0.720          C  
ATOM   4504  C   PHE A 287     -22.640  29.665  67.998  1.00  0.760          C  
ATOM   4505  O   PHE A 287     -23.344  29.440  68.991  1.00  0.780          O  
ATOM   4506  CB  PHE A 287     -20.089  29.596  68.365  1.00  0.990          C  
ATOM   4507  CG  PHE A 287     -18.884  28.616  68.588  1.00  0.990          C  
ATOM   4508  CD1 PHE A 287     -17.694  28.759  67.876  1.00  0.990          C  
ATOM   4509  CD2 PHE A 287     -18.969  27.536  69.488  1.00  0.990          C  
ATOM   4510  CE1 PHE A 287     -16.630  27.875  68.055  1.00  0.990          C  
ATOM   4511  CE2 PHE A 287     -17.907  26.650  69.661  1.00  0.990          C  
ATOM   4512  CZ  PHE A 287     -16.740  26.820  68.948  1.00  0.990          C  
ATOM   4513  H   PHE A 287     -20.358  28.934  65.876  1.00  0.820          H  
ATOM   4514  HA  PHE A 287     -21.429  27.969  68.363  1.00  0.860          H  
ATOM   4515 1HB  PHE A 287     -19.773  30.355  67.651  1.00  1.190          H  
ATOM   4516 2HB  PHE A 287     -20.323  30.094  69.304  1.00  1.190          H  
ATOM   4517  HD1 PHE A 287     -17.596  29.578  67.165  1.00  1.190          H  
ATOM   4518  HD2 PHE A 287     -19.884  27.390  70.062  1.00  1.190          H  
ATOM   4519  HE1 PHE A 287     -15.708  28.013  67.486  1.00  1.190          H  
ATOM   4520  HE2 PHE A 287     -17.994  25.819  70.362  1.00  1.190          H  
ATOM   4521  HZ  PHE A 287     -15.908  26.126  69.086  1.00  1.190          H  
ATOM   4522  N   ARG A 288     -22.999  30.546  67.046  1.00  0.780          N  
ATOM   4523  CA  ARG A 288     -24.274  31.258  67.134  1.00  0.820          C  
ATOM   4524  C   ARG A 288     -25.423  30.252  67.111  1.00  0.820          C  
ATOM   4525  O   ARG A 288     -26.381  30.377  67.881  1.00  0.850          O  
ATOM   4526  CB  ARG A 288     -24.466  32.238  65.964  1.00  1.130          C  
ATOM   4527  CG  ARG A 288     -23.605  33.508  65.981  1.00  1.130          C  
ATOM   4528  CD  ARG A 288     -23.726  34.329  64.750  1.00  1.130          C  
ATOM   4529  NE  ARG A 288     -22.906  35.552  64.845  1.00  1.130          N  
ATOM   4530  CZ  ARG A 288     -22.576  36.383  63.816  1.00  1.130          C  
ATOM   4531  NH1 ARG A 288     -22.966  36.144  62.583  1.00  1.130          N  
ATOM   4532  NH2 ARG A 288     -21.834  37.452  64.059  1.00  1.130          N  
ATOM   4533  H   ARG A 288     -22.361  30.739  66.270  1.00  0.940          H  
ATOM   4534  HA  ARG A 288     -24.311  31.809  68.073  1.00  0.980          H  
ATOM   4535 1HB  ARG A 288     -24.262  31.721  65.032  1.00  1.360          H  
ATOM   4536 2HB  ARG A 288     -25.507  32.553  65.933  1.00  1.360          H  
ATOM   4537 1HG  ARG A 288     -23.915  34.137  66.815  1.00  1.360          H  
ATOM   4538 2HG  ARG A 288     -22.575  33.243  66.085  1.00  1.360          H  
ATOM   4539 1HD  ARG A 288     -23.377  33.748  63.899  1.00  1.360          H  
ATOM   4540 2HD  ARG A 288     -24.764  34.617  64.597  1.00  1.360          H  
ATOM   4541  HE  ARG A 288     -22.564  35.805  65.763  1.00  1.360          H  
ATOM   4542 1HH1 ARG A 288     -23.505  35.306  62.342  1.00  1.360          H  
ATOM   4543 2HH1 ARG A 288     -22.701  36.766  61.840  1.00  1.360          H  
ATOM   4544 1HH2 ARG A 288     -21.511  37.640  64.995  1.00  1.360          H  
ATOM   4545 2HH2 ARG A 288     -21.570  38.073  63.308  1.00  1.360          H  
ATOM   4546  N   ASN A 289     -25.321  29.231  66.254  1.00  0.780          N  
ATOM   4547  CA  ASN A 289     -26.372  28.236  66.161  1.00  0.780          C  
ATOM   4548  C   ASN A 289     -26.470  27.406  67.429  1.00  0.770          C  
ATOM   4549  O   ASN A 289     -27.570  27.198  67.936  1.00  0.790          O  
ATOM   4550  CB  ASN A 289     -26.169  27.358  64.948  1.00  1.090          C  
ATOM   4551  CG  ASN A 289     -26.466  28.107  63.685  1.00  1.090          C  
ATOM   4552  OD1 ASN A 289     -27.134  29.150  63.713  1.00  1.090          O  
ATOM   4553  ND2 ASN A 289     -26.002  27.604  62.575  1.00  1.090          N  
ATOM   4554  H   ASN A 289     -24.527  29.196  65.610  1.00  0.940          H  
ATOM   4555  HA  ASN A 289     -27.320  28.756  66.045  1.00  0.940          H  
ATOM   4556 1HB  ASN A 289     -25.133  27.012  64.920  1.00  1.310          H  
ATOM   4557 2HB  ASN A 289     -26.811  26.480  65.011  1.00  1.310          H  
ATOM   4558 1HD2 ASN A 289     -26.173  28.073  61.710  1.00  1.310          H  
ATOM   4559 2HD2 ASN A 289     -25.483  26.749  62.582  1.00  1.310          H  
ATOM   4560  N   LEU A 290     -25.337  27.031  68.026  1.00  0.750          N  
ATOM   4561  CA  LEU A 290     -25.385  26.253  69.259  1.00  0.750          C  
ATOM   4562  C   LEU A 290     -26.110  27.067  70.330  1.00  0.780          C  
ATOM   4563  O   LEU A 290     -26.891  26.528  71.123  1.00  0.780          O  
ATOM   4564  CB  LEU A 290     -23.947  25.898  69.695  1.00  1.050          C  
ATOM   4565  CG  LEU A 290     -23.183  24.839  68.800  1.00  1.050          C  
ATOM   4566  CD1 LEU A 290     -21.712  24.845  69.128  1.00  1.050          C  
ATOM   4567  CD2 LEU A 290     -23.727  23.427  69.076  1.00  1.050          C  
ATOM   4568  H   LEU A 290     -24.439  27.222  67.572  1.00  0.900          H  
ATOM   4569  HA  LEU A 290     -25.952  25.344  69.076  1.00  0.900          H  
ATOM   4570 1HB  LEU A 290     -23.360  26.816  69.695  1.00  1.260          H  
ATOM   4571 2HB  LEU A 290     -23.983  25.516  70.719  1.00  1.260          H  
ATOM   4572  HG  LEU A 290     -23.312  25.085  67.756  1.00  1.260          H  
ATOM   4573 1HD1 LEU A 290     -21.216  24.123  68.496  1.00  1.260          H  
ATOM   4574 2HD1 LEU A 290     -21.303  25.816  68.933  1.00  1.260          H  
ATOM   4575 3HD1 LEU A 290     -21.570  24.595  70.158  1.00  1.260          H  
ATOM   4576 1HD2 LEU A 290     -23.193  22.700  68.469  1.00  1.260          H  
ATOM   4577 2HD2 LEU A 290     -23.590  23.179  70.126  1.00  1.260          H  
ATOM   4578 3HD2 LEU A 290     -24.775  23.385  68.828  1.00  1.260          H  
ATOM   4579  N   ARG A 291     -25.867  28.379  70.374  1.00  0.800          N  
ATOM   4580  CA  ARG A 291     -26.580  29.186  71.349  1.00  0.830          C  
ATOM   4581  C   ARG A 291     -28.091  29.255  71.034  1.00  0.860          C  
ATOM   4582  O   ARG A 291     -28.922  29.033  71.915  1.00  0.880          O  
ATOM   4583  CB  ARG A 291     -25.961  30.558  71.435  1.00  1.150          C  
ATOM   4584  CG  ARG A 291     -24.576  30.557  72.086  1.00  1.150          C  
ATOM   4585  CD  ARG A 291     -23.999  31.891  72.095  1.00  1.150          C  
ATOM   4586  NE  ARG A 291     -24.774  32.789  72.929  1.00  1.150          N  
ATOM   4587  CZ  ARG A 291     -24.612  32.983  74.256  1.00  1.150          C  
ATOM   4588  NH1 ARG A 291     -23.676  32.335  74.925  1.00  1.150          N  
ATOM   4589  NH2 ARG A 291     -25.401  33.836  74.892  1.00  1.150          N  
ATOM   4590  H   ARG A 291     -25.156  28.790  69.755  1.00  0.960          H  
ATOM   4591  HA  ARG A 291     -26.458  28.716  72.324  1.00  1.000          H  
ATOM   4592 1HB  ARG A 291     -25.856  30.976  70.432  1.00  1.380          H  
ATOM   4593 2HB  ARG A 291     -26.612  31.222  72.000  1.00  1.380          H  
ATOM   4594 1HG  ARG A 291     -24.660  30.199  73.110  1.00  1.380          H  
ATOM   4595 2HG  ARG A 291     -23.913  29.901  71.525  1.00  1.380          H  
ATOM   4596 1HD  ARG A 291     -22.970  31.868  72.445  1.00  1.380          H  
ATOM   4597 2HD  ARG A 291     -24.022  32.280  71.075  1.00  1.380          H  
ATOM   4598  HE  ARG A 291     -25.513  33.326  72.446  1.00  1.380          H  
ATOM   4599 1HH1 ARG A 291     -23.071  31.686  74.451  1.00  1.380          H  
ATOM   4600 2HH1 ARG A 291     -23.564  32.495  75.915  1.00  1.380          H  
ATOM   4601 1HH2 ARG A 291     -26.128  34.330  74.387  1.00  1.380          H  
ATOM   4602 2HH2 ARG A 291     -25.283  33.993  75.880  1.00  1.380          H  
ATOM   4603  N   LYS A 292     -28.461  29.464  69.762  1.00  0.850          N  
ATOM   4604  CA  LYS A 292     -29.875  29.537  69.345  1.00  0.880          C  
ATOM   4605  C   LYS A 292     -30.625  28.236  69.636  1.00  0.890          C  
ATOM   4606  O   LYS A 292     -31.800  28.233  70.023  1.00  0.910          O  
ATOM   4607  CB  LYS A 292     -29.990  29.846  67.850  1.00  1.220          C  
ATOM   4608  CG  LYS A 292     -29.600  31.263  67.435  1.00  1.220          C  
ATOM   4609  CD  LYS A 292     -29.698  31.432  65.913  1.00  1.220          C  
ATOM   4610  CE  LYS A 292     -29.271  32.827  65.467  1.00  1.220          C  
ATOM   4611  NZ  LYS A 292     -29.359  32.994  63.976  1.00  1.220          N  
ATOM   4612  H   LYS A 292     -27.729  29.631  69.064  1.00  1.020          H  
ATOM   4613  HA  LYS A 292     -30.356  30.336  69.907  1.00  1.060          H  
ATOM   4614 1HB  LYS A 292     -29.354  29.156  67.300  1.00  1.460          H  
ATOM   4615 2HB  LYS A 292     -31.013  29.669  67.524  1.00  1.460          H  
ATOM   4616 1HG  LYS A 292     -30.273  31.973  67.917  1.00  1.460          H  
ATOM   4617 2HG  LYS A 292     -28.589  31.480  67.762  1.00  1.460          H  
ATOM   4618 1HD  LYS A 292     -29.048  30.697  65.428  1.00  1.460          H  
ATOM   4619 2HD  LYS A 292     -30.722  31.252  65.590  1.00  1.460          H  
ATOM   4620 1HE  LYS A 292     -29.913  33.565  65.944  1.00  1.460          H  
ATOM   4621 2HE  LYS A 292     -28.240  32.997  65.781  1.00  1.460          H  
ATOM   4622 1HZ  LYS A 292     -29.068  33.928  63.724  1.00  1.460          H  
ATOM   4623 2HZ  LYS A 292     -28.759  32.321  63.508  1.00  1.460          H  
ATOM   4624 3HZ  LYS A 292     -30.312  32.849  63.677  1.00  1.460          H  
ATOM   4625  N   GLN A 293     -29.909  27.125  69.500  1.00  0.860          N  
ATOM   4626  CA  GLN A 293     -30.409  25.776  69.710  1.00  0.860          C  
ATOM   4627  C   GLN A 293     -30.401  25.388  71.192  1.00  0.860          C  
ATOM   4628  O   GLN A 293     -30.794  24.274  71.542  1.00  0.870          O  
ATOM   4629  CB  GLN A 293     -29.554  24.787  68.904  1.00  1.200          C  
ATOM   4630  CG  GLN A 293     -29.663  24.936  67.374  1.00  1.200          C  
ATOM   4631  CD  GLN A 293     -28.634  24.086  66.618  1.00  1.200          C  
ATOM   4632  OE1 GLN A 293     -27.721  23.516  67.219  1.00  1.200          O  
ATOM   4633  NE2 GLN A 293     -28.780  24.009  65.298  1.00  1.200          N  
ATOM   4634  H   GLN A 293     -28.955  27.221  69.138  1.00  1.030          H  
ATOM   4635  HA  GLN A 293     -31.436  25.731  69.353  1.00  1.030          H  
ATOM   4636 1HB  GLN A 293     -28.509  24.929  69.178  1.00  1.440          H  
ATOM   4637 2HB  GLN A 293     -29.828  23.769  69.169  1.00  1.440          H  
ATOM   4638 1HG  GLN A 293     -30.655  24.606  67.073  1.00  1.440          H  
ATOM   4639 2HG  GLN A 293     -29.529  25.976  67.097  1.00  1.440          H  
ATOM   4640 1HE2 GLN A 293     -28.133  23.464  64.744  1.00  1.440          H  
ATOM   4641 2HE2 GLN A 293     -29.535  24.486  64.847  1.00  1.440          H  
ATOM   4642  N   ARG A 294     -29.952  26.311  72.054  1.00  0.870          N  
ATOM   4643  CA  ARG A 294     -29.848  26.147  73.494  1.00  0.870          C  
ATOM   4644  C   ARG A 294     -28.971  24.967  73.910  1.00  0.840          C  
ATOM   4645  O   ARG A 294     -29.313  24.210  74.824  1.00  0.860          O  
ATOM   4646  CB  ARG A 294     -31.242  26.019  74.112  1.00  1.220          C  
ATOM   4647  CG  ARG A 294     -31.962  27.348  74.427  1.00  1.220          C  
ATOM   4648  CD  ARG A 294     -32.396  28.108  73.198  1.00  1.220          C  
ATOM   4649  NE  ARG A 294     -33.256  29.242  73.558  1.00  1.220          N  
ATOM   4650  CZ  ARG A 294     -33.766  30.177  72.711  1.00  1.220          C  
ATOM   4651  NH1 ARG A 294     -33.518  30.155  71.408  1.00  1.220          N  
ATOM   4652  NH2 ARG A 294     -34.536  31.138  73.209  1.00  1.220          N  
ATOM   4653  H   ARG A 294     -29.650  27.217  71.696  1.00  1.040          H  
ATOM   4654  HA  ARG A 294     -29.391  27.055  73.889  1.00  1.040          H  
ATOM   4655 1HB  ARG A 294     -31.893  25.451  73.458  1.00  1.460          H  
ATOM   4656 2HB  ARG A 294     -31.179  25.473  75.050  1.00  1.460          H  
ATOM   4657 1HG  ARG A 294     -32.848  27.142  75.023  1.00  1.460          H  
ATOM   4658 2HG  ARG A 294     -31.289  27.991  74.992  1.00  1.460          H  
ATOM   4659 1HD  ARG A 294     -31.518  28.503  72.689  1.00  1.460          H  
ATOM   4660 2HD  ARG A 294     -32.944  27.449  72.523  1.00  1.460          H  
ATOM   4661  HE  ARG A 294     -33.494  29.332  74.535  1.00  1.460          H  
ATOM   4662 1HH1 ARG A 294     -32.916  29.427  70.984  1.00  1.460          H  
ATOM   4663 2HH1 ARG A 294     -33.914  30.862  70.810  1.00  1.460          H  
ATOM   4664 1HH2 ARG A 294     -34.734  31.165  74.200  1.00  1.460          H  
ATOM   4665 2HH2 ARG A 294     -34.926  31.842  72.600  1.00  1.460          H  
ATOM   4666  N   ILE A 295     -27.812  24.838  73.272  1.00  0.810          N  
ATOM   4667  CA  ILE A 295     -26.872  23.783  73.601  1.00  0.790          C  
ATOM   4668  C   ILE A 295     -25.722  24.317  74.443  1.00  0.770          C  
ATOM   4669  O   ILE A 295     -24.930  25.135  73.981  1.00  0.740          O  
ATOM   4670  CB  ILE A 295     -26.335  23.157  72.299  1.00  1.110          C  
ATOM   4671  CG1 ILE A 295     -27.532  22.557  71.520  1.00  1.110          C  
ATOM   4672  CG2 ILE A 295     -25.233  22.119  72.594  1.00  1.110          C  
ATOM   4673  CD1 ILE A 295     -27.228  22.148  70.118  1.00  1.110          C  
ATOM   4674  H   ILE A 295     -27.578  25.496  72.521  1.00  0.970          H  
ATOM   4675  HA  ILE A 295     -27.391  23.016  74.172  1.00  0.950          H  
ATOM   4676  HB  ILE A 295     -25.918  23.949  71.674  1.00  1.340          H  
ATOM   4677 1HG1 ILE A 295     -27.897  21.690  72.062  1.00  1.340          H  
ATOM   4678 2HG1 ILE A 295     -28.328  23.291  71.479  1.00  1.340          H  
ATOM   4679 1HG2 ILE A 295     -24.851  21.694  71.676  1.00  1.340          H  
ATOM   4680 2HG2 ILE A 295     -24.405  22.587  73.121  1.00  1.340          H  
ATOM   4681 3HG2 ILE A 295     -25.635  21.314  73.213  1.00  1.340          H  
ATOM   4682 1HD1 ILE A 295     -28.130  21.752  69.653  1.00  1.340          H  
ATOM   4683 2HD1 ILE A 295     -26.899  23.017  69.567  1.00  1.340          H  
ATOM   4684 3HD1 ILE A 295     -26.456  21.387  70.095  1.00  1.340          H  
ATOM   4685  N   GLU A 296     -25.611  23.837  75.680  1.00  0.820          N  
ATOM   4686  CA  GLU A 296     -24.542  24.299  76.568  1.00  0.860          C  
ATOM   4687  C   GLU A 296     -23.288  23.481  76.292  1.00  0.800          C  
ATOM   4688  O   GLU A 296     -23.327  22.258  76.390  1.00  0.890          O  
ATOM   4689  CB  GLU A 296     -24.948  24.176  78.038  1.00  1.190          C  
ATOM   4690  CG  GLU A 296     -23.909  24.720  79.022  1.00  1.190          C  
ATOM   4691  CD  GLU A 296     -24.342  24.616  80.455  1.00  1.190          C  
ATOM   4692  OE1 GLU A 296     -25.408  24.105  80.702  1.00  1.190          O  
ATOM   4693  OE2 GLU A 296     -23.610  25.065  81.308  1.00  1.190          O  
ATOM   4694  H   GLU A 296     -26.287  23.162  76.011  1.00  0.980          H  
ATOM   4695  HA  GLU A 296     -24.325  25.345  76.350  1.00  1.030          H  
ATOM   4696 1HB  GLU A 296     -25.883  24.712  78.202  1.00  1.430          H  
ATOM   4697 2HB  GLU A 296     -25.121  23.128  78.280  1.00  1.430          H  
ATOM   4698 1HG  GLU A 296     -22.980  24.159  78.904  1.00  1.430          H  
ATOM   4699 2HG  GLU A 296     -23.703  25.761  78.782  1.00  1.430          H  
ATOM   4700  N   ILE A 297     -22.167  24.145  75.983  1.00  0.890          N  
ATOM   4701  CA  ILE A 297     -20.944  23.423  75.589  1.00  0.850          C  
ATOM   4702  C   ILE A 297     -19.769  23.370  76.584  1.00  0.990          C  
ATOM   4703  O   ILE A 297     -18.952  22.481  76.299  1.00  1.700          O  
ATOM   4704  CB  ILE A 297     -20.382  23.929  74.234  1.00  1.210          C  
ATOM   4705  CG1 ILE A 297     -20.004  25.457  74.291  1.00  1.210          C  
ATOM   4706  CG2 ILE A 297     -21.411  23.643  73.137  1.00  1.210          C  
ATOM   4707  CD1 ILE A 297     -19.185  25.970  73.080  1.00  1.210          C  
ATOM   4708  H   ILE A 297     -22.187  25.153  75.975  1.00  1.070          H  
ATOM   4709  HA  ILE A 297     -21.240  22.389  75.418  1.00  1.020          H  
ATOM   4710  HB  ILE A 297     -19.468  23.381  74.008  1.00  1.450          H  
ATOM   4711 1HG1 ILE A 297     -20.919  26.043  74.353  1.00  1.450          H  
ATOM   4712 2HG1 ILE A 297     -19.411  25.639  75.189  1.00  1.450          H  
ATOM   4713 1HG2 ILE A 297     -21.021  23.942  72.190  1.00  1.450          H  
ATOM   4714 2HG2 ILE A 297     -21.625  22.574  73.112  1.00  1.450          H  
ATOM   4715 3HG2 ILE A 297     -22.336  24.188  73.343  1.00  1.450          H  
ATOM   4716 1HD1 ILE A 297     -18.963  27.032  73.212  1.00  1.450          H  
ATOM   4717 2HD1 ILE A 297     -18.251  25.418  73.010  1.00  1.450          H  
ATOM   4718 3HD1 ILE A 297     -19.747  25.840  72.164  1.00  1.450          H  
ATOM   4719  N   SER A 298     -20.140  23.538  77.848  1.00  0.840          N  
ATOM   4720  CA  SER A 298     -19.112  23.980  78.788  1.00  0.850          C  
ATOM   4721  C   SER A 298     -18.232  22.788  79.205  1.00  0.800          C  
ATOM   4722  O   SER A 298     -18.631  21.629  79.064  1.00  1.270          O  
ATOM   4723  CB  SER A 298     -19.776  24.587  80.007  1.00  1.190          C  
ATOM   4724  OG  SER A 298     -20.457  23.607  80.745  1.00  1.190          O  
ATOM   4725  H   SER A 298     -20.617  22.735  78.238  1.00  1.010          H  
ATOM   4726  HA  SER A 298     -18.483  24.728  78.302  1.00  1.020          H  
ATOM   4727 1HB  SER A 298     -19.027  25.065  80.636  1.00  1.420          H  
ATOM   4728 2HB  SER A 298     -20.480  25.356  79.690  1.00  1.420          H  
ATOM   4729  HG  SER A 298     -20.997  24.086  81.393  1.00  1.420          H  
ATOM   4730  N   ARG A 299     -17.063  23.056  79.782  1.00  0.610          N  
ATOM   4731  CA  ARG A 299     -16.208  21.965  80.251  1.00  0.630          C  
ATOM   4732  C   ARG A 299     -16.578  21.583  81.668  1.00  0.880          C  
ATOM   4733  O   ARG A 299     -16.987  22.437  82.441  1.00  1.340          O  
ATOM   4734  CB  ARG A 299     -14.744  22.356  80.223  1.00  0.870          C  
ATOM   4735  CG  ARG A 299     -14.200  22.719  78.871  1.00  0.870          C  
ATOM   4736  CD  ARG A 299     -14.262  21.580  77.967  1.00  0.870          C  
ATOM   4737  NE  ARG A 299     -13.504  21.811  76.810  1.00  0.870          N  
ATOM   4738  CZ  ARG A 299     -13.470  21.021  75.748  1.00  0.870          C  
ATOM   4739  NH1 ARG A 299     -14.189  19.920  75.663  1.00  0.870          N  
ATOM   4740  NH2 ARG A 299     -12.692  21.388  74.807  1.00  0.870          N  
ATOM   4741  H   ARG A 299     -16.774  24.016  79.908  1.00  0.730          H  
ATOM   4742  HA  ARG A 299     -16.365  21.093  79.620  1.00  0.760          H  
ATOM   4743 1HB  ARG A 299     -14.585  23.208  80.879  1.00  1.050          H  
ATOM   4744 2HB  ARG A 299     -14.140  21.532  80.608  1.00  1.050          H  
ATOM   4745 1HG  ARG A 299     -14.790  23.527  78.436  1.00  1.050          H  
ATOM   4746 2HG  ARG A 299     -13.158  23.035  78.956  1.00  1.050          H  
ATOM   4747 1HD  ARG A 299     -13.881  20.682  78.462  1.00  1.050          H  
ATOM   4748 2HD  ARG A 299     -15.294  21.426  77.655  1.00  1.050          H  
ATOM   4749  HE  ARG A 299     -12.895  22.655  76.772  1.00  1.050          H  
ATOM   4750 1HH1 ARG A 299     -14.803  19.653  76.421  1.00  1.050          H  
ATOM   4751 2HH1 ARG A 299     -14.129  19.343  74.838  1.00  1.050          H  
ATOM   4752 1HH2 ARG A 299     -12.163  22.260  74.962  1.00  1.050          H  
ATOM   4753 2HH2 ARG A 299     -12.592  20.854  73.951  1.00  1.050          H  
ATOM   4754  N   ARG A 300     -16.389  20.312  82.036  1.00  0.960          N  
ATOM   4755  CA  ARG A 300     -16.677  19.834  83.408  1.00  1.450          C  
ATOM   4756  C   ARG A 300     -15.425  19.750  84.283  1.00  1.600          C  
ATOM   4757  O   ARG A 300     -15.478  19.363  85.454  1.00  2.120          O  
ATOM   4758  CB  ARG A 300     -17.311  18.459  83.350  1.00  1.830          C  
ATOM   4759  CG  ARG A 300     -18.668  18.411  82.680  1.00  1.830          C  
ATOM   4760  CD  ARG A 300     -19.295  17.070  82.813  1.00  1.830          C  
ATOM   4761  NE  ARG A 300     -18.479  16.024  82.181  1.00  1.830          N  
ATOM   4762  CZ  ARG A 300     -18.504  15.672  80.873  1.00  1.830          C  
ATOM   4763  NH1 ARG A 300     -19.297  16.284  80.016  1.00  1.830          N  
ATOM   4764  NH2 ARG A 300     -17.710  14.702  80.449  1.00  1.830          N  
ATOM   4765  H   ARG A 300     -16.051  19.657  81.347  1.00  1.150          H  
ATOM   4766  HA  ARG A 300     -17.379  20.528  83.871  1.00  1.740          H  
ATOM   4767 1HB  ARG A 300     -16.648  17.780  82.823  1.00  2.200          H  
ATOM   4768 2HB  ARG A 300     -17.431  18.076  84.362  1.00  2.200          H  
ATOM   4769 1HG  ARG A 300     -19.323  19.143  83.151  1.00  2.200          H  
ATOM   4770 2HG  ARG A 300     -18.567  18.654  81.625  1.00  2.200          H  
ATOM   4771 1HD  ARG A 300     -19.392  16.828  83.872  1.00  2.200          H  
ATOM   4772 2HD  ARG A 300     -20.282  17.072  82.357  1.00  2.200          H  
ATOM   4773  HE  ARG A 300     -17.848  15.510  82.784  1.00  2.200          H  
ATOM   4774 1HH1 ARG A 300     -19.904  17.031  80.320  1.00  2.200          H  
ATOM   4775 2HH1 ARG A 300     -19.289  16.008  79.049  1.00  2.200          H  
ATOM   4776 1HH2 ARG A 300     -17.096  14.232  81.100  1.00  2.200          H  
ATOM   4777 2HH2 ARG A 300     -17.713  14.431  79.477  1.00  2.200          H  
ATOM   4778  N   GLY A 301     -14.303  20.090  83.683  1.00  1.430          N  
ATOM   4779  CA  GLY A 301     -12.994  20.035  84.300  1.00  1.660          C  
ATOM   4780  C   GLY A 301     -11.948  20.066  83.201  1.00  1.310          C  
ATOM   4781  O   GLY A 301     -12.295  20.080  82.019  1.00  1.450          O  
ATOM   4782  H   GLY A 301     -14.370  20.421  82.735  1.00  1.720          H  
ATOM   4783 1HA  GLY A 301     -12.860  20.882  84.973  1.00  1.990          H  
ATOM   4784 2HA  GLY A 301     -12.895  19.122  84.887  1.00  1.990          H  
ATOM   4785  N   ASN A 302     -10.681  20.068  83.588  1.00  0.950          N  
ATOM   4786  CA  ASN A 302      -9.602  20.068  82.621  1.00  0.760          C  
ATOM   4787  C   ASN A 302      -9.711  18.810  81.776  1.00  0.710          C  
ATOM   4788  O   ASN A 302     -10.054  17.742  82.283  1.00  0.740          O  
ATOM   4789  CB  ASN A 302      -8.234  20.161  83.266  1.00  1.140          C  
ATOM   4790  CG  ASN A 302      -7.173  20.399  82.212  1.00  1.140          C  
ATOM   4791  OD1 ASN A 302      -6.699  19.473  81.538  1.00  1.140          O  
ATOM   4792  ND2 ASN A 302      -6.821  21.636  82.016  1.00  1.140          N  
ATOM   4793  H   ASN A 302     -10.466  20.059  84.574  1.00  1.140          H  
ATOM   4794  HA  ASN A 302      -9.724  20.920  81.950  1.00  0.910          H  
ATOM   4795 1HB  ASN A 302      -8.215  20.979  83.986  1.00  1.370          H  
ATOM   4796 2HB  ASN A 302      -8.011  19.238  83.799  1.00  1.370          H  
ATOM   4797 1HD2 ASN A 302      -6.167  21.853  81.263  1.00  1.370          H  
ATOM   4798 2HD2 ASN A 302      -7.224  22.373  82.559  1.00  1.370          H  
ATOM   4799  N   ALA A 303      -9.401  18.948  80.491  1.00  0.660          N  
ATOM   4800  CA  ALA A 303      -9.434  17.866  79.517  1.00  0.610          C  
ATOM   4801  C   ALA A 303      -8.548  16.680  79.900  1.00  0.640          C  
ATOM   4802  O   ALA A 303      -8.840  15.548  79.518  1.00  0.850          O  
ATOM   4803  CB  ALA A 303      -8.994  18.392  78.169  1.00  0.870          C  
ATOM   4804  H   ALA A 303      -9.140  19.864  80.157  1.00  0.790          H  
ATOM   4805  HA  ALA A 303     -10.458  17.515  79.445  1.00  0.730          H  
ATOM   4806 1HB  ALA A 303      -9.057  17.611  77.440  1.00  1.050          H  
ATOM   4807 2HB  ALA A 303      -9.632  19.217  77.866  1.00  1.050          H  
ATOM   4808 3HB  ALA A 303      -7.961  18.737  78.244  1.00  1.050          H  
ATOM   4809  N   GLY A 304      -7.462  16.930  80.623  1.00  0.610          N  
ATOM   4810  CA  GLY A 304      -6.549  15.878  81.009  1.00  0.600          C  
ATOM   4811  C   GLY A 304      -5.513  15.677  79.930  1.00  0.640          C  
ATOM   4812  O   GLY A 304      -5.440  16.445  78.973  1.00  0.880          O  
ATOM   4813  H   GLY A 304      -7.245  17.879  80.915  1.00  0.730          H  
ATOM   4814 1HA  GLY A 304      -6.063  16.145  81.948  1.00  0.720          H  
ATOM   4815 2HA  GLY A 304      -7.100  14.954  81.175  1.00  0.720          H  
ATOM   4816  N   ASP A 305      -4.654  14.688  80.105  1.00  0.660          N  
ATOM   4817  CA  ASP A 305      -3.605  14.470  79.127  1.00  0.730          C  
ATOM   4818  C   ASP A 305      -4.182  13.808  77.870  1.00  0.660          C  
ATOM   4819  O   ASP A 305      -5.043  12.925  77.954  1.00  0.680          O  
ATOM   4820  CB  ASP A 305      -2.473  13.632  79.703  1.00  0.990          C  
ATOM   4821  CG  ASP A 305      -1.224  13.762  78.869  1.00  0.990          C  
ATOM   4822  OD1 ASP A 305      -0.400  14.580  79.205  1.00  0.990          O  
ATOM   4823  OD2 ASP A 305      -1.113  13.090  77.878  1.00  0.990          O  
ATOM   4824  H   ASP A 305      -4.738  14.081  80.908  1.00  0.790          H  
ATOM   4825  HA  ASP A 305      -3.194  15.440  78.838  1.00  0.880          H  
ATOM   4826 1HB  ASP A 305      -2.255  13.954  80.721  1.00  1.190          H  
ATOM   4827 2HB  ASP A 305      -2.770  12.581  79.740  1.00  1.190          H  
ATOM   4828  N   CYS A 306      -3.666  14.193  76.710  1.00  0.600          N  
ATOM   4829  CA  CYS A 306      -4.095  13.643  75.425  1.00  0.560          C  
ATOM   4830  C   CYS A 306      -3.712  12.171  75.249  1.00  0.540          C  
ATOM   4831  O   CYS A 306      -4.240  11.493  74.370  1.00  0.530          O  
ATOM   4832  CB  CYS A 306      -3.472  14.438  74.287  1.00  0.800          C  
ATOM   4833  SG  CYS A 306      -1.681  14.233  74.234  1.00  0.800          S  
ATOM   4834  H   CYS A 306      -2.946  14.905  76.721  1.00  0.720          H  
ATOM   4835  HA  CYS A 306      -5.181  13.729  75.359  1.00  0.670          H  
ATOM   4836 1HB  CYS A 306      -3.887  14.104  73.343  1.00  0.960          H  
ATOM   4837 2HB  CYS A 306      -3.706  15.492  74.408  1.00  0.960          H  
ATOM   4838  N   LEU A 307      -2.790  11.679  76.086  1.00  0.580          N  
ATOM   4839  CA  LEU A 307      -2.333  10.301  76.026  1.00  0.600          C  
ATOM   4840  C   LEU A 307      -3.013   9.432  77.083  1.00  0.630          C  
ATOM   4841  O   LEU A 307      -2.536   8.340  77.398  1.00  0.860          O  
ATOM   4842  CB  LEU A 307      -0.812  10.226  76.208  1.00  0.830          C  
ATOM   4843  CG  LEU A 307       0.060  11.022  75.187  1.00  0.830          C  
ATOM   4844  CD1 LEU A 307       1.518  10.830  75.543  1.00  0.830          C  
ATOM   4845  CD2 LEU A 307      -0.238  10.597  73.737  1.00  0.830          C  
ATOM   4846  H   LEU A 307      -2.356  12.293  76.788  1.00  0.700          H  
ATOM   4847  HA  LEU A 307      -2.601   9.888  75.057  1.00  0.720          H  
ATOM   4848 1HB  LEU A 307      -0.579  10.618  77.200  1.00  1.000          H  
ATOM   4849 2HB  LEU A 307      -0.506   9.183  76.170  1.00  1.000          H  
ATOM   4850  HG  LEU A 307      -0.153  12.075  75.298  1.00  1.000          H  
ATOM   4851 1HD1 LEU A 307       2.136  11.414  74.864  1.00  1.000          H  
ATOM   4852 2HD1 LEU A 307       1.681  11.171  76.568  1.00  1.000          H  
ATOM   4853 3HD1 LEU A 307       1.779   9.777  75.462  1.00  1.000          H  
ATOM   4854 1HD2 LEU A 307       0.383  11.183  73.059  1.00  1.000          H  
ATOM   4855 2HD2 LEU A 307      -0.018   9.538  73.609  1.00  1.000          H  
ATOM   4856 3HD2 LEU A 307      -1.284  10.785  73.500  1.00  1.000          H  
ATOM   4857  N   ALA A 308      -4.126   9.908  77.641  1.00  0.580          N  
ATOM   4858  CA  ALA A 308      -4.855   9.145  78.644  1.00  0.600          C  
ATOM   4859  C   ALA A 308      -5.209   7.759  78.128  1.00  0.610          C  
ATOM   4860  O   ALA A 308      -5.551   7.571  76.958  1.00  0.650          O  
ATOM   4861  CB  ALA A 308      -6.116   9.881  79.033  1.00  0.830          C  
ATOM   4862  H   ALA A 308      -4.468  10.840  77.392  1.00  0.700          H  
ATOM   4863  HA  ALA A 308      -4.215   9.030  79.519  1.00  0.720          H  
ATOM   4864 1HB  ALA A 308      -6.653   9.310  79.793  1.00  1.000          H  
ATOM   4865 2HB  ALA A 308      -5.855  10.864  79.423  1.00  1.000          H  
ATOM   4866 3HB  ALA A 308      -6.738   9.998  78.157  1.00  1.000          H  
ATOM   4867  N   ASN A 309      -5.121   6.777  79.023  1.00  0.660          N  
ATOM   4868  CA  ASN A 309      -5.413   5.398  78.680  1.00  0.700          C  
ATOM   4869  C   ASN A 309      -6.305   4.737  79.742  1.00  0.760          C  
ATOM   4870  O   ASN A 309      -5.831   4.435  80.838  1.00  0.850          O  
ATOM   4871  CB  ASN A 309      -4.124   4.620  78.502  1.00  0.960          C  
ATOM   4872  CG  ASN A 309      -4.350   3.215  78.001  1.00  0.960          C  
ATOM   4873  OD1 ASN A 309      -5.492   2.750  77.899  1.00  0.960          O  
ATOM   4874  ND2 ASN A 309      -3.278   2.533  77.683  1.00  0.960          N  
ATOM   4875  H   ASN A 309      -4.831   7.000  79.963  1.00  0.790          H  
ATOM   4876  HA  ASN A 309      -5.918   5.394  77.724  1.00  0.840          H  
ATOM   4877 1HB  ASN A 309      -3.481   5.149  77.792  1.00  1.160          H  
ATOM   4878 2HB  ASN A 309      -3.592   4.573  79.451  1.00  1.160          H  
ATOM   4879 1HD2 ASN A 309      -3.362   1.594  77.343  1.00  1.160          H  
ATOM   4880 2HD2 ASN A 309      -2.374   2.949  77.780  1.00  1.160          H  
ATOM   4881  N   PRO A 310      -7.593   4.524  79.437  1.00  0.740          N  
ATOM   4882  CA  PRO A 310      -8.325   4.854  78.223  1.00  0.680          C  
ATOM   4883  C   PRO A 310      -8.554   6.341  78.097  1.00  0.620          C  
ATOM   4884  O   PRO A 310      -8.724   7.024  79.109  1.00  0.670          O  
ATOM   4885  CB  PRO A 310      -9.660   4.134  78.437  1.00  1.020          C  
ATOM   4886  CG  PRO A 310      -9.812   4.064  79.946  1.00  1.020          C  
ATOM   4887  CD  PRO A 310      -8.398   3.893  80.471  1.00  1.020          C  
ATOM   4888  HA  PRO A 310      -7.818   4.443  77.338  1.00  0.820          H  
ATOM   4889 1HB  PRO A 310     -10.472   4.711  77.952  1.00  1.220          H  
ATOM   4890 2HB  PRO A 310      -9.638   3.144  77.959  1.00  1.220          H  
ATOM   4891 1HG  PRO A 310     -10.290   4.989  80.317  1.00  1.220          H  
ATOM   4892 2HG  PRO A 310     -10.472   3.232  80.225  1.00  1.220          H  
ATOM   4893 1HD  PRO A 310      -8.269   4.431  81.422  1.00  1.220          H  
ATOM   4894 2HD  PRO A 310      -8.129   2.830  80.561  1.00  1.220          H  
ATOM   4895  N   ALA A 311      -8.621   6.826  76.874  1.00  0.580          N  
ATOM   4896  CA  ALA A 311      -8.996   8.204  76.669  1.00  0.560          C  
ATOM   4897  C   ALA A 311     -10.498   8.278  76.753  1.00  0.590          C  
ATOM   4898  O   ALA A 311     -11.181   7.345  76.327  1.00  0.760          O  
ATOM   4899  CB  ALA A 311      -8.495   8.719  75.337  1.00  0.790          C  
ATOM   4900  H   ALA A 311      -8.433   6.234  76.078  1.00  0.700          H  
ATOM   4901  HA  ALA A 311      -8.578   8.805  77.471  1.00  0.670          H  
ATOM   4902 1HB  ALA A 311      -8.800   9.749  75.225  1.00  0.950          H  
ATOM   4903 2HB  ALA A 311      -7.403   8.654  75.313  1.00  0.950          H  
ATOM   4904 3HB  ALA A 311      -8.915   8.124  74.528  1.00  0.950          H  
ATOM   4905  N   VAL A 312     -11.026   9.382  77.252  1.00  0.630          N  
ATOM   4906  CA  VAL A 312     -12.464   9.537  77.287  1.00  0.650          C  
ATOM   4907  C   VAL A 312     -12.861  10.779  76.489  1.00  0.580          C  
ATOM   4908  O   VAL A 312     -12.384  11.865  76.813  1.00  0.580          O  
ATOM   4909  CB  VAL A 312     -12.943   9.660  78.741  1.00  0.900          C  
ATOM   4910  CG1 VAL A 312     -14.461   9.850  78.786  1.00  0.900          C  
ATOM   4911  CG2 VAL A 312     -12.520   8.398  79.507  1.00  0.900          C  
ATOM   4912  H   VAL A 312     -10.423  10.115  77.603  1.00  0.760          H  
ATOM   4913  HA  VAL A 312     -12.899   8.636  76.883  1.00  0.780          H  
ATOM   4914  HB  VAL A 312     -12.489  10.538  79.200  1.00  1.080          H  
ATOM   4915 1HG1 VAL A 312     -14.783   9.942  79.821  1.00  1.080          H  
ATOM   4916 2HG1 VAL A 312     -14.746  10.757  78.242  1.00  1.080          H  
ATOM   4917 3HG1 VAL A 312     -14.950   8.992  78.333  1.00  1.080          H  
ATOM   4918 1HG2 VAL A 312     -12.846   8.473  80.541  1.00  1.080          H  
ATOM   4919 2HG2 VAL A 312     -12.976   7.524  79.043  1.00  1.080          H  
ATOM   4920 3HG2 VAL A 312     -11.434   8.287  79.483  1.00  1.080          H  
ATOM   4921  N   PRO A 313     -13.684  10.648  75.432  1.00  0.560          N  
ATOM   4922  CA  PRO A 313     -14.146  11.725  74.573  1.00  0.510          C  
ATOM   4923  C   PRO A 313     -15.219  12.566  75.245  1.00  0.550          C  
ATOM   4924  O   PRO A 313     -15.964  12.065  76.089  1.00  0.660          O  
ATOM   4925  CB  PRO A 313     -14.711  10.974  73.378  1.00  0.770          C  
ATOM   4926  CG  PRO A 313     -15.189   9.658  73.938  1.00  0.770          C  
ATOM   4927  CD  PRO A 313     -14.213   9.318  75.049  1.00  0.770          C  
ATOM   4928  HA  PRO A 313     -13.291  12.351  74.270  1.00  0.610          H  
ATOM   4929 1HB  PRO A 313     -15.528  11.563  72.958  1.00  0.920          H  
ATOM   4930 2HB  PRO A 313     -13.943  10.871  72.588  1.00  0.920          H  
ATOM   4931 1HG  PRO A 313     -16.225   9.761  74.302  1.00  0.920          H  
ATOM   4932 2HG  PRO A 313     -15.207   8.902  73.138  1.00  0.920          H  
ATOM   4933 1HD  PRO A 313     -14.793   8.871  75.868  1.00  0.920          H  
ATOM   4934 2HD  PRO A 313     -13.405   8.658  74.675  1.00  0.920          H  
ATOM   4935  N   TRP A 314     -15.323  13.820  74.832  1.00  0.520          N  
ATOM   4936  CA  TRP A 314     -16.382  14.726  75.269  1.00  0.610          C  
ATOM   4937  C   TRP A 314     -17.594  14.652  74.329  1.00  0.560          C  
ATOM   4938  O   TRP A 314     -17.492  15.002  73.158  1.00  0.510          O  
ATOM   4939  CB  TRP A 314     -15.785  16.133  75.304  1.00  0.820          C  
ATOM   4940  CG  TRP A 314     -14.759  16.281  76.400  1.00  0.820          C  
ATOM   4941  CD1 TRP A 314     -13.440  15.938  76.317  1.00  0.820          C  
ATOM   4942  CD2 TRP A 314     -14.944  16.823  77.728  1.00  0.820          C  
ATOM   4943  NE1 TRP A 314     -12.807  16.197  77.499  1.00  0.820          N  
ATOM   4944  CE2 TRP A 314     -13.702  16.750  78.374  1.00  0.820          C  
ATOM   4945  CE3 TRP A 314     -16.036  17.348  78.408  1.00  0.820          C  
ATOM   4946  CZ2 TRP A 314     -13.527  17.185  79.684  1.00  0.820          C  
ATOM   4947  CZ3 TRP A 314     -15.864  17.786  79.708  1.00  0.820          C  
ATOM   4948  CH2 TRP A 314     -14.636  17.706  80.335  1.00  0.820          C  
ATOM   4949  H   TRP A 314     -14.644  14.157  74.159  1.00  0.620          H  
ATOM   4950  HA  TRP A 314     -16.693  14.442  76.274  1.00  0.730          H  
ATOM   4951 1HB  TRP A 314     -15.310  16.351  74.349  1.00  0.980          H  
ATOM   4952 2HB  TRP A 314     -16.563  16.862  75.456  1.00  0.980          H  
ATOM   4953  HD1 TRP A 314     -12.963  15.494  75.445  1.00  0.980          H  
ATOM   4954  HE1 TRP A 314     -11.834  15.988  77.689  1.00  0.980          H  
ATOM   4955  HE3 TRP A 314     -17.008  17.408  77.926  1.00  0.980          H  
ATOM   4956  HZ2 TRP A 314     -12.568  17.130  80.204  1.00  0.980          H  
ATOM   4957  HZ3 TRP A 314     -16.732  18.184  80.214  1.00  0.980          H  
ATOM   4958  HH2 TRP A 314     -14.520  18.051  81.365  1.00  0.980          H  
ATOM   4959  N   GLY A 315     -18.772  14.296  74.836  1.00  0.620          N  
ATOM   4960  CA  GLY A 315     -19.959  14.156  73.973  1.00  0.630          C  
ATOM   4961  C   GLY A 315     -20.345  15.428  73.205  1.00  0.610          C  
ATOM   4962  O   GLY A 315     -20.782  15.364  72.041  1.00  0.620          O  
ATOM   4963  H   GLY A 315     -18.833  14.052  75.815  1.00  0.740          H  
ATOM   4964 1HA  GLY A 315     -19.779  13.350  73.260  1.00  0.760          H  
ATOM   4965 2HA  GLY A 315     -20.802  13.841  74.586  1.00  0.760          H  
ATOM   4966  N   GLN A 316     -20.122  16.596  73.814  1.00  0.600          N  
ATOM   4967  CA  GLN A 316     -20.491  17.834  73.142  1.00  0.630          C  
ATOM   4968  C   GLN A 316     -19.621  18.092  71.924  1.00  0.590          C  
ATOM   4969  O   GLN A 316     -19.924  18.990  71.139  1.00  0.590          O  
ATOM   4970  CB  GLN A 316     -20.489  19.044  74.064  1.00  0.870          C  
ATOM   4971  CG  GLN A 316     -19.169  19.515  74.553  1.00  0.870          C  
ATOM   4972  CD  GLN A 316     -18.777  18.846  75.809  1.00  0.870          C  
ATOM   4973  OE1 GLN A 316     -18.918  17.611  75.979  1.00  0.870          O  
ATOM   4974  NE2 GLN A 316     -18.330  19.673  76.729  1.00  0.870          N  
ATOM   4975  H   GLN A 316     -19.733  16.626  74.759  1.00  0.720          H  
ATOM   4976  HA  GLN A 316     -21.518  17.725  72.792  1.00  0.760          H  
ATOM   4977 1HB  GLN A 316     -20.966  19.880  73.545  1.00  1.040          H  
ATOM   4978 2HB  GLN A 316     -21.106  18.825  74.935  1.00  1.040          H  
ATOM   4979 1HG  GLN A 316     -18.397  19.333  73.814  1.00  1.040          H  
ATOM   4980 2HG  GLN A 316     -19.245  20.580  74.742  1.00  1.040          H  
ATOM   4981 1HE2 GLN A 316     -18.068  19.356  77.635  1.00  1.040          H  
ATOM   4982 2HE2 GLN A 316     -18.318  20.682  76.529  1.00  1.040          H  
ATOM   4983  N   GLY A 317     -18.510  17.353  71.792  1.00  0.580          N  
ATOM   4984  CA  GLY A 317     -17.634  17.472  70.647  1.00  0.560          C  
ATOM   4985  C   GLY A 317     -18.413  17.102  69.392  1.00  0.560          C  
ATOM   4986  O   GLY A 317     -18.163  17.660  68.318  1.00  0.550          O  
ATOM   4987  H   GLY A 317     -18.286  16.625  72.475  1.00  0.700          H  
ATOM   4988 1HA  GLY A 317     -17.251  18.489  70.571  1.00  0.670          H  
ATOM   4989 2HA  GLY A 317     -16.782  16.800  70.772  1.00  0.670          H  
ATOM   4990  N   VAL A 318     -19.346  16.138  69.528  1.00  0.580          N  
ATOM   4991  CA  VAL A 318     -20.187  15.677  68.440  1.00  0.590          C  
ATOM   4992  C   VAL A 318     -21.174  16.765  68.113  1.00  0.600          C  
ATOM   4993  O   VAL A 318     -21.443  17.039  66.945  1.00  0.610          O  
ATOM   4994  CB  VAL A 318     -20.914  14.371  68.803  1.00  0.820          C  
ATOM   4995  CG1 VAL A 318     -21.925  14.008  67.708  1.00  0.820          C  
ATOM   4996  CG2 VAL A 318     -19.881  13.257  68.963  1.00  0.820          C  
ATOM   4997  H   VAL A 318     -19.515  15.717  70.445  1.00  0.700          H  
ATOM   4998  HA  VAL A 318     -19.568  15.494  67.561  1.00  0.710          H  
ATOM   4999  HB  VAL A 318     -21.461  14.505  69.736  1.00  0.990          H  
ATOM   5000 1HG1 VAL A 318     -22.431  13.084  67.977  1.00  0.990          H  
ATOM   5001 2HG1 VAL A 318     -22.662  14.798  67.607  1.00  0.990          H  
ATOM   5002 3HG1 VAL A 318     -21.404  13.876  66.757  1.00  0.990          H  
ATOM   5003 1HG2 VAL A 318     -20.381  12.326  69.227  1.00  0.990          H  
ATOM   5004 2HG2 VAL A 318     -19.358  13.132  68.025  1.00  0.990          H  
ATOM   5005 3HG2 VAL A 318     -19.168  13.519  69.750  1.00  0.990          H  
ATOM   5006  N   GLU A 319     -21.764  17.352  69.147  1.00  0.610          N  
ATOM   5007  CA  GLU A 319     -22.731  18.421  68.918  1.00  0.630          C  
ATOM   5008  C   GLU A 319     -22.083  19.593  68.168  1.00  0.620          C  
ATOM   5009  O   GLU A 319     -22.688  20.149  67.244  1.00  0.630          O  
ATOM   5010  CB  GLU A 319     -23.310  18.904  70.245  1.00  0.870          C  
ATOM   5011  CG  GLU A 319     -24.223  17.897  70.928  1.00  0.870          C  
ATOM   5012  CD  GLU A 319     -24.564  18.291  72.326  1.00  0.870          C  
ATOM   5013  OE1 GLU A 319     -23.963  19.216  72.800  1.00  0.870          O  
ATOM   5014  OE2 GLU A 319     -25.424  17.685  72.916  1.00  0.870          O  
ATOM   5015  H   GLU A 319     -21.525  17.022  70.092  1.00  0.730          H  
ATOM   5016  HA  GLU A 319     -23.542  18.028  68.303  1.00  0.760          H  
ATOM   5017 1HB  GLU A 319     -22.499  19.150  70.925  1.00  1.050          H  
ATOM   5018 2HB  GLU A 319     -23.881  19.818  70.080  1.00  1.050          H  
ATOM   5019 1HG  GLU A 319     -25.142  17.807  70.351  1.00  1.050          H  
ATOM   5020 2HG  GLU A 319     -23.730  16.924  70.937  1.00  1.050          H  
ATOM   5021  N   ILE A 320     -20.832  19.932  68.525  1.00  0.600          N  
ATOM   5022  CA  ILE A 320     -20.129  21.006  67.833  1.00  0.590          C  
ATOM   5023  C   ILE A 320     -19.853  20.594  66.383  1.00  0.570          C  
ATOM   5024  O   ILE A 320     -20.049  21.408  65.476  1.00  0.580          O  
ATOM   5025  CB  ILE A 320     -18.827  21.460  68.553  1.00  0.830          C  
ATOM   5026  CG1 ILE A 320     -19.190  22.147  69.938  1.00  0.830          C  
ATOM   5027  CG2 ILE A 320     -18.053  22.484  67.629  1.00  0.830          C  
ATOM   5028  CD1 ILE A 320     -18.013  22.391  70.898  1.00  0.830          C  
ATOM   5029  H   ILE A 320     -20.400  19.457  69.324  1.00  0.720          H  
ATOM   5030  HA  ILE A 320     -20.785  21.871  67.806  1.00  0.710          H  
ATOM   5031  HB  ILE A 320     -18.200  20.590  68.762  1.00  1.000          H  
ATOM   5032 1HG1 ILE A 320     -19.631  23.097  69.739  1.00  1.000          H  
ATOM   5033 2HG1 ILE A 320     -19.925  21.521  70.451  1.00  1.000          H  
ATOM   5034 1HG2 ILE A 320     -17.140  22.812  68.119  1.00  1.000          H  
ATOM   5035 2HG2 ILE A 320     -17.787  22.015  66.683  1.00  1.000          H  
ATOM   5036 3HG2 ILE A 320     -18.689  23.352  67.431  1.00  1.000          H  
ATOM   5037 1HD1 ILE A 320     -18.383  22.865  71.805  1.00  1.000          H  
ATOM   5038 2HD1 ILE A 320     -17.552  21.435  71.152  1.00  1.000          H  
ATOM   5039 3HD1 ILE A 320     -17.273  23.037  70.436  1.00  1.000          H  
ATOM   5040  N   GLU A 321     -19.360  19.361  66.152  1.00  0.550          N  
ATOM   5041  CA  GLU A 321     -19.093  18.913  64.788  1.00  0.530          C  
ATOM   5042  C   GLU A 321     -20.351  19.046  63.929  1.00  0.560          C  
ATOM   5043  O   GLU A 321     -20.286  19.522  62.786  1.00  0.550          O  
ATOM   5044  CB  GLU A 321     -18.669  17.441  64.747  1.00  0.750          C  
ATOM   5045  CG  GLU A 321     -18.265  16.962  63.348  1.00  0.750          C  
ATOM   5046  CD  GLU A 321     -18.070  15.463  63.221  1.00  0.750          C  
ATOM   5047  OE1 GLU A 321     -18.486  14.753  64.082  1.00  0.750          O  
ATOM   5048  OE2 GLU A 321     -17.486  15.023  62.244  1.00  0.750          O  
ATOM   5049  H   GLU A 321     -19.155  18.729  66.933  1.00  0.660          H  
ATOM   5050  HA  GLU A 321     -18.308  19.533  64.360  1.00  0.640          H  
ATOM   5051 1HB  GLU A 321     -17.833  17.292  65.420  1.00  0.900          H  
ATOM   5052 2HB  GLU A 321     -19.488  16.815  65.102  1.00  0.900          H  
ATOM   5053 1HG  GLU A 321     -19.044  17.260  62.668  1.00  0.900          H  
ATOM   5054 2HG  GLU A 321     -17.352  17.475  63.052  1.00  0.900          H  
ATOM   5055  N   ARG A 322     -21.497  18.610  64.471  1.00  0.580          N  
ATOM   5056  CA  ARG A 322     -22.745  18.694  63.739  1.00  0.610          C  
ATOM   5057  C   ARG A 322     -23.088  20.142  63.425  1.00  0.630          C  
ATOM   5058  O   ARG A 322     -23.466  20.448  62.290  1.00  0.640          O  
ATOM   5059  CB  ARG A 322     -23.865  18.051  64.536  1.00  0.840          C  
ATOM   5060  CG  ARG A 322     -23.786  16.532  64.621  1.00  0.840          C  
ATOM   5061  CD  ARG A 322     -24.807  15.979  65.531  1.00  0.840          C  
ATOM   5062  NE  ARG A 322     -24.739  14.526  65.595  1.00  0.840          N  
ATOM   5063  CZ  ARG A 322     -25.372  13.754  66.505  1.00  0.840          C  
ATOM   5064  NH1 ARG A 322     -26.123  14.301  67.441  1.00  0.840          N  
ATOM   5065  NH2 ARG A 322     -25.235  12.439  66.454  1.00  0.840          N  
ATOM   5066  H   ARG A 322     -21.481  18.189  65.407  1.00  0.700          H  
ATOM   5067  HA  ARG A 322     -22.631  18.152  62.803  1.00  0.730          H  
ATOM   5068 1HB  ARG A 322     -23.842  18.435  65.556  1.00  1.010          H  
ATOM   5069 2HB  ARG A 322     -24.827  18.322  64.103  1.00  1.010          H  
ATOM   5070 1HG  ARG A 322     -23.949  16.110  63.631  1.00  1.010          H  
ATOM   5071 2HG  ARG A 322     -22.804  16.233  64.980  1.00  1.010          H  
ATOM   5072 1HD  ARG A 322     -24.630  16.377  66.531  1.00  1.010          H  
ATOM   5073 2HD  ARG A 322     -25.799  16.266  65.188  1.00  1.010          H  
ATOM   5074  HE  ARG A 322     -24.174  14.057  64.897  1.00  1.010          H  
ATOM   5075 1HH1 ARG A 322     -26.230  15.303  67.487  1.00  1.010          H  
ATOM   5076 2HH1 ARG A 322     -26.593  13.717  68.118  1.00  1.010          H  
ATOM   5077 1HH2 ARG A 322     -24.659  12.017  65.737  1.00  1.010          H  
ATOM   5078 2HH2 ARG A 322     -25.703  11.852  67.129  1.00  1.010          H  
ATOM   5079  N   ALA A 323     -22.913  21.044  64.402  1.00  0.630          N  
ATOM   5080  CA  ALA A 323     -23.215  22.445  64.162  1.00  0.640          C  
ATOM   5081  C   ALA A 323     -22.373  23.004  63.028  1.00  0.620          C  
ATOM   5082  O   ALA A 323     -22.891  23.761  62.217  1.00  0.640          O  
ATOM   5083  CB  ALA A 323     -22.980  23.266  65.415  1.00  0.890          C  
ATOM   5084  H   ALA A 323     -22.638  20.736  65.341  1.00  0.760          H  
ATOM   5085  HA  ALA A 323     -24.266  22.520  63.879  1.00  0.770          H  
ATOM   5086 1HB  ALA A 323     -23.237  24.310  65.228  1.00  1.070          H  
ATOM   5087 2HB  ALA A 323     -23.609  22.870  66.201  1.00  1.070          H  
ATOM   5088 3HB  ALA A 323     -21.935  23.195  65.710  1.00  1.070          H  
ATOM   5089  N   LEU A 324     -21.091  22.628  62.948  1.00  0.580          N  
ATOM   5090  CA  LEU A 324     -20.237  23.105  61.857  1.00  0.560          C  
ATOM   5091  C   LEU A 324     -20.686  22.584  60.494  1.00  0.560          C  
ATOM   5092  O   LEU A 324     -20.769  23.348  59.530  1.00  0.580          O  
ATOM   5093  CB  LEU A 324     -18.789  22.693  62.130  1.00  0.790          C  
ATOM   5094  CG  LEU A 324     -18.076  23.448  63.271  1.00  0.790          C  
ATOM   5095  CD1 LEU A 324     -16.838  22.700  63.650  1.00  0.790          C  
ATOM   5096  CD2 LEU A 324     -17.660  24.857  62.785  1.00  0.790          C  
ATOM   5097  H   LEU A 324     -20.708  22.039  63.697  1.00  0.700          H  
ATOM   5098  HA  LEU A 324     -20.300  24.186  61.830  1.00  0.670          H  
ATOM   5099 1HB  LEU A 324     -18.780  21.630  62.379  1.00  0.950          H  
ATOM   5100 2HB  LEU A 324     -18.214  22.836  61.219  1.00  0.950          H  
ATOM   5101  HG  LEU A 324     -18.738  23.518  64.139  1.00  0.950          H  
ATOM   5102 1HD1 LEU A 324     -16.326  23.223  64.458  1.00  0.950          H  
ATOM   5103 2HD1 LEU A 324     -17.137  21.709  63.984  1.00  0.950          H  
ATOM   5104 3HD1 LEU A 324     -16.174  22.617  62.794  1.00  0.950          H  
ATOM   5105 1HD2 LEU A 324     -17.145  25.378  63.591  1.00  0.950          H  
ATOM   5106 2HD2 LEU A 324     -16.993  24.758  61.930  1.00  0.950          H  
ATOM   5107 3HD2 LEU A 324     -18.507  25.431  62.485  1.00  0.950          H  
ATOM   5108  N   LYS A 325     -21.047  21.300  60.416  1.00  0.560          N  
ATOM   5109  CA  LYS A 325     -21.506  20.707  59.156  1.00  0.570          C  
ATOM   5110  C   LYS A 325     -22.765  21.403  58.632  1.00  0.610          C  
ATOM   5111  O   LYS A 325     -22.947  21.575  57.427  1.00  0.640          O  
ATOM   5112  CB  LYS A 325     -21.754  19.210  59.329  1.00  0.790          C  
ATOM   5113  CG  LYS A 325     -20.486  18.382  59.483  1.00  0.790          C  
ATOM   5114  CD  LYS A 325     -20.799  16.916  59.738  1.00  0.790          C  
ATOM   5115  CE  LYS A 325     -19.527  16.094  59.854  1.00  0.790          C  
ATOM   5116  NZ  LYS A 325     -19.795  14.663  60.231  1.00  0.790          N  
ATOM   5117  H   LYS A 325     -20.943  20.709  61.251  1.00  0.670          H  
ATOM   5118  HA  LYS A 325     -20.720  20.838  58.416  1.00  0.680          H  
ATOM   5119 1HB  LYS A 325     -22.371  19.049  60.215  1.00  0.950          H  
ATOM   5120 2HB  LYS A 325     -22.305  18.830  58.466  1.00  0.950          H  
ATOM   5121 1HG  LYS A 325     -19.897  18.462  58.566  1.00  0.950          H  
ATOM   5122 2HG  LYS A 325     -19.896  18.772  60.310  1.00  0.950          H  
ATOM   5123 1HD  LYS A 325     -21.364  16.822  60.667  1.00  0.950          H  
ATOM   5124 2HD  LYS A 325     -21.398  16.528  58.923  1.00  0.950          H  
ATOM   5125 1HE  LYS A 325     -19.009  16.108  58.897  1.00  0.950          H  
ATOM   5126 2HE  LYS A 325     -18.891  16.542  60.585  1.00  0.950          H  
ATOM   5127 1HZ  LYS A 325     -18.924  14.144  60.278  1.00  0.950          H  
ATOM   5128 2HZ  LYS A 325     -20.277  14.600  61.116  1.00  0.950          H  
ATOM   5129 3HZ  LYS A 325     -20.357  14.245  59.500  1.00  0.950          H  
ATOM   5130  N   GLN A 326     -23.614  21.842  59.558  1.00  0.620          N  
ATOM   5131  CA  GLN A 326     -24.881  22.498  59.259  1.00  0.660          C  
ATOM   5132  C   GLN A 326     -24.771  23.974  58.869  1.00  0.690          C  
ATOM   5133  O   GLN A 326     -25.797  24.600  58.580  1.00  0.880          O  
ATOM   5134  CB  GLN A 326     -25.796  22.406  60.481  1.00  0.910          C  
ATOM   5135  CG  GLN A 326     -26.256  21.009  60.834  1.00  0.910          C  
ATOM   5136  CD  GLN A 326     -26.982  20.979  62.165  1.00  0.910          C  
ATOM   5137  OE1 GLN A 326     -26.940  21.956  62.931  1.00  0.910          O  
ATOM   5138  NE2 GLN A 326     -27.652  19.867  62.451  1.00  0.910          N  
ATOM   5139  H   GLN A 326     -23.406  21.622  60.541  1.00  0.740          H  
ATOM   5140  HA  GLN A 326     -25.341  21.967  58.428  1.00  0.790          H  
ATOM   5141 1HB  GLN A 326     -25.261  22.806  61.344  1.00  1.090          H  
ATOM   5142 2HB  GLN A 326     -26.676  23.024  60.326  1.00  1.090          H  
ATOM   5143 1HG  GLN A 326     -26.949  20.675  60.066  1.00  1.090          H  
ATOM   5144 2HG  GLN A 326     -25.411  20.337  60.874  1.00  1.090          H  
ATOM   5145 1HE2 GLN A 326     -28.152  19.791  63.314  1.00  1.090          H  
ATOM   5146 2HE2 GLN A 326     -27.661  19.105  61.801  1.00  1.090          H  
ATOM   5147  N   VAL A 327     -23.568  24.551  58.893  1.00  0.660          N  
ATOM   5148  CA  VAL A 327     -23.422  25.959  58.549  1.00  0.650          C  
ATOM   5149  C   VAL A 327     -23.534  26.187  57.052  1.00  0.650          C  
ATOM   5150  O   VAL A 327     -22.848  25.545  56.261  1.00  0.640          O  
ATOM   5151  CB  VAL A 327     -22.058  26.517  59.045  1.00  0.910          C  
ATOM   5152  CG1 VAL A 327     -21.845  27.919  58.564  1.00  0.910          C  
ATOM   5153  CG2 VAL A 327     -22.022  26.548  60.557  1.00  0.910          C  
ATOM   5154  H   VAL A 327     -22.738  23.999  59.134  1.00  0.790          H  
ATOM   5155  HA  VAL A 327     -24.218  26.513  59.044  1.00  0.780          H  
ATOM   5156  HB  VAL A 327     -21.254  25.883  58.667  1.00  1.100          H  
ATOM   5157 1HG1 VAL A 327     -20.912  28.268  58.929  1.00  1.100          H  
ATOM   5158 2HG1 VAL A 327     -21.829  27.941  57.479  1.00  1.100          H  
ATOM   5159 3HG1 VAL A 327     -22.640  28.560  58.940  1.00  1.100          H  
ATOM   5160 1HG2 VAL A 327     -21.059  26.936  60.894  1.00  1.100          H  
ATOM   5161 2HG2 VAL A 327     -22.820  27.184  60.936  1.00  1.100          H  
ATOM   5162 3HG2 VAL A 327     -22.154  25.558  60.923  1.00  1.100          H  
ATOM   5163  N   GLN A 328     -24.400  27.123  56.671  1.00  0.660          N  
ATOM   5164  CA  GLN A 328     -24.605  27.478  55.273  1.00  0.660          C  
ATOM   5165  C   GLN A 328     -24.463  28.989  55.128  1.00  0.660          C  
ATOM   5166  O   GLN A 328     -25.333  29.750  55.561  1.00  0.680          O  
ATOM   5167  CB  GLN A 328     -25.967  26.971  54.804  1.00  0.920          C  
ATOM   5168  CG  GLN A 328     -26.053  25.453  54.877  1.00  0.920          C  
ATOM   5169  CD  GLN A 328     -27.356  24.874  54.432  1.00  0.920          C  
ATOM   5170  OE1 GLN A 328     -27.725  24.920  53.252  1.00  0.920          O  
ATOM   5171  NE2 GLN A 328     -28.082  24.312  55.389  1.00  0.920          N  
ATOM   5172  H   GLN A 328     -24.934  27.602  57.381  1.00  0.790          H  
ATOM   5173  HA  GLN A 328     -23.834  27.006  54.671  1.00  0.790          H  
ATOM   5174 1HB  GLN A 328     -26.757  27.396  55.420  1.00  1.110          H  
ATOM   5175 2HB  GLN A 328     -26.137  27.279  53.772  1.00  1.110          H  
ATOM   5176 1HG  GLN A 328     -25.264  25.056  54.262  1.00  1.110          H  
ATOM   5177 2HG  GLN A 328     -25.903  25.142  55.908  1.00  1.110          H  
ATOM   5178 1HE2 GLN A 328     -28.970  23.905  55.177  1.00  1.110          H  
ATOM   5179 2HE2 GLN A 328     -27.744  24.301  56.339  1.00  1.110          H  
ATOM   5180  N   VAL A 329     -23.313  29.406  54.606  1.00  0.650          N  
ATOM   5181  CA  VAL A 329     -22.944  30.826  54.499  1.00  0.660          C  
ATOM   5182  C   VAL A 329     -22.394  31.199  53.140  1.00  0.640          C  
ATOM   5183  O   VAL A 329     -22.095  30.328  52.327  1.00  0.640          O  
ATOM   5184  CB  VAL A 329     -21.893  31.221  55.561  1.00  0.920          C  
ATOM   5185  CG1 VAL A 329     -22.428  31.006  56.896  1.00  0.920          C  
ATOM   5186  CG2 VAL A 329     -20.613  30.422  55.374  1.00  0.920          C  
ATOM   5187  H   VAL A 329     -22.694  28.673  54.235  1.00  0.780          H  
ATOM   5188  HA  VAL A 329     -23.841  31.421  54.673  1.00  0.790          H  
ATOM   5189  HB  VAL A 329     -21.672  32.276  55.466  1.00  1.100          H  
ATOM   5190 1HG1 VAL A 329     -21.676  31.301  57.618  1.00  1.100          H  
ATOM   5191 2HG1 VAL A 329     -23.332  31.601  57.033  1.00  1.100          H  
ATOM   5192 3HG1 VAL A 329     -22.666  29.984  57.020  1.00  1.100          H  
ATOM   5193 1HG2 VAL A 329     -19.878  30.719  56.123  1.00  1.100          H  
ATOM   5194 2HG2 VAL A 329     -20.821  29.358  55.476  1.00  1.100          H  
ATOM   5195 3HG2 VAL A 329     -20.214  30.629  54.390  1.00  1.100          H  
ATOM   5196  N   GLU A 330     -22.250  32.497  52.897  1.00  0.640          N  
ATOM   5197  CA  GLU A 330     -21.573  32.938  51.690  1.00  0.640          C  
ATOM   5198  C   GLU A 330     -20.377  33.802  52.090  1.00  0.630          C  
ATOM   5199  O   GLU A 330     -20.520  34.778  52.839  1.00  0.670          O  
ATOM   5200  CB  GLU A 330     -22.527  33.686  50.768  1.00  0.900          C  
ATOM   5201  CG  GLU A 330     -21.911  34.068  49.445  1.00  0.900          C  
ATOM   5202  CD  GLU A 330     -22.868  34.727  48.528  1.00  0.900          C  
ATOM   5203  OE1 GLU A 330     -23.978  34.983  48.925  1.00  0.900          O  
ATOM   5204  OE2 GLU A 330     -22.499  34.957  47.409  1.00  0.900          O  
ATOM   5205  H   GLU A 330     -22.568  33.177  53.574  1.00  0.770          H  
ATOM   5206  HA  GLU A 330     -21.193  32.069  51.156  1.00  0.770          H  
ATOM   5207 1HB  GLU A 330     -23.401  33.066  50.568  1.00  1.080          H  
ATOM   5208 2HB  GLU A 330     -22.868  34.598  51.258  1.00  1.080          H  
ATOM   5209 1HG  GLU A 330     -21.070  34.736  49.616  1.00  1.080          H  
ATOM   5210 2HG  GLU A 330     -21.529  33.168  48.972  1.00  1.080          H  
ATOM   5211  N   GLY A 331     -19.195  33.411  51.623  1.00  0.590          N  
ATOM   5212  CA  GLY A 331     -17.950  34.105  51.961  1.00  0.580          C  
ATOM   5213  C   GLY A 331     -17.147  34.505  50.728  1.00  0.570          C  
ATOM   5214  O   GLY A 331     -17.684  34.583  49.621  1.00  0.590          O  
ATOM   5215  H   GLY A 331     -19.167  32.595  51.002  1.00  0.710          H  
ATOM   5216 1HA  GLY A 331     -18.170  34.989  52.556  1.00  0.700          H  
ATOM   5217 2HA  GLY A 331     -17.344  33.455  52.591  1.00  0.700          H  
ATOM   5218  N   LEU A 332     -15.834  34.729  50.904  1.00  0.550          N  
ATOM   5219  CA  LEU A 332     -14.951  35.145  49.804  1.00  0.540          C  
ATOM   5220  C   LEU A 332     -14.938  34.066  48.751  1.00  0.520          C  
ATOM   5221  O   LEU A 332     -14.916  34.340  47.550  1.00  0.520          O  
ATOM   5222  CB  LEU A 332     -13.516  35.393  50.310  1.00  0.760          C  
ATOM   5223  CG  LEU A 332     -13.292  36.629  51.213  1.00  0.760          C  
ATOM   5224  CD1 LEU A 332     -11.893  36.594  51.798  1.00  0.760          C  
ATOM   5225  CD2 LEU A 332     -13.449  37.883  50.414  1.00  0.760          C  
ATOM   5226  H   LEU A 332     -15.444  34.591  51.848  1.00  0.660          H  
ATOM   5227  HA  LEU A 332     -15.347  36.039  49.348  1.00  0.650          H  
ATOM   5228 1HB  LEU A 332     -13.215  34.514  50.892  1.00  0.910          H  
ATOM   5229 2HB  LEU A 332     -12.856  35.479  49.451  1.00  0.910          H  
ATOM   5230  HG  LEU A 332     -14.012  36.614  52.028  1.00  0.910          H  
ATOM   5231 1HD1 LEU A 332     -11.743  37.461  52.442  1.00  0.910          H  
ATOM   5232 2HD1 LEU A 332     -11.790  35.686  52.385  1.00  0.910          H  
ATOM   5233 3HD1 LEU A 332     -11.154  36.606  51.002  1.00  0.910          H  
ATOM   5234 1HD2 LEU A 332     -13.293  38.703  51.062  1.00  0.910          H  
ATOM   5235 2HD2 LEU A 332     -12.719  37.906  49.606  1.00  0.910          H  
ATOM   5236 3HD2 LEU A 332     -14.435  37.942  50.009  1.00  0.910          H  
ATOM   5237  N   SER A 333     -15.027  32.832  49.225  1.00  0.500          N  
ATOM   5238  CA  SER A 333     -15.031  31.657  48.393  1.00  0.480          C  
ATOM   5239  C   SER A 333     -16.404  31.292  47.801  1.00  0.510          C  
ATOM   5240  O   SER A 333     -16.518  30.267  47.118  1.00  0.590          O  
ATOM   5241  CB  SER A 333     -14.475  30.488  49.172  1.00  0.680          C  
ATOM   5242  OG  SER A 333     -15.305  30.151  50.231  1.00  0.680          O  
ATOM   5243  H   SER A 333     -15.023  32.692  50.249  1.00  0.600          H  
ATOM   5244  HA  SER A 333     -14.373  31.874  47.568  1.00  0.580          H  
ATOM   5245 1HB  SER A 333     -14.383  29.653  48.519  1.00  0.820          H  
ATOM   5246 2HB  SER A 333     -13.480  30.731  49.545  1.00  0.820          H  
ATOM   5247  HG  SER A 333     -15.058  30.751  50.963  1.00  0.820          H  
ATOM   5248  N   GLY A 334     -17.438  32.108  48.050  1.00  0.530          N  
ATOM   5249  CA  GLY A 334     -18.775  31.844  47.543  1.00  0.560          C  
ATOM   5250  C   GLY A 334     -19.561  30.962  48.490  1.00  0.570          C  
ATOM   5251  O   GLY A 334     -19.453  31.079  49.712  1.00  0.570          O  
ATOM   5252  H   GLY A 334     -17.295  32.960  48.594  1.00  0.640          H  
ATOM   5253 1HA  GLY A 334     -19.298  32.792  47.405  1.00  0.670          H  
ATOM   5254 2HA  GLY A 334     -18.706  31.371  46.565  1.00  0.670          H  
ATOM   5255  N   ASN A 335     -20.472  30.170  47.940  1.00  0.590          N  
ATOM   5256  CA  ASN A 335     -21.348  29.367  48.782  1.00  0.590          C  
ATOM   5257  C   ASN A 335     -20.581  28.289  49.548  1.00  0.570          C  
ATOM   5258  O   ASN A 335     -19.888  27.456  48.950  1.00  0.580          O  
ATOM   5259  CB  ASN A 335     -22.433  28.717  47.954  1.00  0.830          C  
ATOM   5260  CG  ASN A 335     -23.467  28.042  48.800  1.00  0.830          C  
ATOM   5261  OD1 ASN A 335     -24.115  28.676  49.642  1.00  0.830          O  
ATOM   5262  ND2 ASN A 335     -23.628  26.769  48.602  1.00  0.830          N  
ATOM   5263  H   ASN A 335     -20.545  30.108  46.934  1.00  0.710          H  
ATOM   5264  HA  ASN A 335     -21.812  30.020  49.526  1.00  0.710          H  
ATOM   5265 1HB  ASN A 335     -22.919  29.466  47.332  1.00  0.990          H  
ATOM   5266 2HB  ASN A 335     -21.989  27.971  47.290  1.00  0.990          H  
ATOM   5267 1HD2 ASN A 335     -24.303  26.267  49.136  1.00  0.990          H  
ATOM   5268 2HD2 ASN A 335     -23.048  26.283  47.909  1.00  0.990          H  
ATOM   5269  N   ILE A 336     -20.722  28.295  50.870  1.00  0.550          N  
ATOM   5270  CA  ILE A 336     -20.070  27.319  51.731  1.00  0.530          C  
ATOM   5271  C   ILE A 336     -21.107  26.449  52.433  1.00  0.560          C  
ATOM   5272  O   ILE A 336     -21.935  26.933  53.211  1.00  0.630          O  
ATOM   5273  CB  ILE A 336     -19.190  28.020  52.785  1.00  0.750          C  
ATOM   5274  CG1 ILE A 336     -18.122  28.870  52.079  1.00  0.750          C  
ATOM   5275  CG2 ILE A 336     -18.538  26.972  53.719  1.00  0.750          C  
ATOM   5276  CD1 ILE A 336     -17.396  29.852  52.963  1.00  0.750          C  
ATOM   5277  H   ILE A 336     -21.294  29.029  51.296  1.00  0.660          H  
ATOM   5278  HA  ILE A 336     -19.440  26.676  51.120  1.00  0.640          H  
ATOM   5279  HB  ILE A 336     -19.801  28.680  53.355  1.00  0.900          H  
ATOM   5280 1HG1 ILE A 336     -17.386  28.205  51.629  1.00  0.900          H  
ATOM   5281 2HG1 ILE A 336     -18.589  29.435  51.292  1.00  0.900          H  
ATOM   5282 1HG2 ILE A 336     -17.932  27.460  54.468  1.00  0.900          H  
ATOM   5283 2HG2 ILE A 336     -19.313  26.395  54.223  1.00  0.900          H  
ATOM   5284 3HG2 ILE A 336     -17.909  26.298  53.132  1.00  0.900          H  
ATOM   5285 1HD1 ILE A 336     -16.678  30.402  52.363  1.00  0.900          H  
ATOM   5286 2HD1 ILE A 336     -18.103  30.557  53.398  1.00  0.900          H  
ATOM   5287 3HD1 ILE A 336     -16.879  29.339  53.749  1.00  0.900          H  
ATOM   5288  N   LYS A 337     -21.031  25.156  52.162  1.00  0.530          N  
ATOM   5289  CA  LYS A 337     -21.908  24.127  52.709  1.00  0.560          C  
ATOM   5290  C   LYS A 337     -21.076  22.864  52.834  1.00  0.530          C  
ATOM   5291  O   LYS A 337     -20.173  22.663  52.018  1.00  0.510          O  
ATOM   5292  CB  LYS A 337     -23.118  23.914  51.792  1.00  0.770          C  
ATOM   5293  CG  LYS A 337     -24.161  22.920  52.308  1.00  0.770          C  
ATOM   5294  CD  LYS A 337     -25.379  22.862  51.389  1.00  0.770          C  
ATOM   5295  CE  LYS A 337     -26.446  21.916  51.934  1.00  0.770          C  
ATOM   5296  NZ  LYS A 337     -27.640  21.835  51.034  1.00  0.770          N  
ATOM   5297  H   LYS A 337     -20.307  24.872  51.517  1.00  0.640          H  
ATOM   5298  HA  LYS A 337     -22.243  24.423  53.708  1.00  0.670          H  
ATOM   5299 1HB  LYS A 337     -23.623  24.871  51.644  1.00  0.930          H  
ATOM   5300 2HB  LYS A 337     -22.773  23.575  50.812  1.00  0.930          H  
ATOM   5301 1HG  LYS A 337     -23.719  21.936  52.356  1.00  0.930          H  
ATOM   5302 2HG  LYS A 337     -24.470  23.189  53.307  1.00  0.930          H  
ATOM   5303 1HD  LYS A 337     -25.810  23.864  51.300  1.00  0.930          H  
ATOM   5304 2HD  LYS A 337     -25.069  22.525  50.398  1.00  0.930          H  
ATOM   5305 1HE  LYS A 337     -26.019  20.922  52.046  1.00  0.930          H  
ATOM   5306 2HE  LYS A 337     -26.767  22.274  52.911  1.00  0.930          H  
ATOM   5307 1HZ  LYS A 337     -28.319  21.204  51.436  1.00  0.930          H  
ATOM   5308 2HZ  LYS A 337     -28.064  22.751  50.921  1.00  0.930          H  
ATOM   5309 3HZ  LYS A 337     -27.356  21.491  50.131  1.00  0.930          H  
ATOM   5310  N   PHE A 338     -21.361  22.013  53.819  1.00  0.540          N  
ATOM   5311  CA  PHE A 338     -20.582  20.786  53.951  1.00  0.510          C  
ATOM   5312  C   PHE A 338     -21.455  19.542  53.965  1.00  0.530          C  
ATOM   5313  O   PHE A 338     -22.622  19.588  54.363  1.00  0.560          O  
ATOM   5314  CB  PHE A 338     -19.756  20.825  55.236  1.00  0.730          C  
ATOM   5315  CG  PHE A 338     -18.810  21.991  55.298  1.00  0.730          C  
ATOM   5316  CD1 PHE A 338     -19.183  23.156  55.978  1.00  0.730          C  
ATOM   5317  CD2 PHE A 338     -17.577  21.960  54.664  1.00  0.730          C  
ATOM   5318  CE1 PHE A 338     -18.346  24.242  56.017  1.00  0.730          C  
ATOM   5319  CE2 PHE A 338     -16.745  23.054  54.700  1.00  0.730          C  
ATOM   5320  CZ  PHE A 338     -17.131  24.192  55.376  1.00  0.730          C  
ATOM   5321  H   PHE A 338     -22.108  22.214  54.476  1.00  0.650          H  
ATOM   5322  HA  PHE A 338     -19.911  20.715  53.104  1.00  0.610          H  
ATOM   5323 1HB  PHE A 338     -20.426  20.873  56.087  1.00  0.870          H  
ATOM   5324 2HB  PHE A 338     -19.180  19.903  55.318  1.00  0.870          H  
ATOM   5325  HD1 PHE A 338     -20.161  23.199  56.482  1.00  0.870          H  
ATOM   5326  HD2 PHE A 338     -17.269  21.065  54.128  1.00  0.870          H  
ATOM   5327  HE1 PHE A 338     -18.649  25.145  56.549  1.00  0.870          H  
ATOM   5328  HE2 PHE A 338     -15.787  23.023  54.194  1.00  0.870          H  
ATOM   5329  HZ  PHE A 338     -16.483  25.048  55.400  1.00  0.870          H  
ATOM   5330  N   ASP A 339     -20.891  18.418  53.527  1.00  0.520          N  
ATOM   5331  CA  ASP A 339     -21.609  17.153  53.605  1.00  0.550          C  
ATOM   5332  C   ASP A 339     -21.377  16.500  54.970  1.00  0.540          C  
ATOM   5333  O   ASP A 339     -20.742  17.080  55.865  1.00  0.520          O  
ATOM   5334  CB  ASP A 339     -21.217  16.170  52.488  1.00  0.760          C  
ATOM   5335  CG  ASP A 339     -19.825  15.583  52.593  1.00  0.760          C  
ATOM   5336  OD1 ASP A 339     -19.174  15.819  53.599  1.00  0.760          O  
ATOM   5337  OD2 ASP A 339     -19.426  14.869  51.710  1.00  0.760          O  
ATOM   5338  H   ASP A 339     -19.933  18.453  53.156  1.00  0.620          H  
ATOM   5339  HA  ASP A 339     -22.676  17.354  53.505  1.00  0.660          H  
ATOM   5340 1HB  ASP A 339     -21.939  15.370  52.426  1.00  0.910          H  
ATOM   5341 2HB  ASP A 339     -21.270  16.682  51.567  1.00  0.910          H  
ATOM   5342  N   GLN A 340     -21.869  15.267  55.122  1.00  0.570          N  
ATOM   5343  CA  GLN A 340     -21.781  14.536  56.377  1.00  0.580          C  
ATOM   5344  C   GLN A 340     -20.354  14.141  56.761  1.00  0.550          C  
ATOM   5345  O   GLN A 340     -20.129  13.689  57.889  1.00  0.570          O  
ATOM   5346  CB  GLN A 340     -22.654  13.266  56.343  1.00  0.810          C  
ATOM   5347  CG  GLN A 340     -22.154  12.135  55.424  1.00  0.810          C  
ATOM   5348  CD  GLN A 340     -22.642  12.271  54.019  1.00  0.810          C  
ATOM   5349  OE1 GLN A 340     -22.883  13.387  53.544  1.00  0.810          O  
ATOM   5350  NE2 GLN A 340     -22.795  11.150  53.331  1.00  0.810          N  
ATOM   5351  H   GLN A 340     -22.359  14.826  54.345  1.00  0.680          H  
ATOM   5352  HA  GLN A 340     -22.169  15.184  57.158  1.00  0.700          H  
ATOM   5353 1HB  GLN A 340     -22.731  12.857  57.349  1.00  0.970          H  
ATOM   5354 2HB  GLN A 340     -23.662  13.530  56.025  1.00  0.970          H  
ATOM   5355 1HG  GLN A 340     -21.073  12.107  55.403  1.00  0.970          H  
ATOM   5356 2HG  GLN A 340     -22.529  11.191  55.815  1.00  0.970          H  
ATOM   5357 1HE2 GLN A 340     -23.116  11.184  52.384  1.00  0.970          H  
ATOM   5358 2HE2 GLN A 340     -22.589  10.266  53.755  1.00  0.970          H  
ATOM   5359  N   ASN A 341     -19.398  14.250  55.828  1.00  0.520          N  
ATOM   5360  CA  ASN A 341     -18.012  13.899  56.059  1.00  0.490          C  
ATOM   5361  C   ASN A 341     -17.141  15.152  56.209  1.00  0.450          C  
ATOM   5362  O   ASN A 341     -15.916  15.048  56.262  1.00  0.430          O  
ATOM   5363  CB  ASN A 341     -17.490  13.050  54.908  1.00  0.700          C  
ATOM   5364  CG  ASN A 341     -18.141  11.698  54.809  1.00  0.700          C  
ATOM   5365  OD1 ASN A 341     -18.303  10.983  55.805  1.00  0.700          O  
ATOM   5366  ND2 ASN A 341     -18.516  11.327  53.609  1.00  0.700          N  
ATOM   5367  H   ASN A 341     -19.602  14.666  54.918  1.00  0.620          H  
ATOM   5368  HA  ASN A 341     -17.939  13.333  56.987  1.00  0.590          H  
ATOM   5369 1HB  ASN A 341     -17.662  13.588  53.968  1.00  0.840          H  
ATOM   5370 2HB  ASN A 341     -16.413  12.915  55.011  1.00  0.840          H  
ATOM   5371 1HD2 ASN A 341     -18.954  10.438  53.471  1.00  0.840          H  
ATOM   5372 2HD2 ASN A 341     -18.364  11.937  52.824  1.00  0.840          H  
ATOM   5373  N   GLY A 342     -17.758  16.343  56.252  1.00  0.460          N  
ATOM   5374  CA  GLY A 342     -17.000  17.590  56.378  1.00  0.430          C  
ATOM   5375  C   GLY A 342     -16.447  18.117  55.043  1.00  0.410          C  
ATOM   5376  O   GLY A 342     -15.651  19.069  55.015  1.00  0.400          O  
ATOM   5377  H   GLY A 342     -18.780  16.400  56.178  1.00  0.550          H  
ATOM   5378 1HA  GLY A 342     -17.642  18.347  56.825  1.00  0.520          H  
ATOM   5379 2HA  GLY A 342     -16.175  17.430  57.070  1.00  0.520          H  
ATOM   5380  N   LYS A 343     -16.819  17.488  53.921  1.00  0.420          N  
ATOM   5381  CA  LYS A 343     -16.289  17.929  52.643  1.00  0.420          C  
ATOM   5382  C   LYS A 343     -17.118  19.080  52.140  1.00  0.430          C  
ATOM   5383  O   LYS A 343     -18.330  19.129  52.355  1.00  0.460          O  
ATOM   5384  CB  LYS A 343     -16.266  16.791  51.624  1.00  0.590          C  
ATOM   5385  CG  LYS A 343     -15.304  15.638  51.969  1.00  0.590          C  
ATOM   5386  CD  LYS A 343     -15.332  14.581  50.869  1.00  0.590          C  
ATOM   5387  CE  LYS A 343     -14.413  13.379  51.154  1.00  0.590          C  
ATOM   5388  NZ  LYS A 343     -14.493  12.392  50.039  1.00  0.590          N  
ATOM   5389  H   LYS A 343     -17.515  16.726  53.940  1.00  0.500          H  
ATOM   5390  HA  LYS A 343     -15.267  18.285  52.786  1.00  0.500          H  
ATOM   5391 1HB  LYS A 343     -17.265  16.371  51.537  1.00  0.710          H  
ATOM   5392 2HB  LYS A 343     -15.995  17.187  50.646  1.00  0.710          H  
ATOM   5393 1HG  LYS A 343     -14.291  16.022  52.087  1.00  0.710          H  
ATOM   5394 2HG  LYS A 343     -15.616  15.185  52.914  1.00  0.710          H  
ATOM   5395 1HD  LYS A 343     -16.359  14.218  50.762  1.00  0.710          H  
ATOM   5396 2HD  LYS A 343     -15.030  15.034  49.925  1.00  0.710          H  
ATOM   5397 1HE  LYS A 343     -13.378  13.718  51.257  1.00  0.710          H  
ATOM   5398 2HE  LYS A 343     -14.719  12.892  52.083  1.00  0.710          H  
ATOM   5399 1HZ  LYS A 343     -13.894  11.590  50.204  1.00  0.710          H  
ATOM   5400 2HZ  LYS A 343     -15.448  12.075  49.947  1.00  0.710          H  
ATOM   5401 3HZ  LYS A 343     -14.201  12.844  49.185  1.00  0.710          H  
ATOM   5402  N   ARG A 344     -16.487  20.009  51.449  1.00  0.450          N  
ATOM   5403  CA  ARG A 344     -17.235  21.121  50.904  1.00  0.500          C  
ATOM   5404  C   ARG A 344     -18.064  20.678  49.707  1.00  0.510          C  
ATOM   5405  O   ARG A 344     -17.565  19.988  48.817  1.00  0.530          O  
ATOM   5406  CB  ARG A 344     -16.299  22.246  50.525  1.00  0.680          C  
ATOM   5407  CG  ARG A 344     -16.995  23.474  50.084  1.00  0.680          C  
ATOM   5408  CD  ARG A 344     -16.083  24.550  49.825  1.00  0.680          C  
ATOM   5409  NE  ARG A 344     -16.804  25.680  49.315  1.00  0.680          N  
ATOM   5410  CZ  ARG A 344     -16.259  26.804  48.867  1.00  0.680          C  
ATOM   5411  NH1 ARG A 344     -14.955  26.943  48.893  1.00  0.680          N  
ATOM   5412  NH2 ARG A 344     -17.062  27.749  48.398  1.00  0.680          N  
ATOM   5413  H   ARG A 344     -15.486  19.945  51.311  1.00  0.540          H  
ATOM   5414  HA  ARG A 344     -17.914  21.494  51.672  1.00  0.600          H  
ATOM   5415 1HB  ARG A 344     -15.667  22.502  51.381  1.00  0.820          H  
ATOM   5416 2HB  ARG A 344     -15.644  21.924  49.718  1.00  0.820          H  
ATOM   5417 1HG  ARG A 344     -17.551  23.287  49.171  1.00  0.820          H  
ATOM   5418 2HG  ARG A 344     -17.687  23.797  50.867  1.00  0.820          H  
ATOM   5419 1HD  ARG A 344     -15.581  24.841  50.751  1.00  0.820          H  
ATOM   5420 2HD  ARG A 344     -15.347  24.237  49.089  1.00  0.820          H  
ATOM   5421  HE  ARG A 344     -17.817  25.607  49.270  1.00  0.820          H  
ATOM   5422 1HH1 ARG A 344     -14.376  26.204  49.274  1.00  0.820          H  
ATOM   5423 2HH1 ARG A 344     -14.528  27.781  48.551  1.00  0.820          H  
ATOM   5424 1HH2 ARG A 344     -18.084  27.590  48.415  1.00  0.820          H  
ATOM   5425 2HH2 ARG A 344     -16.700  28.638  48.022  1.00  0.820          H  
ATOM   5426  N   ILE A 345     -19.328  21.093  49.697  1.00  0.530          N  
ATOM   5427  CA  ILE A 345     -20.279  20.789  48.627  1.00  0.540          C  
ATOM   5428  C   ILE A 345     -20.984  22.035  48.091  1.00  0.550          C  
ATOM   5429  O   ILE A 345     -20.856  23.123  48.644  1.00  0.540          O  
ATOM   5430  CB  ILE A 345     -21.289  19.726  49.087  1.00  0.750          C  
ATOM   5431  CG1 ILE A 345     -22.105  20.247  50.307  1.00  0.750          C  
ATOM   5432  CG2 ILE A 345     -20.538  18.434  49.401  1.00  0.750          C  
ATOM   5433  CD1 ILE A 345     -23.262  19.365  50.737  1.00  0.750          C  
ATOM   5434  H   ILE A 345     -19.635  21.652  50.499  1.00  0.640          H  
ATOM   5435  HA  ILE A 345     -19.726  20.350  47.796  1.00  0.650          H  
ATOM   5436  HB  ILE A 345     -21.991  19.532  48.273  1.00  0.900          H  
ATOM   5437 1HG1 ILE A 345     -21.430  20.350  51.140  1.00  0.900          H  
ATOM   5438 2HG1 ILE A 345     -22.504  21.227  50.068  1.00  0.900          H  
ATOM   5439 1HG2 ILE A 345     -21.233  17.668  49.663  1.00  0.900          H  
ATOM   5440 2HG2 ILE A 345     -19.993  18.121  48.508  1.00  0.900          H  
ATOM   5441 3HG2 ILE A 345     -19.835  18.586  50.218  1.00  0.900          H  
ATOM   5442 1HD1 ILE A 345     -23.759  19.804  51.592  1.00  0.900          H  
ATOM   5443 2HD1 ILE A 345     -23.969  19.272  49.914  1.00  0.900          H  
ATOM   5444 3HD1 ILE A 345     -22.906  18.388  51.017  1.00  0.900          H  
ATOM   5445  N   ASN A 346     -21.680  21.899  46.966  1.00  0.560          N  
ATOM   5446  CA  ASN A 346     -22.432  22.991  46.349  1.00  0.570          C  
ATOM   5447  C   ASN A 346     -21.571  24.248  46.147  1.00  0.560          C  
ATOM   5448  O   ASN A 346     -21.984  25.376  46.442  1.00  0.560          O  
ATOM   5449  CB  ASN A 346     -23.702  23.271  47.139  1.00  0.790          C  
ATOM   5450  CG  ASN A 346     -24.734  24.054  46.330  1.00  0.790          C  
ATOM   5451  OD1 ASN A 346     -24.723  24.017  45.091  1.00  0.790          O  
ATOM   5452  ND2 ASN A 346     -25.638  24.723  47.004  1.00  0.790          N  
ATOM   5453  H   ASN A 346     -21.766  20.974  46.539  1.00  0.670          H  
ATOM   5454  HA  ASN A 346     -22.735  22.656  45.355  1.00  0.680          H  
ATOM   5455 1HB  ASN A 346     -24.144  22.327  47.459  1.00  0.950          H  
ATOM   5456 2HB  ASN A 346     -23.452  23.835  48.040  1.00  0.950          H  
ATOM   5457 1HD2 ASN A 346     -26.344  25.242  46.515  1.00  0.950          H  
ATOM   5458 2HD2 ASN A 346     -25.632  24.708  48.001  1.00  0.950          H  
ATOM   5459  N   TYR A 347     -20.362  24.041  45.636  1.00  0.570          N  
ATOM   5460  CA  TYR A 347     -19.420  25.118  45.392  1.00  0.570          C  
ATOM   5461  C   TYR A 347     -19.203  25.340  43.910  1.00  0.550          C  
ATOM   5462  O   TYR A 347     -19.404  24.429  43.106  1.00  0.630          O  
ATOM   5463  CB  TYR A 347     -18.091  24.801  46.073  1.00  0.800          C  
ATOM   5464  CG  TYR A 347     -17.418  23.508  45.602  1.00  0.800          C  
ATOM   5465  CD1 TYR A 347     -16.573  23.503  44.506  1.00  0.800          C  
ATOM   5466  CD2 TYR A 347     -17.634  22.332  46.290  1.00  0.800          C  
ATOM   5467  CE1 TYR A 347     -15.947  22.323  44.113  1.00  0.800          C  
ATOM   5468  CE2 TYR A 347     -17.004  21.164  45.895  1.00  0.800          C  
ATOM   5469  CZ  TYR A 347     -16.150  21.158  44.815  1.00  0.800          C  
ATOM   5470  OH  TYR A 347     -15.502  19.960  44.455  1.00  0.800          O  
ATOM   5471  H   TYR A 347     -20.089  23.091  45.430  1.00  0.680          H  
ATOM   5472  HA  TYR A 347     -19.823  26.038  45.817  1.00  0.680          H  
ATOM   5473 1HB  TYR A 347     -17.394  25.627  45.922  1.00  0.960          H  
ATOM   5474 2HB  TYR A 347     -18.267  24.712  47.139  1.00  0.960          H  
ATOM   5475  HD1 TYR A 347     -16.398  24.424  43.956  1.00  0.960          H  
ATOM   5476  HD2 TYR A 347     -18.290  22.325  47.149  1.00  0.960          H  
ATOM   5477  HE1 TYR A 347     -15.294  22.317  43.272  1.00  0.960          H  
ATOM   5478  HE2 TYR A 347     -17.175  20.243  46.448  1.00  0.960          H  
ATOM   5479  HH  TYR A 347     -14.693  20.121  43.876  1.00  0.960          H  
ATOM   5480  N   THR A 348     -18.766  26.546  43.559  1.00  0.510          N  
ATOM   5481  CA  THR A 348     -18.446  26.875  42.173  1.00  0.490          C  
ATOM   5482  C   THR A 348     -17.003  27.331  42.050  1.00  0.470          C  
ATOM   5483  O   THR A 348     -16.538  28.135  42.854  1.00  0.520          O  
ATOM   5484  CB  THR A 348     -19.391  27.966  41.608  1.00  0.690          C  
ATOM   5485  OG1 THR A 348     -20.742  27.494  41.645  1.00  0.690          O  
ATOM   5486  CG2 THR A 348     -19.029  28.278  40.156  1.00  0.690          C  
ATOM   5487  H   THR A 348     -18.638  27.251  44.273  1.00  0.610          H  
ATOM   5488  HA  THR A 348     -18.565  25.980  41.566  1.00  0.590          H  
ATOM   5489  HB  THR A 348     -19.312  28.873  42.203  1.00  0.830          H  
ATOM   5490  HG1 THR A 348     -21.026  27.423  42.557  1.00  0.830          H  
ATOM   5491 1HG2 THR A 348     -19.712  29.029  39.767  1.00  0.830          H  
ATOM   5492 2HG2 THR A 348     -18.013  28.660  40.084  1.00  0.830          H  
ATOM   5493 3HG2 THR A 348     -19.115  27.368  39.571  1.00  0.830          H  
ATOM   5494  N   ILE A 349     -16.315  26.805  41.046  1.00  0.450          N  
ATOM   5495  CA  ILE A 349     -14.933  27.137  40.744  1.00  0.430          C  
ATOM   5496  C   ILE A 349     -14.891  27.894  39.420  1.00  0.410          C  
ATOM   5497  O   ILE A 349     -15.462  27.430  38.431  1.00  0.410          O  
ATOM   5498  CB  ILE A 349     -14.059  25.856  40.618  1.00  0.610          C  
ATOM   5499  CG1 ILE A 349     -14.125  25.049  41.937  1.00  0.610          C  
ATOM   5500  CG2 ILE A 349     -12.621  26.212  40.238  1.00  0.610          C  
ATOM   5501  CD1 ILE A 349     -13.329  23.761  41.965  1.00  0.610          C  
ATOM   5502  H   ILE A 349     -16.810  26.136  40.455  1.00  0.540          H  
ATOM   5503  HA  ILE A 349     -14.537  27.784  41.524  1.00  0.520          H  
ATOM   5504  HB  ILE A 349     -14.481  25.224  39.835  1.00  0.730          H  
ATOM   5505 1HG1 ILE A 349     -13.836  25.653  42.719  1.00  0.730          H  
ATOM   5506 2HG1 ILE A 349     -15.163  24.783  42.096  1.00  0.730          H  
ATOM   5507 1HG2 ILE A 349     -12.027  25.317  40.119  1.00  0.730          H  
ATOM   5508 2HG2 ILE A 349     -12.615  26.754  39.298  1.00  0.730          H  
ATOM   5509 3HG2 ILE A 349     -12.181  26.839  41.012  1.00  0.730          H  
ATOM   5510 1HD1 ILE A 349     -13.449  23.273  42.917  1.00  0.730          H  
ATOM   5511 2HD1 ILE A 349     -13.661  23.097  41.172  1.00  0.730          H  
ATOM   5512 3HD1 ILE A 349     -12.295  23.985  41.848  1.00  0.730          H  
ATOM   5513  N   ASN A 350     -14.274  29.079  39.375  1.00  0.410          N  
ATOM   5514  CA  ASN A 350     -14.224  29.779  38.098  1.00  0.400          C  
ATOM   5515  C   ASN A 350     -13.059  29.280  37.268  1.00  0.400          C  
ATOM   5516  O   ASN A 350     -11.973  28.989  37.788  1.00  0.410          O  
ATOM   5517  CB  ASN A 350     -14.155  31.280  38.252  1.00  0.560          C  
ATOM   5518  CG  ASN A 350     -15.429  31.907  38.740  1.00  0.560          C  
ATOM   5519  OD1 ASN A 350     -16.549  31.413  38.545  1.00  0.560          O  
ATOM   5520  ND2 ASN A 350     -15.259  33.036  39.349  1.00  0.560          N  
ATOM   5521  H   ASN A 350     -13.795  29.480  40.188  1.00  0.490          H  
ATOM   5522  HA  ASN A 350     -15.130  29.556  37.540  1.00  0.480          H  
ATOM   5523 1HB  ASN A 350     -13.357  31.531  38.954  1.00  0.680          H  
ATOM   5524 2HB  ASN A 350     -13.889  31.728  37.292  1.00  0.680          H  
ATOM   5525 1HD2 ASN A 350     -16.050  33.598  39.694  1.00  0.680          H  
ATOM   5526 2HD2 ASN A 350     -14.336  33.391  39.457  1.00  0.680          H  
ATOM   5527  N   ILE A 351     -13.256  29.244  35.962  1.00  0.400          N  
ATOM   5528  CA  ILE A 351     -12.189  28.849  35.065  1.00  0.420          C  
ATOM   5529  C   ILE A 351     -11.677  30.067  34.326  1.00  0.400          C  
ATOM   5530  O   ILE A 351     -12.438  30.803  33.675  1.00  0.420          O  
ATOM   5531  CB  ILE A 351     -12.635  27.741  34.120  1.00  0.580          C  
ATOM   5532  CG1 ILE A 351     -13.063  26.539  34.988  1.00  0.580          C  
ATOM   5533  CG2 ILE A 351     -11.447  27.364  33.216  1.00  0.580          C  
ATOM   5534  CD1 ILE A 351     -13.755  25.446  34.294  1.00  0.580          C  
ATOM   5535  H   ILE A 351     -14.170  29.511  35.587  1.00  0.480          H  
ATOM   5536  HA  ILE A 351     -11.361  28.453  35.654  1.00  0.500          H  
ATOM   5537  HB  ILE A 351     -13.485  28.070  33.524  1.00  0.700          H  
ATOM   5538 1HG1 ILE A 351     -12.186  26.150  35.437  1.00  0.700          H  
ATOM   5539 2HG1 ILE A 351     -13.731  26.886  35.775  1.00  0.700          H  
ATOM   5540 1HG2 ILE A 351     -11.732  26.582  32.551  1.00  0.700          H  
ATOM   5541 2HG2 ILE A 351     -11.132  28.221  32.628  1.00  0.700          H  
ATOM   5542 3HG2 ILE A 351     -10.604  27.031  33.835  1.00  0.700          H  
ATOM   5543 1HD1 ILE A 351     -13.993  24.668  35.006  1.00  0.700          H  
ATOM   5544 2HD1 ILE A 351     -14.667  25.837  33.863  1.00  0.700          H  
ATOM   5545 3HD1 ILE A 351     -13.125  25.030  33.522  1.00  0.700          H  
ATOM   5546  N   MET A 352     -10.376  30.284  34.490  1.00  0.400          N  
ATOM   5547  CA  MET A 352      -9.656  31.434  33.975  1.00  0.400          C  
ATOM   5548  C   MET A 352      -8.729  31.127  32.817  1.00  0.380          C  
ATOM   5549  O   MET A 352      -8.123  30.050  32.760  1.00  0.380          O  
ATOM   5550  CB  MET A 352      -8.769  31.997  35.082  1.00  0.560          C  
ATOM   5551  CG  MET A 352      -9.454  32.401  36.360  1.00  0.560          C  
ATOM   5552  SD  MET A 352     -10.566  33.773  36.166  1.00  0.560          S  
ATOM   5553  CE  MET A 352      -9.471  35.157  35.876  1.00  0.560          C  
ATOM   5554  H   MET A 352      -9.840  29.580  35.010  1.00  0.480          H  
ATOM   5555  HA  MET A 352     -10.377  32.174  33.643  1.00  0.480          H  
ATOM   5556 1HB  MET A 352      -8.047  31.228  35.357  1.00  0.670          H  
ATOM   5557 2HB  MET A 352      -8.205  32.833  34.690  1.00  0.670          H  
ATOM   5558 1HG  MET A 352     -10.017  31.553  36.756  1.00  0.670          H  
ATOM   5559 2HG  MET A 352      -8.699  32.674  37.092  1.00  0.670          H  
ATOM   5560 1HE  MET A 352     -10.062  36.065  35.748  1.00  0.670          H  
ATOM   5561 2HE  MET A 352      -8.806  35.277  36.728  1.00  0.670          H  
ATOM   5562 3HE  MET A 352      -8.891  34.985  34.980  1.00  0.670          H  
ATOM   5563  N   GLU A 353      -8.527  32.133  31.970  1.00  0.390          N  
ATOM   5564  CA  GLU A 353      -7.499  32.106  30.929  1.00  0.370          C  
ATOM   5565  C   GLU A 353      -6.729  33.414  30.940  1.00  0.380          C  
ATOM   5566  O   GLU A 353      -7.286  34.476  31.225  1.00  0.410          O  
ATOM   5567  CB  GLU A 353      -8.061  31.830  29.529  1.00  0.530          C  
ATOM   5568  CG  GLU A 353      -8.580  30.424  29.334  1.00  0.530          C  
ATOM   5569  CD  GLU A 353      -9.024  30.112  27.936  1.00  0.530          C  
ATOM   5570  OE1 GLU A 353      -9.148  31.032  27.145  1.00  0.530          O  
ATOM   5571  OE2 GLU A 353      -9.212  28.943  27.645  1.00  0.530          O  
ATOM   5572  H   GLU A 353      -9.120  32.964  32.073  1.00  0.470          H  
ATOM   5573  HA  GLU A 353      -6.792  31.312  31.155  1.00  0.440          H  
ATOM   5574 1HB  GLU A 353      -8.881  32.515  29.334  1.00  0.630          H  
ATOM   5575 2HB  GLU A 353      -7.287  32.018  28.783  1.00  0.630          H  
ATOM   5576 1HG  GLU A 353      -7.801  29.757  29.583  1.00  0.630          H  
ATOM   5577 2HG  GLU A 353      -9.391  30.253  30.032  1.00  0.630          H  
ATOM   5578  N   LEU A 354      -5.443  33.338  30.634  1.00  0.370          N  
ATOM   5579  CA  LEU A 354      -4.608  34.522  30.576  1.00  0.400          C  
ATOM   5580  C   LEU A 354      -4.544  35.078  29.169  1.00  0.420          C  
ATOM   5581  O   LEU A 354      -4.114  34.402  28.232  1.00  0.450          O  
ATOM   5582  CB  LEU A 354      -3.215  34.158  31.098  1.00  0.550          C  
ATOM   5583  CG  LEU A 354      -2.116  35.230  31.136  1.00  0.550          C  
ATOM   5584  CD1 LEU A 354      -2.506  36.356  32.099  1.00  0.550          C  
ATOM   5585  CD2 LEU A 354      -0.828  34.530  31.599  1.00  0.550          C  
ATOM   5586  H   LEU A 354      -5.028  32.422  30.443  1.00  0.440          H  
ATOM   5587  HA  LEU A 354      -5.038  35.280  31.211  1.00  0.480          H  
ATOM   5588 1HB  LEU A 354      -3.323  33.795  32.109  1.00  0.660          H  
ATOM   5589 2HB  LEU A 354      -2.854  33.348  30.486  1.00  0.660          H  
ATOM   5590  HG  LEU A 354      -1.966  35.672  30.146  1.00  0.660          H  
ATOM   5591 1HD1 LEU A 354      -1.710  37.098  32.138  1.00  0.660          H  
ATOM   5592 2HD1 LEU A 354      -3.409  36.833  31.752  1.00  0.660          H  
ATOM   5593 3HD1 LEU A 354      -2.667  35.954  33.081  1.00  0.660          H  
ATOM   5594 1HD2 LEU A 354      -0.012  35.239  31.670  1.00  0.660          H  
ATOM   5595 2HD2 LEU A 354      -0.987  34.085  32.566  1.00  0.660          H  
ATOM   5596 3HD2 LEU A 354      -0.567  33.751  30.886  1.00  0.660          H  
ATOM   5597  N   LYS A 355      -4.995  36.311  29.020  1.00  0.440          N  
ATOM   5598  CA  LYS A 355      -5.026  36.985  27.744  1.00  0.460          C  
ATOM   5599  C   LYS A 355      -3.944  38.048  27.784  1.00  0.450          C  
ATOM   5600  O   LYS A 355      -3.408  38.351  28.849  1.00  0.440          O  
ATOM   5601  CB  LYS A 355      -6.405  37.613  27.516  1.00  0.640          C  
ATOM   5602  CG  LYS A 355      -7.604  36.627  27.631  1.00  0.640          C  
ATOM   5603  CD  LYS A 355      -7.591  35.514  26.573  1.00  0.640          C  
ATOM   5604  CE  LYS A 355      -8.864  34.657  26.672  1.00  0.640          C  
ATOM   5605  NZ  LYS A 355      -8.859  33.497  25.716  1.00  0.640          N  
ATOM   5606  H   LYS A 355      -5.362  36.832  29.822  1.00  0.530          H  
ATOM   5607  HA  LYS A 355      -4.789  36.283  26.946  1.00  0.550          H  
ATOM   5608 1HB  LYS A 355      -6.566  38.406  28.253  1.00  0.760          H  
ATOM   5609 2HB  LYS A 355      -6.442  38.072  26.531  1.00  0.760          H  
ATOM   5610 1HG  LYS A 355      -7.583  36.162  28.624  1.00  0.760          H  
ATOM   5611 2HG  LYS A 355      -8.534  37.186  27.544  1.00  0.760          H  
ATOM   5612 1HD  LYS A 355      -7.522  35.948  25.575  1.00  0.760          H  
ATOM   5613 2HD  LYS A 355      -6.730  34.863  26.736  1.00  0.760          H  
ATOM   5614 1HE  LYS A 355      -8.955  34.276  27.688  1.00  0.760          H  
ATOM   5615 2HE  LYS A 355      -9.726  35.286  26.454  1.00  0.760          H  
ATOM   5616 1HZ  LYS A 355      -9.727  32.969  25.822  1.00  0.760          H  
ATOM   5617 2HZ  LYS A 355      -8.790  33.834  24.769  1.00  0.760          H  
ATOM   5618 3HZ  LYS A 355      -8.070  32.884  25.916  1.00  0.760          H  
ATOM   5619  N   THR A 356      -3.651  38.700  26.667  1.00  0.480          N  
ATOM   5620  CA  THR A 356      -2.622  39.740  26.699  1.00  0.510          C  
ATOM   5621  C   THR A 356      -3.074  40.961  27.506  1.00  0.490          C  
ATOM   5622  O   THR A 356      -2.266  41.804  27.894  1.00  0.530          O  
ATOM   5623  CB  THR A 356      -2.212  40.130  25.272  1.00  0.700          C  
ATOM   5624  OG1 THR A 356      -3.367  40.564  24.540  1.00  0.700          O  
ATOM   5625  CG2 THR A 356      -1.567  38.938  24.592  1.00  0.700          C  
ATOM   5626  H   THR A 356      -4.096  38.469  25.789  1.00  0.580          H  
ATOM   5627  HA  THR A 356      -1.737  39.326  27.186  1.00  0.610          H  
ATOM   5628  HB  THR A 356      -1.502  40.939  25.306  1.00  0.840          H  
ATOM   5629  HG1 THR A 356      -3.611  41.454  24.829  1.00  0.840          H  
ATOM   5630 1HG2 THR A 356      -1.267  39.214  23.583  1.00  0.840          H  
ATOM   5631 2HG2 THR A 356      -0.687  38.634  25.167  1.00  0.840          H  
ATOM   5632 3HG2 THR A 356      -2.269  38.113  24.547  1.00  0.840          H  
ATOM   5633  N   ASN A 357      -4.369  41.027  27.808  1.00  0.510          N  
ATOM   5634  CA  ASN A 357      -4.960  42.094  28.595  1.00  0.560          C  
ATOM   5635  C   ASN A 357      -5.167  41.637  30.059  1.00  0.550          C  
ATOM   5636  O   ASN A 357      -5.868  42.296  30.848  1.00  0.600          O  
ATOM   5637  CB  ASN A 357      -6.255  42.542  27.954  1.00  0.760          C  
ATOM   5638  CG  ASN A 357      -6.037  43.183  26.612  1.00  0.760          C  
ATOM   5639  OD1 ASN A 357      -5.062  43.913  26.397  1.00  0.760          O  
ATOM   5640  ND2 ASN A 357      -6.936  42.923  25.693  1.00  0.760          N  
ATOM   5641  H   ASN A 357      -4.963  40.285  27.475  1.00  0.610          H  
ATOM   5642  HA  ASN A 357      -4.271  42.939  28.615  1.00  0.670          H  
ATOM   5643 1HB  ASN A 357      -6.932  41.692  27.852  1.00  0.920          H  
ATOM   5644 2HB  ASN A 357      -6.726  43.276  28.591  1.00  0.920          H  
ATOM   5645 1HD2 ASN A 357      -6.846  43.322  24.778  1.00  0.920          H  
ATOM   5646 2HD2 ASN A 357      -7.713  42.330  25.901  1.00  0.920          H  
ATOM   5647  N   GLY A 358      -4.553  40.500  30.413  1.00  0.510          N  
ATOM   5648  CA  GLY A 358      -4.594  39.921  31.748  1.00  0.510          C  
ATOM   5649  C   GLY A 358      -5.600  38.772  31.858  1.00  0.490          C  
ATOM   5650  O   GLY A 358      -6.207  38.374  30.864  1.00  0.490          O  
ATOM   5651  H   GLY A 358      -4.024  39.985  29.710  1.00  0.610          H  
ATOM   5652 1HA  GLY A 358      -3.592  39.557  31.969  1.00  0.610          H  
ATOM   5653 2HA  GLY A 358      -4.827  40.699  32.474  1.00  0.610          H  
ATOM   5654  N   PRO A 359      -5.712  38.139  33.035  1.00  0.480          N  
ATOM   5655  CA  PRO A 359      -6.594  37.020  33.318  1.00  0.470          C  
ATOM   5656  C   PRO A 359      -8.044  37.400  33.082  1.00  0.490          C  
ATOM   5657  O   PRO A 359      -8.467  38.487  33.485  1.00  0.530          O  
ATOM   5658  CB  PRO A 359      -6.346  36.776  34.808  1.00  0.700          C  
ATOM   5659  CG  PRO A 359      -4.983  37.349  35.063  1.00  0.700          C  
ATOM   5660  CD  PRO A 359      -4.900  38.562  34.188  1.00  0.700          C  
ATOM   5661  HA  PRO A 359      -6.317  36.151  32.724  1.00  0.560          H  
ATOM   5662 1HB  PRO A 359      -7.133  37.259  35.403  1.00  0.850          H  
ATOM   5663 2HB  PRO A 359      -6.402  35.700  35.019  1.00  0.850          H  
ATOM   5664 1HG  PRO A 359      -4.843  37.574  36.132  1.00  0.850          H  
ATOM   5665 2HG  PRO A 359      -4.239  36.619  34.788  1.00  0.850          H  
ATOM   5666 1HD  PRO A 359      -5.358  39.437  34.678  1.00  0.850          H  
ATOM   5667 2HD  PRO A 359      -3.847  38.723  33.937  1.00  0.850          H  
ATOM   5668  N   ARG A 360      -8.815  36.478  32.520  1.00  0.470          N  
ATOM   5669  CA  ARG A 360     -10.239  36.674  32.301  1.00  0.500          C  
ATOM   5670  C   ARG A 360     -10.995  35.395  32.603  1.00  0.470          C  
ATOM   5671  O   ARG A 360     -10.461  34.292  32.452  1.00  0.450          O  
ATOM   5672  CB  ARG A 360     -10.549  37.084  30.867  1.00  0.690          C  
ATOM   5673  CG  ARG A 360      -9.962  38.419  30.409  1.00  0.690          C  
ATOM   5674  CD  ARG A 360     -10.591  39.593  31.093  1.00  0.690          C  
ATOM   5675  NE  ARG A 360     -10.092  40.834  30.559  1.00  0.690          N  
ATOM   5676  CZ  ARG A 360      -8.950  41.441  30.932  1.00  0.690          C  
ATOM   5677  NH1 ARG A 360      -8.149  40.936  31.842  1.00  0.690          N  
ATOM   5678  NH2 ARG A 360      -8.600  42.572  30.367  1.00  0.690          N  
ATOM   5679  H   ARG A 360      -8.374  35.624  32.180  1.00  0.560          H  
ATOM   5680  HA  ARG A 360     -10.597  37.442  32.983  1.00  0.600          H  
ATOM   5681 1HB  ARG A 360     -10.166  36.318  30.191  1.00  0.830          H  
ATOM   5682 2HB  ARG A 360     -11.631  37.126  30.727  1.00  0.830          H  
ATOM   5683 1HG  ARG A 360      -8.888  38.432  30.591  1.00  0.830          H  
ATOM   5684 2HG  ARG A 360     -10.134  38.529  29.341  1.00  0.830          H  
ATOM   5685 1HD  ARG A 360     -11.669  39.566  30.935  1.00  0.830          H  
ATOM   5686 2HD  ARG A 360     -10.385  39.576  32.156  1.00  0.830          H  
ATOM   5687  HE  ARG A 360     -10.651  41.290  29.849  1.00  0.830          H  
ATOM   5688 1HH1 ARG A 360      -8.360  40.051  32.333  1.00  0.830          H  
ATOM   5689 2HH1 ARG A 360      -7.279  41.444  32.038  1.00  0.830          H  
ATOM   5690 1HH2 ARG A 360      -9.181  42.998  29.661  1.00  0.830          H  
ATOM   5691 2HH2 ARG A 360      -7.700  42.991  30.644  1.00  0.830          H  
ATOM   5692  N   LYS A 361     -12.247  35.527  33.020  1.00  0.500          N  
ATOM   5693  CA  LYS A 361     -13.042  34.329  33.217  1.00  0.480          C  
ATOM   5694  C   LYS A 361     -13.506  33.831  31.871  1.00  0.500          C  
ATOM   5695  O   LYS A 361     -13.844  34.632  31.001  1.00  0.560          O  
ATOM   5696  CB  LYS A 361     -14.283  34.589  34.080  1.00  0.680          C  
ATOM   5697  CG  LYS A 361     -14.017  35.020  35.514  1.00  0.680          C  
ATOM   5698  CD  LYS A 361     -15.291  34.984  36.379  1.00  0.680          C  
ATOM   5699  CE  LYS A 361     -16.305  36.101  36.075  1.00  0.680          C  
ATOM   5700  NZ  LYS A 361     -15.824  37.433  36.519  1.00  0.680          N  
ATOM   5701  H   LYS A 361     -12.656  36.443  33.153  1.00  0.600          H  
ATOM   5702  HA  LYS A 361     -12.433  33.551  33.678  1.00  0.580          H  
ATOM   5703 1HB  LYS A 361     -14.884  35.357  33.594  1.00  0.820          H  
ATOM   5704 2HB  LYS A 361     -14.887  33.679  34.114  1.00  0.820          H  
ATOM   5705 1HG  LYS A 361     -13.329  34.317  35.953  1.00  0.820          H  
ATOM   5706 2HG  LYS A 361     -13.566  36.007  35.539  1.00  0.820          H  
ATOM   5707 1HD  LYS A 361     -15.784  34.017  36.261  1.00  0.820          H  
ATOM   5708 2HD  LYS A 361     -14.999  35.088  37.425  1.00  0.820          H  
ATOM   5709 1HE  LYS A 361     -16.520  36.140  35.010  1.00  0.820          H  
ATOM   5710 2HE  LYS A 361     -17.227  35.875  36.611  1.00  0.820          H  
ATOM   5711 1HZ  LYS A 361     -16.530  38.135  36.327  1.00  0.820          H  
ATOM   5712 2HZ  LYS A 361     -15.635  37.409  37.522  1.00  0.820          H  
ATOM   5713 3HZ  LYS A 361     -14.981  37.707  36.048  1.00  0.820          H  
ATOM   5714  N   ILE A 362     -13.558  32.520  31.705  1.00  0.480          N  
ATOM   5715  CA  ILE A 362     -14.149  31.957  30.503  1.00  0.520          C  
ATOM   5716  C   ILE A 362     -15.455  31.281  30.860  1.00  0.500          C  
ATOM   5717  O   ILE A 362     -16.382  31.235  30.048  1.00  0.550          O  
ATOM   5718  CB  ILE A 362     -13.208  31.004  29.736  1.00  0.710          C  
ATOM   5719  CG1 ILE A 362     -12.818  29.705  30.552  1.00  0.710          C  
ATOM   5720  CG2 ILE A 362     -11.966  31.814  29.405  1.00  0.710          C  
ATOM   5721  CD1 ILE A 362     -12.128  28.614  29.721  1.00  0.710          C  
ATOM   5722  H   ILE A 362     -13.184  31.924  32.443  1.00  0.580          H  
ATOM   5723  HA  ILE A 362     -14.387  32.772  29.821  1.00  0.620          H  
ATOM   5724  HB  ILE A 362     -13.685  30.686  28.813  1.00  0.850          H  
ATOM   5725 1HG1 ILE A 362     -12.144  29.993  31.347  1.00  0.850          H  
ATOM   5726 2HG1 ILE A 362     -13.698  29.249  30.980  1.00  0.850          H  
ATOM   5727 1HG2 ILE A 362     -11.297  31.229  28.829  1.00  0.850          H  
ATOM   5728 2HG2 ILE A 362     -12.252  32.690  28.829  1.00  0.850          H  
ATOM   5729 3HG2 ILE A 362     -11.471  32.135  30.324  1.00  0.850          H  
ATOM   5730 1HD1 ILE A 362     -11.887  27.772  30.350  1.00  0.850          H  
ATOM   5731 2HD1 ILE A 362     -12.793  28.287  28.925  1.00  0.850          H  
ATOM   5732 3HD1 ILE A 362     -11.222  28.983  29.287  1.00  0.850          H  
ATOM   5733  N   GLY A 363     -15.509  30.747  32.073  1.00  0.480          N  
ATOM   5734  CA  GLY A 363     -16.667  30.004  32.527  1.00  0.490          C  
ATOM   5735  C   GLY A 363     -16.479  29.534  33.945  1.00  0.470          C  
ATOM   5736  O   GLY A 363     -15.661  30.082  34.691  1.00  0.440          O  
ATOM   5737  H   GLY A 363     -14.690  30.834  32.675  1.00  0.580          H  
ATOM   5738 1HA  GLY A 363     -17.569  30.614  32.446  1.00  0.590          H  
ATOM   5739 2HA  GLY A 363     -16.794  29.139  31.889  1.00  0.590          H  
ATOM   5740  N   TYR A 364     -17.272  28.550  34.328  1.00  0.490          N  
ATOM   5741  CA  TYR A 364     -17.238  28.020  35.679  1.00  0.490          C  
ATOM   5742  C   TYR A 364     -17.617  26.552  35.735  1.00  0.500          C  
ATOM   5743  O   TYR A 364     -18.195  25.992  34.803  1.00  0.540          O  
ATOM   5744  CB  TYR A 364     -18.155  28.819  36.594  1.00  0.690          C  
ATOM   5745  CG  TYR A 364     -19.636  28.723  36.262  1.00  0.690          C  
ATOM   5746  CD1 TYR A 364     -20.423  27.723  36.837  1.00  0.690          C  
ATOM   5747  CD2 TYR A 364     -20.215  29.649  35.409  1.00  0.690          C  
ATOM   5748  CE1 TYR A 364     -21.762  27.658  36.564  1.00  0.690          C  
ATOM   5749  CE2 TYR A 364     -21.561  29.581  35.139  1.00  0.690          C  
ATOM   5750  CZ  TYR A 364     -22.335  28.595  35.715  1.00  0.690          C  
ATOM   5751  OH  TYR A 364     -23.684  28.540  35.449  1.00  0.690          O  
ATOM   5752  H   TYR A 364     -17.925  28.169  33.638  1.00  0.590          H  
ATOM   5753  HA  TYR A 364     -16.219  28.095  36.053  1.00  0.590          H  
ATOM   5754 1HB  TYR A 364     -18.008  28.480  37.604  1.00  0.820          H  
ATOM   5755 2HB  TYR A 364     -17.866  29.869  36.567  1.00  0.820          H  
ATOM   5756  HD1 TYR A 364     -19.977  26.992  37.507  1.00  0.820          H  
ATOM   5757  HD2 TYR A 364     -19.605  30.433  34.958  1.00  0.820          H  
ATOM   5758  HE1 TYR A 364     -22.372  26.877  37.017  1.00  0.820          H  
ATOM   5759  HE2 TYR A 364     -22.020  30.309  34.474  1.00  0.820          H  
ATOM   5760  HH  TYR A 364     -24.071  27.787  35.906  1.00  0.820          H  
ATOM   5761  N   TRP A 365     -17.312  25.930  36.860  1.00  0.480          N  
ATOM   5762  CA  TRP A 365     -17.626  24.529  37.101  1.00  0.490          C  
ATOM   5763  C   TRP A 365     -18.206  24.323  38.494  1.00  0.490          C  
ATOM   5764  O   TRP A 365     -17.787  24.975  39.454  1.00  0.480          O  
ATOM   5765  CB  TRP A 365     -16.325  23.714  36.960  1.00  0.680          C  
ATOM   5766  CG  TRP A 365     -16.462  22.241  37.139  1.00  0.680          C  
ATOM   5767  CD1 TRP A 365     -16.681  21.339  36.162  1.00  0.680          C  
ATOM   5768  CD2 TRP A 365     -16.390  21.483  38.370  1.00  0.680          C  
ATOM   5769  NE1 TRP A 365     -16.758  20.081  36.688  1.00  0.680          N  
ATOM   5770  CE2 TRP A 365     -16.587  20.152  38.033  1.00  0.680          C  
ATOM   5771  CE3 TRP A 365     -16.183  21.823  39.708  1.00  0.680          C  
ATOM   5772  CZ2 TRP A 365     -16.587  19.156  38.976  1.00  0.680          C  
ATOM   5773  CZ3 TRP A 365     -16.182  20.817  40.645  1.00  0.680          C  
ATOM   5774  CH2 TRP A 365     -16.378  19.522  40.292  1.00  0.680          C  
ATOM   5775  H   TRP A 365     -16.789  26.453  37.566  1.00  0.580          H  
ATOM   5776  HA  TRP A 365     -18.361  24.191  36.368  1.00  0.590          H  
ATOM   5777 1HB  TRP A 365     -15.926  23.878  35.968  1.00  0.820          H  
ATOM   5778 2HB  TRP A 365     -15.586  24.083  37.674  1.00  0.820          H  
ATOM   5779  HD1 TRP A 365     -16.779  21.578  35.120  1.00  0.820          H  
ATOM   5780  HE1 TRP A 365     -16.922  19.217  36.171  1.00  0.820          H  
ATOM   5781  HE3 TRP A 365     -16.030  22.861  40.004  1.00  0.820          H  
ATOM   5782  HZ2 TRP A 365     -16.745  18.112  38.708  1.00  0.820          H  
ATOM   5783  HZ3 TRP A 365     -16.028  21.075  41.668  1.00  0.820          H  
ATOM   5784  HH2 TRP A 365     -16.372  18.757  41.068  1.00  0.820          H  
ATOM   5785  N   SER A 366     -19.138  23.389  38.641  1.00  0.550          N  
ATOM   5786  CA  SER A 366     -19.636  23.074  39.973  1.00  0.600          C  
ATOM   5787  C   SER A 366     -19.780  21.571  40.072  1.00  0.630          C  
ATOM   5788  O   SER A 366     -19.781  20.868  39.069  1.00  0.700          O  
ATOM   5789  CB  SER A 366     -20.967  23.761  40.262  1.00  0.820          C  
ATOM   5790  OG  SER A 366     -22.030  23.238  39.491  1.00  0.820          O  
ATOM   5791  H   SER A 366     -19.528  22.877  37.839  1.00  0.660          H  
ATOM   5792  HA  SER A 366     -18.909  23.395  40.720  1.00  0.720          H  
ATOM   5793 1HB  SER A 366     -21.202  23.662  41.321  1.00  0.980          H  
ATOM   5794 2HB  SER A 366     -20.860  24.827  40.058  1.00  0.980          H  
ATOM   5795  HG  SER A 366     -22.772  23.849  39.631  1.00  0.980          H  
ATOM   5796  N   GLU A 367     -19.948  21.052  41.279  1.00  0.680          N  
ATOM   5797  CA  GLU A 367     -20.073  19.600  41.427  1.00  0.740          C  
ATOM   5798  C   GLU A 367     -21.284  19.008  40.692  1.00  0.710          C  
ATOM   5799  O   GLU A 367     -21.312  17.811  40.414  1.00  0.820          O  
ATOM   5800  CB  GLU A 367     -20.140  19.194  42.895  1.00  1.010          C  
ATOM   5801  CG  GLU A 367     -21.422  19.545  43.561  1.00  1.010          C  
ATOM   5802  CD  GLU A 367     -21.456  19.226  44.966  1.00  1.010          C  
ATOM   5803  OE1 GLU A 367     -20.556  18.614  45.462  1.00  1.010          O  
ATOM   5804  OE2 GLU A 367     -22.411  19.617  45.577  1.00  1.010          O  
ATOM   5805  H   GLU A 367     -19.944  21.660  42.090  1.00  0.820          H  
ATOM   5806  HA  GLU A 367     -19.180  19.146  40.998  1.00  0.890          H  
ATOM   5807 1HB  GLU A 367     -19.995  18.118  42.981  1.00  1.210          H  
ATOM   5808 2HB  GLU A 367     -19.331  19.683  43.444  1.00  1.210          H  
ATOM   5809 1HG  GLU A 367     -21.641  20.603  43.421  1.00  1.210          H  
ATOM   5810 2HG  GLU A 367     -22.205  18.965  43.093  1.00  1.210          H  
ATOM   5811  N   VAL A 368     -22.296  19.834  40.423  1.00  0.700          N  
ATOM   5812  CA  VAL A 368     -23.506  19.389  39.744  1.00  0.850          C  
ATOM   5813  C   VAL A 368     -23.435  19.683  38.250  1.00  0.800          C  
ATOM   5814  O   VAL A 368     -23.732  18.815  37.424  1.00  0.990          O  
ATOM   5815  CB  VAL A 368     -24.762  20.080  40.331  1.00  1.130          C  
ATOM   5816  CG1 VAL A 368     -26.016  19.669  39.543  1.00  1.130          C  
ATOM   5817  CG2 VAL A 368     -24.908  19.709  41.796  1.00  1.130          C  
ATOM   5818  H   VAL A 368     -22.178  20.801  40.684  1.00  0.840          H  
ATOM   5819  HA  VAL A 368     -23.603  18.313  39.883  1.00  1.020          H  
ATOM   5820  HB  VAL A 368     -24.658  21.161  40.235  1.00  1.360          H  
ATOM   5821 1HG1 VAL A 368     -26.886  20.170  39.963  1.00  1.360          H  
ATOM   5822 2HG1 VAL A 368     -25.922  19.955  38.491  1.00  1.360          H  
ATOM   5823 3HG1 VAL A 368     -26.150  18.590  39.610  1.00  1.360          H  
ATOM   5824 1HG2 VAL A 368     -25.787  20.200  42.213  1.00  1.360          H  
ATOM   5825 2HG2 VAL A 368     -25.014  18.629  41.891  1.00  1.360          H  
ATOM   5826 3HG2 VAL A 368     -24.036  20.034  42.339  1.00  1.360          H  
ATOM   5827  N   ASP A 369     -23.117  20.929  37.917  1.00  0.760          N  
ATOM   5828  CA  ASP A 369     -23.050  21.384  36.545  1.00  0.790          C  
ATOM   5829  C   ASP A 369     -21.634  21.310  36.010  1.00  0.830          C  
ATOM   5830  O   ASP A 369     -20.725  21.991  36.509  1.00  1.550          O  
ATOM   5831  CB  ASP A 369     -23.544  22.827  36.417  1.00  1.090          C  
ATOM   5832  CG  ASP A 369     -25.035  22.992  36.663  1.00  1.090          C  
ATOM   5833  OD1 ASP A 369     -25.813  22.254  36.102  1.00  1.090          O  
ATOM   5834  OD2 ASP A 369     -25.384  23.861  37.431  1.00  1.090          O  
ATOM   5835  H   ASP A 369     -22.878  21.598  38.639  1.00  0.910          H  
ATOM   5836  HA  ASP A 369     -23.682  20.741  35.933  1.00  0.950          H  
ATOM   5837 1HB  ASP A 369     -23.001  23.456  37.113  1.00  1.310          H  
ATOM   5838 2HB  ASP A 369     -23.310  23.191  35.412  1.00  1.310          H  
ATOM   5839  N   LYS A 370     -21.449  20.498  34.985  1.00  0.770          N  
ATOM   5840  CA  LYS A 370     -20.149  20.350  34.370  1.00  0.740          C  
ATOM   5841  C   LYS A 370     -19.795  21.718  33.830  1.00  0.740          C  
ATOM   5842  O   LYS A 370     -20.577  22.649  33.959  1.00  1.110          O  
ATOM   5843  CB  LYS A 370     -20.159  19.295  33.263  1.00  1.050          C  
ATOM   5844  CG  LYS A 370     -20.403  17.870  33.752  1.00  1.050          C  
ATOM   5845  CD  LYS A 370     -20.341  16.867  32.598  1.00  1.050          C  
ATOM   5846  CE  LYS A 370     -20.568  15.434  33.081  1.00  1.050          C  
ATOM   5847  NZ  LYS A 370     -20.508  14.451  31.957  1.00  1.050          N  
ATOM   5848  H   LYS A 370     -22.238  19.970  34.638  1.00  0.920          H  
ATOM   5849  HA  LYS A 370     -19.414  20.077  35.129  1.00  0.890          H  
ATOM   5850 1HB  LYS A 370     -20.931  19.542  32.534  1.00  1.260          H  
ATOM   5851 2HB  LYS A 370     -19.204  19.304  32.741  1.00  1.260          H  
ATOM   5852 1HG  LYS A 370     -19.647  17.612  34.495  1.00  1.260          H  
ATOM   5853 2HG  LYS A 370     -21.383  17.812  34.226  1.00  1.260          H  
ATOM   5854 1HD  LYS A 370     -21.104  17.116  31.859  1.00  1.260          H  
ATOM   5855 2HD  LYS A 370     -19.362  16.926  32.118  1.00  1.260          H  
ATOM   5856 1HE  LYS A 370     -19.803  15.180  33.813  1.00  1.260          H  
ATOM   5857 2HE  LYS A 370     -21.547  15.368  33.555  1.00  1.260          H  
ATOM   5858 1HZ  LYS A 370     -20.662  13.519  32.317  1.00  1.260          H  
ATOM   5859 2HZ  LYS A 370     -21.222  14.670  31.276  1.00  1.260          H  
ATOM   5860 3HZ  LYS A 370     -19.597  14.494  31.515  1.00  1.260          H  
ATOM   5861  N   MET A 371     -18.633  21.870  33.243  1.00  0.610          N  
ATOM   5862  CA  MET A 371     -18.216  23.195  32.830  1.00  0.610          C  
ATOM   5863  C   MET A 371     -19.254  23.941  31.976  1.00  0.620          C  
ATOM   5864  O   MET A 371     -19.749  23.439  30.962  1.00  0.670          O  
ATOM   5865  CB  MET A 371     -16.880  23.059  32.101  1.00  0.850          C  
ATOM   5866  CG  MET A 371     -16.247  24.334  31.679  1.00  0.850          C  
ATOM   5867  SD  MET A 371     -14.569  24.080  31.079  1.00  0.850          S  
ATOM   5868  CE  MET A 371     -14.103  25.724  30.619  1.00  0.850          C  
ATOM   5869  H   MET A 371     -18.021  21.080  33.111  1.00  0.730          H  
ATOM   5870  HA  MET A 371     -18.056  23.786  33.729  1.00  0.730          H  
ATOM   5871 1HB  MET A 371     -16.169  22.536  32.740  1.00  1.020          H  
ATOM   5872 2HB  MET A 371     -17.019  22.454  31.204  1.00  1.020          H  
ATOM   5873 1HG  MET A 371     -16.829  24.748  30.882  1.00  1.020          H  
ATOM   5874 2HG  MET A 371     -16.247  25.042  32.497  1.00  1.020          H  
ATOM   5875 1HE  MET A 371     -13.089  25.713  30.236  1.00  1.020          H  
ATOM   5876 2HE  MET A 371     -14.767  26.074  29.860  1.00  1.020          H  
ATOM   5877 3HE  MET A 371     -14.160  26.385  31.479  1.00  1.020          H  
ATOM   5878  N   VAL A 372     -19.510  25.182  32.396  1.00  0.620          N  
ATOM   5879  CA  VAL A 372     -20.432  26.127  31.786  1.00  0.650          C  
ATOM   5880  C   VAL A 372     -19.644  27.316  31.287  1.00  0.630          C  
ATOM   5881  O   VAL A 372     -18.843  27.882  32.030  1.00  0.610          O  
ATOM   5882  CB  VAL A 372     -21.459  26.646  32.817  1.00  0.900          C  
ATOM   5883  CG1 VAL A 372     -22.403  27.677  32.163  1.00  0.900          C  
ATOM   5884  CG2 VAL A 372     -22.238  25.494  33.405  1.00  0.900          C  
ATOM   5885  H   VAL A 372     -19.035  25.470  33.253  1.00  0.740          H  
ATOM   5886  HA  VAL A 372     -20.942  25.647  30.950  1.00  0.780          H  
ATOM   5887  HB  VAL A 372     -20.926  27.148  33.614  1.00  1.080          H  
ATOM   5888 1HG1 VAL A 372     -23.108  28.043  32.901  1.00  1.080          H  
ATOM   5889 2HG1 VAL A 372     -21.839  28.523  31.772  1.00  1.080          H  
ATOM   5890 3HG1 VAL A 372     -22.952  27.204  31.351  1.00  1.080          H  
ATOM   5891 1HG2 VAL A 372     -22.943  25.865  34.143  1.00  1.080          H  
ATOM   5892 2HG2 VAL A 372     -22.774  24.972  32.617  1.00  1.080          H  
ATOM   5893 3HG2 VAL A 372     -21.552  24.815  33.884  1.00  1.080          H  
ATOM   5894  N   LEU A 373     -19.829  27.700  30.031  1.00  0.660          N  
ATOM   5895  CA  LEU A 373     -19.068  28.837  29.526  1.00  0.650          C  
ATOM   5896  C   LEU A 373     -19.935  30.062  29.514  1.00  0.780          C  
ATOM   5897  O   LEU A 373     -21.137  29.977  29.247  1.00  0.940          O  
ATOM   5898  CB  LEU A 373     -18.542  28.566  28.107  1.00  0.910          C  
ATOM   5899  CG  LEU A 373     -17.254  27.666  27.929  1.00  0.910          C  
ATOM   5900  CD1 LEU A 373     -16.026  28.352  28.569  1.00  0.910          C  
ATOM   5901  CD2 LEU A 373     -17.480  26.286  28.565  1.00  0.910          C  
ATOM   5902  H   LEU A 373     -20.490  27.214  29.440  1.00  0.790          H  
ATOM   5903  HA  LEU A 373     -18.239  29.040  30.184  1.00  0.780          H  
ATOM   5904 1HB  LEU A 373     -19.341  28.108  27.531  1.00  1.100          H  
ATOM   5905 2HB  LEU A 373     -18.317  29.534  27.652  1.00  1.100          H  
ATOM   5906  HG  LEU A 373     -17.056  27.549  26.863  1.00  1.100          H  
ATOM   5907 1HD1 LEU A 373     -15.151  27.743  28.404  1.00  1.100          H  
ATOM   5908 2HD1 LEU A 373     -15.871  29.325  28.105  1.00  1.100          H  
ATOM   5909 3HD1 LEU A 373     -16.166  28.484  29.630  1.00  1.100          H  
ATOM   5910 1HD2 LEU A 373     -16.615  25.669  28.431  1.00  1.100          H  
ATOM   5911 2HD2 LEU A 373     -17.648  26.399  29.613  1.00  1.100          H  
ATOM   5912 3HD2 LEU A 373     -18.337  25.799  28.104  1.00  1.100          H  
ATOM   5913  N   THR A 374     -19.325  31.202  29.814  1.00  0.740          N  
ATOM   5914  CA  THR A 374     -20.049  32.458  29.841  1.00  0.880          C  
ATOM   5915  C   THR A 374     -19.330  33.565  29.085  1.00  0.850          C  
ATOM   5916  O   THR A 374     -18.275  34.043  29.512  1.00  0.860          O  
ATOM   5917  CB  THR A 374     -20.199  32.932  31.294  1.00  1.180          C  
ATOM   5918  OG1 THR A 374     -18.887  33.125  31.841  1.00  1.180          O  
ATOM   5919  CG2 THR A 374     -20.931  31.871  32.145  1.00  1.180          C  
ATOM   5920  H   THR A 374     -18.319  31.197  30.016  1.00  0.890          H  
ATOM   5921  HA  THR A 374     -21.030  32.312  29.389  1.00  1.060          H  
ATOM   5922  HB  THR A 374     -20.749  33.873  31.314  1.00  1.410          H  
ATOM   5923  HG1 THR A 374     -18.407  33.792  31.293  1.00  1.410          H  
ATOM   5924 1HG2 THR A 374     -21.014  32.228  33.168  1.00  1.410          H  
ATOM   5925 2HG2 THR A 374     -21.926  31.699  31.737  1.00  1.410          H  
ATOM   5926 3HG2 THR A 374     -20.375  30.936  32.142  1.00  1.410          H  
ATOM   5927  N   GLU A 375     -19.945  34.088  28.042  1.00  0.960          N  
ATOM   5928  CA  GLU A 375     -19.308  35.144  27.264  1.00  1.010          C  
ATOM   5929  C   GLU A 375     -19.612  36.514  27.857  1.00  0.970          C  
ATOM   5930  O   GLU A 375     -20.504  37.210  27.386  1.00  1.330          O  
ATOM   5931  CB  GLU A 375     -19.776  35.061  25.810  1.00  1.390          C  
ATOM   5932  CG  GLU A 375     -19.354  33.772  25.098  1.00  1.390          C  
ATOM   5933  CD  GLU A 375     -19.806  33.692  23.656  1.00  1.390          C  
ATOM   5934  OE1 GLU A 375     -20.541  34.547  23.229  1.00  1.390          O  
ATOM   5935  OE2 GLU A 375     -19.409  32.769  22.986  1.00  1.390          O  
ATOM   5936  H   GLU A 375     -20.835  33.710  27.747  1.00  1.150          H  
ATOM   5937  HA  GLU A 375     -18.228  34.994  27.290  1.00  1.210          H  
ATOM   5938 1HB  GLU A 375     -20.863  35.120  25.775  1.00  1.670          H  
ATOM   5939 2HB  GLU A 375     -19.393  35.898  25.258  1.00  1.670          H  
ATOM   5940 1HG  GLU A 375     -18.268  33.703  25.127  1.00  1.670          H  
ATOM   5941 2HG  GLU A 375     -19.755  32.920  25.645  1.00  1.670          H  
ATOM   5942  N   ASP A 376     -18.922  36.892  28.934  1.00  0.950          N  
ATOM   5943  CA  ASP A 376     -19.313  38.133  29.604  1.00  1.170          C  
ATOM   5944  C   ASP A 376     -18.676  39.403  29.076  1.00  1.310          C  
ATOM   5945  O   ASP A 376     -19.031  40.497  29.529  1.00  1.750          O  
ATOM   5946  CB  ASP A 376     -19.013  38.038  31.108  1.00  1.550          C  
ATOM   5947  CG  ASP A 376     -17.518  37.863  31.402  1.00  1.550          C  
ATOM   5948  OD1 ASP A 376     -16.801  37.555  30.473  1.00  1.550          O  
ATOM   5949  OD2 ASP A 376     -17.099  38.061  32.532  1.00  1.550          O  
ATOM   5950  H   ASP A 376     -18.164  36.301  29.306  1.00  1.140          H  
ATOM   5951  HA  ASP A 376     -20.392  38.241  29.491  1.00  1.400          H  
ATOM   5952 1HB  ASP A 376     -19.365  38.941  31.606  1.00  1.860          H  
ATOM   5953 2HB  ASP A 376     -19.554  37.192  31.533  1.00  1.860          H  
ATOM   5954  N   ASP A 377     -17.798  39.266  28.115  1.00  1.420          N  
ATOM   5955  CA  ASP A 377     -17.113  40.398  27.523  1.00  1.710          C  
ATOM   5956  C   ASP A 377     -16.491  39.979  26.197  1.00  1.260          C  
ATOM   5957  O   ASP A 377     -15.517  39.225  26.192  1.00  1.750          O  
ATOM   5958  CB  ASP A 377     -16.016  40.932  28.462  1.00  2.280          C  
ATOM   5959  CG  ASP A 377     -15.369  42.247  27.964  1.00  2.280          C  
ATOM   5960  OD1 ASP A 377     -15.763  42.711  26.921  1.00  2.280          O  
ATOM   5961  OD2 ASP A 377     -14.493  42.768  28.635  1.00  2.280          O  
ATOM   5962  H   ASP A 377     -17.579  38.326  27.817  1.00  1.700          H  
ATOM   5963  HA  ASP A 377     -17.837  41.189  27.333  1.00  2.050          H  
ATOM   5964 1HB  ASP A 377     -16.443  41.108  29.451  1.00  2.730          H  
ATOM   5965 2HB  ASP A 377     -15.242  40.174  28.578  1.00  2.730          H  
ATOM   5966  N   THR A 378     -17.120  40.338  25.091  1.00  1.080          N  
ATOM   5967  CA  THR A 378     -16.623  39.957  23.774  1.00  1.340          C  
ATOM   5968  C   THR A 378     -16.549  41.155  22.850  1.00  1.320          C  
ATOM   5969  O   THR A 378     -17.275  41.041  21.856  1.00  1.520          O  
ATOM   5970  CB  THR A 378     -17.533  38.924  23.098  1.00  1.770          C  
ATOM   5971  OG1 THR A 378     -18.831  39.498  22.934  1.00  1.770          O  
ATOM   5972  CG2 THR A 378     -17.636  37.679  23.951  1.00  1.770          C  
ATOM   5973  H   THR A 378     -17.938  40.917  25.168  1.00  1.300          H  
ATOM   5974  HA  THR A 378     -15.618  39.555  23.884  1.00  1.610          H  
ATOM   5975  HB  THR A 378     -17.129  38.659  22.123  1.00  2.130          H  
ATOM   5976  HG1 THR A 378     -18.756  40.190  22.243  1.00  2.130          H  
ATOM   5977 1HG2 THR A 378     -18.287  36.960  23.454  1.00  2.130          H  
ATOM   5978 2HG2 THR A 378     -16.646  37.247  24.081  1.00  2.130          H  
ATOM   5979 3HG2 THR A 378     -18.051  37.929  24.923  1.00  2.130          H  
ATOM   5980  N   SER A 379     -16.617  42.273  23.539  1.00  1.460          N  
ATOM   5981  CA  SER A 379     -16.127  43.472  22.912  1.00  1.770          C  
ATOM   5982  C   SER A 379     -14.666  43.373  22.543  1.00  1.540          C  
ATOM   5983  O   SER A 379     -13.904  42.603  23.125  1.00  1.670          O  
ATOM   5984  CB  SER A 379     -16.357  44.645  23.838  1.00  2.350          C  
ATOM   5985  OG  SER A 379     -17.731  44.839  24.054  1.00  2.350          O  
ATOM   5986  H   SER A 379     -17.523  42.471  23.926  1.00  1.750          H  
ATOM   5987  HA  SER A 379     -16.698  43.635  21.998  1.00  2.120          H  
ATOM   5988 1HB  SER A 379     -15.858  44.453  24.793  1.00  2.820          H  
ATOM   5989 2HB  SER A 379     -15.918  45.544  23.412  1.00  2.820          H  
ATOM   5990  HG  SER A 379     -17.797  45.580  24.666  1.00  2.820          H  
ATOM   5991  N   GLY A 380     -14.262  44.179  21.565  1.00  1.580          N  
ATOM   5992  CA  GLY A 380     -12.874  44.186  21.102  1.00  1.580          C  
ATOM   5993  C   GLY A 380     -12.542  42.875  20.419  1.00  1.250          C  
ATOM   5994  O   GLY A 380     -13.215  42.509  19.450  1.00  1.830          O  
ATOM   5995  H   GLY A 380     -14.933  44.790  21.122  1.00  1.900          H  
ATOM   5996 1HA  GLY A 380     -12.713  45.014  20.409  1.00  1.900          H  
ATOM   5997 2HA  GLY A 380     -12.203  44.342  21.946  1.00  1.900          H  
ATOM   5998  N   LEU A 381     -11.533  42.170  20.921  1.00  0.880          N  
ATOM   5999  CA  LEU A 381     -11.116  40.893  20.351  1.00  1.350          C  
ATOM   6000  C   LEU A 381     -10.625  41.028  18.932  1.00  1.260          C  
ATOM   6001  O   LEU A 381     -11.042  40.264  18.046  1.00  1.880          O  
ATOM   6002  CB  LEU A 381     -12.275  39.864  20.328  1.00  1.700          C  
ATOM   6003  CG  LEU A 381     -12.978  39.502  21.651  1.00  1.700          C  
ATOM   6004  CD1 LEU A 381     -14.135  38.577  21.329  1.00  1.700          C  
ATOM   6005  CD2 LEU A 381     -12.013  38.826  22.605  1.00  1.700          C  
ATOM   6006  H   LEU A 381     -11.041  42.542  21.721  1.00  1.060          H  
ATOM   6007  HA  LEU A 381     -10.292  40.504  20.945  1.00  1.620          H  
ATOM   6008 1HB  LEU A 381     -13.036  40.179  19.626  1.00  2.040          H  
ATOM   6009 2HB  LEU A 381     -11.862  38.933  19.944  1.00  2.040          H  
ATOM   6010  HG  LEU A 381     -13.374  40.398  22.117  1.00  2.040          H  
ATOM   6011 1HD1 LEU A 381     -14.647  38.305  22.236  1.00  2.040          H  
ATOM   6012 2HD1 LEU A 381     -14.828  39.088  20.655  1.00  2.040          H  
ATOM   6013 3HD1 LEU A 381     -13.756  37.677  20.849  1.00  2.040          H  
ATOM   6014 1HD2 LEU A 381     -12.538  38.570  23.527  1.00  2.040          H  
ATOM   6015 2HD2 LEU A 381     -11.621  37.918  22.147  1.00  2.040          H  
ATOM   6016 3HD2 LEU A 381     -11.193  39.497  22.839  1.00  2.040          H  
ATOM   6017  N   GLU A 382      -9.747  41.989  18.721  1.00  0.920          N  
ATOM   6018  CA  GLU A 382      -9.163  42.200  17.431  1.00  1.020          C  
ATOM   6019  C   GLU A 382      -8.532  40.882  17.036  1.00  1.050          C  
ATOM   6020  O   GLU A 382      -7.949  40.177  17.859  1.00  1.590          O  
ATOM   6021  CB  GLU A 382      -8.155  43.344  17.522  1.00  1.390          C  
ATOM   6022  CG  GLU A 382      -8.818  44.699  17.863  1.00  1.390          C  
ATOM   6023  CD  GLU A 382      -9.071  44.909  19.362  1.00  1.390          C  
ATOM   6024  OE1 GLU A 382      -8.769  44.021  20.141  1.00  1.390          O  
ATOM   6025  OE2 GLU A 382      -9.580  45.941  19.717  1.00  1.390          O  
ATOM   6026  H   GLU A 382      -9.465  42.588  19.498  1.00  1.100          H  
ATOM   6027  HA  GLU A 382      -9.944  42.451  16.713  1.00  1.220          H  
ATOM   6028 1HB  GLU A 382      -7.412  43.118  18.286  1.00  1.670          H  
ATOM   6029 2HB  GLU A 382      -7.632  43.446  16.571  1.00  1.670          H  
ATOM   6030 1HG  GLU A 382      -8.178  45.504  17.500  1.00  1.670          H  
ATOM   6031 2HG  GLU A 382      -9.768  44.762  17.334  1.00  1.670          H  
ATOM   6032  N   GLN A 383      -8.704  40.517  15.793  1.00  0.870          N  
ATOM   6033  CA  GLN A 383      -8.200  39.262  15.296  1.00  1.250          C  
ATOM   6034  C   GLN A 383      -6.691  39.186  15.354  1.00  0.970          C  
ATOM   6035  O   GLN A 383      -6.012  40.123  14.945  1.00  1.070          O  
ATOM   6036  CB  GLN A 383      -8.629  39.113  13.855  1.00  1.600          C  
ATOM   6037  CG  GLN A 383      -8.379  37.799  13.235  1.00  1.600          C  
ATOM   6038  CD  GLN A 383      -8.711  37.915  11.856  1.00  1.600          C  
ATOM   6039  OE1 GLN A 383      -7.829  38.412  11.142  1.00  1.600          O  
ATOM   6040  NE2 GLN A 383      -9.931  37.556  11.450  1.00  1.600          N  
ATOM   6041  H   GLN A 383      -9.204  41.135  15.171  1.00  1.040          H  
ATOM   6042  HA  GLN A 383      -8.615  38.457  15.901  1.00  1.500          H  
ATOM   6043 1HB  GLN A 383      -9.696  39.316  13.777  1.00  1.920          H  
ATOM   6044 2HB  GLN A 383      -8.112  39.859  13.251  1.00  1.920          H  
ATOM   6045 1HG  GLN A 383      -7.336  37.537  13.302  1.00  1.920          H  
ATOM   6046 2HG  GLN A 383      -9.004  37.035  13.695  1.00  1.920          H  
ATOM   6047 1HE2 GLN A 383     -10.235  37.694  10.471  1.00  1.920          H  
ATOM   6048 2HE2 GLN A 383     -10.590  37.185  12.102  1.00  1.920          H  
ATOM   6049  N   LYS A 384      -6.163  38.062  15.816  1.00  1.330          N  
ATOM   6050  CA  LYS A 384      -4.728  37.868  15.806  1.00  1.290          C  
ATOM   6051  C   LYS A 384      -4.330  37.407  14.424  1.00  0.890          C  
ATOM   6052  O   LYS A 384      -5.090  36.708  13.762  1.00  1.320          O  
ATOM   6053  CB  LYS A 384      -4.289  36.851  16.859  1.00  1.820          C  
ATOM   6054  CG  LYS A 384      -4.498  37.305  18.299  1.00  1.820          C  
ATOM   6055  CD  LYS A 384      -3.992  36.257  19.291  1.00  1.820          C  
ATOM   6056  CE  LYS A 384      -4.172  36.715  20.738  1.00  1.820          C  
ATOM   6057  NZ  LYS A 384      -3.698  35.686  21.712  1.00  1.820          N  
ATOM   6058  H   LYS A 384      -6.771  37.335  16.161  1.00  1.600          H  
ATOM   6059  HA  LYS A 384      -4.236  38.821  16.004  1.00  1.550          H  
ATOM   6060 1HB  LYS A 384      -4.839  35.922  16.714  1.00  2.190          H  
ATOM   6061 2HB  LYS A 384      -3.230  36.625  16.721  1.00  2.190          H  
ATOM   6062 1HG  LYS A 384      -3.964  38.242  18.461  1.00  2.190          H  
ATOM   6063 2HG  LYS A 384      -5.560  37.485  18.470  1.00  2.190          H  
ATOM   6064 1HD  LYS A 384      -4.540  35.324  19.145  1.00  2.190          H  
ATOM   6065 2HD  LYS A 384      -2.934  36.067  19.112  1.00  2.190          H  
ATOM   6066 1HE  LYS A 384      -3.606  37.633  20.893  1.00  2.190          H  
ATOM   6067 2HE  LYS A 384      -5.228  36.915  20.921  1.00  2.190          H  
ATOM   6068 1HZ  LYS A 384      -3.833  36.028  22.653  1.00  2.190          H  
ATOM   6069 2HZ  LYS A 384      -4.225  34.832  21.585  1.00  2.190          H  
ATOM   6070 3HZ  LYS A 384      -2.716  35.498  21.560  1.00  2.190          H  
ATOM   6071  N   THR A 385      -3.138  37.768  14.009  1.00  0.690          N  
ATOM   6072  CA  THR A 385      -2.605  37.365  12.727  1.00  0.780          C  
ATOM   6073  C   THR A 385      -2.501  35.846  12.623  1.00  0.630          C  
ATOM   6074  O   THR A 385      -1.963  35.200  13.526  1.00  0.620          O  
ATOM   6075  CB  THR A 385      -1.206  37.993  12.538  1.00  1.060          C  
ATOM   6076  OG1 THR A 385      -1.289  39.426  12.659  1.00  1.060          O  
ATOM   6077  CG2 THR A 385      -0.682  37.680  11.175  1.00  1.060          C  
ATOM   6078  H   THR A 385      -2.568  38.363  14.593  1.00  0.830          H  
ATOM   6079  HA  THR A 385      -3.277  37.719  11.941  1.00  0.940          H  
ATOM   6080  HB  THR A 385      -0.524  37.604  13.293  1.00  1.270          H  
ATOM   6081  HG1 THR A 385      -0.397  39.788  12.709  1.00  1.270          H  
ATOM   6082 1HG2 THR A 385       0.282  38.146  11.072  1.00  1.270          H  
ATOM   6083 2HG2 THR A 385      -0.582  36.606  11.036  1.00  1.270          H  
ATOM   6084 3HG2 THR A 385      -1.361  38.085  10.438  1.00  1.270          H  
ATOM   6085  N   VAL A 386      -2.985  35.298  11.511  1.00  0.630          N  
ATOM   6086  CA  VAL A 386      -2.909  33.873  11.227  1.00  0.570          C  
ATOM   6087  C   VAL A 386      -1.534  33.544  10.652  1.00  0.550          C  
ATOM   6088  O   VAL A 386      -1.110  34.156   9.669  1.00  0.550          O  
ATOM   6089  CB  VAL A 386      -4.019  33.498  10.202  1.00  0.820          C  
ATOM   6090  CG1 VAL A 386      -3.932  32.033   9.786  1.00  0.820          C  
ATOM   6091  CG2 VAL A 386      -5.390  33.790  10.813  1.00  0.820          C  
ATOM   6092  H   VAL A 386      -3.437  35.911  10.829  1.00  0.760          H  
ATOM   6093  HA  VAL A 386      -3.052  33.313  12.155  1.00  0.680          H  
ATOM   6094  HB  VAL A 386      -3.890  34.098   9.312  1.00  0.990          H  
ATOM   6095 1HG1 VAL A 386      -4.715  31.817   9.058  1.00  0.990          H  
ATOM   6096 2HG1 VAL A 386      -2.962  31.842   9.336  1.00  0.990          H  
ATOM   6097 3HG1 VAL A 386      -4.067  31.404  10.654  1.00  0.990          H  
ATOM   6098 1HG2 VAL A 386      -6.171  33.548  10.098  1.00  0.990          H  
ATOM   6099 2HG2 VAL A 386      -5.520  33.187  11.708  1.00  0.990          H  
ATOM   6100 3HG2 VAL A 386      -5.455  34.850  11.079  1.00  0.990          H  
ATOM   6101  N   VAL A 387      -0.829  32.587  11.241  1.00  0.550          N  
ATOM   6102  CA  VAL A 387       0.487  32.245  10.711  1.00  0.530          C  
ATOM   6103  C   VAL A 387       0.398  31.180   9.634  1.00  0.530          C  
ATOM   6104  O   VAL A 387       0.054  30.014   9.913  1.00  0.520          O  
ATOM   6105  CB  VAL A 387       1.427  31.782  11.840  1.00  0.750          C  
ATOM   6106  CG1 VAL A 387       2.802  31.344  11.267  1.00  0.750          C  
ATOM   6107  CG2 VAL A 387       1.607  32.942  12.824  1.00  0.750          C  
ATOM   6108  H   VAL A 387      -1.214  32.103  12.066  1.00  0.660          H  
ATOM   6109  HA  VAL A 387       0.923  33.142  10.264  1.00  0.640          H  
ATOM   6110  HB  VAL A 387       0.983  30.931  12.356  1.00  0.900          H  
ATOM   6111 1HG1 VAL A 387       3.449  31.023  12.086  1.00  0.900          H  
ATOM   6112 2HG1 VAL A 387       2.680  30.514  10.570  1.00  0.900          H  
ATOM   6113 3HG1 VAL A 387       3.267  32.181  10.744  1.00  0.900          H  
ATOM   6114 1HG2 VAL A 387       2.259  32.634  13.639  1.00  0.900          H  
ATOM   6115 2HG2 VAL A 387       2.047  33.792  12.303  1.00  0.900          H  
ATOM   6116 3HG2 VAL A 387       0.630  33.232  13.230  1.00  0.900          H  
ATOM   6117  N   VAL A 388       0.779  31.585   8.422  1.00  0.550          N  
ATOM   6118  CA  VAL A 388       0.702  30.751   7.245  1.00  0.580          C  
ATOM   6119  C   VAL A 388       2.072  30.215   6.917  1.00  0.590          C  
ATOM   6120  O   VAL A 388       2.982  30.992   6.631  1.00  0.640          O  
ATOM   6121  CB  VAL A 388       0.217  31.564   6.017  1.00  0.800          C  
ATOM   6122  CG1 VAL A 388       0.138  30.665   4.768  1.00  0.800          C  
ATOM   6123  CG2 VAL A 388      -1.090  32.213   6.312  1.00  0.800          C  
ATOM   6124  H   VAL A 388       1.107  32.549   8.309  1.00  0.660          H  
ATOM   6125  HA  VAL A 388       0.022  29.944   7.441  1.00  0.700          H  
ATOM   6126  HB  VAL A 388       0.939  32.340   5.813  1.00  0.960          H  
ATOM   6127 1HG1 VAL A 388      -0.178  31.262   3.913  1.00  0.960          H  
ATOM   6128 2HG1 VAL A 388       1.113  30.234   4.556  1.00  0.960          H  
ATOM   6129 3HG1 VAL A 388      -0.582  29.869   4.942  1.00  0.960          H  
ATOM   6130 1HG2 VAL A 388      -1.401  32.805   5.461  1.00  0.960          H  
ATOM   6131 2HG2 VAL A 388      -1.825  31.501   6.512  1.00  0.960          H  
ATOM   6132 3HG2 VAL A 388      -0.954  32.834   7.178  1.00  0.960          H  
ATOM   6133  N   THR A 389       2.212  28.902   6.902  1.00  0.560          N  
ATOM   6134  CA  THR A 389       3.524  28.350   6.617  1.00  0.560          C  
ATOM   6135  C   THR A 389       3.585  27.737   5.238  1.00  0.580          C  
ATOM   6136  O   THR A 389       2.714  26.952   4.864  1.00  0.590          O  
ATOM   6137  CB  THR A 389       3.948  27.314   7.668  1.00  0.780          C  
ATOM   6138  OG1 THR A 389       5.222  26.825   7.309  1.00  0.780          O  
ATOM   6139  CG2 THR A 389       2.962  26.122   7.771  1.00  0.780          C  
ATOM   6140  H   THR A 389       1.399  28.323   7.126  1.00  0.670          H  
ATOM   6141  HA  THR A 389       4.258  29.156   6.644  1.00  0.670          H  
ATOM   6142  HB  THR A 389       4.017  27.809   8.635  1.00  0.940          H  
ATOM   6143  HG1 THR A 389       5.604  26.358   8.075  1.00  0.940          H  
ATOM   6144 1HG2 THR A 389       3.326  25.428   8.532  1.00  0.940          H  
ATOM   6145 2HG2 THR A 389       1.976  26.478   8.052  1.00  0.940          H  
ATOM   6146 3HG2 THR A 389       2.902  25.603   6.835  1.00  0.940          H  
ATOM   6147  N   THR A 390       4.610  28.124   4.473  1.00  0.580          N  
ATOM   6148  CA  THR A 390       4.854  27.605   3.130  1.00  0.590          C  
ATOM   6149  C   THR A 390       6.321  27.263   2.897  1.00  0.610          C  
ATOM   6150  O   THR A 390       7.182  27.411   3.768  1.00  0.610          O  
ATOM   6151  CB  THR A 390       4.417  28.564   2.030  1.00  0.820          C  
ATOM   6152  OG1 THR A 390       5.279  29.687   2.009  1.00  0.820          O  
ATOM   6153  CG2 THR A 390       3.028  29.007   2.302  1.00  0.820          C  
ATOM   6154  H   THR A 390       5.246  28.839   4.842  1.00  0.700          H  
ATOM   6155  HA  THR A 390       4.280  26.701   2.997  1.00  0.710          H  
ATOM   6156  HB  THR A 390       4.451  28.056   1.071  1.00  0.990          H  
ATOM   6157  HG1 THR A 390       5.095  30.219   1.235  1.00  0.990          H  
ATOM   6158 1HG2 THR A 390       2.689  29.678   1.515  1.00  0.990          H  
ATOM   6159 2HG2 THR A 390       2.389  28.145   2.341  1.00  0.990          H  
ATOM   6160 3HG2 THR A 390       2.981  29.520   3.245  1.00  0.990          H  
ATOM   6161  N   ILE A 391       6.598  26.730   1.719  1.00  0.630          N  
ATOM   6162  CA  ILE A 391       7.947  26.411   1.282  1.00  0.640          C  
ATOM   6163  C   ILE A 391       8.208  27.163   0.014  1.00  0.660          C  
ATOM   6164  O   ILE A 391       7.364  27.159  -0.876  1.00  0.710          O  
ATOM   6165  CB  ILE A 391       8.156  24.903   1.085  1.00  0.890          C  
ATOM   6166  CG1 ILE A 391       7.966  24.244   2.418  1.00  0.890          C  
ATOM   6167  CG2 ILE A 391       9.556  24.598   0.483  1.00  0.890          C  
ATOM   6168  CD1 ILE A 391       7.902  22.817   2.385  1.00  0.890          C  
ATOM   6169  H   ILE A 391       5.840  26.592   1.066  1.00  0.760          H  
ATOM   6170  HA  ILE A 391       8.657  26.752   2.031  1.00  0.770          H  
ATOM   6171  HB  ILE A 391       7.390  24.516   0.410  1.00  1.070          H  
ATOM   6172 1HG1 ILE A 391       8.783  24.529   3.062  1.00  1.070          H  
ATOM   6173 2HG1 ILE A 391       7.042  24.588   2.856  1.00  1.070          H  
ATOM   6174 1HG2 ILE A 391       9.689  23.531   0.342  1.00  1.070          H  
ATOM   6175 2HG2 ILE A 391       9.658  25.078  -0.493  1.00  1.070          H  
ATOM   6176 3HG2 ILE A 391      10.332  24.968   1.151  1.00  1.070          H  
ATOM   6177 1HD1 ILE A 391       7.756  22.496   3.380  1.00  1.070          H  
ATOM   6178 2HD1 ILE A 391       7.072  22.516   1.778  1.00  1.070          H  
ATOM   6179 3HD1 ILE A 391       8.813  22.385   1.998  1.00  1.070          H  
ATOM   6180  N   LEU A 392       9.349  27.815  -0.073  1.00  0.640          N  
ATOM   6181  CA  LEU A 392       9.612  28.569  -1.266  1.00  0.660          C  
ATOM   6182  C   LEU A 392       9.951  27.594  -2.393  1.00  0.680          C  
ATOM   6183  O   LEU A 392      10.847  26.752  -2.263  1.00  0.730          O  
ATOM   6184  CB  LEU A 392      10.726  29.569  -0.967  1.00  0.920          C  
ATOM   6185  CG  LEU A 392      10.883  30.700  -1.948  1.00  0.920          C  
ATOM   6186  CD1 LEU A 392      11.444  31.850  -1.237  1.00  0.920          C  
ATOM   6187  CD2 LEU A 392      11.777  30.305  -3.136  1.00  0.920          C  
ATOM   6188  H   LEU A 392      10.020  27.785   0.680  1.00  0.770          H  
ATOM   6189  HA  LEU A 392       8.720  29.120  -1.545  1.00  0.790          H  
ATOM   6190 1HB  LEU A 392      10.541  30.000   0.014  1.00  1.100          H  
ATOM   6191 2HB  LEU A 392      11.670  29.029  -0.931  1.00  1.100          H  
ATOM   6192  HG  LEU A 392       9.925  30.995  -2.290  1.00  1.100          H  
ATOM   6193 1HD1 LEU A 392      11.499  32.650  -1.934  1.00  1.100          H  
ATOM   6194 2HD1 LEU A 392      10.790  32.130  -0.417  1.00  1.100          H  
ATOM   6195 3HD1 LEU A 392      12.434  31.612  -0.851  1.00  1.100          H  
ATOM   6196 1HD2 LEU A 392      11.874  31.150  -3.810  1.00  1.100          H  
ATOM   6197 2HD2 LEU A 392      12.762  30.021  -2.771  1.00  1.100          H  
ATOM   6198 3HD2 LEU A 392      11.352  29.478  -3.685  1.00  1.100          H  
ATOM   6199  N   GLU A 393       9.152  27.669  -3.457  1.00  0.670          N  
ATOM   6200  CA  GLU A 393       9.254  26.821  -4.633  1.00  0.680          C  
ATOM   6201  C   GLU A 393       8.489  27.487  -5.776  1.00  0.680          C  
ATOM   6202  O   GLU A 393       7.376  27.989  -5.575  1.00  0.670          O  
ATOM   6203  CB  GLU A 393       8.714  25.408  -4.344  1.00  0.950          C  
ATOM   6204  CG  GLU A 393       8.949  24.393  -5.477  1.00  0.950          C  
ATOM   6205  CD  GLU A 393       8.551  22.976  -5.121  1.00  0.950          C  
ATOM   6206  OE1 GLU A 393       7.863  22.782  -4.135  1.00  0.950          O  
ATOM   6207  OE2 GLU A 393       8.992  22.069  -5.808  1.00  0.950          O  
ATOM   6208  H   GLU A 393       8.479  28.434  -3.461  1.00  0.800          H  
ATOM   6209  HA  GLU A 393      10.301  26.740  -4.921  1.00  0.820          H  
ATOM   6210 1HB  GLU A 393       9.184  25.015  -3.440  1.00  1.140          H  
ATOM   6211 2HB  GLU A 393       7.641  25.463  -4.155  1.00  1.140          H  
ATOM   6212 1HG  GLU A 393       8.367  24.699  -6.351  1.00  1.140          H  
ATOM   6213 2HG  GLU A 393      10.001  24.412  -5.755  1.00  1.140          H  
ATOM   6214  N   SER A 394       9.057  27.523  -6.965  1.00  0.700          N  
ATOM   6215  CA  SER A 394       8.347  28.140  -8.063  1.00  0.710          C  
ATOM   6216  C   SER A 394       7.301  27.205  -8.665  1.00  0.710          C  
ATOM   6217  O   SER A 394       7.428  25.999  -8.546  1.00  0.710          O  
ATOM   6218  CB  SER A 394       9.359  28.549  -9.115  1.00  0.990          C  
ATOM   6219  OG  SER A 394      10.016  27.424  -9.633  1.00  0.990          O  
ATOM   6220  H   SER A 394       9.969  27.114  -7.124  1.00  0.840          H  
ATOM   6221  HA  SER A 394       7.868  29.031  -7.674  1.00  0.850          H  
ATOM   6222 1HB  SER A 394       8.859  29.082  -9.922  1.00  1.190          H  
ATOM   6223 2HB  SER A 394      10.086  29.229  -8.676  1.00  1.190          H  
ATOM   6224  HG  SER A 394      10.641  27.756 -10.281  1.00  1.190          H  
ATOM   6225  N   PRO A 395       6.242  27.754  -9.280  1.00  0.710          N  
ATOM   6226  CA  PRO A 395       5.769  29.125  -9.285  1.00  0.710          C  
ATOM   6227  C   PRO A 395       4.752  29.314  -8.167  1.00  0.700          C  
ATOM   6228  O   PRO A 395       3.668  29.831  -8.434  1.00  0.700          O  
ATOM   6229  CB  PRO A 395       5.059  29.222 -10.618  1.00  1.060          C  
ATOM   6230  CG  PRO A 395       4.446  27.858 -10.761  1.00  1.060          C  
ATOM   6231  CD  PRO A 395       5.448  26.878 -10.121  1.00  1.060          C  
ATOM   6232  HA  PRO A 395       6.594  29.832  -9.238  1.00  0.850          H  
ATOM   6233 1HB  PRO A 395       4.322  30.027 -10.596  1.00  1.280          H  
ATOM   6234 2HB  PRO A 395       5.766  29.484 -11.390  1.00  1.280          H  
ATOM   6235 1HG  PRO A 395       3.488  27.866 -10.240  1.00  1.280          H  
ATOM   6236 2HG  PRO A 395       4.224  27.644 -11.811  1.00  1.280          H  
ATOM   6237 1HD  PRO A 395       4.919  26.144  -9.503  1.00  1.280          H  
ATOM   6238 2HD  PRO A 395       6.079  26.392 -10.855  1.00  1.280          H  
ATOM   6239  N   TYR A 396       5.056  28.888  -6.944  1.00  0.680          N  
ATOM   6240  CA  TYR A 396       4.052  28.908  -5.897  1.00  0.660          C  
ATOM   6241  C   TYR A 396       4.326  29.997  -4.909  1.00  0.650          C  
ATOM   6242  O   TYR A 396       3.437  30.790  -4.608  1.00  0.650          O  
ATOM   6243  CB  TYR A 396       4.041  27.589  -5.172  1.00  0.930          C  
ATOM   6244  CG  TYR A 396       3.706  26.433  -6.018  1.00  0.930          C  
ATOM   6245  CD1 TYR A 396       4.719  25.572  -6.381  1.00  0.930          C  
ATOM   6246  CD2 TYR A 396       2.393  26.187  -6.407  1.00  0.930          C  
ATOM   6247  CE1 TYR A 396       4.433  24.463  -7.105  1.00  0.930          C  
ATOM   6248  CE2 TYR A 396       2.113  25.057  -7.137  1.00  0.930          C  
ATOM   6249  CZ  TYR A 396       3.135  24.198  -7.482  1.00  0.930          C  
ATOM   6250  OH  TYR A 396       2.864  23.069  -8.192  1.00  0.930          O  
ATOM   6251  H   TYR A 396       5.975  28.513  -6.704  1.00  0.820          H  
ATOM   6252  HA  TYR A 396       3.083  29.084  -6.339  1.00  0.790          H  
ATOM   6253 1HB  TYR A 396       5.018  27.404  -4.727  1.00  1.120          H  
ATOM   6254 2HB  TYR A 396       3.330  27.631  -4.359  1.00  1.120          H  
ATOM   6255  HD1 TYR A 396       5.750  25.765  -6.072  1.00  1.120          H  
ATOM   6256  HD2 TYR A 396       1.595  26.862  -6.116  1.00  1.120          H  
ATOM   6257  HE1 TYR A 396       5.231  23.785  -7.367  1.00  1.120          H  
ATOM   6258  HE2 TYR A 396       1.089  24.835  -7.432  1.00  1.120          H  
ATOM   6259  HH  TYR A 396       1.917  23.006  -8.329  1.00  1.120          H  
ATOM   6260  N   VAL A 397       5.515  29.957  -4.335  1.00  0.650          N  
ATOM   6261  CA  VAL A 397       5.998  30.968  -3.415  1.00  0.650          C  
ATOM   6262  C   VAL A 397       7.425  31.270  -3.836  1.00  0.660          C  
ATOM   6263  O   VAL A 397       8.273  30.383  -3.796  1.00  0.660          O  
ATOM   6264  CB  VAL A 397       5.935  30.493  -1.938  1.00  0.910          C  
ATOM   6265  CG1 VAL A 397       6.470  31.596  -1.006  1.00  0.910          C  
ATOM   6266  CG2 VAL A 397       4.506  30.128  -1.570  1.00  0.910          C  
ATOM   6267  H   VAL A 397       6.159  29.222  -4.633  1.00  0.780          H  
ATOM   6268  HA  VAL A 397       5.399  31.874  -3.526  1.00  0.780          H  
ATOM   6269  HB  VAL A 397       6.560  29.619  -1.815  1.00  1.090          H  
ATOM   6270 1HG1 VAL A 397       6.435  31.251   0.020  1.00  1.090          H  
ATOM   6271 2HG1 VAL A 397       7.502  31.828  -1.268  1.00  1.090          H  
ATOM   6272 3HG1 VAL A 397       5.855  32.491  -1.109  1.00  1.090          H  
ATOM   6273 1HG2 VAL A 397       4.466  29.794  -0.559  1.00  1.090          H  
ATOM   6274 2HG2 VAL A 397       3.860  30.993  -1.689  1.00  1.090          H  
ATOM   6275 3HG2 VAL A 397       4.164  29.330  -2.214  1.00  1.090          H  
ATOM   6276  N   MET A 398       7.700  32.510  -4.201  1.00  0.670          N  
ATOM   6277  CA  MET A 398       9.015  32.946  -4.650  1.00  0.680          C  
ATOM   6278  C   MET A 398       9.360  34.276  -4.013  1.00  0.680          C  
ATOM   6279  O   MET A 398       8.458  35.038  -3.655  1.00  0.690          O  
ATOM   6280  CB  MET A 398       8.997  33.089  -6.163  1.00  0.950          C  
ATOM   6281  CG  MET A 398       8.729  31.796  -6.912  1.00  0.950          C  
ATOM   6282  SD  MET A 398       8.306  32.056  -8.613  1.00  0.950          S  
ATOM   6283  CE  MET A 398       6.585  32.534  -8.398  1.00  0.950          C  
ATOM   6284  H   MET A 398       6.931  33.173  -4.244  1.00  0.800          H  
ATOM   6285  HA  MET A 398       9.760  32.215  -4.352  1.00  0.820          H  
ATOM   6286 1HB  MET A 398       8.249  33.823  -6.430  1.00  1.140          H  
ATOM   6287 2HB  MET A 398       9.960  33.483  -6.498  1.00  1.140          H  
ATOM   6288 1HG  MET A 398       9.610  31.161  -6.858  1.00  1.140          H  
ATOM   6289 2HG  MET A 398       7.909  31.262  -6.459  1.00  1.140          H  
ATOM   6290 1HE  MET A 398       6.141  32.691  -9.367  1.00  1.140          H  
ATOM   6291 2HE  MET A 398       6.052  31.756  -7.877  1.00  1.140          H  
ATOM   6292 3HE  MET A 398       6.514  33.443  -7.821  1.00  1.140          H  
ATOM   6293  N   MET A 399      10.654  34.590  -3.892  1.00  0.680          N  
ATOM   6294  CA  MET A 399      10.999  35.917  -3.394  1.00  0.680          C  
ATOM   6295  C   MET A 399      10.920  36.877  -4.549  1.00  0.710          C  
ATOM   6296  O   MET A 399      11.317  36.528  -5.663  1.00  0.760          O  
ATOM   6297  CB  MET A 399      12.431  36.057  -2.861  1.00  0.950          C  
ATOM   6298  CG  MET A 399      12.876  35.181  -1.733  1.00  0.950          C  
ATOM   6299  SD  MET A 399      11.798  35.243  -0.287  1.00  0.950          S  
ATOM   6300  CE  MET A 399      11.858  36.905   0.285  1.00  0.950          C  
ATOM   6301  H   MET A 399      11.380  33.953  -4.187  1.00  0.820          H  
ATOM   6302  HA  MET A 399      10.279  36.230  -2.635  1.00  0.820          H  
ATOM   6303 1HB  MET A 399      13.119  35.875  -3.683  1.00  1.140          H  
ATOM   6304 2HB  MET A 399      12.592  37.091  -2.565  1.00  1.140          H  
ATOM   6305 1HG  MET A 399      12.994  34.174  -2.069  1.00  1.140          H  
ATOM   6306 2HG  MET A 399      13.861  35.530  -1.420  1.00  1.140          H  
ATOM   6307 1HE  MET A 399      11.236  37.004   1.176  1.00  1.140          H  
ATOM   6308 2HE  MET A 399      12.885  37.176   0.522  1.00  1.140          H  
ATOM   6309 3HE  MET A 399      11.473  37.551  -0.490  1.00  1.140          H  
ATOM   6310  N   LYS A 400      10.490  38.095  -4.289  1.00  0.700          N  
ATOM   6311  CA  LYS A 400      10.527  39.110  -5.326  1.00  0.740          C  
ATOM   6312  C   LYS A 400      11.950  39.612  -5.511  1.00  0.760          C  
ATOM   6313  O   LYS A 400      12.733  39.653  -4.565  1.00  0.780          O  
ATOM   6314  CB  LYS A 400       9.602  40.261  -5.001  1.00  1.020          C  
ATOM   6315  CG  LYS A 400       8.148  39.909  -5.047  1.00  1.020          C  
ATOM   6316  CD  LYS A 400       7.341  41.099  -4.698  1.00  1.020          C  
ATOM   6317  CE  LYS A 400       5.865  40.821  -4.731  1.00  1.020          C  
ATOM   6318  NZ  LYS A 400       5.108  41.926  -4.131  1.00  1.020          N  
ATOM   6319  H   LYS A 400      10.122  38.305  -3.355  1.00  0.840          H  
ATOM   6320  HA  LYS A 400      10.199  38.660  -6.266  1.00  0.890          H  
ATOM   6321 1HB  LYS A 400       9.829  40.644  -4.003  1.00  1.220          H  
ATOM   6322 2HB  LYS A 400       9.767  41.065  -5.709  1.00  1.220          H  
ATOM   6323 1HG  LYS A 400       7.881  39.570  -6.046  1.00  1.220          H  
ATOM   6324 2HG  LYS A 400       7.937  39.104  -4.339  1.00  1.220          H  
ATOM   6325 1HD  LYS A 400       7.618  41.396  -3.712  1.00  1.220          H  
ATOM   6326 2HD  LYS A 400       7.569  41.915  -5.381  1.00  1.220          H  
ATOM   6327 1HE  LYS A 400       5.544  40.681  -5.761  1.00  1.220          H  
ATOM   6328 2HE  LYS A 400       5.666  39.924  -4.177  1.00  1.220          H  
ATOM   6329 1HZ  LYS A 400       4.122  41.717  -4.139  1.00  1.220          H  
ATOM   6330 2HZ  LYS A 400       5.456  41.989  -3.148  1.00  1.220          H  
ATOM   6331 3HZ  LYS A 400       5.279  42.784  -4.622  1.00  1.220          H  
ATOM   6332  N   LYS A 401      12.275  40.088  -6.710  1.00  0.770          N  
ATOM   6333  CA  LYS A 401      13.622  40.603  -6.976  1.00  0.790          C  
ATOM   6334  C   LYS A 401      14.026  41.756  -6.055  1.00  0.800          C  
ATOM   6335  O   LYS A 401      15.211  41.966  -5.797  1.00  0.830          O  
ATOM   6336  CB  LYS A 401      13.731  41.056  -8.437  1.00  1.100          C  
ATOM   6337  CG  LYS A 401      12.895  42.303  -8.798  1.00  1.100          C  
ATOM   6338  CD  LYS A 401      13.010  42.641 -10.284  1.00  1.100          C  
ATOM   6339  CE  LYS A 401      12.222  43.904 -10.630  1.00  1.100          C  
ATOM   6340  NZ  LYS A 401      12.301  44.231 -12.084  1.00  1.100          N  
ATOM   6341  H   LYS A 401      11.595  40.040  -7.455  1.00  0.920          H  
ATOM   6342  HA  LYS A 401      14.330  39.790  -6.813  1.00  0.950          H  
ATOM   6343 1HB  LYS A 401      14.773  41.280  -8.665  1.00  1.320          H  
ATOM   6344 2HB  LYS A 401      13.422  40.242  -9.092  1.00  1.320          H  
ATOM   6345 1HG  LYS A 401      11.848  42.140  -8.542  1.00  1.320          H  
ATOM   6346 2HG  LYS A 401      13.257  43.162  -8.236  1.00  1.320          H  
ATOM   6347 1HD  LYS A 401      14.059  42.797 -10.539  1.00  1.320          H  
ATOM   6348 2HD  LYS A 401      12.628  41.811 -10.879  1.00  1.320          H  
ATOM   6349 1HE  LYS A 401      11.178  43.758 -10.357  1.00  1.320          H  
ATOM   6350 2HE  LYS A 401      12.622  44.742 -10.058  1.00  1.320          H  
ATOM   6351 1HZ  LYS A 401      11.769  45.070 -12.271  1.00  1.320          H  
ATOM   6352 2HZ  LYS A 401      13.266  44.381 -12.346  1.00  1.320          H  
ATOM   6353 3HZ  LYS A 401      11.922  43.467 -12.625  1.00  1.320          H  
ATOM   6354  N   ASN A 402      13.043  42.490  -5.544  1.00  0.800          N  
ATOM   6355  CA  ASN A 402      13.266  43.603  -4.653  1.00  0.830          C  
ATOM   6356  C   ASN A 402      12.869  43.287  -3.209  1.00  0.870          C  
ATOM   6357  O   ASN A 402      12.677  44.206  -2.401  1.00  0.930          O  
ATOM   6358  CB  ASN A 402      12.566  44.822  -5.207  1.00  1.150          C  
ATOM   6359  CG  ASN A 402      11.114  44.598  -5.343  1.00  1.150          C  
ATOM   6360  OD1 ASN A 402      10.689  43.436  -5.471  1.00  1.150          O  
ATOM   6361  ND2 ASN A 402      10.339  45.654  -5.338  1.00  1.150          N  
ATOM   6362  H   ASN A 402      12.078  42.295  -5.802  1.00  0.960          H  
ATOM   6363  HA  ASN A 402      14.336  43.818  -4.643  1.00  1.000          H  
ATOM   6364 1HB  ASN A 402      12.733  45.674  -4.546  1.00  1.380          H  
ATOM   6365 2HB  ASN A 402      12.981  45.071  -6.184  1.00  1.380          H  
ATOM   6366 1HD2 ASN A 402       9.350  45.551  -5.433  1.00  1.380          H  
ATOM   6367 2HD2 ASN A 402      10.738  46.565  -5.238  1.00  1.380          H  
ATOM   6368  N   HIS A 403      12.861  41.995  -2.846  1.00  0.850          N  
ATOM   6369  CA  HIS A 403      12.506  41.538  -1.497  1.00  0.900          C  
ATOM   6370  C   HIS A 403      13.337  42.196  -0.407  1.00  0.990          C  
ATOM   6371  O   HIS A 403      12.911  42.238   0.745  1.00  1.070          O  
ATOM   6372  CB  HIS A 403      12.682  40.032  -1.337  1.00  1.240          C  
ATOM   6373  CG  HIS A 403      14.119  39.570  -1.290  1.00  1.240          C  
ATOM   6374  ND1 HIS A 403      14.823  39.450  -0.093  1.00  1.240          N  
ATOM   6375  CD2 HIS A 403      14.980  39.190  -2.265  1.00  1.240          C  
ATOM   6376  CE1 HIS A 403      16.047  39.023  -0.350  1.00  1.240          C  
ATOM   6377  NE2 HIS A 403      16.166  38.857  -1.653  1.00  1.240          N  
ATOM   6378  H   HIS A 403      13.042  41.273  -3.551  1.00  1.020          H  
ATOM   6379  HA  HIS A 403      11.463  41.768  -1.308  1.00  1.080          H  
ATOM   6380 1HB  HIS A 403      12.217  39.737  -0.414  1.00  1.490          H  
ATOM   6381 2HB  HIS A 403      12.167  39.513  -2.139  1.00  1.490          H  
ATOM   6382  HD2 HIS A 403      14.784  39.151  -3.333  1.00  1.490          H  
ATOM   6383  HE1 HIS A 403      16.828  38.839   0.388  1.00  1.490          H  
ATOM   6384  HE2 HIS A 403      16.997  38.539  -2.135  1.00  1.490          H  
ATOM   6385  N   GLU A 404      14.537  42.660  -0.763  1.00  1.010          N  
ATOM   6386  CA  GLU A 404      15.460  43.325   0.142  1.00  1.100          C  
ATOM   6387  C   GLU A 404      14.898  44.657   0.649  1.00  1.140          C  
ATOM   6388  O   GLU A 404      15.240  45.105   1.745  1.00  1.210          O  
ATOM   6389  CB  GLU A 404      16.792  43.578  -0.563  1.00  1.500          C  
ATOM   6390  CG  GLU A 404      17.582  42.320  -0.874  1.00  1.500          C  
ATOM   6391  CD  GLU A 404      18.873  42.593  -1.581  1.00  1.500          C  
ATOM   6392  OE1 GLU A 404      19.103  43.724  -1.941  1.00  1.500          O  
ATOM   6393  OE2 GLU A 404      19.631  41.670  -1.767  1.00  1.500          O  
ATOM   6394  H   GLU A 404      14.808  42.551  -1.729  1.00  1.210          H  
ATOM   6395  HA  GLU A 404      15.629  42.672   0.998  1.00  1.320          H  
ATOM   6396 1HB  GLU A 404      16.608  44.099  -1.503  1.00  1.800          H  
ATOM   6397 2HB  GLU A 404      17.412  44.227   0.055  1.00  1.800          H  
ATOM   6398 1HG  GLU A 404      17.786  41.790   0.055  1.00  1.800          H  
ATOM   6399 2HG  GLU A 404      16.968  41.678  -1.498  1.00  1.800          H  
ATOM   6400  N   MET A 405      14.108  45.337  -0.200  1.00  1.120          N  
ATOM   6401  CA  MET A 405      13.523  46.635   0.118  1.00  1.160          C  
ATOM   6402  C   MET A 405      12.110  46.527   0.699  1.00  1.160          C  
ATOM   6403  O   MET A 405      11.648  47.424   1.405  1.00  1.330          O  
ATOM   6404  CB  MET A 405      13.499  47.500  -1.138  1.00  1.610          C  
ATOM   6405  CG  MET A 405      14.886  47.857  -1.685  1.00  1.610          C  
ATOM   6406  SD  MET A 405      15.934  48.749  -0.500  1.00  1.610          S  
ATOM   6407  CE  MET A 405      15.120  50.343  -0.367  1.00  1.610          C  
ATOM   6408  H   MET A 405      13.856  44.922  -1.096  1.00  1.340          H  
ATOM   6409  HA  MET A 405      14.145  47.114   0.871  1.00  1.390          H  
ATOM   6410 1HB  MET A 405      12.968  46.956  -1.923  1.00  1.930          H  
ATOM   6411 2HB  MET A 405      12.941  48.409  -0.947  1.00  1.930          H  
ATOM   6412 1HG  MET A 405      15.401  46.937  -1.965  1.00  1.930          H  
ATOM   6413 2HG  MET A 405      14.777  48.470  -2.579  1.00  1.930          H  
ATOM   6414 1HE  MET A 405      15.677  50.976   0.324  1.00  1.930          H  
ATOM   6415 2HE  MET A 405      15.087  50.819  -1.348  1.00  1.930          H  
ATOM   6416 3HE  MET A 405      14.107  50.212   0.008  1.00  1.930          H  
ATOM   6417  N   LEU A 406      11.427  45.436   0.368  1.00  1.030          N  
ATOM   6418  CA  LEU A 406      10.041  45.163   0.763  1.00  1.010          C  
ATOM   6419  C   LEU A 406       9.888  44.609   2.182  1.00  1.040          C  
ATOM   6420  O   LEU A 406      10.814  44.026   2.747  1.00  1.050          O  
ATOM   6421  CB  LEU A 406       9.453  44.193  -0.250  1.00  1.420          C  
ATOM   6422  CG  LEU A 406       9.390  44.689  -1.710  1.00  1.420          C  
ATOM   6423  CD1 LEU A 406       8.961  43.562  -2.556  1.00  1.420          C  
ATOM   6424  CD2 LEU A 406       8.409  45.844  -1.849  1.00  1.420          C  
ATOM   6425  H   LEU A 406      11.880  44.785  -0.275  1.00  1.240          H  
ATOM   6426  HA  LEU A 406       9.488  46.098   0.736  1.00  1.210          H  
ATOM   6427 1HB  LEU A 406      10.059  43.313  -0.248  1.00  1.710          H  
ATOM   6428 2HB  LEU A 406       8.462  43.924   0.064  1.00  1.710          H  
ATOM   6429  HG  LEU A 406      10.370  45.013  -2.036  1.00  1.710          H  
ATOM   6430 1HD1 LEU A 406       8.906  43.874  -3.587  1.00  1.710          H  
ATOM   6431 2HD1 LEU A 406       9.661  42.740  -2.473  1.00  1.710          H  
ATOM   6432 3HD1 LEU A 406       7.993  43.246  -2.233  1.00  1.710          H  
ATOM   6433 1HD2 LEU A 406       8.375  46.158  -2.890  1.00  1.710          H  
ATOM   6434 2HD2 LEU A 406       7.416  45.528  -1.535  1.00  1.710          H  
ATOM   6435 3HD2 LEU A 406       8.721  46.685  -1.241  1.00  1.710          H  
ATOM   6436  N   GLU A 407       8.702  44.782   2.783  1.00  1.050          N  
ATOM   6437  CA  GLU A 407       8.511  44.250   4.136  1.00  1.040          C  
ATOM   6438  C   GLU A 407       7.397  43.214   4.276  1.00  0.880          C  
ATOM   6439  O   GLU A 407       6.323  43.314   3.678  1.00  0.950          O  
ATOM   6440  CB  GLU A 407       8.238  45.391   5.123  1.00  1.460          C  
ATOM   6441  CG  GLU A 407       9.400  46.370   5.314  1.00  1.460          C  
ATOM   6442  CD  GLU A 407       9.100  47.454   6.333  1.00  1.460          C  
ATOM   6443  OE1 GLU A 407       7.990  47.496   6.809  1.00  1.460          O  
ATOM   6444  OE2 GLU A 407       9.979  48.230   6.633  1.00  1.460          O  
ATOM   6445  H   GLU A 407       7.929  45.269   2.299  1.00  1.260          H  
ATOM   6446  HA  GLU A 407       9.437  43.768   4.442  1.00  1.250          H  
ATOM   6447 1HB  GLU A 407       7.375  45.963   4.776  1.00  1.750          H  
ATOM   6448 2HB  GLU A 407       7.984  44.976   6.097  1.00  1.750          H  
ATOM   6449 1HG  GLU A 407      10.281  45.814   5.632  1.00  1.750          H  
ATOM   6450 2HG  GLU A 407       9.630  46.834   4.353  1.00  1.750          H  
ATOM   6451  N   GLY A 408       7.644  42.238   5.134  1.00  0.750          N  
ATOM   6452  CA  GLY A 408       6.645  41.233   5.459  1.00  0.660          C  
ATOM   6453  C   GLY A 408       6.167  40.467   4.234  1.00  0.660          C  
ATOM   6454  O   GLY A 408       6.962  40.019   3.405  1.00  0.670          O  
ATOM   6455  H   GLY A 408       8.558  42.208   5.570  1.00  0.900          H  
ATOM   6456 1HA  GLY A 408       7.058  40.534   6.187  1.00  0.790          H  
ATOM   6457 2HA  GLY A 408       5.795  41.717   5.939  1.00  0.790          H  
ATOM   6458  N   ASN A 409       4.849  40.391   4.087  1.00  0.650          N  
ATOM   6459  CA  ASN A 409       4.190  39.660   3.009  1.00  0.660          C  
ATOM   6460  C   ASN A 409       4.494  40.224   1.625  1.00  0.680          C  
ATOM   6461  O   ASN A 409       4.345  39.529   0.617  1.00  0.700          O  
ATOM   6462  CB  ASN A 409       2.692  39.662   3.233  1.00  0.920          C  
ATOM   6463  CG  ASN A 409       2.280  38.832   4.424  1.00  0.920          C  
ATOM   6464  OD1 ASN A 409       3.066  38.008   4.920  1.00  0.920          O  
ATOM   6465  ND2 ASN A 409       1.077  39.075   4.887  1.00  0.920          N  
ATOM   6466  H   ASN A 409       4.277  40.834   4.791  1.00  0.780          H  
ATOM   6467  HA  ASN A 409       4.552  38.630   3.024  1.00  0.790          H  
ATOM   6468 1HB  ASN A 409       2.350  40.688   3.380  1.00  1.100          H  
ATOM   6469 2HB  ASN A 409       2.192  39.275   2.345  1.00  1.100          H  
ATOM   6470 1HD2 ASN A 409       0.692  38.605   5.707  1.00  1.100          H  
ATOM   6471 2HD2 ASN A 409       0.506  39.760   4.441  1.00  1.100          H  
ATOM   6472  N   GLU A 410       4.926  41.487   1.565  1.00  0.690          N  
ATOM   6473  CA  GLU A 410       5.212  42.152   0.302  1.00  0.710          C  
ATOM   6474  C   GLU A 410       6.329  41.463  -0.441  1.00  0.720          C  
ATOM   6475  O   GLU A 410       6.418  41.554  -1.665  1.00  0.730          O  
ATOM   6476  CB  GLU A 410       5.655  43.605   0.507  1.00  0.990          C  
ATOM   6477  CG  GLU A 410       4.619  44.580   0.998  1.00  0.990          C  
ATOM   6478  CD  GLU A 410       5.197  45.987   1.200  1.00  0.990          C  
ATOM   6479  OE1 GLU A 410       6.407  46.127   1.392  1.00  0.990          O  
ATOM   6480  OE2 GLU A 410       4.428  46.921   1.146  1.00  0.990          O  
ATOM   6481  H   GLU A 410       5.100  42.011   2.430  1.00  0.830          H  
ATOM   6482  HA  GLU A 410       4.313  42.128  -0.313  1.00  0.850          H  
ATOM   6483 1HB  GLU A 410       6.477  43.621   1.208  1.00  1.180          H  
ATOM   6484 2HB  GLU A 410       6.030  43.987  -0.434  1.00  1.180          H  
ATOM   6485 1HG  GLU A 410       3.803  44.627   0.279  1.00  1.180          H  
ATOM   6486 2HG  GLU A 410       4.220  44.215   1.944  1.00  1.180          H  
ATOM   6487  N   ARG A 411       7.186  40.769   0.297  1.00  0.710          N  
ATOM   6488  CA  ARG A 411       8.386  40.162  -0.228  1.00  0.720          C  
ATOM   6489  C   ARG A 411       8.145  38.915  -1.067  1.00  0.710          C  
ATOM   6490  O   ARG A 411       9.075  38.452  -1.737  1.00  0.730          O  
ATOM   6491  CB  ARG A 411       9.273  39.791   0.938  1.00  1.000          C  
ATOM   6492  CG  ARG A 411       9.766  40.975   1.745  1.00  1.000          C  
ATOM   6493  CD  ARG A 411      10.543  40.559   2.905  1.00  1.000          C  
ATOM   6494  NE  ARG A 411      11.849  40.069   2.513  1.00  1.000          N  
ATOM   6495  CZ  ARG A 411      12.595  39.162   3.195  1.00  1.000          C  
ATOM   6496  NH1 ARG A 411      12.135  38.612   4.310  1.00  1.000          N  
ATOM   6497  NH2 ARG A 411      13.791  38.816   2.742  1.00  1.000          N  
ATOM   6498  H   ARG A 411       6.995  40.654   1.298  1.00  0.850          H  
ATOM   6499  HA  ARG A 411       8.894  40.902  -0.844  1.00  0.860          H  
ATOM   6500 1HB  ARG A 411       8.725  39.137   1.613  1.00  1.200          H  
ATOM   6501 2HB  ARG A 411      10.128  39.247   0.585  1.00  1.200          H  
ATOM   6502 1HG  ARG A 411      10.420  41.573   1.133  1.00  1.200          H  
ATOM   6503 2HG  ARG A 411       8.925  41.581   2.085  1.00  1.200          H  
ATOM   6504 1HD  ARG A 411      10.679  41.416   3.565  1.00  1.200          H  
ATOM   6505 2HD  ARG A 411      10.001  39.772   3.423  1.00  1.200          H  
ATOM   6506  HE  ARG A 411      12.266  40.527   1.686  1.00  1.200          H  
ATOM   6507 1HH1 ARG A 411      11.224  38.864   4.665  1.00  1.200          H  
ATOM   6508 2HH1 ARG A 411      12.695  37.936   4.810  1.00  1.200          H  
ATOM   6509 1HH2 ARG A 411      14.151  39.203   1.858  1.00  1.200          H  
ATOM   6510 2HH2 ARG A 411      14.345  38.144   3.243  1.00  1.200          H  
ATOM   6511  N   TYR A 412       6.919  38.375  -1.049  1.00  0.690          N  
ATOM   6512  CA  TYR A 412       6.643  37.132  -1.761  1.00  0.680          C  
ATOM   6513  C   TYR A 412       5.647  37.260  -2.908  1.00  0.680          C  
ATOM   6514  O   TYR A 412       4.733  38.087  -2.886  1.00  0.690          O  
ATOM   6515  CB  TYR A 412       6.115  36.106  -0.775  1.00  0.960          C  
ATOM   6516  CG  TYR A 412       7.098  35.741   0.285  1.00  0.960          C  
ATOM   6517  CD1 TYR A 412       7.142  36.474   1.468  1.00  0.960          C  
ATOM   6518  CD2 TYR A 412       7.952  34.684   0.090  1.00  0.960          C  
ATOM   6519  CE1 TYR A 412       8.046  36.143   2.443  1.00  0.960          C  
ATOM   6520  CE2 TYR A 412       8.846  34.351   1.069  1.00  0.960          C  
ATOM   6521  CZ  TYR A 412       8.902  35.079   2.241  1.00  0.960          C  
ATOM   6522  OH  TYR A 412       9.821  34.751   3.212  1.00  0.960          O  
ATOM   6523  H   TYR A 412       6.167  38.828  -0.514  1.00  0.830          H  
ATOM   6524  HA  TYR A 412       7.577  36.770  -2.183  1.00  0.820          H  
ATOM   6525 1HB  TYR A 412       5.219  36.501  -0.299  1.00  1.150          H  
ATOM   6526 2HB  TYR A 412       5.838  35.202  -1.304  1.00  1.150          H  
ATOM   6527  HD1 TYR A 412       6.462  37.315   1.622  1.00  1.150          H  
ATOM   6528  HD2 TYR A 412       7.919  34.118  -0.838  1.00  1.150          H  
ATOM   6529  HE1 TYR A 412       8.085  36.720   3.368  1.00  1.150          H  
ATOM   6530  HE2 TYR A 412       9.524  33.518   0.920  1.00  1.150          H  
ATOM   6531  HH  TYR A 412      10.311  33.973   2.934  1.00  1.150          H  
ATOM   6532  N   GLU A 413       5.802  36.373  -3.888  1.00  0.680          N  
ATOM   6533  CA  GLU A 413       4.903  36.265  -5.044  1.00  0.690          C  
ATOM   6534  C   GLU A 413       4.741  34.810  -5.465  1.00  0.680          C  
ATOM   6535  O   GLU A 413       5.520  33.957  -5.049  1.00  0.680          O  
ATOM   6536  CB  GLU A 413       5.417  37.075  -6.235  1.00  0.960          C  
ATOM   6537  CG  GLU A 413       6.762  36.625  -6.805  1.00  0.960          C  
ATOM   6538  CD  GLU A 413       7.178  37.465  -7.972  1.00  0.960          C  
ATOM   6539  OE1 GLU A 413       6.442  38.363  -8.300  1.00  0.960          O  
ATOM   6540  OE2 GLU A 413       8.215  37.226  -8.543  1.00  0.960          O  
ATOM   6541  H   GLU A 413       6.619  35.759  -3.827  1.00  0.820          H  
ATOM   6542  HA  GLU A 413       3.923  36.648  -4.761  1.00  0.830          H  
ATOM   6543 1HB  GLU A 413       4.685  37.039  -7.038  1.00  1.150          H  
ATOM   6544 2HB  GLU A 413       5.520  38.110  -5.940  1.00  1.150          H  
ATOM   6545 1HG  GLU A 413       7.526  36.689  -6.023  1.00  1.150          H  
ATOM   6546 2HG  GLU A 413       6.692  35.597  -7.118  1.00  1.150          H  
ATOM   6547  N   GLY A 414       3.708  34.509  -6.246  1.00  0.690          N  
ATOM   6548  CA  GLY A 414       3.508  33.141  -6.732  1.00  0.680          C  
ATOM   6549  C   GLY A 414       2.069  32.677  -6.547  1.00  0.680          C  
ATOM   6550  O   GLY A 414       1.261  33.352  -5.899  1.00  0.680          O  
ATOM   6551  H   GLY A 414       3.062  35.234  -6.529  1.00  0.830          H  
ATOM   6552 1HA  GLY A 414       3.773  33.078  -7.784  1.00  0.820          H  
ATOM   6553 2HA  GLY A 414       4.182  32.473  -6.211  1.00  0.820          H  
ATOM   6554  N   TYR A 415       1.740  31.506  -7.092  1.00  0.680          N  
ATOM   6555  CA  TYR A 415       0.386  30.959  -7.049  1.00  0.680          C  
ATOM   6556  C   TYR A 415      -0.206  30.920  -5.647  1.00  0.670          C  
ATOM   6557  O   TYR A 415      -1.382  31.239  -5.459  1.00  0.680          O  
ATOM   6558  CB  TYR A 415       0.361  29.554  -7.658  1.00  0.950          C  
ATOM   6559  CG  TYR A 415      -1.002  28.879  -7.680  1.00  0.950          C  
ATOM   6560  CD1 TYR A 415      -1.884  29.112  -8.721  1.00  0.950          C  
ATOM   6561  CD2 TYR A 415      -1.368  28.028  -6.660  1.00  0.950          C  
ATOM   6562  CE1 TYR A 415      -3.108  28.483  -8.739  1.00  0.950          C  
ATOM   6563  CE2 TYR A 415      -2.594  27.423  -6.683  1.00  0.950          C  
ATOM   6564  CZ  TYR A 415      -3.461  27.644  -7.720  1.00  0.950          C  
ATOM   6565  OH  TYR A 415      -4.685  27.020  -7.750  1.00  0.950          O  
ATOM   6566  H   TYR A 415       2.459  30.970  -7.587  1.00  0.820          H  
ATOM   6567  HA  TYR A 415      -0.259  31.603  -7.642  1.00  0.820          H  
ATOM   6568 1HB  TYR A 415       0.742  29.602  -8.678  1.00  1.140          H  
ATOM   6569 2HB  TYR A 415       1.023  28.917  -7.108  1.00  1.140          H  
ATOM   6570  HD1 TYR A 415      -1.605  29.782  -9.535  1.00  1.140          H  
ATOM   6571  HD2 TYR A 415      -0.690  27.841  -5.840  1.00  1.140          H  
ATOM   6572  HE1 TYR A 415      -3.797  28.649  -9.559  1.00  1.140          H  
ATOM   6573  HE2 TYR A 415      -2.875  26.769  -5.884  1.00  1.140          H  
ATOM   6574  HH  TYR A 415      -5.183  27.323  -8.523  1.00  1.140          H  
ATOM   6575  N   CYS A 416       0.569  30.454  -4.667  1.00  0.660          N  
ATOM   6576  CA  CYS A 416       0.062  30.267  -3.318  1.00  0.640          C  
ATOM   6577  C   CYS A 416       0.047  31.561  -2.516  1.00  0.640          C  
ATOM   6578  O   CYS A 416      -0.530  31.631  -1.429  1.00  0.630          O  
ATOM   6579  CB  CYS A 416       0.849  29.189  -2.586  1.00  0.900          C  
ATOM   6580  SG  CYS A 416       0.589  27.518  -3.257  1.00  0.900          S  
ATOM   6581  H   CYS A 416       1.559  30.287  -4.847  1.00  0.790          H  
ATOM   6582  HA  CYS A 416      -0.943  29.887  -3.407  1.00  0.770          H  
ATOM   6583 1HB  CYS A 416       1.899  29.418  -2.658  1.00  1.080          H  
ATOM   6584 2HB  CYS A 416       0.582  29.183  -1.529  1.00  1.080          H  
ATOM   6585  HG  CYS A 416      -0.725  27.497  -3.054  1.00  1.080          H  
ATOM   6586  N   VAL A 417       0.657  32.602  -3.061  1.00  0.650          N  
ATOM   6587  CA  VAL A 417       0.683  33.884  -2.406  1.00  0.650          C  
ATOM   6588  C   VAL A 417      -0.639  34.528  -2.798  1.00  0.670          C  
ATOM   6589  O   VAL A 417      -1.365  35.049  -1.944  1.00  0.670          O  
ATOM   6590  CB  VAL A 417       1.918  34.701  -2.820  1.00  0.910          C  
ATOM   6591  CG1 VAL A 417       1.876  36.083  -2.198  1.00  0.910          C  
ATOM   6592  CG2 VAL A 417       3.180  33.933  -2.394  1.00  0.910          C  
ATOM   6593  H   VAL A 417       1.066  32.518  -3.991  1.00  0.780          H  
ATOM   6594  HA  VAL A 417       0.707  33.744  -1.325  1.00  0.780          H  
ATOM   6595  HB  VAL A 417       1.917  34.832  -3.899  1.00  1.090          H  
ATOM   6596 1HG1 VAL A 417       2.746  36.645  -2.505  1.00  1.090          H  
ATOM   6597 2HG1 VAL A 417       0.979  36.611  -2.522  1.00  1.090          H  
ATOM   6598 3HG1 VAL A 417       1.871  35.996  -1.111  1.00  1.090          H  
ATOM   6599 1HG2 VAL A 417       4.062  34.479  -2.684  1.00  1.090          H  
ATOM   6600 2HG2 VAL A 417       3.176  33.800  -1.319  1.00  1.090          H  
ATOM   6601 3HG2 VAL A 417       3.185  32.960  -2.882  1.00  1.090          H  
ATOM   6602  N   ASP A 418      -0.950  34.472  -4.108  1.00  0.680          N  
ATOM   6603  CA  ASP A 418      -2.222  34.980  -4.598  1.00  0.700          C  
ATOM   6604  C   ASP A 418      -3.368  34.197  -3.968  1.00  0.690          C  
ATOM   6605  O   ASP A 418      -4.383  34.783  -3.598  1.00  0.700          O  
ATOM   6606  CB  ASP A 418      -2.327  34.871  -6.121  1.00  0.970          C  
ATOM   6607  CG  ASP A 418      -1.509  35.902  -6.942  1.00  0.970          C  
ATOM   6608  OD1 ASP A 418      -1.080  36.890  -6.406  1.00  0.970          O  
ATOM   6609  OD2 ASP A 418      -1.310  35.661  -8.136  1.00  0.970          O  
ATOM   6610  H   ASP A 418      -0.281  34.058  -4.763  1.00  0.820          H  
ATOM   6611  HA  ASP A 418      -2.315  36.027  -4.311  1.00  0.840          H  
ATOM   6612 1HB  ASP A 418      -2.005  33.866  -6.418  1.00  1.170          H  
ATOM   6613 2HB  ASP A 418      -3.372  34.964  -6.398  1.00  1.170          H  
ATOM   6614  N   LEU A 419      -3.189  32.878  -3.808  1.00  0.680          N  
ATOM   6615  CA  LEU A 419      -4.199  32.025  -3.202  1.00  0.670          C  
ATOM   6616  C   LEU A 419      -4.410  32.425  -1.753  1.00  0.660          C  
ATOM   6617  O   LEU A 419      -5.552  32.579  -1.317  1.00  0.660          O  
ATOM   6618  CB  LEU A 419      -3.752  30.559  -3.295  1.00  0.940          C  
ATOM   6619  CG  LEU A 419      -4.641  29.432  -2.729  1.00  0.940          C  
ATOM   6620  CD1 LEU A 419      -5.996  29.431  -3.406  1.00  0.940          C  
ATOM   6621  CD2 LEU A 419      -3.912  28.088  -2.996  1.00  0.940          C  
ATOM   6622  H   LEU A 419      -2.345  32.443  -4.184  1.00  0.820          H  
ATOM   6623  HA  LEU A 419      -5.129  32.161  -3.748  1.00  0.800          H  
ATOM   6624 1HB  LEU A 419      -3.514  30.326  -4.335  1.00  1.130          H  
ATOM   6625 2HB  LEU A 419      -2.856  30.502  -2.719  1.00  1.130          H  
ATOM   6626  HG  LEU A 419      -4.788  29.570  -1.662  1.00  1.130          H  
ATOM   6627 1HD1 LEU A 419      -6.603  28.616  -3.007  1.00  1.130          H  
ATOM   6628 2HD1 LEU A 419      -6.504  30.376  -3.218  1.00  1.130          H  
ATOM   6629 3HD1 LEU A 419      -5.858  29.295  -4.475  1.00  1.130          H  
ATOM   6630 1HD2 LEU A 419      -4.501  27.264  -2.627  1.00  1.130          H  
ATOM   6631 2HD2 LEU A 419      -3.771  27.965  -4.063  1.00  1.130          H  
ATOM   6632 3HD2 LEU A 419      -2.941  28.091  -2.501  1.00  1.130          H  
ATOM   6633  N   ALA A 420      -3.330  32.632  -0.987  1.00  0.650          N  
ATOM   6634  CA  ALA A 420      -3.523  33.024   0.399  1.00  0.640          C  
ATOM   6635  C   ALA A 420      -4.291  34.333   0.489  1.00  0.650          C  
ATOM   6636  O   ALA A 420      -5.164  34.474   1.353  1.00  0.640          O  
ATOM   6637  CB  ALA A 420      -2.186  33.153   1.106  1.00  0.900          C  
ATOM   6638  H   ALA A 420      -2.381  32.475  -1.334  1.00  0.780          H  
ATOM   6639  HA  ALA A 420      -4.119  32.262   0.879  1.00  0.770          H  
ATOM   6640 1HB  ALA A 420      -2.348  33.423   2.145  1.00  1.080          H  
ATOM   6641 2HB  ALA A 420      -1.652  32.205   1.054  1.00  1.080          H  
ATOM   6642 3HB  ALA A 420      -1.598  33.925   0.611  1.00  1.080          H  
ATOM   6643  N   ALA A 421      -4.000  35.282  -0.412  1.00  0.660          N  
ATOM   6644  CA  ALA A 421      -4.727  36.536  -0.402  1.00  0.680          C  
ATOM   6645  C   ALA A 421      -6.211  36.311  -0.681  1.00  0.690          C  
ATOM   6646  O   ALA A 421      -7.063  36.889   0.003  1.00  0.700          O  
ATOM   6647  CB  ALA A 421      -4.142  37.486  -1.426  1.00  0.940          C  
ATOM   6648  H   ALA A 421      -3.227  35.138  -1.071  1.00  0.790          H  
ATOM   6649  HA  ALA A 421      -4.627  36.976   0.587  1.00  0.820          H  
ATOM   6650 1HB  ALA A 421      -4.676  38.432  -1.394  1.00  1.130          H  
ATOM   6651 2HB  ALA A 421      -3.088  37.647  -1.199  1.00  1.130          H  
ATOM   6652 3HB  ALA A 421      -4.235  37.049  -2.419  1.00  1.130          H  
ATOM   6653  N   GLU A 422      -6.531  35.426  -1.641  1.00  0.700          N  
ATOM   6654  CA  GLU A 422      -7.928  35.158  -1.968  1.00  0.720          C  
ATOM   6655  C   GLU A 422      -8.653  34.474  -0.809  1.00  0.700          C  
ATOM   6656  O   GLU A 422      -9.797  34.827  -0.492  1.00  0.710          O  
ATOM   6657  CB  GLU A 422      -8.031  34.277  -3.214  1.00  1.000          C  
ATOM   6658  CG  GLU A 422      -7.591  34.922  -4.542  1.00  1.000          C  
ATOM   6659  CD  GLU A 422      -8.432  36.082  -4.997  1.00  1.000          C  
ATOM   6660  OE1 GLU A 422      -9.614  35.933  -5.169  1.00  1.000          O  
ATOM   6661  OE2 GLU A 422      -7.873  37.154  -5.130  1.00  1.000          O  
ATOM   6662  H   GLU A 422      -5.782  35.011  -2.208  1.00  0.840          H  
ATOM   6663  HA  GLU A 422      -8.422  36.102  -2.170  1.00  0.860          H  
ATOM   6664 1HB  GLU A 422      -7.446  33.367  -3.069  1.00  1.200          H  
ATOM   6665 2HB  GLU A 422      -9.035  33.995  -3.318  1.00  1.200          H  
ATOM   6666 1HG  GLU A 422      -6.584  35.280  -4.432  1.00  1.200          H  
ATOM   6667 2HG  GLU A 422      -7.584  34.154  -5.314  1.00  1.200          H  
ATOM   6668  N   ILE A 423      -7.973  33.547  -0.129  1.00  0.680          N  
ATOM   6669  CA  ILE A 423      -8.578  32.852   0.995  1.00  0.670          C  
ATOM   6670  C   ILE A 423      -8.861  33.859   2.099  1.00  0.690          C  
ATOM   6671  O   ILE A 423      -9.937  33.818   2.703  1.00  0.700          O  
ATOM   6672  CB  ILE A 423      -7.707  31.670   1.507  1.00  0.940          C  
ATOM   6673  CG1 ILE A 423      -7.669  30.524   0.416  1.00  0.940          C  
ATOM   6674  CG2 ILE A 423      -8.282  31.125   2.838  1.00  0.940          C  
ATOM   6675  CD1 ILE A 423      -6.618  29.434   0.658  1.00  0.940          C  
ATOM   6676  H   ILE A 423      -7.034  33.294  -0.453  1.00  0.820          H  
ATOM   6677  HA  ILE A 423      -9.526  32.435   0.670  1.00  0.800          H  
ATOM   6678  HB  ILE A 423      -6.684  32.021   1.662  1.00  1.130          H  
ATOM   6679 1HG1 ILE A 423      -8.651  30.050   0.373  1.00  1.130          H  
ATOM   6680 2HG1 ILE A 423      -7.465  30.979  -0.555  1.00  1.130          H  
ATOM   6681 1HG2 ILE A 423      -7.669  30.311   3.203  1.00  1.130          H  
ATOM   6682 2HG2 ILE A 423      -8.293  31.908   3.578  1.00  1.130          H  
ATOM   6683 3HG2 ILE A 423      -9.299  30.768   2.674  1.00  1.130          H  
ATOM   6684 1HD1 ILE A 423      -6.669  28.702  -0.148  1.00  1.130          H  
ATOM   6685 2HD1 ILE A 423      -5.628  29.886   0.670  1.00  1.130          H  
ATOM   6686 3HD1 ILE A 423      -6.794  28.929   1.600  1.00  1.130          H  
ATOM   6687  N   ALA A 424      -7.896  34.733   2.393  1.00  0.690          N  
ATOM   6688  CA  ALA A 424      -8.073  35.738   3.421  1.00  0.720          C  
ATOM   6689  C   ALA A 424      -9.253  36.663   3.106  1.00  0.750          C  
ATOM   6690  O   ALA A 424     -10.034  36.995   4.008  1.00  0.790          O  
ATOM   6691  CB  ALA A 424      -6.801  36.523   3.549  1.00  1.000          C  
ATOM   6692  H   ALA A 424      -7.001  34.693   1.891  1.00  0.830          H  
ATOM   6693  HA  ALA A 424      -8.276  35.233   4.362  1.00  0.860          H  
ATOM   6694 1HB  ALA A 424      -6.898  37.256   4.322  1.00  1.200          H  
ATOM   6695 2HB  ALA A 424      -6.007  35.830   3.790  1.00  1.200          H  
ATOM   6696 3HB  ALA A 424      -6.582  37.018   2.605  1.00  1.200          H  
ATOM   6697  N   LYS A 425      -9.424  37.058   1.829  1.00  0.740          N  
ATOM   6698  CA  LYS A 425     -10.562  37.898   1.442  1.00  0.770          C  
ATOM   6699  C   LYS A 425     -11.900  37.192   1.658  1.00  0.780          C  
ATOM   6700  O   LYS A 425     -12.857  37.809   2.135  1.00  0.810          O  
ATOM   6701  CB  LYS A 425     -10.447  38.359  -0.005  1.00  1.070          C  
ATOM   6702  CG  LYS A 425      -9.370  39.424  -0.245  1.00  1.070          C  
ATOM   6703  CD  LYS A 425      -9.442  40.001  -1.661  1.00  1.070          C  
ATOM   6704  CE  LYS A 425      -8.955  38.993  -2.688  1.00  1.070          C  
ATOM   6705  NZ  LYS A 425      -8.880  39.557  -4.065  1.00  1.070          N  
ATOM   6706  H   LYS A 425      -8.714  36.810   1.130  1.00  0.890          H  
ATOM   6707  HA  LYS A 425     -10.556  38.783   2.076  1.00  0.920          H  
ATOM   6708 1HB  LYS A 425     -10.212  37.490  -0.618  1.00  1.280          H  
ATOM   6709 2HB  LYS A 425     -11.405  38.750  -0.339  1.00  1.280          H  
ATOM   6710 1HG  LYS A 425      -9.506  40.233   0.473  1.00  1.280          H  
ATOM   6711 2HG  LYS A 425      -8.389  38.991  -0.083  1.00  1.280          H  
ATOM   6712 1HD  LYS A 425     -10.470  40.279  -1.894  1.00  1.280          H  
ATOM   6713 2HD  LYS A 425      -8.819  40.892  -1.720  1.00  1.280          H  
ATOM   6714 1HE  LYS A 425      -7.963  38.642  -2.398  1.00  1.280          H  
ATOM   6715 2HE  LYS A 425      -9.634  38.146  -2.717  1.00  1.280          H  
ATOM   6716 1HZ  LYS A 425      -8.540  38.787  -4.666  1.00  1.280          H  
ATOM   6717 2HZ  LYS A 425      -9.789  39.857  -4.374  1.00  1.280          H  
ATOM   6718 3HZ  LYS A 425      -8.238  40.328  -4.100  1.00  1.280          H  
ATOM   6719  N   HIS A 426     -11.952  35.889   1.348  1.00  0.760          N  
ATOM   6720  CA  HIS A 426     -13.165  35.094   1.538  1.00  0.780          C  
ATOM   6721  C   HIS A 426     -13.442  34.777   3.001  1.00  0.810          C  
ATOM   6722  O   HIS A 426     -14.600  34.669   3.412  1.00  0.970          O  
ATOM   6723  CB  HIS A 426     -13.092  33.744   0.801  1.00  1.080          C  
ATOM   6724  CG  HIS A 426     -13.269  33.796  -0.683  1.00  1.080          C  
ATOM   6725  ND1 HIS A 426     -14.465  34.168  -1.274  1.00  1.080          N  
ATOM   6726  CD2 HIS A 426     -12.429  33.504  -1.698  1.00  1.080          C  
ATOM   6727  CE1 HIS A 426     -14.337  34.108  -2.587  1.00  1.080          C  
ATOM   6728  NE2 HIS A 426     -13.120  33.718  -2.866  1.00  1.080          N  
ATOM   6729  H   HIS A 426     -11.139  35.462   0.891  1.00  0.910          H  
ATOM   6730  HA  HIS A 426     -14.017  35.647   1.151  1.00  0.940          H  
ATOM   6731 1HB  HIS A 426     -12.114  33.299   0.998  1.00  1.300          H  
ATOM   6732 2HB  HIS A 426     -13.840  33.067   1.212  1.00  1.300          H  
ATOM   6733  HD2 HIS A 426     -11.396  33.167  -1.611  1.00  1.300          H  
ATOM   6734  HE1 HIS A 426     -15.108  34.346  -3.318  1.00  1.300          H  
ATOM   6735  HE2 HIS A 426     -12.741  33.593  -3.797  1.00  1.300          H  
ATOM   6736  N   CYS A 427     -12.389  34.600   3.794  1.00  0.770          N  
ATOM   6737  CA  CYS A 427     -12.561  34.226   5.187  1.00  0.770          C  
ATOM   6738  C   CYS A 427     -12.578  35.405   6.176  1.00  0.800          C  
ATOM   6739  O   CYS A 427     -13.102  35.267   7.282  1.00  0.850          O  
ATOM   6740  CB  CYS A 427     -11.455  33.266   5.571  1.00  1.080          C  
ATOM   6741  SG  CYS A 427     -11.438  31.710   4.637  1.00  1.080          S  
ATOM   6742  H   CYS A 427     -11.450  34.652   3.392  1.00  0.920          H  
ATOM   6743  HA  CYS A 427     -13.510  33.699   5.273  1.00  0.920          H  
ATOM   6744 1HB  CYS A 427     -10.522  33.767   5.370  1.00  1.290          H  
ATOM   6745 2HB  CYS A 427     -11.515  33.035   6.630  1.00  1.290          H  
ATOM   6746  HG  CYS A 427     -10.963  32.292   3.510  1.00  1.290          H  
ATOM   6747  N   GLY A 428     -12.043  36.563   5.788  1.00  0.770          N  
ATOM   6748  CA  GLY A 428     -12.009  37.715   6.675  1.00  0.800          C  
ATOM   6749  C   GLY A 428     -10.851  37.707   7.670  1.00  0.770          C  
ATOM   6750  O   GLY A 428     -11.027  38.125   8.822  1.00  0.860          O  
ATOM   6751  H   GLY A 428     -11.594  36.641   4.879  1.00  0.920          H  
ATOM   6752 1HA  GLY A 428     -11.944  38.616   6.063  1.00  0.960          H  
ATOM   6753 2HA  GLY A 428     -12.952  37.776   7.215  1.00  0.960          H  
ATOM   6754  N   PHE A 429      -9.679  37.206   7.259  1.00  0.700          N  
ATOM   6755  CA  PHE A 429      -8.567  37.215   8.213  1.00  0.690          C  
ATOM   6756  C   PHE A 429      -7.292  37.878   7.745  1.00  0.670          C  
ATOM   6757  O   PHE A 429      -6.978  37.950   6.564  1.00  0.690          O  
ATOM   6758  CB  PHE A 429      -8.191  35.806   8.737  1.00  0.970          C  
ATOM   6759  CG  PHE A 429      -7.652  34.783   7.733  1.00  0.970          C  
ATOM   6760  CD1 PHE A 429      -6.308  34.717   7.401  1.00  0.970          C  
ATOM   6761  CD2 PHE A 429      -8.477  33.856   7.190  1.00  0.970          C  
ATOM   6762  CE1 PHE A 429      -5.831  33.743   6.520  1.00  0.970          C  
ATOM   6763  CE2 PHE A 429      -8.007  32.888   6.316  1.00  0.970          C  
ATOM   6764  CZ  PHE A 429      -6.688  32.837   5.983  1.00  0.970          C  
ATOM   6765  H   PHE A 429      -9.594  36.889   6.290  1.00  0.840          H  
ATOM   6766  HA  PHE A 429      -8.887  37.794   9.056  1.00  0.830          H  
ATOM   6767 1HB  PHE A 429      -7.428  35.927   9.514  1.00  1.160          H  
ATOM   6768 2HB  PHE A 429      -9.061  35.371   9.224  1.00  1.160          H  
ATOM   6769  HD1 PHE A 429      -5.629  35.439   7.844  1.00  1.160          H  
ATOM   6770  HD2 PHE A 429      -9.525  33.887   7.468  1.00  1.160          H  
ATOM   6771  HE1 PHE A 429      -4.779  33.697   6.258  1.00  1.160          H  
ATOM   6772  HE2 PHE A 429      -8.693  32.155   5.895  1.00  1.160          H  
ATOM   6773  HZ  PHE A 429      -6.324  32.074   5.296  1.00  1.160          H  
ATOM   6774  N   LYS A 430      -6.535  38.337   8.726  1.00  0.660          N  
ATOM   6775  CA  LYS A 430      -5.206  38.884   8.551  1.00  0.650          C  
ATOM   6776  C   LYS A 430      -4.209  37.762   8.705  1.00  0.630          C  
ATOM   6777  O   LYS A 430      -4.365  36.928   9.599  1.00  0.650          O  
ATOM   6778  CB  LYS A 430      -4.933  39.979   9.583  1.00  0.910          C  
ATOM   6779  CG  LYS A 430      -3.567  40.662   9.454  1.00  0.910          C  
ATOM   6780  CD  LYS A 430      -3.415  41.786  10.470  1.00  0.910          C  
ATOM   6781  CE  LYS A 430      -2.044  42.440  10.373  1.00  0.910          C  
ATOM   6782  NZ  LYS A 430      -1.883  43.546  11.361  1.00  0.910          N  
ATOM   6783  H   LYS A 430      -6.925  38.292   9.666  1.00  0.790          H  
ATOM   6784  HA  LYS A 430      -5.114  39.294   7.544  1.00  0.780          H  
ATOM   6785 1HB  LYS A 430      -5.702  40.746   9.504  1.00  1.100          H  
ATOM   6786 2HB  LYS A 430      -5.003  39.551  10.588  1.00  1.100          H  
ATOM   6787 1HG  LYS A 430      -2.773  39.935   9.632  1.00  1.100          H  
ATOM   6788 2HG  LYS A 430      -3.450  41.064   8.449  1.00  1.100          H  
ATOM   6789 1HD  LYS A 430      -4.186  42.539  10.305  1.00  1.100          H  
ATOM   6790 2HD  LYS A 430      -3.539  41.374  11.476  1.00  1.100          H  
ATOM   6791 1HE  LYS A 430      -1.279  41.685  10.558  1.00  1.100          H  
ATOM   6792 2HE  LYS A 430      -1.910  42.841   9.369  1.00  1.100          H  
ATOM   6793 1HZ  LYS A 430      -0.963  43.951  11.266  1.00  1.100          H  
ATOM   6794 2HZ  LYS A 430      -2.582  44.256  11.193  1.00  1.100          H  
ATOM   6795 3HZ  LYS A 430      -1.994  43.181  12.297  1.00  1.100          H  
ATOM   6796  N   TYR A 431      -3.191  37.727   7.858  1.00  0.630          N  
ATOM   6797  CA  TYR A 431      -2.206  36.672   7.981  1.00  0.630          C  
ATOM   6798  C   TYR A 431      -0.803  37.134   7.687  1.00  0.610          C  
ATOM   6799  O   TYR A 431      -0.586  38.164   7.042  1.00  0.640          O  
ATOM   6800  CB  TYR A 431      -2.508  35.525   7.040  1.00  0.880          C  
ATOM   6801  CG  TYR A 431      -2.315  35.811   5.561  1.00  0.880          C  
ATOM   6802  CD1 TYR A 431      -1.078  35.543   4.949  1.00  0.880          C  
ATOM   6803  CD2 TYR A 431      -3.347  36.318   4.816  1.00  0.880          C  
ATOM   6804  CE1 TYR A 431      -0.897  35.795   3.616  1.00  0.880          C  
ATOM   6805  CE2 TYR A 431      -3.164  36.567   3.469  1.00  0.880          C  
ATOM   6806  CZ  TYR A 431      -1.950  36.314   2.873  1.00  0.880          C  
ATOM   6807  OH  TYR A 431      -1.786  36.563   1.534  1.00  0.880          O  
ATOM   6808  H   TYR A 431      -3.100  38.427   7.133  1.00  0.760          H  
ATOM   6809  HA  TYR A 431      -2.217  36.301   9.000  1.00  0.760          H  
ATOM   6810 1HB  TYR A 431      -1.890  34.719   7.306  1.00  1.060          H  
ATOM   6811 2HB  TYR A 431      -3.502  35.219   7.194  1.00  1.060          H  
ATOM   6812  HD1 TYR A 431      -0.256  35.133   5.535  1.00  1.060          H  
ATOM   6813  HD2 TYR A 431      -4.310  36.523   5.289  1.00  1.060          H  
ATOM   6814  HE1 TYR A 431       0.064  35.587   3.148  1.00  1.060          H  
ATOM   6815  HE2 TYR A 431      -3.980  36.968   2.876  1.00  1.060          H  
ATOM   6816  HH  TYR A 431      -0.872  36.415   1.290  1.00  1.060          H  
ATOM   6817  N   LYS A 432       0.139  36.336   8.161  1.00  0.590          N  
ATOM   6818  CA  LYS A 432       1.559  36.523   7.927  1.00  0.590          C  
ATOM   6819  C   LYS A 432       2.115  35.298   7.252  1.00  0.580          C  
ATOM   6820  O   LYS A 432       1.867  34.176   7.698  1.00  0.570          O  
ATOM   6821  CB  LYS A 432       2.316  36.773   9.232  1.00  0.830          C  
ATOM   6822  CG  LYS A 432       3.822  36.971   9.069  1.00  0.830          C  
ATOM   6823  CD  LYS A 432       4.490  37.256  10.408  1.00  0.830          C  
ATOM   6824  CE  LYS A 432       5.993  37.459  10.245  1.00  0.830          C  
ATOM   6825  NZ  LYS A 432       6.663  37.744  11.548  1.00  0.830          N  
ATOM   6826  H   LYS A 432      -0.179  35.527   8.703  1.00  0.710          H  
ATOM   6827  HA  LYS A 432       1.704  37.372   7.261  1.00  0.710          H  
ATOM   6828 1HB  LYS A 432       1.944  37.676   9.682  1.00  0.990          H  
ATOM   6829 2HB  LYS A 432       2.139  35.949   9.929  1.00  0.990          H  
ATOM   6830 1HG  LYS A 432       4.274  36.074   8.641  1.00  0.990          H  
ATOM   6831 2HG  LYS A 432       4.004  37.803   8.388  1.00  0.990          H  
ATOM   6832 1HD  LYS A 432       4.054  38.152  10.853  1.00  0.990          H  
ATOM   6833 2HD  LYS A 432       4.317  36.414  11.081  1.00  0.990          H  
ATOM   6834 1HE  LYS A 432       6.428  36.561   9.813  1.00  0.990          H  
ATOM   6835 2HE  LYS A 432       6.166  38.295   9.568  1.00  0.990          H  
ATOM   6836 1HZ  LYS A 432       7.655  37.873  11.396  1.00  0.990          H  
ATOM   6837 2HZ  LYS A 432       6.274  38.585  11.953  1.00  0.990          H  
ATOM   6838 3HZ  LYS A 432       6.519  36.969  12.180  1.00  0.990          H  
ATOM   6839  N   LEU A 433       2.864  35.509   6.186  1.00  0.600          N  
ATOM   6840  CA  LEU A 433       3.472  34.411   5.461  1.00  0.600          C  
ATOM   6841  C   LEU A 433       4.897  34.140   5.923  1.00  0.590          C  
ATOM   6842  O   LEU A 433       5.764  35.017   5.877  1.00  0.630          O  
ATOM   6843  CB  LEU A 433       3.434  34.708   3.952  1.00  0.840          C  
ATOM   6844  CG  LEU A 433       4.113  33.681   3.011  1.00  0.840          C  
ATOM   6845  CD1 LEU A 433       3.413  32.348   3.095  1.00  0.840          C  
ATOM   6846  CD2 LEU A 433       4.054  34.206   1.578  1.00  0.840          C  
ATOM   6847  H   LEU A 433       3.001  36.465   5.858  1.00  0.720          H  
ATOM   6848  HA  LEU A 433       2.890  33.517   5.658  1.00  0.720          H  
ATOM   6849 1HB  LEU A 433       2.393  34.791   3.654  1.00  1.010          H  
ATOM   6850 2HB  LEU A 433       3.915  35.674   3.781  1.00  1.010          H  
ATOM   6851  HG  LEU A 433       5.161  33.545   3.303  1.00  1.010          H  
ATOM   6852 1HD1 LEU A 433       3.908  31.682   2.422  1.00  1.010          H  
ATOM   6853 2HD1 LEU A 433       3.465  31.939   4.104  1.00  1.010          H  
ATOM   6854 3HD1 LEU A 433       2.370  32.452   2.803  1.00  1.010          H  
ATOM   6855 1HD2 LEU A 433       4.543  33.501   0.905  1.00  1.010          H  
ATOM   6856 2HD2 LEU A 433       3.015  34.339   1.272  1.00  1.010          H  
ATOM   6857 3HD2 LEU A 433       4.559  35.156   1.541  1.00  1.010          H  
ATOM   6858  N   THR A 434       5.137  32.909   6.367  1.00  0.570          N  
ATOM   6859  CA  THR A 434       6.443  32.500   6.855  1.00  0.560          C  
ATOM   6860  C   THR A 434       6.904  31.264   6.086  1.00  0.570          C  
ATOM   6861  O   THR A 434       6.101  30.608   5.419  1.00  0.570          O  
ATOM   6862  CB  THR A 434       6.395  32.178   8.373  1.00  0.790          C  
ATOM   6863  OG1 THR A 434       5.607  30.996   8.603  1.00  0.790          O  
ATOM   6864  CG2 THR A 434       5.721  33.345   9.117  1.00  0.790          C  
ATOM   6865  H   THR A 434       4.373  32.228   6.391  1.00  0.680          H  
ATOM   6866  HA  THR A 434       7.159  33.302   6.680  1.00  0.670          H  
ATOM   6867  HB  THR A 434       7.404  32.027   8.752  1.00  0.950          H  
ATOM   6868  HG1 THR A 434       6.075  30.226   8.263  1.00  0.950          H  
ATOM   6869 1HG2 THR A 434       5.683  33.123  10.181  1.00  0.950          H  
ATOM   6870 2HG2 THR A 434       6.294  34.251   8.952  1.00  0.950          H  
ATOM   6871 3HG2 THR A 434       4.706  33.486   8.748  1.00  0.950          H  
ATOM   6872  N   ILE A 435       8.195  30.950   6.179  1.00  0.570          N  
ATOM   6873  CA  ILE A 435       8.758  29.798   5.474  1.00  0.580          C  
ATOM   6874  C   ILE A 435       9.241  28.718   6.439  1.00  0.560          C  
ATOM   6875  O   ILE A 435       9.912  29.014   7.429  1.00  0.550          O  
ATOM   6876  CB  ILE A 435       9.886  30.240   4.504  1.00  0.810          C  
ATOM   6877  CG1 ILE A 435       9.347  31.340   3.484  1.00  0.810          C  
ATOM   6878  CG2 ILE A 435      10.457  29.029   3.736  1.00  0.810          C  
ATOM   6879  CD1 ILE A 435       8.193  30.910   2.545  1.00  0.810          C  
ATOM   6880  H   ILE A 435       8.801  31.525   6.750  1.00  0.680          H  
ATOM   6881  HA  ILE A 435       7.974  29.352   4.879  1.00  0.700          H  
ATOM   6882  HB  ILE A 435      10.689  30.700   5.077  1.00  0.970          H  
ATOM   6883 1HG1 ILE A 435       9.000  32.196   4.058  1.00  0.970          H  
ATOM   6884 2HG1 ILE A 435      10.178  31.657   2.857  1.00  0.970          H  
ATOM   6885 1HG2 ILE A 435      11.251  29.367   3.073  1.00  0.970          H  
ATOM   6886 2HG2 ILE A 435      10.871  28.298   4.434  1.00  0.970          H  
ATOM   6887 3HG2 ILE A 435       9.674  28.560   3.156  1.00  0.970          H  
ATOM   6888 1HD1 ILE A 435       7.918  31.744   1.912  1.00  0.970          H  
ATOM   6889 2HD1 ILE A 435       8.490  30.076   1.917  1.00  0.970          H  
ATOM   6890 3HD1 ILE A 435       7.329  30.622   3.128  1.00  0.970          H  
ATOM   6891  N   VAL A 436       8.907  27.470   6.121  1.00  0.560          N  
ATOM   6892  CA  VAL A 436       9.260  26.308   6.942  1.00  0.550          C  
ATOM   6893  C   VAL A 436      10.754  26.237   7.181  1.00  0.570          C  
ATOM   6894  O   VAL A 436      11.547  26.111   6.245  1.00  0.590          O  
ATOM   6895  CB  VAL A 436       8.862  25.029   6.196  1.00  0.770          C  
ATOM   6896  CG1 VAL A 436       9.319  23.770   6.900  1.00  0.770          C  
ATOM   6897  CG2 VAL A 436       7.454  24.969   6.065  1.00  0.770          C  
ATOM   6898  H   VAL A 436       8.340  27.368   5.276  1.00  0.670          H  
ATOM   6899  HA  VAL A 436       8.735  26.379   7.896  1.00  0.660          H  
ATOM   6900  HB  VAL A 436       9.323  25.053   5.219  1.00  0.930          H  
ATOM   6901 1HG1 VAL A 436       9.014  22.905   6.312  1.00  0.930          H  
ATOM   6902 2HG1 VAL A 436      10.376  23.754   6.996  1.00  0.930          H  
ATOM   6903 3HG1 VAL A 436       8.862  23.712   7.892  1.00  0.930          H  
ATOM   6904 1HG2 VAL A 436       7.285  24.095   5.519  1.00  0.930          H  
ATOM   6905 2HG2 VAL A 436       6.994  24.913   7.051  1.00  0.930          H  
ATOM   6906 3HG2 VAL A 436       7.063  25.816   5.540  1.00  0.930          H  
ATOM   6907  N   GLY A 437      11.130  26.148   8.453  1.00  0.590          N  
ATOM   6908  CA  GLY A 437      12.534  26.142   8.845  1.00  0.650          C  
ATOM   6909  C   GLY A 437      13.400  25.044   8.239  1.00  0.710          C  
ATOM   6910  O   GLY A 437      14.567  25.279   7.944  1.00  1.240          O  
ATOM   6911  H   GLY A 437      10.407  26.181   9.167  1.00  0.710          H  
ATOM   6912 1HA  GLY A 437      12.963  27.111   8.586  1.00  0.780          H  
ATOM   6913 2HA  GLY A 437      12.586  26.072   9.930  1.00  0.780          H  
ATOM   6914  N   ASP A 438      12.875  23.843   8.053  1.00  0.630          N  
ATOM   6915  CA  ASP A 438      13.721  22.809   7.478  1.00  0.670          C  
ATOM   6916  C   ASP A 438      13.560  22.654   5.963  1.00  0.680          C  
ATOM   6917  O   ASP A 438      14.233  21.823   5.353  1.00  0.790          O  
ATOM   6918  CB  ASP A 438      13.478  21.495   8.233  1.00  0.920          C  
ATOM   6919  CG  ASP A 438      12.048  21.017   8.142  1.00  0.920          C  
ATOM   6920  OD1 ASP A 438      11.344  21.496   7.265  1.00  0.920          O  
ATOM   6921  OD2 ASP A 438      11.628  20.212   8.982  1.00  0.920          O  
ATOM   6922  H   ASP A 438      11.912  23.646   8.298  1.00  0.760          H  
ATOM   6923  HA  ASP A 438      14.759  23.083   7.661  1.00  0.800          H  
ATOM   6924 1HB  ASP A 438      14.131  20.721   7.826  1.00  1.110          H  
ATOM   6925 2HB  ASP A 438      13.741  21.628   9.284  1.00  1.110          H  
ATOM   6926  N   GLY A 439      12.685  23.450   5.346  1.00  0.630          N  
ATOM   6927  CA  GLY A 439      12.462  23.399   3.912  1.00  0.720          C  
ATOM   6928  C   GLY A 439      11.707  22.151   3.430  1.00  0.730          C  
ATOM   6929  O   GLY A 439      11.638  21.915   2.224  1.00  1.160          O  
ATOM   6930  H   GLY A 439      12.195  24.169   5.882  1.00  0.760          H  
ATOM   6931 1HA  GLY A 439      11.898  24.288   3.625  1.00  0.860          H  
ATOM   6932 2HA  GLY A 439      13.421  23.462   3.402  1.00  0.860          H  
ATOM   6933  N   LYS A 440      11.159  21.338   4.338  1.00  0.740          N  
ATOM   6934  CA  LYS A 440      10.509  20.092   3.933  1.00  0.680          C  
ATOM   6935  C   LYS A 440       8.995  20.151   4.026  1.00  0.670          C  
ATOM   6936  O   LYS A 440       8.444  20.806   4.911  1.00  0.740          O  
ATOM   6937  CB  LYS A 440      11.031  18.946   4.803  1.00  0.980          C  
ATOM   6938  CG  LYS A 440      12.521  18.655   4.615  1.00  0.980          C  
ATOM   6939  CD  LYS A 440      13.015  17.536   5.542  1.00  0.980          C  
ATOM   6940  CE  LYS A 440      14.518  17.279   5.336  1.00  0.980          C  
ATOM   6941  NZ  LYS A 440      15.078  16.265   6.301  1.00  0.980          N  
ATOM   6942  H   LYS A 440      11.235  21.565   5.342  1.00  0.890          H  
ATOM   6943  HA  LYS A 440      10.769  19.891   2.895  1.00  0.820          H  
ATOM   6944 1HB  LYS A 440      10.870  19.192   5.858  1.00  1.170          H  
ATOM   6945 2HB  LYS A 440      10.475  18.035   4.589  1.00  1.170          H  
ATOM   6946 1HG  LYS A 440      12.710  18.375   3.578  1.00  1.170          H  
ATOM   6947 2HG  LYS A 440      13.086  19.562   4.832  1.00  1.170          H  
ATOM   6948 1HD  LYS A 440      12.834  17.819   6.584  1.00  1.170          H  
ATOM   6949 2HD  LYS A 440      12.468  16.614   5.331  1.00  1.170          H  
ATOM   6950 1HE  LYS A 440      14.676  16.920   4.318  1.00  1.170          H  
ATOM   6951 2HE  LYS A 440      15.055  18.222   5.464  1.00  1.170          H  
ATOM   6952 1HZ  LYS A 440      16.064  16.141   6.116  1.00  1.170          H  
ATOM   6953 2HZ  LYS A 440      14.954  16.596   7.247  1.00  1.170          H  
ATOM   6954 3HZ  LYS A 440      14.615  15.371   6.198  1.00  1.170          H  
ATOM   6955  N   TYR A 441       8.310  19.408   3.155  1.00  0.650          N  
ATOM   6956  CA  TYR A 441       6.846  19.370   3.212  1.00  0.650          C  
ATOM   6957  C   TYR A 441       6.337  18.597   4.420  1.00  0.720          C  
ATOM   6958  O   TYR A 441       5.298  18.926   4.983  1.00  1.170          O  
ATOM   6959  CB  TYR A 441       6.255  18.848   1.902  1.00  0.910          C  
ATOM   6960  CG  TYR A 441       6.195  19.916   0.804  1.00  0.910          C  
ATOM   6961  CD1 TYR A 441       7.232  20.067  -0.115  1.00  0.910          C  
ATOM   6962  CD2 TYR A 441       5.068  20.745   0.719  1.00  0.910          C  
ATOM   6963  CE1 TYR A 441       7.146  21.048  -1.104  1.00  0.910          C  
ATOM   6964  CE2 TYR A 441       4.986  21.717  -0.262  1.00  0.910          C  
ATOM   6965  CZ  TYR A 441       6.022  21.874  -1.177  1.00  0.910          C  
ATOM   6966  OH  TYR A 441       5.939  22.846  -2.173  1.00  0.910          O  
ATOM   6967  H   TYR A 441       8.806  18.894   2.438  1.00  0.780          H  
ATOM   6968  HA  TYR A 441       6.488  20.391   3.322  1.00  0.780          H  
ATOM   6969 1HB  TYR A 441       6.850  18.009   1.538  1.00  1.090          H  
ATOM   6970 2HB  TYR A 441       5.244  18.485   2.080  1.00  1.090          H  
ATOM   6971  HD1 TYR A 441       8.111  19.425  -0.064  1.00  1.090          H  
ATOM   6972  HD2 TYR A 441       4.250  20.627   1.430  1.00  1.090          H  
ATOM   6973  HE1 TYR A 441       7.956  21.172  -1.826  1.00  1.090          H  
ATOM   6974  HE2 TYR A 441       4.105  22.349  -0.313  1.00  1.090          H  
ATOM   6975  HH  TYR A 441       6.751  22.836  -2.742  1.00  1.090          H  
ATOM   6976  N   GLY A 442       7.072  17.602   4.850  1.00  0.730          N  
ATOM   6977  CA  GLY A 442       6.661  16.838   6.010  1.00  0.710          C  
ATOM   6978  C   GLY A 442       6.553  15.348   5.793  1.00  0.620          C  
ATOM   6979  O   GLY A 442       5.834  14.846   4.922  1.00  0.620          O  
ATOM   6980  H   GLY A 442       7.923  17.358   4.365  1.00  0.880          H  
ATOM   6981 1HA  GLY A 442       7.374  17.020   6.804  1.00  0.850          H  
ATOM   6982 2HA  GLY A 442       5.713  17.214   6.378  1.00  0.850          H  
ATOM   6983  N   ALA A 443       7.237  14.649   6.676  1.00  0.660          N  
ATOM   6984  CA  ALA A 443       7.328  13.213   6.752  1.00  0.630          C  
ATOM   6985  C   ALA A 443       7.478  12.858   8.219  1.00  0.650          C  
ATOM   6986  O   ALA A 443       7.813  13.716   9.046  1.00  0.670          O  
ATOM   6987  CB  ALA A 443       8.501  12.703   5.934  1.00  0.890          C  
ATOM   6988  H   ALA A 443       7.827  15.171   7.315  1.00  0.790          H  
ATOM   6989  HA  ALA A 443       6.408  12.769   6.371  1.00  0.760          H  
ATOM   6990 1HB  ALA A 443       8.555  11.618   6.015  1.00  1.070          H  
ATOM   6991 2HB  ALA A 443       8.364  12.985   4.884  1.00  1.070          H  
ATOM   6992 3HB  ALA A 443       9.422  13.142   6.310  1.00  1.070          H  
ATOM   6993  N   ARG A 444       7.172  11.623   8.574  1.00  0.660          N  
ATOM   6994  CA  ARG A 444       7.318  11.240   9.963  1.00  0.680          C  
ATOM   6995  C   ARG A 444       8.595  10.430  10.154  1.00  0.740          C  
ATOM   6996  O   ARG A 444       8.894   9.530   9.367  1.00  0.830          O  
ATOM   6997  CB  ARG A 444       6.100  10.460  10.413  1.00  0.940          C  
ATOM   6998  CG  ARG A 444       6.039  10.188  11.876  1.00  0.940          C  
ATOM   6999  CD  ARG A 444       4.784   9.507  12.271  1.00  0.940          C  
ATOM   7000  NE  ARG A 444       4.735   8.127  11.799  1.00  0.940          N  
ATOM   7001  CZ  ARG A 444       3.710   7.270  12.011  1.00  0.940          C  
ATOM   7002  NH1 ARG A 444       2.650   7.652  12.696  1.00  0.940          N  
ATOM   7003  NH2 ARG A 444       3.774   6.039  11.528  1.00  0.940          N  
ATOM   7004  H   ARG A 444       6.870  10.947   7.882  1.00  0.790          H  
ATOM   7005  HA  ARG A 444       7.387  12.136  10.574  1.00  0.820          H  
ATOM   7006 1HB  ARG A 444       5.211  10.995  10.139  1.00  1.130          H  
ATOM   7007 2HB  ARG A 444       6.076   9.505   9.897  1.00  1.130          H  
ATOM   7008 1HG  ARG A 444       6.875   9.557  12.152  1.00  1.130          H  
ATOM   7009 2HG  ARG A 444       6.096  11.135  12.419  1.00  1.130          H  
ATOM   7010 1HD  ARG A 444       4.691   9.510  13.354  1.00  1.130          H  
ATOM   7011 2HD  ARG A 444       3.945  10.046  11.837  1.00  1.130          H  
ATOM   7012  HE  ARG A 444       5.528   7.785  11.267  1.00  1.130          H  
ATOM   7013 1HH1 ARG A 444       2.595   8.586  13.071  1.00  1.130          H  
ATOM   7014 2HH1 ARG A 444       1.884   7.007  12.846  1.00  1.130          H  
ATOM   7015 1HH2 ARG A 444       4.584   5.743  11.002  1.00  1.130          H  
ATOM   7016 2HH2 ARG A 444       3.013   5.394  11.683  1.00  1.130          H  
ATOM   7017  N   ASP A 445       9.305  10.718  11.241  1.00  0.740          N  
ATOM   7018  CA  ASP A 445      10.525  10.028  11.653  1.00  0.820          C  
ATOM   7019  C   ASP A 445      10.155   8.663  12.230  1.00  0.880          C  
ATOM   7020  O   ASP A 445       9.523   8.583  13.293  1.00  0.850          O  
ATOM   7021  CB  ASP A 445      11.275  10.875  12.689  1.00  1.120          C  
ATOM   7022  CG  ASP A 445      12.603  10.278  13.124  1.00  1.120          C  
ATOM   7023  OD1 ASP A 445      12.885   9.173  12.698  1.00  1.120          O  
ATOM   7024  OD2 ASP A 445      13.324  10.918  13.867  1.00  1.120          O  
ATOM   7025  H   ASP A 445       9.002  11.521  11.797  1.00  0.890          H  
ATOM   7026  HA  ASP A 445      11.162   9.881  10.779  1.00  0.980          H  
ATOM   7027 1HB  ASP A 445      11.456  11.869  12.273  1.00  1.340          H  
ATOM   7028 2HB  ASP A 445      10.646  11.013  13.560  1.00  1.340          H  
ATOM   7029  N   ALA A 446      10.506   7.598  11.501  1.00  1.000          N  
ATOM   7030  CA  ALA A 446      10.076   6.226  11.785  1.00  1.100          C  
ATOM   7031  C   ALA A 446      10.390   5.686  13.174  1.00  1.060          C  
ATOM   7032  O   ALA A 446       9.601   4.917  13.711  1.00  1.980          O  
ATOM   7033  CB  ALA A 446      10.707   5.281  10.777  1.00  1.500          C  
ATOM   7034  H   ALA A 446      11.061   7.774  10.674  1.00  1.200          H  
ATOM   7035  HA  ALA A 446       8.993   6.203  11.662  1.00  1.320          H  
ATOM   7036 1HB  ALA A 446      10.336   4.270  10.951  1.00  1.800          H  
ATOM   7037 2HB  ALA A 446      10.449   5.598   9.768  1.00  1.800          H  
ATOM   7038 3HB  ALA A 446      11.791   5.295  10.902  1.00  1.800          H  
ATOM   7039  N   ASP A 447      11.498   6.046  13.772  1.00  0.810          N  
ATOM   7040  CA  ASP A 447      11.806   5.474  15.074  1.00  0.870          C  
ATOM   7041  C   ASP A 447      11.305   6.310  16.247  1.00  0.630          C  
ATOM   7042  O   ASP A 447      11.447   5.902  17.401  1.00  0.600          O  
ATOM   7043  CB  ASP A 447      13.318   5.308  15.209  1.00  1.190          C  
ATOM   7044  CG  ASP A 447      13.918   4.282  14.238  1.00  1.190          C  
ATOM   7045  OD1 ASP A 447      13.262   3.331  13.879  1.00  1.190          O  
ATOM   7046  OD2 ASP A 447      15.043   4.479  13.856  1.00  1.190          O  
ATOM   7047  H   ASP A 447      12.142   6.700  13.328  1.00  0.970          H  
ATOM   7048  HA  ASP A 447      11.340   4.490  15.135  1.00  1.040          H  
ATOM   7049 1HB  ASP A 447      13.796   6.276  15.035  1.00  1.430          H  
ATOM   7050 2HB  ASP A 447      13.558   5.005  16.229  1.00  1.430          H  
ATOM   7051  N   THR A 448      10.763   7.500  15.977  1.00  0.830          N  
ATOM   7052  CA  THR A 448      10.358   8.388  17.061  1.00  0.780          C  
ATOM   7053  C   THR A 448       8.917   8.848  16.917  1.00  0.750          C  
ATOM   7054  O   THR A 448       8.323   9.335  17.881  1.00  0.770          O  
ATOM   7055  CB  THR A 448      11.288   9.615  17.147  1.00  1.110          C  
ATOM   7056  OG1 THR A 448      11.168  10.375  15.956  1.00  1.110          O  
ATOM   7057  CG2 THR A 448      12.727   9.168  17.284  1.00  1.110          C  
ATOM   7058  H   THR A 448      10.593   7.805  15.018  1.00  1.000          H  
ATOM   7059  HA  THR A 448      10.432   7.843  18.000  1.00  0.940          H  
ATOM   7060  HB  THR A 448      11.006  10.220  18.002  1.00  1.330          H  
ATOM   7061  HG1 THR A 448      11.763  11.143  15.991  1.00  1.330          H  
ATOM   7062 1HG2 THR A 448      13.369  10.044  17.338  1.00  1.330          H  
ATOM   7063 2HG2 THR A 448      12.838   8.573  18.188  1.00  1.330          H  
ATOM   7064 3HG2 THR A 448      13.016   8.574  16.421  1.00  1.330          H  
ATOM   7065  N   LYS A 449       8.354   8.657  15.718  1.00  0.720          N  
ATOM   7066  CA  LYS A 449       7.019   9.090  15.317  1.00  0.710          C  
ATOM   7067  C   LYS A 449       6.874  10.604  15.382  1.00  0.670          C  
ATOM   7068  O   LYS A 449       5.834  11.135  15.776  1.00  0.750          O  
ATOM   7069  CB  LYS A 449       5.941   8.418  16.175  1.00  1.000          C  
ATOM   7070  CG  LYS A 449       5.947   6.899  16.098  1.00  1.000          C  
ATOM   7071  CD  LYS A 449       4.808   6.296  16.906  1.00  1.000          C  
ATOM   7072  CE  LYS A 449       4.842   4.772  16.865  1.00  1.000          C  
ATOM   7073  NZ  LYS A 449       3.757   4.165  17.694  1.00  1.000          N  
ATOM   7074  H   LYS A 449       8.919   8.257  14.979  1.00  0.860          H  
ATOM   7075  HA  LYS A 449       6.875   8.775  14.290  1.00  0.850          H  
ATOM   7076 1HB  LYS A 449       6.046   8.711  17.216  1.00  1.200          H  
ATOM   7077 2HB  LYS A 449       4.961   8.757  15.845  1.00  1.200          H  
ATOM   7078 1HG  LYS A 449       5.853   6.595  15.055  1.00  1.200          H  
ATOM   7079 2HG  LYS A 449       6.897   6.525  16.480  1.00  1.200          H  
ATOM   7080 1HD  LYS A 449       4.885   6.630  17.941  1.00  1.200          H  
ATOM   7081 2HD  LYS A 449       3.859   6.642  16.499  1.00  1.200          H  
ATOM   7082 1HE  LYS A 449       4.726   4.441  15.834  1.00  1.200          H  
ATOM   7083 2HE  LYS A 449       5.807   4.427  17.239  1.00  1.200          H  
ATOM   7084 1HZ  LYS A 449       3.815   3.157  17.640  1.00  1.200          H  
ATOM   7085 2HZ  LYS A 449       3.863   4.456  18.656  1.00  1.200          H  
ATOM   7086 3HZ  LYS A 449       2.857   4.468  17.350  1.00  1.200          H  
ATOM   7087  N   ILE A 450       7.915  11.292  14.944  1.00  0.630          N  
ATOM   7088  CA  ILE A 450       7.909  12.759  14.965  1.00  0.590          C  
ATOM   7089  C   ILE A 450       7.829  13.396  13.597  1.00  0.610          C  
ATOM   7090  O   ILE A 450       8.595  13.065  12.695  1.00  0.660          O  
ATOM   7091  CB  ILE A 450       9.117  13.323  15.733  1.00  0.840          C  
ATOM   7092  CG1 ILE A 450       9.025  12.854  17.210  1.00  0.840          C  
ATOM   7093  CG2 ILE A 450       9.167  14.865  15.610  1.00  0.840          C  
ATOM   7094  CD1 ILE A 450      10.244  13.124  18.052  1.00  0.840          C  
ATOM   7095  H   ILE A 450       8.699  10.725  14.590  1.00  0.760          H  
ATOM   7096  HA  ILE A 450       7.024  13.075  15.512  1.00  0.710          H  
ATOM   7097  HB  ILE A 450      10.032  12.901  15.319  1.00  1.010          H  
ATOM   7098 1HG1 ILE A 450       8.167  13.336  17.677  1.00  1.010          H  
ATOM   7099 2HG1 ILE A 450       8.857  11.784  17.217  1.00  1.010          H  
ATOM   7100 1HG2 ILE A 450      10.018  15.237  16.139  1.00  1.010          H  
ATOM   7101 2HG2 ILE A 450       9.258  15.172  14.568  1.00  1.010          H  
ATOM   7102 3HG2 ILE A 450       8.260  15.295  16.027  1.00  1.010          H  
ATOM   7103 1HD1 ILE A 450      10.069  12.740  19.058  1.00  1.010          H  
ATOM   7104 2HD1 ILE A 450      11.106  12.625  17.620  1.00  1.010          H  
ATOM   7105 3HD1 ILE A 450      10.439  14.173  18.114  1.00  1.010          H  
ATOM   7106  N   TRP A 451       6.869  14.299  13.432  1.00  0.580          N  
ATOM   7107  CA  TRP A 451       6.702  14.971  12.149  1.00  0.590          C  
ATOM   7108  C   TRP A 451       7.624  16.171  11.951  1.00  0.580          C  
ATOM   7109  O   TRP A 451       7.758  17.038  12.819  1.00  0.560          O  
ATOM   7110  CB  TRP A 451       5.260  15.426  11.971  1.00  0.820          C  
ATOM   7111  CG  TRP A 451       4.295  14.327  11.721  1.00  0.820          C  
ATOM   7112  CD1 TRP A 451       3.487  13.728  12.629  1.00  0.820          C  
ATOM   7113  CD2 TRP A 451       3.990  13.711  10.447  1.00  0.820          C  
ATOM   7114  NE1 TRP A 451       2.710  12.783  12.013  1.00  0.820          N  
ATOM   7115  CE2 TRP A 451       2.996  12.770  10.679  1.00  0.820          C  
ATOM   7116  CE3 TRP A 451       4.467  13.894   9.144  1.00  0.820          C  
ATOM   7117  CZ2 TRP A 451       2.451  12.007   9.656  1.00  0.820          C  
ATOM   7118  CZ3 TRP A 451       3.915  13.134   8.117  1.00  0.820          C  
ATOM   7119  CH2 TRP A 451       2.933  12.218   8.371  1.00  0.820          C  
ATOM   7120  H   TRP A 451       6.268  14.522  14.227  1.00  0.700          H  
ATOM   7121  HA  TRP A 451       6.922  14.256  11.362  1.00  0.710          H  
ATOM   7122 1HB  TRP A 451       4.932  15.955  12.856  1.00  0.990          H  
ATOM   7123 2HB  TRP A 451       5.208  16.121  11.134  1.00  0.990          H  
ATOM   7124  HD1 TRP A 451       3.456  13.965  13.692  1.00  0.990          H  
ATOM   7125  HE1 TRP A 451       2.023  12.199  12.464  1.00  0.990          H  
ATOM   7126  HE3 TRP A 451       5.244  14.630   8.939  1.00  0.990          H  
ATOM   7127  HZ2 TRP A 451       1.663  11.270   9.835  1.00  0.990          H  
ATOM   7128  HZ3 TRP A 451       4.278  13.290   7.103  1.00  0.990          H  
ATOM   7129  HH2 TRP A 451       2.522  11.642   7.550  1.00  0.990          H  
ATOM   7130  N   ASN A 452       8.231  16.230  10.776  1.00  0.600          N  
ATOM   7131  CA  ASN A 452       9.066  17.352  10.365  1.00  0.620          C  
ATOM   7132  C   ASN A 452       8.317  18.216   9.344  1.00  0.600          C  
ATOM   7133  O   ASN A 452       7.142  17.947   9.042  1.00  0.610          O  
ATOM   7134  CB  ASN A 452      10.408  16.841   9.869  1.00  0.860          C  
ATOM   7135  CG  ASN A 452      10.280  15.946   8.694  1.00  0.860          C  
ATOM   7136  OD1 ASN A 452       9.284  16.017   7.968  1.00  0.860          O  
ATOM   7137  ND2 ASN A 452      11.251  15.084   8.501  1.00  0.860          N  
ATOM   7138  H   ASN A 452       8.097  15.445  10.127  1.00  0.720          H  
ATOM   7139  HA  ASN A 452       9.257  17.982  11.235  1.00  0.740          H  
ATOM   7140 1HB  ASN A 452      11.046  17.686   9.601  1.00  1.030          H  
ATOM   7141 2HB  ASN A 452      10.904  16.298  10.672  1.00  1.030          H  
ATOM   7142 1HD2 ASN A 452      11.208  14.438   7.738  1.00  1.030          H  
ATOM   7143 2HD2 ASN A 452      12.029  15.060   9.130  1.00  1.030          H  
ATOM   7144  N   GLY A 453       8.958  19.270   8.837  1.00  0.600          N  
ATOM   7145  CA  GLY A 453       8.359  20.071   7.785  1.00  0.580          C  
ATOM   7146  C   GLY A 453       7.080  20.792   8.163  1.00  0.570          C  
ATOM   7147  O   GLY A 453       6.787  21.027   9.346  1.00  0.580          O  
ATOM   7148  H   GLY A 453       9.925  19.512   9.108  1.00  0.720          H  
ATOM   7149 1HA  GLY A 453       9.090  20.798   7.443  1.00  0.700          H  
ATOM   7150 2HA  GLY A 453       8.163  19.428   6.934  1.00  0.700          H  
ATOM   7151  N   MET A 454       6.299  21.082   7.123  1.00  0.540          N  
ATOM   7152  CA  MET A 454       5.045  21.818   7.246  1.00  0.520          C  
ATOM   7153  C   MET A 454       4.061  21.088   8.125  1.00  0.510          C  
ATOM   7154  O   MET A 454       3.354  21.706   8.932  1.00  0.490          O  
ATOM   7155  CB  MET A 454       4.361  21.931   5.908  1.00  0.740          C  
ATOM   7156  CG  MET A 454       5.117  22.733   4.984  1.00  0.740          C  
ATOM   7157  SD  MET A 454       4.405  23.005   3.433  1.00  0.740          S  
ATOM   7158  CE  MET A 454       3.541  24.308   4.118  1.00  0.740          C  
ATOM   7159  H   MET A 454       6.704  20.863   6.205  1.00  0.650          H  
ATOM   7160  HA  MET A 454       5.245  22.799   7.678  1.00  0.620          H  
ATOM   7161 1HB  MET A 454       4.239  20.960   5.472  1.00  0.880          H  
ATOM   7162 2HB  MET A 454       3.369  22.308   6.078  1.00  0.880          H  
ATOM   7163 1HG  MET A 454       5.203  23.671   5.471  1.00  0.880          H  
ATOM   7164 2HG  MET A 454       6.092  22.299   4.854  1.00  0.880          H  
ATOM   7165 1HE  MET A 454       2.919  24.771   3.421  1.00  0.880          H  
ATOM   7166 2HE  MET A 454       2.963  23.973   4.915  1.00  0.880          H  
ATOM   7167 3HE  MET A 454       4.249  25.034   4.493  1.00  0.880          H  
ATOM   7168  N   VAL A 455       4.033  19.765   7.970  1.00  0.530          N  
ATOM   7169  CA  VAL A 455       3.128  18.960   8.758  1.00  0.520          C  
ATOM   7170  C   VAL A 455       3.490  19.122  10.220  1.00  0.510          C  
ATOM   7171  O   VAL A 455       2.619  19.426  11.038  1.00  0.510          O  
ATOM   7172  CB  VAL A 455       3.190  17.471   8.323  1.00  0.730          C  
ATOM   7173  CG1 VAL A 455       2.400  16.554   9.296  1.00  0.730          C  
ATOM   7174  CG2 VAL A 455       2.615  17.342   6.901  1.00  0.730          C  
ATOM   7175  H   VAL A 455       4.636  19.357   7.249  1.00  0.640          H  
ATOM   7176  HA  VAL A 455       2.122  19.330   8.597  1.00  0.620          H  
ATOM   7177  HB  VAL A 455       4.231  17.142   8.329  1.00  0.880          H  
ATOM   7178 1HG1 VAL A 455       2.453  15.551   8.954  1.00  0.880          H  
ATOM   7179 2HG1 VAL A 455       2.816  16.619  10.297  1.00  0.880          H  
ATOM   7180 3HG1 VAL A 455       1.397  16.804   9.344  1.00  0.880          H  
ATOM   7181 1HG2 VAL A 455       2.685  16.310   6.588  1.00  0.880          H  
ATOM   7182 2HG2 VAL A 455       1.576  17.660   6.891  1.00  0.880          H  
ATOM   7183 3HG2 VAL A 455       3.187  17.964   6.213  1.00  0.880          H  
ATOM   7184  N   GLY A 456       4.778  19.002  10.555  1.00  0.520          N  
ATOM   7185  CA  GLY A 456       5.192  19.155  11.939  1.00  0.530          C  
ATOM   7186  C   GLY A 456       4.800  20.520  12.506  1.00  0.490          C  
ATOM   7187  O   GLY A 456       4.297  20.617  13.627  1.00  0.460          O  
ATOM   7188  H   GLY A 456       5.483  18.752   9.852  1.00  0.620          H  
ATOM   7189 1HA  GLY A 456       4.756  18.364  12.542  1.00  0.640          H  
ATOM   7190 2HA  GLY A 456       6.275  19.037  11.994  1.00  0.640          H  
ATOM   7191  N   GLU A 457       4.953  21.587  11.730  1.00  0.510          N  
ATOM   7192  CA  GLU A 457       4.587  22.901  12.245  1.00  0.480          C  
ATOM   7193  C   GLU A 457       3.098  23.005  12.603  1.00  0.470          C  
ATOM   7194  O   GLU A 457       2.729  23.641  13.607  1.00  0.450          O  
ATOM   7195  CB  GLU A 457       4.988  23.993  11.260  1.00  0.680          C  
ATOM   7196  CG  GLU A 457       6.506  24.183  11.156  1.00  0.680          C  
ATOM   7197  CD  GLU A 457       6.882  25.208  10.183  1.00  0.680          C  
ATOM   7198  OE1 GLU A 457       6.000  25.672   9.525  1.00  0.680          O  
ATOM   7199  OE2 GLU A 457       8.042  25.545  10.085  1.00  0.680          O  
ATOM   7200  H   GLU A 457       5.399  21.475  10.810  1.00  0.610          H  
ATOM   7201  HA  GLU A 457       5.157  23.059  13.157  1.00  0.580          H  
ATOM   7202 1HB  GLU A 457       4.606  23.742  10.269  1.00  0.820          H  
ATOM   7203 2HB  GLU A 457       4.539  24.940  11.559  1.00  0.820          H  
ATOM   7204 1HG  GLU A 457       6.893  24.464  12.128  1.00  0.820          H  
ATOM   7205 2HG  GLU A 457       6.962  23.234  10.873  1.00  0.820          H  
ATOM   7206  N   LEU A 458       2.217  22.355  11.837  1.00  0.480          N  
ATOM   7207  CA  LEU A 458       0.815  22.453  12.228  1.00  0.480          C  
ATOM   7208  C   LEU A 458       0.529  21.487  13.402  1.00  0.460          C  
ATOM   7209  O   LEU A 458      -0.120  21.859  14.386  1.00  0.460          O  
ATOM   7210  CB  LEU A 458      -0.113  22.157  11.031  1.00  0.670          C  
ATOM   7211  CG  LEU A 458      -0.048  23.164   9.804  1.00  0.670          C  
ATOM   7212  CD1 LEU A 458      -1.015  22.698   8.723  1.00  0.670          C  
ATOM   7213  CD2 LEU A 458      -0.365  24.578  10.231  1.00  0.670          C  
ATOM   7214  H   LEU A 458       2.529  21.856  10.991  1.00  0.580          H  
ATOM   7215  HA  LEU A 458       0.618  23.458  12.589  1.00  0.580          H  
ATOM   7216 1HB  LEU A 458       0.165  21.183  10.653  1.00  0.810          H  
ATOM   7217 2HB  LEU A 458      -1.138  22.103  11.377  1.00  0.810          H  
ATOM   7218  HG  LEU A 458       0.962  23.148   9.383  1.00  0.810          H  
ATOM   7219 1HD1 LEU A 458      -0.965  23.367   7.882  1.00  0.810          H  
ATOM   7220 2HD1 LEU A 458      -0.754  21.712   8.399  1.00  0.810          H  
ATOM   7221 3HD1 LEU A 458      -2.027  22.695   9.114  1.00  0.810          H  
ATOM   7222 1HD2 LEU A 458      -0.290  25.231   9.374  1.00  0.810          H  
ATOM   7223 2HD2 LEU A 458      -1.342  24.640  10.639  1.00  0.810          H  
ATOM   7224 3HD2 LEU A 458       0.334  24.892  10.966  1.00  0.810          H  
ATOM   7225  N   VAL A 459       1.121  20.289  13.368  1.00  0.470          N  
ATOM   7226  CA  VAL A 459       0.908  19.262  14.395  1.00  0.460          C  
ATOM   7227  C   VAL A 459       1.347  19.728  15.785  1.00  0.460          C  
ATOM   7228  O   VAL A 459       0.676  19.447  16.781  1.00  0.470          O  
ATOM   7229  CB  VAL A 459       1.636  17.930  14.024  1.00  0.650          C  
ATOM   7230  CG1 VAL A 459       1.612  16.939  15.183  1.00  0.650          C  
ATOM   7231  CG2 VAL A 459       0.939  17.265  12.827  1.00  0.650          C  
ATOM   7232  H   VAL A 459       1.703  20.056  12.560  1.00  0.560          H  
ATOM   7233  HA  VAL A 459      -0.160  19.049  14.434  1.00  0.550          H  
ATOM   7234  HB  VAL A 459       2.675  18.153  13.782  1.00  0.780          H  
ATOM   7235 1HG1 VAL A 459       2.131  16.030  14.885  1.00  0.780          H  
ATOM   7236 2HG1 VAL A 459       2.106  17.358  16.050  1.00  0.780          H  
ATOM   7237 3HG1 VAL A 459       0.578  16.704  15.436  1.00  0.780          H  
ATOM   7238 1HG2 VAL A 459       1.456  16.343  12.562  1.00  0.780          H  
ATOM   7239 2HG2 VAL A 459      -0.096  17.042  13.085  1.00  0.780          H  
ATOM   7240 3HG2 VAL A 459       0.956  17.930  11.999  1.00  0.780          H  
ATOM   7241  N   TYR A 460       2.480  20.417  15.862  1.00  0.460          N  
ATOM   7242  CA  TYR A 460       3.016  20.843  17.138  1.00  0.460          C  
ATOM   7243  C   TYR A 460       2.725  22.321  17.485  1.00  0.450          C  
ATOM   7244  O   TYR A 460       3.381  22.901  18.361  1.00  0.450          O  
ATOM   7245  CB  TYR A 460       4.509  20.529  17.154  1.00  0.640          C  
ATOM   7246  CG  TYR A 460       4.785  19.037  16.920  1.00  0.640          C  
ATOM   7247  CD1 TYR A 460       5.401  18.639  15.752  1.00  0.640          C  
ATOM   7248  CD2 TYR A 460       4.383  18.074  17.835  1.00  0.640          C  
ATOM   7249  CE1 TYR A 460       5.617  17.320  15.481  1.00  0.640          C  
ATOM   7250  CE2 TYR A 460       4.606  16.728  17.552  1.00  0.640          C  
ATOM   7251  CZ  TYR A 460       5.220  16.361  16.366  1.00  0.640          C  
ATOM   7252  OH  TYR A 460       5.441  15.033  16.058  1.00  0.640          O  
ATOM   7253  H   TYR A 460       3.012  20.599  15.007  1.00  0.550          H  
ATOM   7254  HA  TYR A 460       2.544  20.242  17.913  1.00  0.550          H  
ATOM   7255 1HB  TYR A 460       5.018  21.107  16.379  1.00  0.770          H  
ATOM   7256 2HB  TYR A 460       4.916  20.794  18.091  1.00  0.770          H  
ATOM   7257  HD1 TYR A 460       5.721  19.380  15.036  1.00  0.770          H  
ATOM   7258  HD2 TYR A 460       3.890  18.365  18.765  1.00  0.770          H  
ATOM   7259  HE1 TYR A 460       6.101  17.041  14.561  1.00  0.770          H  
ATOM   7260  HE2 TYR A 460       4.288  15.967  18.263  1.00  0.770          H  
ATOM   7261  HH  TYR A 460       5.179  14.475  16.805  1.00  0.770          H  
ATOM   7262  N   GLY A 461       1.760  22.940  16.780  1.00  0.430          N  
ATOM   7263  CA  GLY A 461       1.314  24.303  17.087  1.00  0.420          C  
ATOM   7264  C   GLY A 461       2.194  25.492  16.668  1.00  0.430          C  
ATOM   7265  O   GLY A 461       2.015  26.587  17.206  1.00  0.440          O  
ATOM   7266  H   GLY A 461       1.261  22.437  16.036  1.00  0.520          H  
ATOM   7267 1HA  GLY A 461       0.332  24.433  16.631  1.00  0.500          H  
ATOM   7268 2HA  GLY A 461       1.144  24.360  18.160  1.00  0.500          H  
ATOM   7269  N   LYS A 462       3.129  25.324  15.724  1.00  0.430          N  
ATOM   7270  CA  LYS A 462       3.997  26.441  15.344  1.00  0.440          C  
ATOM   7271  C   LYS A 462       3.358  27.339  14.290  1.00  0.470          C  
ATOM   7272  O   LYS A 462       3.720  28.509  14.159  1.00  0.540          O  
ATOM   7273  CB  LYS A 462       5.347  25.957  14.821  1.00  0.610          C  
ATOM   7274  CG  LYS A 462       6.250  25.304  15.854  1.00  0.610          C  
ATOM   7275  CD  LYS A 462       7.584  24.902  15.217  1.00  0.610          C  
ATOM   7276  CE  LYS A 462       8.555  24.311  16.230  1.00  0.610          C  
ATOM   7277  NZ  LYS A 462       9.852  23.924  15.592  1.00  0.610          N  
ATOM   7278  H   LYS A 462       3.218  24.438  15.229  1.00  0.520          H  
ATOM   7279  HA  LYS A 462       4.174  27.050  16.232  1.00  0.530          H  
ATOM   7280 1HB  LYS A 462       5.177  25.247  14.029  1.00  0.730          H  
ATOM   7281 2HB  LYS A 462       5.885  26.798  14.385  1.00  0.730          H  
ATOM   7282 1HG  LYS A 462       6.427  26.003  16.674  1.00  0.730          H  
ATOM   7283 2HG  LYS A 462       5.753  24.416  16.255  1.00  0.730          H  
ATOM   7284 1HD  LYS A 462       7.398  24.156  14.445  1.00  0.730          H  
ATOM   7285 2HD  LYS A 462       8.043  25.774  14.750  1.00  0.730          H  
ATOM   7286 1HE  LYS A 462       8.751  25.046  17.009  1.00  0.730          H  
ATOM   7287 2HE  LYS A 462       8.104  23.427  16.683  1.00  0.730          H  
ATOM   7288 1HZ  LYS A 462      10.470  23.538  16.291  1.00  0.730          H  
ATOM   7289 2HZ  LYS A 462       9.686  23.233  14.872  1.00  0.730          H  
ATOM   7290 3HZ  LYS A 462      10.282  24.739  15.180  1.00  0.730          H  
ATOM   7291  N   ALA A 463       2.383  26.803  13.560  1.00  0.470          N  
ATOM   7292  CA  ALA A 463       1.693  27.544  12.507  1.00  0.480          C  
ATOM   7293  C   ALA A 463       0.198  27.246  12.590  1.00  0.480          C  
ATOM   7294  O   ALA A 463      -0.212  26.288  13.245  1.00  0.470          O  
ATOM   7295  CB  ALA A 463       2.271  27.199  11.141  1.00  0.670          C  
ATOM   7296  H   ALA A 463       2.180  25.810  13.687  1.00  0.560          H  
ATOM   7297  HA  ALA A 463       1.826  28.610  12.684  1.00  0.580          H  
ATOM   7298 1HB  ALA A 463       1.753  27.773  10.368  1.00  0.800          H  
ATOM   7299 2HB  ALA A 463       3.333  27.451  11.129  1.00  0.800          H  
ATOM   7300 3HB  ALA A 463       2.162  26.145  10.943  1.00  0.800          H  
ATOM   7301  N   ASP A 464      -0.623  28.132  12.018  1.00  0.500          N  
ATOM   7302  CA  ASP A 464      -2.079  28.001  12.076  1.00  0.510          C  
ATOM   7303  C   ASP A 464      -2.674  27.365  10.831  1.00  0.520          C  
ATOM   7304  O   ASP A 464      -3.754  26.771  10.875  1.00  0.530          O  
ATOM   7305  CB  ASP A 464      -2.705  29.373  12.265  1.00  0.710          C  
ATOM   7306  CG  ASP A 464      -2.295  30.054  13.575  1.00  0.710          C  
ATOM   7307  OD1 ASP A 464      -2.496  29.510  14.656  1.00  0.710          O  
ATOM   7308  OD2 ASP A 464      -1.754  31.138  13.479  1.00  0.710          O  
ATOM   7309  H   ASP A 464      -0.235  28.900  11.466  1.00  0.600          H  
ATOM   7310  HA  ASP A 464      -2.332  27.373  12.930  1.00  0.610          H  
ATOM   7311 1HB  ASP A 464      -2.393  30.002  11.434  1.00  0.850          H  
ATOM   7312 2HB  ASP A 464      -3.791  29.288  12.226  1.00  0.850          H  
ATOM   7313  N   ILE A 465      -2.023  27.594   9.704  1.00  0.530          N  
ATOM   7314  CA  ILE A 465      -2.496  27.113   8.411  1.00  0.540          C  
ATOM   7315  C   ILE A 465      -1.345  26.961   7.440  1.00  0.540          C  
ATOM   7316  O   ILE A 465      -0.362  27.698   7.531  1.00  0.540          O  
ATOM   7317  CB  ILE A 465      -3.562  28.083   7.847  1.00  0.750          C  
ATOM   7318  CG1 ILE A 465      -4.236  27.520   6.564  1.00  0.750          C  
ATOM   7319  CG2 ILE A 465      -2.934  29.394   7.563  1.00  0.750          C  
ATOM   7320  CD1 ILE A 465      -5.511  28.232   6.153  1.00  0.750          C  
ATOM   7321  H   ILE A 465      -1.172  28.158   9.752  1.00  0.640          H  
ATOM   7322  HA  ILE A 465      -2.953  26.133   8.549  1.00  0.650          H  
ATOM   7323  HB  ILE A 465      -4.324  28.213   8.592  1.00  0.900          H  
ATOM   7324 1HG1 ILE A 465      -3.543  27.599   5.749  1.00  0.900          H  
ATOM   7325 2HG1 ILE A 465      -4.461  26.473   6.713  1.00  0.900          H  
ATOM   7326 1HG2 ILE A 465      -3.670  30.103   7.214  1.00  0.900          H  
ATOM   7327 2HG2 ILE A 465      -2.476  29.772   8.471  1.00  0.900          H  
ATOM   7328 3HG2 ILE A 465      -2.178  29.267   6.803  1.00  0.900          H  
ATOM   7329 1HD1 ILE A 465      -5.903  27.783   5.264  1.00  0.900          H  
ATOM   7330 2HD1 ILE A 465      -6.229  28.124   6.942  1.00  0.900          H  
ATOM   7331 3HD1 ILE A 465      -5.334  29.280   5.964  1.00  0.900          H  
ATOM   7332  N   ALA A 466      -1.446  25.991   6.547  1.00  0.540          N  
ATOM   7333  CA  ALA A 466      -0.451  25.853   5.502  1.00  0.540          C  
ATOM   7334  C   ALA A 466      -1.050  25.943   4.103  1.00  0.560          C  
ATOM   7335  O   ALA A 466      -1.702  25.006   3.620  1.00  0.570          O  
ATOM   7336  CB  ALA A 466       0.275  24.553   5.623  1.00  0.760          C  
ATOM   7337  H   ALA A 466      -2.258  25.368   6.586  1.00  0.650          H  
ATOM   7338  HA  ALA A 466       0.268  26.666   5.601  1.00  0.650          H  
ATOM   7339 1HB  ALA A 466       0.967  24.536   4.842  1.00  0.910          H  
ATOM   7340 2HB  ALA A 466       0.770  24.483   6.586  1.00  0.910          H  
ATOM   7341 3HB  ALA A 466      -0.387  23.764   5.508  1.00  0.910          H  
ATOM   7342  N   ILE A 467      -0.813  27.072   3.437  1.00  0.580          N  
ATOM   7343  CA  ILE A 467      -1.323  27.296   2.088  1.00  0.600          C  
ATOM   7344  C   ILE A 467      -0.158  27.063   1.148  1.00  0.610          C  
ATOM   7345  O   ILE A 467       0.567  27.992   0.801  1.00  0.660          O  
ATOM   7346  CB  ILE A 467      -1.883  28.741   1.957  1.00  0.830          C  
ATOM   7347  CG1 ILE A 467      -3.018  28.916   3.028  1.00  0.830          C  
ATOM   7348  CG2 ILE A 467      -2.367  29.058   0.497  1.00  0.830          C  
ATOM   7349  CD1 ILE A 467      -3.556  30.302   3.215  1.00  0.830          C  
ATOM   7350  H   ILE A 467      -0.266  27.792   3.892  1.00  0.700          H  
ATOM   7351  HA  ILE A 467      -2.104  26.573   1.863  1.00  0.720          H  
ATOM   7352  HB  ILE A 467      -1.092  29.446   2.211  1.00  1.000          H  
ATOM   7353 1HG1 ILE A 467      -3.845  28.279   2.762  1.00  1.000          H  
ATOM   7354 2HG1 ILE A 467      -2.627  28.600   3.978  1.00  1.000          H  
ATOM   7355 1HG2 ILE A 467      -2.730  30.071   0.437  1.00  1.000          H  
ATOM   7356 2HG2 ILE A 467      -1.540  28.951  -0.202  1.00  1.000          H  
ATOM   7357 3HG2 ILE A 467      -3.155  28.392   0.209  1.00  1.000          H  
ATOM   7358 1HD1 ILE A 467      -4.320  30.291   3.986  1.00  1.000          H  
ATOM   7359 2HD1 ILE A 467      -2.753  30.975   3.514  1.00  1.000          H  
ATOM   7360 3HD1 ILE A 467      -3.988  30.637   2.307  1.00  1.000          H  
ATOM   7361  N   ALA A 468      -0.022  25.826   0.693  1.00  0.600          N  
ATOM   7362  CA  ALA A 468       1.146  25.404  -0.062  1.00  0.610          C  
ATOM   7363  C   ALA A 468       0.812  24.169  -0.890  1.00  0.620          C  
ATOM   7364  O   ALA A 468      -0.227  23.558  -0.654  1.00  0.620          O  
ATOM   7365  CB  ALA A 468       2.272  25.096   0.899  1.00  0.850          C  
ATOM   7366  H   ALA A 468      -0.714  25.133   0.961  1.00  0.720          H  
ATOM   7367  HA  ALA A 468       1.419  26.227  -0.710  1.00  0.730          H  
ATOM   7368 1HB  ALA A 468       3.178  24.799   0.414  1.00  1.020          H  
ATOM   7369 2HB  ALA A 468       2.472  25.978   1.489  1.00  1.020          H  
ATOM   7370 3HB  ALA A 468       1.934  24.285   1.536  1.00  1.020          H  
ATOM   7371  N   PRO A 469       1.662  23.731  -1.844  1.00  0.650          N  
ATOM   7372  CA  PRO A 469       1.489  22.531  -2.659  1.00  0.680          C  
ATOM   7373  C   PRO A 469       1.743  21.262  -1.848  1.00  0.680          C  
ATOM   7374  O   PRO A 469       2.680  20.506  -2.094  1.00  0.690          O  
ATOM   7375  CB  PRO A 469       2.564  22.711  -3.735  1.00  1.020          C  
ATOM   7376  CG  PRO A 469       3.004  24.127  -3.616  1.00  1.020          C  
ATOM   7377  CD  PRO A 469       2.857  24.500  -2.218  1.00  1.020          C  
ATOM   7378  HA  PRO A 469       0.481  22.523  -3.095  1.00  0.820          H  
ATOM   7379 1HB  PRO A 469       3.393  22.004  -3.588  1.00  1.220          H  
ATOM   7380 2HB  PRO A 469       2.146  22.504  -4.720  1.00  1.220          H  
ATOM   7381 1HG  PRO A 469       4.035  24.238  -3.979  1.00  1.220          H  
ATOM   7382 2HG  PRO A 469       2.365  24.727  -4.223  1.00  1.220          H  
ATOM   7383 1HD  PRO A 469       3.740  24.175  -1.667  1.00  1.220          H  
ATOM   7384 2HD  PRO A 469       2.727  25.574  -2.194  1.00  1.220          H  
ATOM   7385  N   LEU A 470       0.896  21.061  -0.866  1.00  0.700          N  
ATOM   7386  CA  LEU A 470       0.995  19.957   0.055  1.00  0.700          C  
ATOM   7387  C   LEU A 470      -0.007  18.857  -0.346  1.00  0.700          C  
ATOM   7388  O   LEU A 470      -1.233  19.047  -0.283  1.00  0.730          O  
ATOM   7389  CB  LEU A 470       0.739  20.545   1.461  1.00  0.980          C  
ATOM   7390  CG  LEU A 470       1.124  19.742   2.730  1.00  0.980          C  
ATOM   7391  CD1 LEU A 470       1.123  20.720   3.938  1.00  0.980          C  
ATOM   7392  CD2 LEU A 470       0.156  18.642   2.950  1.00  0.980          C  
ATOM   7393  H   LEU A 470       0.154  21.753  -0.742  1.00  0.840          H  
ATOM   7394  HA  LEU A 470       2.003  19.548   0.011  1.00  0.840          H  
ATOM   7395 1HB  LEU A 470       1.272  21.496   1.515  1.00  1.180          H  
ATOM   7396 2HB  LEU A 470      -0.329  20.773   1.534  1.00  1.180          H  
ATOM   7397  HG  LEU A 470       2.133  19.335   2.635  1.00  1.180          H  
ATOM   7398 1HD1 LEU A 470       1.400  20.184   4.849  1.00  1.180          H  
ATOM   7399 2HD1 LEU A 470       1.838  21.516   3.760  1.00  1.180          H  
ATOM   7400 3HD1 LEU A 470       0.131  21.149   4.057  1.00  1.180          H  
ATOM   7401 1HD2 LEU A 470       0.413  18.122   3.863  1.00  1.180          H  
ATOM   7402 2HD2 LEU A 470      -0.815  19.076   3.017  1.00  1.180          H  
ATOM   7403 3HD2 LEU A 470       0.167  17.943   2.139  1.00  1.180          H  
ATOM   7404  N   THR A 471       0.514  17.706  -0.805  1.00  0.680          N  
ATOM   7405  CA  THR A 471      -0.370  16.634  -1.258  1.00  0.680          C  
ATOM   7406  C   THR A 471      -1.078  15.998  -0.090  1.00  0.680          C  
ATOM   7407  O   THR A 471      -0.484  15.764   0.973  1.00  0.680          O  
ATOM   7408  CB  THR A 471       0.377  15.516  -2.021  1.00  0.950          C  
ATOM   7409  OG1 THR A 471       1.424  14.980  -1.186  1.00  0.950          O  
ATOM   7410  CG2 THR A 471       0.957  16.032  -3.301  1.00  0.950          C  
ATOM   7411  H   THR A 471       1.516  17.586  -0.855  1.00  0.820          H  
ATOM   7412  HA  THR A 471      -1.125  17.055  -1.918  1.00  0.820          H  
ATOM   7413  HB  THR A 471      -0.332  14.716  -2.252  1.00  1.140          H  
ATOM   7414  HG1 THR A 471       1.014  14.555  -0.412  1.00  1.140          H  
ATOM   7415 1HG2 THR A 471       1.468  15.224  -3.825  1.00  1.140          H  
ATOM   7416 2HG2 THR A 471       0.157  16.423  -3.928  1.00  1.140          H  
ATOM   7417 3HG2 THR A 471       1.663  16.813  -3.067  1.00  1.140          H  
ATOM   7418  N   ILE A 472      -2.305  15.578  -0.335  1.00  0.700          N  
ATOM   7419  CA  ILE A 472      -3.062  14.918   0.706  1.00  0.700          C  
ATOM   7420  C   ILE A 472      -2.838  13.418   0.636  1.00  0.730          C  
ATOM   7421  O   ILE A 472      -3.040  12.795  -0.409  1.00  0.750          O  
ATOM   7422  CB  ILE A 472      -4.561  15.239   0.585  1.00  0.980          C  
ATOM   7423  CG1 ILE A 472      -4.769  16.776   0.690  1.00  0.980          C  
ATOM   7424  CG2 ILE A 472      -5.314  14.526   1.743  1.00  0.980          C  
ATOM   7425  CD1 ILE A 472      -6.168  17.251   0.317  1.00  0.980          C  
ATOM   7426  H   ILE A 472      -2.720  15.793  -1.248  1.00  0.840          H  
ATOM   7427  HA  ILE A 472      -2.710  15.272   1.675  1.00  0.840          H  
ATOM   7428  HB  ILE A 472      -4.943  14.902  -0.379  1.00  1.180          H  
ATOM   7429 1HG1 ILE A 472      -4.550  17.075   1.697  1.00  1.180          H  
ATOM   7430 2HG1 ILE A 472      -4.061  17.279   0.026  1.00  1.180          H  
ATOM   7431 1HG2 ILE A 472      -6.376  14.730   1.699  1.00  1.180          H  
ATOM   7432 2HG2 ILE A 472      -5.179  13.445   1.679  1.00  1.180          H  
ATOM   7433 3HG2 ILE A 472      -4.926  14.876   2.701  1.00  1.180          H  
ATOM   7434 1HD1 ILE A 472      -6.232  18.311   0.417  1.00  1.180          H  
ATOM   7435 2HD1 ILE A 472      -6.370  16.977  -0.707  1.00  1.180          H  
ATOM   7436 3HD1 ILE A 472      -6.915  16.805   0.962  1.00  1.180          H  
ATOM   7437  N   THR A 473      -2.387  12.856   1.748  1.00  0.740          N  
ATOM   7438  CA  THR A 473      -2.099  11.436   1.857  1.00  0.770          C  
ATOM   7439  C   THR A 473      -2.763  10.940   3.133  1.00  0.730          C  
ATOM   7440  O   THR A 473      -3.016  11.742   4.038  1.00  0.700          O  
ATOM   7441  CB  THR A 473      -0.578  11.180   1.945  1.00  1.070          C  
ATOM   7442  OG1 THR A 473      -0.091  11.669   3.196  1.00  1.070          O  
ATOM   7443  CG2 THR A 473       0.149  11.946   0.829  1.00  1.070          C  
ATOM   7444  H   THR A 473      -2.252  13.447   2.553  1.00  0.890          H  
ATOM   7445  HA  THR A 473      -2.522  10.906   1.003  1.00  0.920          H  
ATOM   7446  HB  THR A 473      -0.377  10.113   1.862  1.00  1.280          H  
ATOM   7447  HG1 THR A 473       0.852  11.450   3.270  1.00  1.280          H  
ATOM   7448 1HG2 THR A 473       1.218  11.764   0.911  1.00  1.280          H  
ATOM   7449 2HG2 THR A 473      -0.208  11.602  -0.141  1.00  1.280          H  
ATOM   7450 3HG2 THR A 473      -0.035  13.013   0.923  1.00  1.280          H  
ATOM   7451  N   LEU A 474      -2.967   9.627   3.260  1.00  0.770          N  
ATOM   7452  CA  LEU A 474      -3.633   9.095   4.452  1.00  0.760          C  
ATOM   7453  C   LEU A 474      -2.873   9.348   5.741  1.00  0.730          C  
ATOM   7454  O   LEU A 474      -3.479   9.657   6.767  1.00  0.720          O  
ATOM   7455  CB  LEU A 474      -3.839   7.583   4.302  1.00  1.070          C  
ATOM   7456  CG  LEU A 474      -4.859   7.116   3.226  1.00  1.070          C  
ATOM   7457  CD1 LEU A 474      -4.770   5.602   3.097  1.00  1.070          C  
ATOM   7458  CD2 LEU A 474      -6.286   7.532   3.620  1.00  1.070          C  
ATOM   7459  H   LEU A 474      -2.708   9.010   2.502  1.00  0.920          H  
ATOM   7460  HA  LEU A 474      -4.597   9.591   4.545  1.00  0.910          H  
ATOM   7461 1HB  LEU A 474      -2.880   7.126   4.071  1.00  1.280          H  
ATOM   7462 2HB  LEU A 474      -4.174   7.191   5.264  1.00  1.280          H  
ATOM   7463  HG  LEU A 474      -4.609   7.558   2.265  1.00  1.280          H  
ATOM   7464 1HD1 LEU A 474      -5.472   5.259   2.337  1.00  1.280          H  
ATOM   7465 2HD1 LEU A 474      -3.758   5.317   2.806  1.00  1.280          H  
ATOM   7466 3HD1 LEU A 474      -5.016   5.137   4.052  1.00  1.280          H  
ATOM   7467 1HD2 LEU A 474      -6.983   7.186   2.859  1.00  1.280          H  
ATOM   7468 2HD2 LEU A 474      -6.546   7.083   4.578  1.00  1.280          H  
ATOM   7469 3HD2 LEU A 474      -6.372   8.616   3.700  1.00  1.280          H  
ATOM   7470  N   VAL A 475      -1.549   9.237   5.681  1.00  0.730          N  
ATOM   7471  CA  VAL A 475      -0.731   9.413   6.876  1.00  0.720          C  
ATOM   7472  C   VAL A 475      -0.807  10.844   7.389  1.00  0.680          C  
ATOM   7473  O   VAL A 475      -0.665  11.096   8.583  1.00  0.720          O  
ATOM   7474  CB  VAL A 475       0.736   8.981   6.617  1.00  1.010          C  
ATOM   7475  CG1 VAL A 475       0.776   7.494   6.272  1.00  1.010          C  
ATOM   7476  CG2 VAL A 475       1.356   9.793   5.462  1.00  1.010          C  
ATOM   7477  H   VAL A 475      -1.132   9.008   4.793  1.00  0.880          H  
ATOM   7478  HA  VAL A 475      -1.131   8.758   7.656  1.00  0.860          H  
ATOM   7479  HB  VAL A 475       1.315   9.133   7.528  1.00  1.210          H  
ATOM   7480 1HG1 VAL A 475       1.806   7.190   6.113  1.00  1.210          H  
ATOM   7481 2HG1 VAL A 475       0.349   6.923   7.100  1.00  1.210          H  
ATOM   7482 3HG1 VAL A 475       0.201   7.305   5.371  1.00  1.210          H  
ATOM   7483 1HG2 VAL A 475       2.391   9.469   5.303  1.00  1.210          H  
ATOM   7484 2HG2 VAL A 475       0.793   9.629   4.554  1.00  1.210          H  
ATOM   7485 3HG2 VAL A 475       1.359  10.841   5.697  1.00  1.210          H  
ATOM   7486  N   ARG A 476      -1.023  11.789   6.483  1.00  0.650          N  
ATOM   7487  CA  ARG A 476      -1.175  13.161   6.883  1.00  0.620          C  
ATOM   7488  C   ARG A 476      -2.606  13.420   7.382  1.00  0.620          C  
ATOM   7489  O   ARG A 476      -2.780  14.107   8.389  1.00  0.610          O  
ATOM   7490  CB  ARG A 476      -0.800  14.072   5.737  1.00  0.880          C  
ATOM   7491  CG  ARG A 476       0.688  14.106   5.403  1.00  0.880          C  
ATOM   7492  CD  ARG A 476       0.959  14.934   4.191  1.00  0.880          C  
ATOM   7493  NE  ARG A 476       2.392  15.084   3.936  1.00  0.880          N  
ATOM   7494  CZ  ARG A 476       2.964  15.554   2.795  1.00  0.880          C  
ATOM   7495  NH1 ARG A 476       2.259  15.904   1.729  1.00  0.880          N  
ATOM   7496  NH2 ARG A 476       4.277  15.654   2.751  1.00  0.880          N  
ATOM   7497  H   ARG A 476      -1.096  11.551   5.496  1.00  0.780          H  
ATOM   7498  HA  ARG A 476      -0.483  13.359   7.701  1.00  0.740          H  
ATOM   7499 1HB  ARG A 476      -1.351  13.788   4.839  1.00  1.060          H  
ATOM   7500 2HB  ARG A 476      -1.070  15.056   5.990  1.00  1.060          H  
ATOM   7501 1HG  ARG A 476       1.237  14.513   6.246  1.00  1.060          H  
ATOM   7502 2HG  ARG A 476       1.037  13.103   5.203  1.00  1.060          H  
ATOM   7503 1HD  ARG A 476       0.498  14.462   3.319  1.00  1.060          H  
ATOM   7504 2HD  ARG A 476       0.532  15.914   4.336  1.00  1.060          H  
ATOM   7505  HE  ARG A 476       3.027  14.841   4.693  1.00  1.060          H  
ATOM   7506 1HH1 ARG A 476       1.230  15.817   1.694  1.00  1.060          H  
ATOM   7507 2HH1 ARG A 476       2.739  16.236   0.910  1.00  1.060          H  
ATOM   7508 1HH2 ARG A 476       4.840  15.370   3.570  1.00  1.060          H  
ATOM   7509 2HH2 ARG A 476       4.737  15.991   1.926  1.00  1.060          H  
ATOM   7510  N   GLU A 477      -3.630  12.799   6.748  1.00  0.650          N  
ATOM   7511  CA  GLU A 477      -5.041  12.982   7.156  1.00  0.660          C  
ATOM   7512  C   GLU A 477      -5.254  12.542   8.604  1.00  0.670          C  
ATOM   7513  O   GLU A 477      -6.099  13.098   9.325  1.00  0.680          O  
ATOM   7514  CB  GLU A 477      -6.022  12.212   6.261  1.00  0.920          C  
ATOM   7515  CG  GLU A 477      -6.215  12.757   4.850  1.00  0.920          C  
ATOM   7516  CD  GLU A 477      -7.210  11.937   4.071  1.00  0.920          C  
ATOM   7517  OE1 GLU A 477      -7.593  10.903   4.563  1.00  0.920          O  
ATOM   7518  OE2 GLU A 477      -7.599  12.347   3.005  1.00  0.920          O  
ATOM   7519  H   GLU A 477      -3.432  12.249   5.906  1.00  0.780          H  
ATOM   7520  HA  GLU A 477      -5.290  14.037   7.091  1.00  0.790          H  
ATOM   7521 1HB  GLU A 477      -5.682  11.180   6.171  1.00  1.100          H  
ATOM   7522 2HB  GLU A 477      -6.998  12.188   6.741  1.00  1.100          H  
ATOM   7523 1HG  GLU A 477      -6.569  13.784   4.910  1.00  1.100          H  
ATOM   7524 2HG  GLU A 477      -5.264  12.762   4.335  1.00  1.100          H  
ATOM   7525  N   GLU A 478      -4.491  11.535   9.033  1.00  0.680          N  
ATOM   7526  CA  GLU A 478      -4.529  11.037  10.403  1.00  0.700          C  
ATOM   7527  C   GLU A 478      -4.122  12.088  11.454  1.00  0.650          C  
ATOM   7528  O   GLU A 478      -4.457  11.926  12.630  1.00  0.630          O  
ATOM   7529  CB  GLU A 478      -3.628   9.804  10.570  1.00  0.970          C  
ATOM   7530  CG  GLU A 478      -4.147   8.525   9.905  1.00  0.970          C  
ATOM   7531  CD  GLU A 478      -3.205   7.341  10.046  1.00  0.970          C  
ATOM   7532  OE1 GLU A 478      -2.116   7.516  10.541  1.00  0.970          O  
ATOM   7533  OE2 GLU A 478      -3.582   6.264   9.649  1.00  0.970          O  
ATOM   7534  H   GLU A 478      -3.896  11.056   8.344  1.00  0.820          H  
ATOM   7535  HA  GLU A 478      -5.552  10.731  10.616  1.00  0.840          H  
ATOM   7536 1HB  GLU A 478      -2.646  10.021  10.142  1.00  1.170          H  
ATOM   7537 2HB  GLU A 478      -3.483   9.600  11.629  1.00  1.170          H  
ATOM   7538 1HG  GLU A 478      -5.100   8.266  10.364  1.00  1.170          H  
ATOM   7539 2HG  GLU A 478      -4.331   8.717   8.859  1.00  1.170          H  
ATOM   7540  N   VAL A 479      -3.343  13.115  11.071  1.00  0.640          N  
ATOM   7541  CA  VAL A 479      -2.893  14.128  12.042  1.00  0.620          C  
ATOM   7542  C   VAL A 479      -3.283  15.594  11.740  1.00  0.620          C  
ATOM   7543  O   VAL A 479      -3.330  16.416  12.658  1.00  0.660          O  
ATOM   7544  CB  VAL A 479      -1.357  14.043  12.251  1.00  0.880          C  
ATOM   7545  CG1 VAL A 479      -0.996  12.710  12.872  1.00  0.880          C  
ATOM   7546  CG2 VAL A 479      -0.603  14.185  10.901  1.00  0.880          C  
ATOM   7547  H   VAL A 479      -3.136  13.227  10.079  1.00  0.770          H  
ATOM   7548  HA  VAL A 479      -3.347  13.876  12.999  1.00  0.740          H  
ATOM   7549  HB  VAL A 479      -1.056  14.832  12.931  1.00  1.050          H  
ATOM   7550 1HG1 VAL A 479       0.069  12.668  13.037  1.00  1.050          H  
ATOM   7551 2HG1 VAL A 479      -1.517  12.603  13.824  1.00  1.050          H  
ATOM   7552 3HG1 VAL A 479      -1.293  11.899  12.205  1.00  1.050          H  
ATOM   7553 1HG2 VAL A 479       0.462  14.135  11.077  1.00  1.050          H  
ATOM   7554 2HG2 VAL A 479      -0.896  13.375  10.234  1.00  1.050          H  
ATOM   7555 3HG2 VAL A 479      -0.829  15.119  10.432  1.00  1.050          H  
ATOM   7556  N   ILE A 480      -3.562  15.910  10.477  1.00  0.590          N  
ATOM   7557  CA  ILE A 480      -3.944  17.243   9.984  1.00  0.570          C  
ATOM   7558  C   ILE A 480      -5.213  17.169   9.141  1.00  0.600          C  
ATOM   7559  O   ILE A 480      -5.422  16.173   8.459  1.00  0.640          O  
ATOM   7560  CB  ILE A 480      -2.805  17.892   9.177  1.00  0.810          C  
ATOM   7561  CG1 ILE A 480      -1.625  18.162  10.081  1.00  0.810          C  
ATOM   7562  CG2 ILE A 480      -3.212  19.115   8.436  1.00  0.810          C  
ATOM   7563  CD1 ILE A 480      -0.455  18.672   9.365  1.00  0.810          C  
ATOM   7564  H   ILE A 480      -3.472  15.172   9.777  1.00  0.710          H  
ATOM   7565  HA  ILE A 480      -4.156  17.883  10.838  1.00  0.680          H  
ATOM   7566  HB  ILE A 480      -2.477  17.152   8.459  1.00  0.970          H  
ATOM   7567 1HG1 ILE A 480      -1.902  18.866  10.865  1.00  0.970          H  
ATOM   7568 2HG1 ILE A 480      -1.338  17.245  10.542  1.00  0.970          H  
ATOM   7569 1HG2 ILE A 480      -2.409  19.449   7.874  1.00  0.970          H  
ATOM   7570 2HG2 ILE A 480      -4.018  18.908   7.752  1.00  0.970          H  
ATOM   7571 3HG2 ILE A 480      -3.496  19.860   9.118  1.00  0.970          H  
ATOM   7572 1HD1 ILE A 480       0.348  18.799  10.063  1.00  0.970          H  
ATOM   7573 2HD1 ILE A 480      -0.186  17.968   8.596  1.00  0.970          H  
ATOM   7574 3HD1 ILE A 480      -0.634  19.607   8.918  1.00  0.970          H  
ATOM   7575  N   ASP A 481      -6.074  18.187   9.226  1.00  0.610          N  
ATOM   7576  CA  ASP A 481      -7.271  18.250   8.389  1.00  0.630          C  
ATOM   7577  C   ASP A 481      -6.937  18.895   7.048  1.00  0.630          C  
ATOM   7578  O   ASP A 481      -6.183  19.873   6.994  1.00  0.610          O  
ATOM   7579  CB  ASP A 481      -8.394  19.061   9.055  1.00  0.870          C  
ATOM   7580  CG  ASP A 481      -9.120  18.366  10.231  1.00  0.870          C  
ATOM   7581  OD1 ASP A 481      -9.239  17.154  10.232  1.00  0.870          O  
ATOM   7582  OD2 ASP A 481      -9.541  19.075  11.141  1.00  0.870          O  
ATOM   7583  H   ASP A 481      -5.828  19.005   9.790  1.00  0.730          H  
ATOM   7584  HA  ASP A 481      -7.627  17.237   8.204  1.00  0.760          H  
ATOM   7585 1HB  ASP A 481      -7.968  19.999   9.424  1.00  1.050          H  
ATOM   7586 2HB  ASP A 481      -9.133  19.326   8.296  1.00  1.050          H  
ATOM   7587  N   PHE A 482      -7.530  18.403   5.961  1.00  0.650          N  
ATOM   7588  CA  PHE A 482      -7.260  19.036   4.676  1.00  0.640          C  
ATOM   7589  C   PHE A 482      -8.532  19.438   3.961  1.00  0.660          C  
ATOM   7590  O   PHE A 482      -9.557  18.756   4.056  1.00  0.680          O  
ATOM   7591  CB  PHE A 482      -6.445  18.105   3.792  1.00  0.900          C  
ATOM   7592  CG  PHE A 482      -5.139  17.781   4.398  1.00  0.900          C  
ATOM   7593  CD1 PHE A 482      -5.016  16.708   5.233  1.00  0.900          C  
ATOM   7594  CD2 PHE A 482      -4.037  18.550   4.174  1.00  0.900          C  
ATOM   7595  CE1 PHE A 482      -3.842  16.433   5.828  1.00  0.900          C  
ATOM   7596  CE2 PHE A 482      -2.864  18.236   4.796  1.00  0.900          C  
ATOM   7597  CZ  PHE A 482      -2.773  17.206   5.606  1.00  0.900          C  
ATOM   7598  H   PHE A 482      -8.147  17.605   6.025  1.00  0.780          H  
ATOM   7599  HA  PHE A 482      -6.680  19.940   4.846  1.00  0.770          H  
ATOM   7600 1HB  PHE A 482      -6.989  17.182   3.603  1.00  1.080          H  
ATOM   7601 2HB  PHE A 482      -6.272  18.598   2.841  1.00  1.080          H  
ATOM   7602  HD1 PHE A 482      -5.883  16.084   5.439  1.00  1.080          H  
ATOM   7603  HD2 PHE A 482      -4.103  19.421   3.512  1.00  1.080          H  
ATOM   7604  HE1 PHE A 482      -3.776  15.610   6.501  1.00  1.080          H  
ATOM   7605  HE2 PHE A 482      -2.002  18.823   4.662  1.00  1.080          H  
ATOM   7606  HZ  PHE A 482      -1.836  17.011   6.099  1.00  1.080          H  
ATOM   7607  N   SER A 483      -8.442  20.530   3.211  1.00  0.660          N  
ATOM   7608  CA  SER A 483      -9.541  21.022   2.396  1.00  0.680          C  
ATOM   7609  C   SER A 483      -9.699  20.169   1.168  1.00  0.690          C  
ATOM   7610  O   SER A 483      -8.806  19.398   0.801  1.00  0.690          O  
ATOM   7611  CB  SER A 483      -9.274  22.418   1.871  1.00  0.940          C  
ATOM   7612  OG  SER A 483      -8.288  22.380   0.853  1.00  0.940          O  
ATOM   7613  H   SER A 483      -7.570  21.066   3.236  1.00  0.790          H  
ATOM   7614  HA  SER A 483     -10.466  20.997   2.975  1.00  0.820          H  
ATOM   7615 1HB  SER A 483     -10.185  22.842   1.471  1.00  1.130          H  
ATOM   7616 2HB  SER A 483      -8.940  23.056   2.688  1.00  1.130          H  
ATOM   7617  HG  SER A 483      -8.760  22.076   0.017  1.00  1.130          H  
ATOM   7618  N   LYS A 484     -10.813  20.357   0.480  1.00  0.710          N  
ATOM   7619  CA  LYS A 484     -10.997  19.712  -0.797  1.00  0.730          C  
ATOM   7620  C   LYS A 484      -9.819  20.204  -1.639  1.00  0.720          C  
ATOM   7621  O   LYS A 484      -9.383  21.344  -1.441  1.00  0.700          O  
ATOM   7622  CB  LYS A 484     -12.345  20.094  -1.428  1.00  1.010          C  
ATOM   7623  CG  LYS A 484     -12.693  19.345  -2.727  1.00  1.010          C  
ATOM   7624  CD  LYS A 484     -14.073  19.721  -3.231  1.00  1.010          C  
ATOM   7625  CE  LYS A 484     -14.528  18.869  -4.425  1.00  1.010          C  
ATOM   7626  NZ  LYS A 484     -13.786  19.193  -5.681  1.00  1.010          N  
ATOM   7627  H   LYS A 484     -11.549  20.961   0.854  1.00  0.850          H  
ATOM   7628  HA  LYS A 484     -10.967  18.641  -0.651  1.00  0.880          H  
ATOM   7629 1HB  LYS A 484     -13.145  19.906  -0.710  1.00  1.220          H  
ATOM   7630 2HB  LYS A 484     -12.352  21.167  -1.643  1.00  1.220          H  
ATOM   7631 1HG  LYS A 484     -11.956  19.597  -3.494  1.00  1.220          H  
ATOM   7632 2HG  LYS A 484     -12.665  18.273  -2.544  1.00  1.220          H  
ATOM   7633 1HD  LYS A 484     -14.797  19.619  -2.421  1.00  1.220          H  
ATOM   7634 2HD  LYS A 484     -14.038  20.756  -3.544  1.00  1.220          H  
ATOM   7635 1HE  LYS A 484     -14.374  17.818  -4.188  1.00  1.220          H  
ATOM   7636 2HE  LYS A 484     -15.591  19.041  -4.593  1.00  1.220          H  
ATOM   7637 1HZ  LYS A 484     -14.125  18.606  -6.433  1.00  1.220          H  
ATOM   7638 2HZ  LYS A 484     -13.930  20.164  -5.922  1.00  1.220          H  
ATOM   7639 3HZ  LYS A 484     -12.803  19.029  -5.547  1.00  1.220          H  
ATOM   7640  N   PRO A 485      -9.187  19.370  -2.475  1.00  0.740          N  
ATOM   7641  CA  PRO A 485      -8.086  19.770  -3.314  1.00  0.750          C  
ATOM   7642  C   PRO A 485      -8.398  20.967  -4.194  1.00  0.760          C  
ATOM   7643  O   PRO A 485      -9.490  21.069  -4.755  1.00  0.780          O  
ATOM   7644  CB  PRO A 485      -7.853  18.524  -4.178  1.00  1.120          C  
ATOM   7645  CG  PRO A 485      -8.308  17.377  -3.317  1.00  1.120          C  
ATOM   7646  CD  PRO A 485      -9.491  17.914  -2.532  1.00  1.120          C  
ATOM   7647  HA  PRO A 485      -7.235  19.971  -2.662  1.00  0.900          H  
ATOM   7648 1HB  PRO A 485      -8.415  18.610  -5.121  1.00  1.350          H  
ATOM   7649 2HB  PRO A 485      -6.788  18.469  -4.450  1.00  1.350          H  
ATOM   7650 1HG  PRO A 485      -8.575  16.516  -3.950  1.00  1.350          H  
ATOM   7651 2HG  PRO A 485      -7.486  17.050  -2.680  1.00  1.350          H  
ATOM   7652 1HD  PRO A 485     -10.420  17.708  -3.059  1.00  1.350          H  
ATOM   7653 2HD  PRO A 485      -9.448  17.454  -1.533  1.00  1.350          H  
ATOM   7654  N   PHE A 486      -7.394  21.830  -4.355  1.00  0.750          N  
ATOM   7655  CA  PHE A 486      -7.477  23.009  -5.205  1.00  0.750          C  
ATOM   7656  C   PHE A 486      -6.782  22.707  -6.537  1.00  0.770          C  
ATOM   7657  O   PHE A 486      -7.032  23.364  -7.549  1.00  0.840          O  
ATOM   7658  CB  PHE A 486      -6.839  24.255  -4.524  1.00  1.050          C  
ATOM   7659  CG  PHE A 486      -5.335  24.171  -4.179  1.00  1.050          C  
ATOM   7660  CD1 PHE A 486      -4.359  24.400  -5.136  1.00  1.050          C  
ATOM   7661  CD2 PHE A 486      -4.909  23.900  -2.888  1.00  1.050          C  
ATOM   7662  CE1 PHE A 486      -3.004  24.333  -4.813  1.00  1.050          C  
ATOM   7663  CE2 PHE A 486      -3.552  23.841  -2.573  1.00  1.050          C  
ATOM   7664  CZ  PHE A 486      -2.612  24.057  -3.536  1.00  1.050          C  
ATOM   7665  H   PHE A 486      -6.537  21.637  -3.845  1.00  0.900          H  
ATOM   7666  HA  PHE A 486      -8.527  23.225  -5.404  1.00  0.900          H  
ATOM   7667 1HB  PHE A 486      -6.975  25.115  -5.164  1.00  1.260          H  
ATOM   7668 2HB  PHE A 486      -7.376  24.462  -3.602  1.00  1.260          H  
ATOM   7669  HD1 PHE A 486      -4.664  24.636  -6.158  1.00  1.260          H  
ATOM   7670  HD2 PHE A 486      -5.652  23.735  -2.112  1.00  1.260          H  
ATOM   7671  HE1 PHE A 486      -2.252  24.507  -5.580  1.00  1.260          H  
ATOM   7672  HE2 PHE A 486      -3.224  23.620  -1.553  1.00  1.260          H  
ATOM   7673  HZ  PHE A 486      -1.554  24.010  -3.278  1.00  1.260          H  
ATOM   7674  N   MET A 487      -5.948  21.662  -6.555  1.00  0.730          N  
ATOM   7675  CA  MET A 487      -5.241  21.294  -7.779  1.00  0.740          C  
ATOM   7676  C   MET A 487      -5.121  19.776  -7.908  1.00  0.760          C  
ATOM   7677  O   MET A 487      -4.822  19.084  -6.931  1.00  0.790          O  
ATOM   7678  CB  MET A 487      -3.875  21.972  -7.771  1.00  1.030          C  
ATOM   7679  CG  MET A 487      -2.992  21.789  -8.996  1.00  1.030          C  
ATOM   7680  SD  MET A 487      -1.402  22.677  -8.830  1.00  1.030          S  
ATOM   7681  CE  MET A 487      -1.830  24.417  -8.827  1.00  1.030          C  
ATOM   7682  H   MET A 487      -5.754  21.173  -5.678  1.00  0.880          H  
ATOM   7683  HA  MET A 487      -5.810  21.652  -8.636  1.00  0.890          H  
ATOM   7684 1HB  MET A 487      -4.038  23.024  -7.664  1.00  1.240          H  
ATOM   7685 2HB  MET A 487      -3.335  21.640  -6.905  1.00  1.240          H  
ATOM   7686 1HG  MET A 487      -2.774  20.727  -9.146  1.00  1.240          H  
ATOM   7687 2HG  MET A 487      -3.505  22.160  -9.881  1.00  1.240          H  
ATOM   7688 1HE  MET A 487      -0.937  25.009  -8.728  1.00  1.240          H  
ATOM   7689 2HE  MET A 487      -2.319  24.662  -9.747  1.00  1.240          H  
ATOM   7690 3HE  MET A 487      -2.491  24.641  -8.000  1.00  1.240          H  
ATOM   7691  N   SER A 488      -5.314  19.261  -9.129  1.00  0.770          N  
ATOM   7692  CA  SER A 488      -5.165  17.826  -9.410  1.00  0.810          C  
ATOM   7693  C   SER A 488      -3.825  17.561 -10.083  1.00  0.870          C  
ATOM   7694  O   SER A 488      -3.414  18.306 -10.975  1.00  1.030          O  
ATOM   7695  CB  SER A 488      -6.288  17.340 -10.309  1.00  1.120          C  
ATOM   7696  OG  SER A 488      -7.540  17.457  -9.682  1.00  1.120          O  
ATOM   7697  H   SER A 488      -5.575  19.874  -9.886  1.00  0.920          H  
ATOM   7698  HA  SER A 488      -5.195  17.270  -8.471  1.00  0.970          H  
ATOM   7699 1HB  SER A 488      -6.285  17.913 -11.234  1.00  1.340          H  
ATOM   7700 2HB  SER A 488      -6.107  16.297 -10.570  1.00  1.340          H  
ATOM   7701  HG  SER A 488      -8.178  17.093 -10.298  1.00  1.340          H  
ATOM   7702  N   LEU A 489      -3.153  16.495  -9.669  1.00  0.780          N  
ATOM   7703  CA  LEU A 489      -1.845  16.142 -10.219  1.00  0.810          C  
ATOM   7704  C   LEU A 489      -1.510  14.661 -10.139  1.00  0.790          C  
ATOM   7705  O   LEU A 489      -2.156  13.905  -9.418  1.00  0.760          O  
ATOM   7706  CB  LEU A 489      -0.738  16.906  -9.475  1.00  1.120          C  
ATOM   7707  CG  LEU A 489      -0.525  16.509  -7.974  1.00  1.120          C  
ATOM   7708  CD1 LEU A 489       0.891  16.686  -7.614  1.00  1.120          C  
ATOM   7709  CD2 LEU A 489      -1.370  17.409  -7.078  1.00  1.120          C  
ATOM   7710  H   LEU A 489      -3.569  15.916  -8.932  1.00  0.940          H  
ATOM   7711  HA  LEU A 489      -1.829  16.435 -11.269  1.00  0.970          H  
ATOM   7712 1HB  LEU A 489       0.204  16.743  -9.999  1.00  1.350          H  
ATOM   7713 2HB  LEU A 489      -0.965  17.972  -9.515  1.00  1.350          H  
ATOM   7714  HG  LEU A 489      -0.796  15.482  -7.825  1.00  1.350          H  
ATOM   7715 1HD1 LEU A 489       1.044  16.414  -6.572  1.00  1.350          H  
ATOM   7716 2HD1 LEU A 489       1.496  16.038  -8.253  1.00  1.350          H  
ATOM   7717 3HD1 LEU A 489       1.174  17.721  -7.767  1.00  1.350          H  
ATOM   7718 1HD2 LEU A 489      -1.216  17.137  -6.034  1.00  1.350          H  
ATOM   7719 2HD2 LEU A 489      -1.087  18.444  -7.226  1.00  1.350          H  
ATOM   7720 3HD2 LEU A 489      -2.393  17.299  -7.322  1.00  1.350          H  
ATOM   7721  N   GLY A 490      -0.487  14.243 -10.869  1.00  0.840          N  
ATOM   7722  CA  GLY A 490       0.004  12.878 -10.716  1.00  0.850          C  
ATOM   7723  C   GLY A 490       1.526  12.868 -10.662  1.00  0.850          C  
ATOM   7724  O   GLY A 490       2.155  13.919 -10.550  1.00  0.870          O  
ATOM   7725  H   GLY A 490      -0.038  14.886 -11.522  1.00  1.010          H  
ATOM   7726 1HA  GLY A 490      -0.398  12.438  -9.804  1.00  1.020          H  
ATOM   7727 2HA  GLY A 490      -0.353  12.273 -11.536  1.00  1.020          H  
ATOM   7728  N   ILE A 491       2.123  11.685 -10.748  1.00  0.860          N  
ATOM   7729  CA  ILE A 491       3.584  11.528 -10.698  1.00  0.850          C  
ATOM   7730  C   ILE A 491       4.071  11.191 -12.095  1.00  0.870          C  
ATOM   7731  O   ILE A 491       3.541  10.275 -12.716  1.00  0.880          O  
ATOM   7732  CB  ILE A 491       4.004  10.429  -9.689  1.00  1.190          C  
ATOM   7733  CG1 ILE A 491       3.532  10.828  -8.258  1.00  1.190          C  
ATOM   7734  CG2 ILE A 491       5.563  10.198  -9.746  1.00  1.190          C  
ATOM   7735  CD1 ILE A 491       3.616   9.706  -7.219  1.00  1.190          C  
ATOM   7736  H   ILE A 491       1.538  10.867 -10.829  1.00  1.030          H  
ATOM   7737  HA  ILE A 491       4.043  12.472 -10.398  1.00  1.020          H  
ATOM   7738  HB  ILE A 491       3.500   9.519  -9.934  1.00  1.430          H  
ATOM   7739 1HG1 ILE A 491       4.142  11.665  -7.912  1.00  1.430          H  
ATOM   7740 2HG1 ILE A 491       2.496  11.158  -8.309  1.00  1.430          H  
ATOM   7741 1HG2 ILE A 491       5.852   9.419  -9.052  1.00  1.430          H  
ATOM   7742 2HG2 ILE A 491       5.860   9.894 -10.751  1.00  1.430          H  
ATOM   7743 3HG2 ILE A 491       6.079  11.127  -9.484  1.00  1.430          H  
ATOM   7744 1HD1 ILE A 491       3.262  10.076  -6.256  1.00  1.430          H  
ATOM   7745 2HD1 ILE A 491       2.987   8.869  -7.534  1.00  1.430          H  
ATOM   7746 3HD1 ILE A 491       4.634   9.363  -7.107  1.00  1.430          H  
ATOM   7747  N   SER A 492       5.066  11.922 -12.596  1.00  0.880          N  
ATOM   7748  CA  SER A 492       5.544  11.711 -13.965  1.00  0.890          C  
ATOM   7749  C   SER A 492       7.075  11.730 -14.064  1.00  0.900          C  
ATOM   7750  O   SER A 492       7.774  12.073 -13.099  1.00  0.880          O  
ATOM   7751  CB  SER A 492       4.944  12.773 -14.861  1.00  1.240          C  
ATOM   7752  OG  SER A 492       5.434  14.040 -14.515  1.00  1.240          O  
ATOM   7753  H   SER A 492       5.473  12.667 -12.024  1.00  1.060          H  
ATOM   7754  HA  SER A 492       5.194  10.735 -14.309  1.00  1.070          H  
ATOM   7755 1HB  SER A 492       5.186  12.554 -15.904  1.00  1.490          H  
ATOM   7756 2HB  SER A 492       3.857  12.758 -14.767  1.00  1.490          H  
ATOM   7757  HG  SER A 492       5.112  14.208 -13.615  1.00  1.490          H  
ATOM   7758  N   ILE A 493       7.610  11.348 -15.237  1.00  0.920          N  
ATOM   7759  CA  ILE A 493       9.055  11.310 -15.429  1.00  0.920          C  
ATOM   7760  C   ILE A 493       9.616  12.522 -16.146  1.00  0.920          C  
ATOM   7761  O   ILE A 493       9.142  12.926 -17.209  1.00  0.920          O  
ATOM   7762  CB  ILE A 493       9.456  10.051 -16.225  1.00  1.290          C  
ATOM   7763  CG1 ILE A 493       9.123   8.808 -15.457  1.00  1.290          C  
ATOM   7764  CG2 ILE A 493      10.978  10.105 -16.588  1.00  1.290          C  
ATOM   7765  CD1 ILE A 493       9.167   7.570 -16.291  1.00  1.290          C  
ATOM   7766  H   ILE A 493       7.023  11.078 -16.038  1.00  1.100          H  
ATOM   7767  HA  ILE A 493       9.529  11.262 -14.448  1.00  1.100          H  
ATOM   7768  HB  ILE A 493       8.854  10.000 -17.105  1.00  1.550          H  
ATOM   7769 1HG1 ILE A 493       9.842   8.698 -14.673  1.00  1.550          H  
ATOM   7770 2HG1 ILE A 493       8.132   8.899 -15.013  1.00  1.550          H  
ATOM   7771 1HG2 ILE A 493      11.253   9.244 -17.153  1.00  1.550          H  
ATOM   7772 2HG2 ILE A 493      11.214  10.982 -17.189  1.00  1.550          H  
ATOM   7773 3HG2 ILE A 493      11.551  10.136 -15.666  1.00  1.550          H  
ATOM   7774 1HD1 ILE A 493       8.953   6.757 -15.652  1.00  1.550          H  
ATOM   7775 2HD1 ILE A 493       8.421   7.635 -17.088  1.00  1.550          H  
ATOM   7776 3HD1 ILE A 493      10.137   7.416 -16.731  1.00  1.550          H  
ATOM   7777  N   MET A 494      10.653  13.110 -15.569  1.00  0.920          N  
ATOM   7778  CA  MET A 494      11.318  14.227 -16.205  1.00  0.940          C  
ATOM   7779  C   MET A 494      12.728  13.847 -16.662  1.00  0.930          C  
ATOM   7780  O   MET A 494      13.568  13.377 -15.886  1.00  0.930          O  
ATOM   7781  CB  MET A 494      11.338  15.383 -15.238  1.00  1.310          C  
ATOM   7782  CG  MET A 494      11.944  16.615 -15.731  1.00  1.310          C  
ATOM   7783  SD  MET A 494      11.813  17.984 -14.563  1.00  1.310          S  
ATOM   7784  CE  MET A 494      13.029  17.532 -13.358  1.00  1.310          C  
ATOM   7785  H   MET A 494      10.978  12.790 -14.653  1.00  1.100          H  
ATOM   7786  HA  MET A 494      10.753  14.521 -17.090  1.00  1.130          H  
ATOM   7787 1HB  MET A 494      10.332  15.629 -15.040  1.00  1.570          H  
ATOM   7788 2HB  MET A 494      11.803  15.068 -14.311  1.00  1.570          H  
ATOM   7789 1HG  MET A 494      12.995  16.448 -15.967  1.00  1.570          H  
ATOM   7790 2HG  MET A 494      11.409  16.885 -16.639  1.00  1.570          H  
ATOM   7791 1HE  MET A 494      13.059  18.279 -12.570  1.00  1.570          H  
ATOM   7792 2HE  MET A 494      12.762  16.600 -12.941  1.00  1.570          H  
ATOM   7793 3HE  MET A 494      14.002  17.450 -13.830  1.00  1.570          H  
ATOM   7794  N   ILE A 495      13.008  14.071 -17.938  1.00  0.960          N  
ATOM   7795  CA  ILE A 495      14.335  13.734 -18.468  1.00  0.990          C  
ATOM   7796  C   ILE A 495      14.768  14.787 -19.467  1.00  1.000          C  
ATOM   7797  O   ILE A 495      13.930  15.486 -20.038  1.00  1.030          O  
ATOM   7798  CB  ILE A 495      14.380  12.321 -19.089  1.00  1.370          C  
ATOM   7799  CG1 ILE A 495      15.892  11.881 -19.371  1.00  1.370          C  
ATOM   7800  CG2 ILE A 495      13.586  12.350 -20.381  1.00  1.370          C  
ATOM   7801  CD1 ILE A 495      16.113  10.410 -19.608  1.00  1.370          C  
ATOM   7802  H   ILE A 495      12.263  14.463 -18.530  1.00  1.150          H  
ATOM   7803  HA  ILE A 495      15.046  13.741 -17.646  1.00  1.190          H  
ATOM   7804  HB  ILE A 495      13.936  11.609 -18.395  1.00  1.650          H  
ATOM   7805 1HG1 ILE A 495      16.250  12.392 -20.266  1.00  1.650          H  
ATOM   7806 2HG1 ILE A 495      16.512  12.168 -18.513  1.00  1.650          H  
ATOM   7807 1HG2 ILE A 495      13.565  11.365 -20.837  1.00  1.650          H  
ATOM   7808 2HG2 ILE A 495      12.591  12.672 -20.145  1.00  1.650          H  
ATOM   7809 3HG2 ILE A 495      14.023  13.054 -21.092  1.00  1.650          H  
ATOM   7810 1HD1 ILE A 495      17.172  10.227 -19.786  1.00  1.650          H  
ATOM   7811 2HD1 ILE A 495      15.803   9.861 -18.728  1.00  1.650          H  
ATOM   7812 3HD1 ILE A 495      15.545  10.073 -20.472  1.00  1.650          H  
ATOM   7813  N   LYS A 496      16.075  14.948 -19.635  1.00  0.980          N  
ATOM   7814  CA  LYS A 496      16.585  15.908 -20.594  1.00  0.980          C  
ATOM   7815  C   LYS A 496      16.047  15.573 -21.981  1.00  1.010          C  
ATOM   7816  O   LYS A 496      16.060  14.412 -22.396  1.00  1.030          O  
ATOM   7817  CB  LYS A 496      18.115  15.924 -20.601  1.00  1.370          C  
ATOM   7818  CG  LYS A 496      18.712  17.007 -21.504  1.00  1.370          C  
ATOM   7819  CD  LYS A 496      20.226  17.012 -21.463  1.00  1.370          C  
ATOM   7820  CE  LYS A 496      20.817  18.171 -22.283  1.00  1.370          C  
ATOM   7821  NZ  LYS A 496      20.651  17.970 -23.764  1.00  1.370          N  
ATOM   7822  H   LYS A 496      16.717  14.338 -19.148  1.00  1.180          H  
ATOM   7823  HA  LYS A 496      16.231  16.904 -20.324  1.00  1.180          H  
ATOM   7824 1HB  LYS A 496      18.486  16.085 -19.585  1.00  1.650          H  
ATOM   7825 2HB  LYS A 496      18.488  14.959 -20.941  1.00  1.650          H  
ATOM   7826 1HG  LYS A 496      18.389  16.840 -22.531  1.00  1.650          H  
ATOM   7827 2HG  LYS A 496      18.341  17.985 -21.181  1.00  1.650          H  
ATOM   7828 1HD  LYS A 496      20.574  17.083 -20.426  1.00  1.650          H  
ATOM   7829 2HD  LYS A 496      20.573  16.074 -21.889  1.00  1.650          H  
ATOM   7830 1HE  LYS A 496      20.319  19.098 -21.996  1.00  1.650          H  
ATOM   7831 2HE  LYS A 496      21.881  18.257 -22.055  1.00  1.650          H  
ATOM   7832 1HZ  LYS A 496      21.052  18.752 -24.260  1.00  1.650          H  
ATOM   7833 2HZ  LYS A 496      21.119  17.122 -24.047  1.00  1.650          H  
ATOM   7834 3HZ  LYS A 496      19.661  17.900 -23.997  1.00  1.650          H  
ATOM   7835  N   LYS A 497      15.550  16.587 -22.671  1.00  1.020          N  
ATOM   7836  CA  LYS A 497      15.015  16.435 -24.007  1.00  1.040          C  
ATOM   7837  C   LYS A 497      16.151  16.049 -24.973  1.00  1.050          C  
ATOM   7838  O   LYS A 497      17.220  16.665 -24.915  1.00  1.060          O  
ATOM   7839  CB  LYS A 497      14.331  17.745 -24.447  1.00  1.450          C  
ATOM   7840  CG  LYS A 497      13.625  17.675 -25.806  1.00  1.450          C  
ATOM   7841  CD  LYS A 497      12.902  18.963 -26.198  1.00  1.450          C  
ATOM   7842  CE  LYS A 497      12.272  18.784 -27.595  1.00  1.450          C  
ATOM   7843  NZ  LYS A 497      11.509  19.988 -28.079  1.00  1.450          N  
ATOM   7844  H   LYS A 497      15.584  17.511 -22.249  1.00  1.220          H  
ATOM   7845  HA  LYS A 497      14.275  15.652 -23.963  1.00  1.250          H  
ATOM   7846 1HB  LYS A 497      13.593  18.037 -23.695  1.00  1.740          H  
ATOM   7847 2HB  LYS A 497      15.073  18.541 -24.496  1.00  1.740          H  
ATOM   7848 1HG  LYS A 497      14.347  17.430 -26.583  1.00  1.740          H  
ATOM   7849 2HG  LYS A 497      12.877  16.893 -25.767  1.00  1.740          H  
ATOM   7850 1HD  LYS A 497      12.119  19.187 -25.469  1.00  1.740          H  
ATOM   7851 2HD  LYS A 497      13.610  19.795 -26.219  1.00  1.740          H  
ATOM   7852 1HE  LYS A 497      13.068  18.568 -28.306  1.00  1.740          H  
ATOM   7853 2HE  LYS A 497      11.592  17.933 -27.560  1.00  1.740          H  
ATOM   7854 1HZ  LYS A 497      11.124  19.788 -29.006  1.00  1.740          H  
ATOM   7855 2HZ  LYS A 497      10.743  20.212 -27.462  1.00  1.740          H  
ATOM   7856 3HZ  LYS A 497      12.096  20.804 -28.153  1.00  1.740          H  
ATOM   7857  N   PRO A 498      15.970  15.048 -25.862  1.00  1.080          N  
ATOM   7858  CA  PRO A 498      16.934  14.643 -26.863  1.00  1.090          C  
ATOM   7859  C   PRO A 498      17.069  15.763 -27.873  1.00  1.160          C  
ATOM   7860  O   PRO A 498      16.094  16.467 -28.152  1.00  1.570          O  
ATOM   7861  CB  PRO A 498      16.312  13.374 -27.453  1.00  1.640          C  
ATOM   7862  CG  PRO A 498      14.838  13.514 -27.200  1.00  1.640          C  
ATOM   7863  CD  PRO A 498      14.730  14.257 -25.884  1.00  1.640          C  
ATOM   7864  HA  PRO A 498      17.898  14.432 -26.377  1.00  1.310          H  
ATOM   7865 1HB  PRO A 498      16.546  13.313 -28.508  1.00  1.960          H  
ATOM   7866 2HB  PRO A 498      16.749  12.487 -26.974  1.00  1.960          H  
ATOM   7867 1HG  PRO A 498      14.368  14.075 -28.023  1.00  1.960          H  
ATOM   7868 2HG  PRO A 498      14.353  12.529 -27.173  1.00  1.960          H  
ATOM   7869 1HD  PRO A 498      13.858  14.882 -25.962  1.00  1.960          H  
ATOM   7870 2HD  PRO A 498      14.689  13.566 -25.021  1.00  1.960          H  
ATOM   7871  N   GLN A 499      18.231  15.876 -28.486  1.00  1.090          N  
ATOM   7872  CA  GLN A 499      18.440  16.932 -29.459  1.00  1.110          C  
ATOM   7873  C   GLN A 499      18.780  16.408 -30.824  1.00  1.120          C  
ATOM   7874  O   GLN A 499      19.801  15.752 -31.023  1.00  1.250          O  
ATOM   7875  CB  GLN A 499      19.543  17.886 -28.983  1.00  1.550          C  
ATOM   7876  CG  GLN A 499      19.950  18.983 -29.992  1.00  1.550          C  
ATOM   7877  CD  GLN A 499      18.847  20.006 -30.274  1.00  1.550          C  
ATOM   7878  OE1 GLN A 499      18.388  20.713 -29.369  1.00  1.550          O  
ATOM   7879  NE2 GLN A 499      18.423  20.090 -31.538  1.00  1.550          N  
ATOM   7880  H   GLN A 499      18.991  15.253 -28.249  1.00  1.310          H  
ATOM   7881  HA  GLN A 499      17.517  17.503 -29.550  1.00  1.330          H  
ATOM   7882 1HB  GLN A 499      19.217  18.381 -28.069  1.00  1.860          H  
ATOM   7883 2HB  GLN A 499      20.435  17.312 -28.743  1.00  1.860          H  
ATOM   7884 1HG  GLN A 499      20.800  19.521 -29.579  1.00  1.860          H  
ATOM   7885 2HG  GLN A 499      20.240  18.525 -30.940  1.00  1.860          H  
ATOM   7886 1HE2 GLN A 499      17.710  20.748 -31.789  1.00  1.860          H  
ATOM   7887 2HE2 GLN A 499      18.840  19.487 -32.265  1.00  1.860          H  
ATOM   7888  N   LYS A 500      17.876  16.658 -31.756  1.00  1.070          N  
ATOM   7889  CA  LYS A 500      18.071  16.235 -33.124  1.00  1.140          C  
ATOM   7890  C   LYS A 500      19.331  16.881 -33.640  1.00  1.200          C  
ATOM   7891  O   LYS A 500      19.508  18.099 -33.507  1.00  1.190          O  
ATOM   7892  CB  LYS A 500      16.863  16.634 -33.980  1.00  1.570          C  
ATOM   7893  CG  LYS A 500      16.908  16.160 -35.422  1.00  1.570          C  
ATOM   7894  CD  LYS A 500      15.635  16.572 -36.182  1.00  1.570          C  
ATOM   7895  CE  LYS A 500      15.645  16.072 -37.625  1.00  1.570          C  
ATOM   7896  NZ  LYS A 500      16.675  16.765 -38.453  1.00  1.570          N  
ATOM   7897  H   LYS A 500      17.047  17.179 -31.499  1.00  1.280          H  
ATOM   7898  HA  LYS A 500      18.225  15.161 -33.162  1.00  1.370          H  
ATOM   7899 1HB  LYS A 500      15.951  16.248 -33.528  1.00  1.880          H  
ATOM   7900 2HB  LYS A 500      16.782  17.719 -33.996  1.00  1.880          H  
ATOM   7901 1HG  LYS A 500      17.781  16.588 -35.915  1.00  1.880          H  
ATOM   7902 2HG  LYS A 500      16.998  15.073 -35.438  1.00  1.880          H  
ATOM   7903 1HD  LYS A 500      14.758  16.150 -35.677  1.00  1.880          H  
ATOM   7904 2HD  LYS A 500      15.547  17.657 -36.181  1.00  1.880          H  
ATOM   7905 1HE  LYS A 500      15.845  15.002 -37.629  1.00  1.880          H  
ATOM   7906 2HE  LYS A 500      14.668  16.250 -38.069  1.00  1.880          H  
ATOM   7907 1HZ  LYS A 500      16.640  16.404 -39.396  1.00  1.880          H  
ATOM   7908 2HZ  LYS A 500      16.484  17.757 -38.466  1.00  1.880          H  
ATOM   7909 3HZ  LYS A 500      17.603  16.605 -38.065  1.00  1.880          H  
ATOM   7910  N   SER A 501      20.213  16.095 -34.230  1.00  1.330          N  
ATOM   7911  CA  SER A 501      21.420  16.682 -34.761  1.00  1.460          C  
ATOM   7912  C   SER A 501      21.171  17.214 -36.155  1.00  1.390          C  
ATOM   7913  O   SER A 501      20.260  16.761 -36.855  1.00  1.380          O  
ATOM   7914  CB  SER A 501      22.535  15.654 -34.770  1.00  1.990          C  
ATOM   7915  OG  SER A 501      22.244  14.598 -35.648  1.00  1.990          O  
ATOM   7916  H   SER A 501      20.057  15.100 -34.315  1.00  1.600          H  
ATOM   7917  HA  SER A 501      21.716  17.514 -34.121  1.00  1.750          H  
ATOM   7918 1HB  SER A 501      23.463  16.135 -35.079  1.00  2.390          H  
ATOM   7919 2HB  SER A 501      22.682  15.267 -33.764  1.00  2.390          H  
ATOM   7920  HG  SER A 501      23.011  14.019 -35.631  1.00  2.390          H  
ATOM   7921  N   LYS A 502      22.020  18.128 -36.592  1.00  1.470          N  
ATOM   7922  CA  LYS A 502      21.942  18.584 -37.956  1.00  1.490          C  
ATOM   7923  C   LYS A 502      22.670  17.531 -38.776  1.00  1.510          C  
ATOM   7924  O   LYS A 502      23.596  16.913 -38.248  1.00  1.840          O  
ATOM   7925  CB  LYS A 502      22.580  19.966 -38.103  1.00  2.080          C  
ATOM   7926  CG  LYS A 502      21.827  21.073 -37.378  1.00  2.080          C  
ATOM   7927  CD  LYS A 502      22.484  22.434 -37.597  1.00  2.080          C  
ATOM   7928  CE  LYS A 502      21.722  23.545 -36.876  1.00  2.080          C  
ATOM   7929  NZ  LYS A 502      22.359  24.881 -37.075  1.00  2.080          N  
ATOM   7930  H   LYS A 502      22.735  18.479 -35.972  1.00  1.760          H  
ATOM   7931  HA  LYS A 502      20.895  18.636 -38.239  1.00  1.790          H  
ATOM   7932 1HB  LYS A 502      23.594  19.937 -37.705  1.00  2.490          H  
ATOM   7933 2HB  LYS A 502      22.656  20.234 -39.155  1.00  2.490          H  
ATOM   7934 1HG  LYS A 502      20.801  21.106 -37.745  1.00  2.490          H  
ATOM   7935 2HG  LYS A 502      21.801  20.853 -36.312  1.00  2.490          H  
ATOM   7936 1HD  LYS A 502      23.508  22.408 -37.224  1.00  2.490          H  
ATOM   7937 2HD  LYS A 502      22.510  22.659 -38.663  1.00  2.490          H  
ATOM   7938 1HE  LYS A 502      20.702  23.582 -37.256  1.00  2.490          H  
ATOM   7939 2HE  LYS A 502      21.694  23.324 -35.809  1.00  2.490          H  
ATOM   7940 1HZ  LYS A 502      21.826  25.585 -36.583  1.00  2.490          H  
ATOM   7941 2HZ  LYS A 502      23.304  24.863 -36.715  1.00  2.490          H  
ATOM   7942 3HZ  LYS A 502      22.380  25.103 -38.060  1.00  2.490          H  
ATOM   7943  N   PRO A 503      22.264  17.263 -40.023  1.00  1.420          N  
ATOM   7944  CA  PRO A 503      22.917  16.350 -40.936  1.00  1.540          C  
ATOM   7945  C   PRO A 503      24.213  16.937 -41.451  1.00  1.560          C  
ATOM   7946  O   PRO A 503      24.320  18.157 -41.582  1.00  1.670          O  
ATOM   7947  CB  PRO A 503      21.899  16.233 -42.072  1.00  2.310          C  
ATOM   7948  CG  PRO A 503      21.148  17.548 -42.045  1.00  2.310          C  
ATOM   7949  CD  PRO A 503      21.075  17.929 -40.582  1.00  2.310          C  
ATOM   7950  HA  PRO A 503      23.087  15.385 -40.436  1.00  1.850          H  
ATOM   7951 1HB  PRO A 503      22.434  16.104 -43.027  1.00  2.770          H  
ATOM   7952 2HB  PRO A 503      21.256  15.351 -41.931  1.00  2.770          H  
ATOM   7953 1HG  PRO A 503      21.691  18.293 -42.654  1.00  2.770          H  
ATOM   7954 2HG  PRO A 503      20.161  17.431 -42.507  1.00  2.770          H  
ATOM   7955 1HD  PRO A 503      21.151  19.018 -40.502  1.00  2.770          H  
ATOM   7956 2HD  PRO A 503      20.155  17.531 -40.128  1.00  2.770          H  
ATOM   7957  N   GLY A 504      25.154  16.079 -41.826  1.00  1.660          N  
ATOM   7958  CA  GLY A 504      26.355  16.536 -42.507  1.00  1.680          C  
ATOM   7959  C   GLY A 504      26.125  16.477 -44.015  1.00  1.470          C  
ATOM   7960  O   GLY A 504      25.077  16.016 -44.474  1.00  1.510          O  
ATOM   7961  H   GLY A 504      25.026  15.092 -41.656  1.00  1.990          H  
ATOM   7962 1HA  GLY A 504      26.588  17.558 -42.203  1.00  2.020          H  
ATOM   7963 2HA  GLY A 504      27.201  15.908 -42.230  1.00  2.020          H  
ATOM   7964  N   VAL A 505      27.142  16.835 -44.796  1.00  1.460          N  
ATOM   7965  CA  VAL A 505      26.994  16.817 -46.254  1.00  1.350          C  
ATOM   7966  C   VAL A 505      26.776  15.418 -46.838  1.00  1.250          C  
ATOM   7967  O   VAL A 505      26.064  15.259 -47.824  1.00  1.310          O  
ATOM   7968  CB  VAL A 505      28.183  17.528 -46.945  1.00  1.930          C  
ATOM   7969  CG1 VAL A 505      28.205  18.997 -46.539  1.00  1.930          C  
ATOM   7970  CG2 VAL A 505      29.499  16.844 -46.599  1.00  1.930          C  
ATOM   7971  H   VAL A 505      27.987  17.175 -44.363  1.00  1.750          H  
ATOM   7972  HA  VAL A 505      26.107  17.407 -46.492  1.00  1.620          H  
ATOM   7973  HB  VAL A 505      28.045  17.495 -48.000  1.00  2.320          H  
ATOM   7974 1HG1 VAL A 505      29.024  19.506 -47.050  1.00  2.320          H  
ATOM   7975 2HG1 VAL A 505      27.263  19.459 -46.822  1.00  2.320          H  
ATOM   7976 3HG1 VAL A 505      28.340  19.086 -45.466  1.00  2.320          H  
ATOM   7977 1HG2 VAL A 505      30.314  17.356 -47.108  1.00  2.320          H  
ATOM   7978 2HG2 VAL A 505      29.674  16.871 -45.530  1.00  2.320          H  
ATOM   7979 3HG2 VAL A 505      29.468  15.827 -46.932  1.00  2.320          H  
ATOM   7980  N   PHE A 506      27.294  14.391 -46.185  1.00  1.250          N  
ATOM   7981  CA  PHE A 506      27.110  13.041 -46.681  1.00  1.270          C  
ATOM   7982  C   PHE A 506      25.931  12.303 -46.083  1.00  1.230          C  
ATOM   7983  O   PHE A 506      25.887  11.079 -46.170  1.00  1.370          O  
ATOM   7984  CB  PHE A 506      28.376  12.209 -46.518  1.00  1.770          C  
ATOM   7985  CG  PHE A 506      29.432  12.574 -47.489  1.00  1.770          C  
ATOM   7986  CD1 PHE A 506      30.531  13.319 -47.131  1.00  1.770          C  
ATOM   7987  CD2 PHE A 506      29.309  12.157 -48.800  1.00  1.770          C  
ATOM   7988  CE1 PHE A 506      31.484  13.647 -48.071  1.00  1.770          C  
ATOM   7989  CE2 PHE A 506      30.250  12.473 -49.735  1.00  1.770          C  
ATOM   7990  CZ  PHE A 506      31.342  13.222 -49.376  1.00  1.770          C  
ATOM   7991  H   PHE A 506      27.866  14.553 -45.367  1.00  1.500          H  
ATOM   7992  HA  PHE A 506      26.931  13.112 -47.747  1.00  1.520          H  
ATOM   7993 1HB  PHE A 506      28.773  12.338 -45.514  1.00  2.120          H  
ATOM   7994 2HB  PHE A 506      28.143  11.165 -46.643  1.00  2.120          H  
ATOM   7995  HD1 PHE A 506      30.644  13.655 -46.100  1.00  2.120          H  
ATOM   7996  HD2 PHE A 506      28.441  11.564 -49.084  1.00  2.120          H  
ATOM   7997  HE1 PHE A 506      32.352  14.240 -47.783  1.00  2.120          H  
ATOM   7998  HE2 PHE A 506      30.137  12.130 -50.762  1.00  2.120          H  
ATOM   7999  HZ  PHE A 506      32.096  13.478 -50.119  1.00  2.120          H  
ATOM   8000  N   SER A 507      24.952  13.026 -45.509  1.00  1.180          N  
ATOM   8001  CA  SER A 507      23.757  12.392 -44.936  1.00  1.170          C  
ATOM   8002  C   SER A 507      22.940  11.666 -46.002  1.00  1.140          C  
ATOM   8003  O   SER A 507      22.166  10.756 -45.715  1.00  1.130          O  
ATOM   8004  CB  SER A 507      22.868  13.410 -44.260  1.00  1.640          C  
ATOM   8005  OG  SER A 507      22.254  14.254 -45.199  1.00  1.640          O  
ATOM   8006  H   SER A 507      25.028  14.046 -45.419  1.00  1.420          H  
ATOM   8007  HA  SER A 507      24.078  11.662 -44.188  1.00  1.400          H  
ATOM   8008 1HB  SER A 507      22.108  12.894 -43.672  1.00  1.970          H  
ATOM   8009 2HB  SER A 507      23.468  14.002 -43.573  1.00  1.970          H  
ATOM   8010  HG  SER A 507      21.687  14.847 -44.694  1.00  1.970          H  
ATOM   8011  N   PHE A 508      23.144  12.009 -47.264  1.00  1.150          N  
ATOM   8012  CA  PHE A 508      22.457  11.346 -48.359  1.00  1.180          C  
ATOM   8013  C   PHE A 508      22.867   9.872 -48.431  1.00  1.060          C  
ATOM   8014  O   PHE A 508      22.187   9.058 -49.053  1.00  1.100          O  
ATOM   8015  CB  PHE A 508      22.692  12.082 -49.679  1.00  1.640          C  
ATOM   8016  CG  PHE A 508      24.076  12.022 -50.237  1.00  1.640          C  
ATOM   8017  CD1 PHE A 508      24.439  11.019 -51.106  1.00  1.640          C  
ATOM   8018  CD2 PHE A 508      25.011  12.990 -49.918  1.00  1.640          C  
ATOM   8019  CE1 PHE A 508      25.700  10.987 -51.640  1.00  1.640          C  
ATOM   8020  CE2 PHE A 508      26.269  12.951 -50.452  1.00  1.640          C  
ATOM   8021  CZ  PHE A 508      26.610  11.945 -51.311  1.00  1.640          C  
ATOM   8022  H   PHE A 508      23.776  12.774 -47.451  1.00  1.380          H  
ATOM   8023  HA  PHE A 508      21.385  11.386 -48.158  1.00  1.420          H  
ATOM   8024 1HB  PHE A 508      22.009  11.689 -50.431  1.00  1.970          H  
ATOM   8025 2HB  PHE A 508      22.435  13.135 -49.541  1.00  1.970          H  
ATOM   8026  HD1 PHE A 508      23.711  10.247 -51.373  1.00  1.970          H  
ATOM   8027  HD2 PHE A 508      24.737  13.800 -49.238  1.00  1.970          H  
ATOM   8028  HE1 PHE A 508      25.974  10.190 -52.328  1.00  1.970          H  
ATOM   8029  HE2 PHE A 508      26.998  13.723 -50.193  1.00  1.970          H  
ATOM   8030  HZ  PHE A 508      27.606  11.907 -51.736  1.00  1.970          H  
ATOM   8031  N   LEU A 509      23.993   9.519 -47.811  1.00  0.980          N  
ATOM   8032  CA  LEU A 509      24.450   8.151 -47.807  1.00  0.950          C  
ATOM   8033  C   LEU A 509      23.885   7.377 -46.611  1.00  0.900          C  
ATOM   8034  O   LEU A 509      24.064   6.160 -46.534  1.00  0.920          O  
ATOM   8035  CB  LEU A 509      25.988   8.111 -47.758  1.00  1.340          C  
ATOM   8036  CG  LEU A 509      26.758   8.743 -48.948  1.00  1.340          C  
ATOM   8037  CD1 LEU A 509      28.236   8.695 -48.654  1.00  1.340          C  
ATOM   8038  CD2 LEU A 509      26.480   7.984 -50.239  1.00  1.340          C  
ATOM   8039  H   LEU A 509      24.544  10.212 -47.298  1.00  1.180          H  
ATOM   8040  HA  LEU A 509      24.099   7.672 -48.711  1.00  1.140          H  
ATOM   8041 1HB  LEU A 509      26.300   8.638 -46.856  1.00  1.610          H  
ATOM   8042 2HB  LEU A 509      26.308   7.087 -47.669  1.00  1.610          H  
ATOM   8043  HG  LEU A 509      26.460   9.784 -49.054  1.00  1.610          H  
ATOM   8044 1HD1 LEU A 509      28.786   9.149 -49.476  1.00  1.610          H  
ATOM   8045 2HD1 LEU A 509      28.448   9.230 -47.742  1.00  1.610          H  
ATOM   8046 3HD1 LEU A 509      28.545   7.657 -48.540  1.00  1.610          H  
ATOM   8047 1HD2 LEU A 509      27.040   8.434 -51.050  1.00  1.610          H  
ATOM   8048 2HD2 LEU A 509      26.795   6.956 -50.123  1.00  1.610          H  
ATOM   8049 3HD2 LEU A 509      25.423   8.015 -50.479  1.00  1.610          H  
ATOM   8050  N   ASP A 510      23.149   8.056 -45.705  1.00  0.910          N  
ATOM   8051  CA  ASP A 510      22.629   7.420 -44.491  1.00  0.930          C  
ATOM   8052  C   ASP A 510      21.695   6.218 -44.692  1.00  0.970          C  
ATOM   8053  O   ASP A 510      21.668   5.355 -43.816  1.00  1.010          O  
ATOM   8054  CB  ASP A 510      21.918   8.423 -43.561  1.00  1.290          C  
ATOM   8055  CG  ASP A 510      22.854   9.389 -42.793  1.00  1.290          C  
ATOM   8056  OD1 ASP A 510      24.046   9.181 -42.767  1.00  1.290          O  
ATOM   8057  OD2 ASP A 510      22.338  10.320 -42.210  1.00  1.290          O  
ATOM   8058  H   ASP A 510      22.970   9.055 -45.828  1.00  1.090          H  
ATOM   8059  HA  ASP A 510      23.494   7.054 -43.937  1.00  1.120          H  
ATOM   8060 1HB  ASP A 510      21.222   9.028 -44.135  1.00  1.550          H  
ATOM   8061 2HB  ASP A 510      21.331   7.873 -42.825  1.00  1.550          H  
ATOM   8062  N   PRO A 511      20.861   6.122 -45.765  1.00  1.010          N  
ATOM   8063  CA  PRO A 511      19.978   4.990 -46.022  1.00  1.060          C  
ATOM   8064  C   PRO A 511      20.719   3.657 -46.140  1.00  1.060          C  
ATOM   8065  O   PRO A 511      20.106   2.598 -46.005  1.00  1.130          O  
ATOM   8066  CB  PRO A 511      19.284   5.397 -47.329  1.00  1.590          C  
ATOM   8067  CG  PRO A 511      19.325   6.903 -47.326  1.00  1.590          C  
ATOM   8068  CD  PRO A 511      20.644   7.249 -46.717  1.00  1.590          C  
ATOM   8069  HA  PRO A 511      19.236   4.919 -45.225  1.00  1.270          H  
ATOM   8070 1HB  PRO A 511      19.806   4.946 -48.176  1.00  1.910          H  
ATOM   8071 2HB  PRO A 511      18.262   5.018 -47.358  1.00  1.910          H  
ATOM   8072 1HG  PRO A 511      19.212   7.298 -48.343  1.00  1.910          H  
ATOM   8073 2HG  PRO A 511      18.480   7.294 -46.747  1.00  1.910          H  
ATOM   8074 1HD  PRO A 511      21.373   7.232 -47.523  1.00  1.910          H  
ATOM   8075 2HD  PRO A 511      20.579   8.225 -46.220  1.00  1.910          H  
ATOM   8076  N   LEU A 512      22.023   3.671 -46.437  1.00  1.000          N  
ATOM   8077  CA  LEU A 512      22.736   2.403 -46.526  1.00  1.010          C  
ATOM   8078  C   LEU A 512      23.974   2.465 -45.634  1.00  1.110          C  
ATOM   8079  O   LEU A 512      24.640   3.492 -45.513  1.00  1.150          O  
ATOM   8080  CB  LEU A 512      23.108   2.050 -47.978  1.00  1.410          C  
ATOM   8081  CG  LEU A 512      21.943   1.890 -49.022  1.00  1.410          C  
ATOM   8082  CD1 LEU A 512      22.549   1.749 -50.429  1.00  1.410          C  
ATOM   8083  CD2 LEU A 512      21.085   0.668 -48.713  1.00  1.410          C  
ATOM   8084  H   LEU A 512      22.559   4.540 -46.528  1.00  1.200          H  
ATOM   8085  HA  LEU A 512      22.105   1.611 -46.135  1.00  1.210          H  
ATOM   8086 1HB  LEU A 512      23.749   2.796 -48.342  1.00  1.690          H  
ATOM   8087 2HB  LEU A 512      23.665   1.124 -47.962  1.00  1.690          H  
ATOM   8088  HG  LEU A 512      21.317   2.772 -48.994  1.00  1.690          H  
ATOM   8089 1HD1 LEU A 512      21.759   1.647 -51.157  1.00  1.690          H  
ATOM   8090 2HD1 LEU A 512      23.136   2.615 -50.664  1.00  1.690          H  
ATOM   8091 3HD1 LEU A 512      23.176   0.883 -50.481  1.00  1.690          H  
ATOM   8092 1HD2 LEU A 512      20.290   0.590 -49.455  1.00  1.690          H  
ATOM   8093 2HD2 LEU A 512      21.692  -0.224 -48.748  1.00  1.690          H  
ATOM   8094 3HD2 LEU A 512      20.637   0.761 -47.728  1.00  1.690          H  
ATOM   8095  N   ALA A 513      24.317   1.333 -45.058  1.00  1.200          N  
ATOM   8096  CA  ALA A 513      25.483   1.170 -44.200  1.00  1.310          C  
ATOM   8097  C   ALA A 513      26.818   1.351 -44.920  1.00  1.290          C  
ATOM   8098  O   ALA A 513      26.919   1.124 -46.125  1.00  1.240          O  
ATOM   8099  CB  ALA A 513      25.463  -0.220 -43.592  1.00  1.790          C  
ATOM   8100  H   ALA A 513      23.710   0.539 -45.200  1.00  1.440          H  
ATOM   8101  HA  ALA A 513      25.419   1.921 -43.410  1.00  1.570          H  
ATOM   8102 1HB  ALA A 513      26.309  -0.338 -42.919  1.00  2.150          H  
ATOM   8103 2HB  ALA A 513      24.537  -0.362 -43.038  1.00  2.150          H  
ATOM   8104 3HB  ALA A 513      25.528  -0.964 -44.383  1.00  2.150          H  
ATOM   8105  N   TYR A 514      27.866   1.685 -44.147  1.00  1.360          N  
ATOM   8106  CA  TYR A 514      29.255   1.747 -44.648  1.00  1.400          C  
ATOM   8107  C   TYR A 514      29.624   0.477 -45.408  1.00  1.440          C  
ATOM   8108  O   TYR A 514      30.080   0.527 -46.553  1.00  1.400          O  
ATOM   8109  CB  TYR A 514      30.211   1.930 -43.466  1.00  1.940          C  
ATOM   8110  CG  TYR A 514      31.683   1.767 -43.796  1.00  1.940          C  
ATOM   8111  CD1 TYR A 514      32.395   2.781 -44.412  1.00  1.940          C  
ATOM   8112  CD2 TYR A 514      32.326   0.576 -43.448  1.00  1.940          C  
ATOM   8113  CE1 TYR A 514      33.739   2.605 -44.686  1.00  1.940          C  
ATOM   8114  CE2 TYR A 514      33.660   0.405 -43.721  1.00  1.940          C  
ATOM   8115  CZ  TYR A 514      34.368   1.410 -44.337  1.00  1.940          C  
ATOM   8116  OH  TYR A 514      35.706   1.233 -44.612  1.00  1.940          O  
ATOM   8117  H   TYR A 514      27.697   1.897 -43.173  1.00  1.630          H  
ATOM   8118  HA  TYR A 514      29.344   2.592 -45.331  1.00  1.680          H  
ATOM   8119 1HB  TYR A 514      30.071   2.925 -43.043  1.00  2.330          H  
ATOM   8120 2HB  TYR A 514      29.962   1.212 -42.686  1.00  2.330          H  
ATOM   8121  HD1 TYR A 514      31.899   3.713 -44.682  1.00  2.330          H  
ATOM   8122  HD2 TYR A 514      31.769  -0.222 -42.958  1.00  2.330          H  
ATOM   8123  HE1 TYR A 514      34.302   3.398 -45.175  1.00  2.330          H  
ATOM   8124  HE2 TYR A 514      34.158  -0.522 -43.451  1.00  2.330          H  
ATOM   8125  HH  TYR A 514      36.032   1.989 -45.110  1.00  2.330          H  
ATOM   8126  N   GLU A 515      29.352  -0.677 -44.797  1.00  1.550          N  
ATOM   8127  CA  GLU A 515      29.614  -1.968 -45.415  1.00  1.650          C  
ATOM   8128  C   GLU A 515      29.106  -2.019 -46.837  1.00  1.490          C  
ATOM   8129  O   GLU A 515      29.797  -2.509 -47.735  1.00  1.480          O  
ATOM   8130  CB  GLU A 515      28.840  -3.054 -44.666  1.00  2.270          C  
ATOM   8131  CG  GLU A 515      28.996  -4.473 -45.216  1.00  2.270          C  
ATOM   8132  CD  GLU A 515      28.109  -5.451 -44.504  1.00  2.270          C  
ATOM   8133  OE1 GLU A 515      27.567  -5.098 -43.481  1.00  2.270          O  
ATOM   8134  OE2 GLU A 515      27.925  -6.536 -45.014  1.00  2.270          O  
ATOM   8135  H   GLU A 515      28.998  -0.648 -43.852  1.00  1.860          H  
ATOM   8136  HA  GLU A 515      30.688  -2.159 -45.404  1.00  1.980          H  
ATOM   8137 1HB  GLU A 515      29.118  -3.050 -43.629  1.00  2.720          H  
ATOM   8138 2HB  GLU A 515      27.777  -2.817 -44.702  1.00  2.720          H  
ATOM   8139 1HG  GLU A 515      28.734  -4.491 -46.271  1.00  2.720          H  
ATOM   8140 2HG  GLU A 515      30.034  -4.787 -45.122  1.00  2.720          H  
ATOM   8141  N   ILE A 516      27.869  -1.554 -47.013  1.00  1.410          N  
ATOM   8142  CA  ILE A 516      27.174  -1.592 -48.272  1.00  1.300          C  
ATOM   8143  C   ILE A 516      27.813  -0.660 -49.260  1.00  1.200          C  
ATOM   8144  O   ILE A 516      28.062  -1.066 -50.388  1.00  1.180          O  
ATOM   8145  CB  ILE A 516      25.676  -1.267 -48.111  1.00  1.860          C  
ATOM   8146  CG1 ILE A 516      25.001  -2.393 -47.294  1.00  1.860          C  
ATOM   8147  CG2 ILE A 516      25.024  -1.122 -49.501  1.00  1.860          C  
ATOM   8148  CD1 ILE A 516      23.592  -2.067 -46.809  1.00  1.860          C  
ATOM   8149  H   ILE A 516      27.404  -1.139 -46.215  1.00  1.690          H  
ATOM   8150  HA  ILE A 516      27.249  -2.602 -48.669  1.00  1.560          H  
ATOM   8151  HB  ILE A 516      25.556  -0.343 -47.559  1.00  2.240          H  
ATOM   8152 1HG1 ILE A 516      24.960  -3.294 -47.905  1.00  2.240          H  
ATOM   8153 2HG1 ILE A 516      25.619  -2.603 -46.421  1.00  2.240          H  
ATOM   8154 1HG2 ILE A 516      23.983  -0.907 -49.394  1.00  2.240          H  
ATOM   8155 2HG2 ILE A 516      25.491  -0.312 -50.048  1.00  2.240          H  
ATOM   8156 3HG2 ILE A 516      25.142  -2.050 -50.062  1.00  2.240          H  
ATOM   8157 1HD1 ILE A 516      23.209  -2.912 -46.237  1.00  2.240          H  
ATOM   8158 2HD1 ILE A 516      23.617  -1.192 -46.181  1.00  2.240          H  
ATOM   8159 3HD1 ILE A 516      22.938  -1.888 -47.646  1.00  2.240          H  
ATOM   8160  N   TRP A 517      28.084   0.577 -48.868  1.00  1.180          N  
ATOM   8161  CA  TRP A 517      28.678   1.494 -49.825  1.00  1.150          C  
ATOM   8162  C   TRP A 517      30.036   0.977 -50.311  1.00  1.230          C  
ATOM   8163  O   TRP A 517      30.336   1.056 -51.510  1.00  1.220          O  
ATOM   8164  CB  TRP A 517      28.827   2.883 -49.218  1.00  1.620          C  
ATOM   8165  CG  TRP A 517      27.512   3.570 -48.995  1.00  1.620          C  
ATOM   8166  CD1 TRP A 517      26.972   3.894 -47.795  1.00  1.620          C  
ATOM   8167  CD2 TRP A 517      26.554   4.005 -49.991  1.00  1.620          C  
ATOM   8168  NE1 TRP A 517      25.773   4.496 -47.967  1.00  1.620          N  
ATOM   8169  CE2 TRP A 517      25.494   4.572 -49.302  1.00  1.620          C  
ATOM   8170  CE3 TRP A 517      26.514   3.955 -51.390  1.00  1.620          C  
ATOM   8171  CZ2 TRP A 517      24.392   5.090 -49.950  1.00  1.620          C  
ATOM   8172  CZ3 TRP A 517      25.407   4.478 -52.042  1.00  1.620          C  
ATOM   8173  CH2 TRP A 517      24.373   5.033 -51.338  1.00  1.620          C  
ATOM   8174  H   TRP A 517      27.837   0.866 -47.913  1.00  1.420          H  
ATOM   8175  HA  TRP A 517      28.020   1.564 -50.680  1.00  1.380          H  
ATOM   8176 1HB  TRP A 517      29.337   2.798 -48.254  1.00  1.950          H  
ATOM   8177 2HB  TRP A 517      29.442   3.504 -49.864  1.00  1.950          H  
ATOM   8178  HD1 TRP A 517      27.428   3.700 -46.827  1.00  1.950          H  
ATOM   8179  HE1 TRP A 517      25.160   4.839 -47.162  1.00  1.950          H  
ATOM   8180  HE3 TRP A 517      27.333   3.518 -51.958  1.00  1.950          H  
ATOM   8181  HZ2 TRP A 517      23.563   5.528 -49.402  1.00  1.950          H  
ATOM   8182  HZ3 TRP A 517      25.382   4.436 -53.129  1.00  1.950          H  
ATOM   8183  HH2 TRP A 517      23.516   5.435 -51.878  1.00  1.950          H  
ATOM   8184  N   MET A 518      30.848   0.416 -49.394  1.00  1.320          N  
ATOM   8185  CA  MET A 518      32.165  -0.124 -49.763  1.00  1.420          C  
ATOM   8186  C   MET A 518      32.012  -1.337 -50.678  1.00  1.420          C  
ATOM   8187  O   MET A 518      32.728  -1.466 -51.677  1.00  1.460          O  
ATOM   8188  CB  MET A 518      32.943  -0.520 -48.516  1.00  1.950          C  
ATOM   8189  CG  MET A 518      33.377   0.635 -47.629  1.00  1.950          C  
ATOM   8190  SD  MET A 518      34.430   1.869 -48.430  1.00  1.950          S  
ATOM   8191  CE  MET A 518      35.952   0.978 -48.681  1.00  1.950          C  
ATOM   8192  H   MET A 518      30.544   0.390 -48.414  1.00  1.580          H  
ATOM   8193  HA  MET A 518      32.715   0.639 -50.310  1.00  1.700          H  
ATOM   8194 1HB  MET A 518      32.306  -1.160 -47.901  1.00  2.340          H  
ATOM   8195 2HB  MET A 518      33.807  -1.102 -48.791  1.00  2.340          H  
ATOM   8196 1HG  MET A 518      32.495   1.139 -47.239  1.00  2.340          H  
ATOM   8197 2HG  MET A 518      33.921   0.216 -46.796  1.00  2.340          H  
ATOM   8198 1HE  MET A 518      36.682   1.634 -49.156  1.00  2.340          H  
ATOM   8199 2HE  MET A 518      36.339   0.637 -47.719  1.00  2.340          H  
ATOM   8200 3HE  MET A 518      35.770   0.131 -49.321  1.00  2.340          H  
ATOM   8201  N   CYS A 519      31.045  -2.214 -50.361  1.00  1.410          N  
ATOM   8202  CA  CYS A 519      30.782  -3.393 -51.164  1.00  1.450          C  
ATOM   8203  C   CYS A 519      30.311  -2.994 -52.543  1.00  1.300          C  
ATOM   8204  O   CYS A 519      30.697  -3.647 -53.501  1.00  1.210          O  
ATOM   8205  CB  CYS A 519      29.743  -4.310 -50.526  1.00  2.010          C  
ATOM   8206  SG  CYS A 519      30.320  -5.164 -49.041  1.00  2.010          S  
ATOM   8207  H   CYS A 519      30.506  -2.080 -49.503  1.00  1.690          H  
ATOM   8208  HA  CYS A 519      31.707  -3.956 -51.261  1.00  1.740          H  
ATOM   8209 1HB  CYS A 519      28.861  -3.728 -50.259  1.00  2.420          H  
ATOM   8210 2HB  CYS A 519      29.434  -5.061 -51.249  1.00  2.420          H  
ATOM   8211  HG  CYS A 519      30.242  -4.071 -48.245  1.00  2.420          H  
ATOM   8212  N   ILE A 520      29.505  -1.926 -52.661  1.00  1.300          N  
ATOM   8213  CA  ILE A 520      29.051  -1.465 -53.970  1.00  1.200          C  
ATOM   8214  C   ILE A 520      30.247  -1.072 -54.801  1.00  1.170          C  
ATOM   8215  O   ILE A 520      30.320  -1.444 -55.973  1.00  1.130          O  
ATOM   8216  CB  ILE A 520      28.078  -0.268 -53.890  1.00  1.720          C  
ATOM   8217  CG1 ILE A 520      26.728  -0.709 -53.277  1.00  1.720          C  
ATOM   8218  CG2 ILE A 520      27.874   0.328 -55.316  1.00  1.720          C  
ATOM   8219  CD1 ILE A 520      25.842   0.444 -52.837  1.00  1.720          C  
ATOM   8220  H   ILE A 520      29.169  -1.468 -51.808  1.00  1.560          H  
ATOM   8221  HA  ILE A 520      28.545  -2.283 -54.469  1.00  1.440          H  
ATOM   8222  HB  ILE A 520      28.498   0.494 -53.234  1.00  2.060          H  
ATOM   8223 1HG1 ILE A 520      26.182  -1.280 -54.022  1.00  2.060          H  
ATOM   8224 2HG1 ILE A 520      26.912  -1.353 -52.435  1.00  2.060          H  
ATOM   8225 1HG2 ILE A 520      27.209   1.175 -55.266  1.00  2.060          H  
ATOM   8226 2HG2 ILE A 520      28.816   0.669 -55.739  1.00  2.060          H  
ATOM   8227 3HG2 ILE A 520      27.448  -0.431 -55.971  1.00  2.060          H  
ATOM   8228 1HD1 ILE A 520      24.923   0.050 -52.426  1.00  2.060          H  
ATOM   8229 2HD1 ILE A 520      26.348   1.014 -52.076  1.00  2.060          H  
ATOM   8230 3HD1 ILE A 520      25.611   1.092 -53.666  1.00  2.060          H  
ATOM   8231  N   VAL A 521      31.179  -0.318 -54.215  1.00  1.240          N  
ATOM   8232  CA  VAL A 521      32.367   0.074 -54.954  1.00  1.270          C  
ATOM   8233  C   VAL A 521      33.160  -1.143 -55.391  1.00  1.200          C  
ATOM   8234  O   VAL A 521      33.598  -1.214 -56.544  1.00  1.200          O  
ATOM   8235  CB  VAL A 521      33.271   0.990 -54.107  1.00  1.770          C  
ATOM   8236  CG1 VAL A 521      34.633   1.211 -54.814  1.00  1.770          C  
ATOM   8237  CG2 VAL A 521      32.557   2.317 -53.891  1.00  1.770          C  
ATOM   8238  H   VAL A 521      31.023   0.004 -53.251  1.00  1.490          H  
ATOM   8239  HA  VAL A 521      32.050   0.622 -55.840  1.00  1.520          H  
ATOM   8240  HB  VAL A 521      33.467   0.518 -53.142  1.00  2.120          H  
ATOM   8241 1HG1 VAL A 521      35.254   1.860 -54.201  1.00  2.120          H  
ATOM   8242 2HG1 VAL A 521      35.153   0.263 -54.955  1.00  2.120          H  
ATOM   8243 3HG1 VAL A 521      34.468   1.678 -55.786  1.00  2.120          H  
ATOM   8244 1HG2 VAL A 521      33.179   2.972 -53.282  1.00  2.120          H  
ATOM   8245 2HG2 VAL A 521      32.365   2.787 -54.853  1.00  2.120          H  
ATOM   8246 3HG2 VAL A 521      31.612   2.144 -53.382  1.00  2.120          H  
ATOM   8247  N   PHE A 522      33.369  -2.099 -54.495  1.00  1.180          N  
ATOM   8248  CA  PHE A 522      34.141  -3.258 -54.886  1.00  1.170          C  
ATOM   8249  C   PHE A 522      33.395  -4.062 -55.945  1.00  1.100          C  
ATOM   8250  O   PHE A 522      34.019  -4.577 -56.876  1.00  1.130          O  
ATOM   8251  CB  PHE A 522      34.501  -4.105 -53.670  1.00  1.640          C  
ATOM   8252  CG  PHE A 522      35.458  -3.376 -52.749  1.00  1.640          C  
ATOM   8253  CD1 PHE A 522      35.115  -3.123 -51.432  1.00  1.640          C  
ATOM   8254  CD2 PHE A 522      36.681  -2.901 -53.204  1.00  1.640          C  
ATOM   8255  CE1 PHE A 522      35.952  -2.429 -50.609  1.00  1.640          C  
ATOM   8256  CE2 PHE A 522      37.518  -2.205 -52.376  1.00  1.640          C  
ATOM   8257  CZ  PHE A 522      37.148  -1.966 -51.077  1.00  1.640          C  
ATOM   8258  H   PHE A 522      33.024  -1.993 -53.534  1.00  1.420          H  
ATOM   8259  HA  PHE A 522      35.062  -2.911 -55.339  1.00  1.400          H  
ATOM   8260 1HB  PHE A 522      33.596  -4.353 -53.113  1.00  1.970          H  
ATOM   8261 2HB  PHE A 522      34.968  -5.033 -53.987  1.00  1.970          H  
ATOM   8262  HD1 PHE A 522      34.162  -3.481 -51.048  1.00  1.970          H  
ATOM   8263  HD2 PHE A 522      36.978  -3.074 -54.222  1.00  1.970          H  
ATOM   8264  HE1 PHE A 522      35.668  -2.249 -49.578  1.00  1.970          H  
ATOM   8265  HE2 PHE A 522      38.476  -1.836 -52.750  1.00  1.970          H  
ATOM   8266  HZ  PHE A 522      37.807  -1.412 -50.414  1.00  1.970          H  
ATOM   8267  N   ALA A 523      32.065  -4.182 -55.812  1.00  1.070          N  
ATOM   8268  CA  ALA A 523      31.240  -4.902 -56.768  1.00  1.070          C  
ATOM   8269  C   ALA A 523      31.341  -4.244 -58.141  1.00  1.030          C  
ATOM   8270  O   ALA A 523      31.420  -4.946 -59.150  1.00  1.040          O  
ATOM   8271  CB  ALA A 523      29.799  -4.951 -56.293  1.00  1.500          C  
ATOM   8272  H   ALA A 523      31.610  -3.773 -55.004  1.00  1.280          H  
ATOM   8273  HA  ALA A 523      31.619  -5.919 -56.844  1.00  1.280          H  
ATOM   8274 1HB  ALA A 523      29.202  -5.518 -56.989  1.00  1.800          H  
ATOM   8275 2HB  ALA A 523      29.760  -5.430 -55.317  1.00  1.800          H  
ATOM   8276 3HB  ALA A 523      29.409  -3.939 -56.215  1.00  1.800          H  
ATOM   8277  N   TYR A 524      31.360  -2.898 -58.168  1.00  1.060          N  
ATOM   8278  CA  TYR A 524      31.546  -2.122 -59.394  1.00  1.110          C  
ATOM   8279  C   TYR A 524      32.861  -2.465 -60.046  1.00  1.150          C  
ATOM   8280  O   TYR A 524      32.916  -2.759 -61.246  1.00  1.180          O  
ATOM   8281  CB  TYR A 524      31.473  -0.617 -59.150  1.00  1.530          C  
ATOM   8282  CG  TYR A 524      31.945   0.156 -60.361  1.00  1.530          C  
ATOM   8283  CD1 TYR A 524      31.141   0.317 -61.471  1.00  1.530          C  
ATOM   8284  CD2 TYR A 524      33.235   0.690 -60.357  1.00  1.530          C  
ATOM   8285  CE1 TYR A 524      31.637   0.995 -62.564  1.00  1.530          C  
ATOM   8286  CE2 TYR A 524      33.710   1.366 -61.458  1.00  1.530          C  
ATOM   8287  CZ  TYR A 524      32.912   1.514 -62.563  1.00  1.530          C  
ATOM   8288  OH  TYR A 524      33.395   2.181 -63.671  1.00  1.530          O  
ATOM   8289  H   TYR A 524      31.202  -2.390 -57.294  1.00  1.270          H  
ATOM   8290  HA  TYR A 524      30.768  -2.387 -60.093  1.00  1.330          H  
ATOM   8291 1HB  TYR A 524      30.446  -0.327 -58.923  1.00  1.840          H  
ATOM   8292 2HB  TYR A 524      32.086  -0.342 -58.304  1.00  1.840          H  
ATOM   8293  HD1 TYR A 524      30.134  -0.097 -61.494  1.00  1.840          H  
ATOM   8294  HD2 TYR A 524      33.874   0.563 -59.483  1.00  1.840          H  
ATOM   8295  HE1 TYR A 524      31.038   1.116 -63.421  1.00  1.840          H  
ATOM   8296  HE2 TYR A 524      34.721   1.774 -61.456  1.00  1.840          H  
ATOM   8297  HH  TYR A 524      32.755   2.117 -64.418  1.00  1.840          H  
ATOM   8298  N   ILE A 525      33.934  -2.442 -59.265  1.00  1.190          N  
ATOM   8299  CA  ILE A 525      35.243  -2.756 -59.807  1.00  1.320          C  
ATOM   8300  C   ILE A 525      35.211  -4.165 -60.373  1.00  1.290          C  
ATOM   8301  O   ILE A 525      35.717  -4.414 -61.475  1.00  1.370          O  
ATOM   8302  CB  ILE A 525      36.339  -2.686 -58.715  1.00  1.800          C  
ATOM   8303  CG1 ILE A 525      36.536  -1.217 -58.257  1.00  1.800          C  
ATOM   8304  CG2 ILE A 525      37.670  -3.324 -59.240  1.00  1.800          C  
ATOM   8305  CD1 ILE A 525      37.354  -1.053 -56.967  1.00  1.800          C  
ATOM   8306  H   ILE A 525      33.828  -2.169 -58.281  1.00  1.430          H  
ATOM   8307  HA  ILE A 525      35.474  -2.056 -60.608  1.00  1.580          H  
ATOM   8308  HB  ILE A 525      35.997  -3.239 -57.848  1.00  2.160          H  
ATOM   8309 1HG1 ILE A 525      37.036  -0.669 -59.054  1.00  2.160          H  
ATOM   8310 2HG1 ILE A 525      35.559  -0.769 -58.095  1.00  2.160          H  
ATOM   8311 1HG2 ILE A 525      38.430  -3.294 -58.469  1.00  2.160          H  
ATOM   8312 2HG2 ILE A 525      37.510  -4.363 -59.522  1.00  2.160          H  
ATOM   8313 3HG2 ILE A 525      38.020  -2.769 -60.110  1.00  2.160          H  
ATOM   8314 1HD1 ILE A 525      37.430   0.007 -56.725  1.00  2.160          H  
ATOM   8315 2HD1 ILE A 525      36.852  -1.567 -56.155  1.00  2.160          H  
ATOM   8316 3HD1 ILE A 525      38.350  -1.459 -57.089  1.00  2.160          H  
ATOM   8317  N   GLY A 526      34.634  -5.081 -59.597  1.00  1.230          N  
ATOM   8318  CA  GLY A 526      34.490  -6.471 -59.959  1.00  1.260          C  
ATOM   8319  C   GLY A 526      33.779  -6.641 -61.301  1.00  1.230          C  
ATOM   8320  O   GLY A 526      34.285  -7.336 -62.185  1.00  1.310          O  
ATOM   8321  H   GLY A 526      34.277  -4.796 -58.683  1.00  1.480          H  
ATOM   8322 1HA  GLY A 526      35.474  -6.936 -59.996  1.00  1.510          H  
ATOM   8323 2HA  GLY A 526      33.921  -6.975 -59.177  1.00  1.510          H  
ATOM   8324  N   VAL A 527      32.600  -6.037 -61.483  1.00  1.150          N  
ATOM   8325  CA  VAL A 527      31.940  -6.239 -62.767  1.00  1.160          C  
ATOM   8326  C   VAL A 527      32.760  -5.677 -63.916  1.00  1.220          C  
ATOM   8327  O   VAL A 527      32.806  -6.297 -64.982  1.00  1.280          O  
ATOM   8328  CB  VAL A 527      30.502  -5.653 -62.831  1.00  1.620          C  
ATOM   8329  CG1 VAL A 527      30.495  -4.144 -62.784  1.00  1.620          C  
ATOM   8330  CG2 VAL A 527      29.856  -6.104 -64.141  1.00  1.620          C  
ATOM   8331  H   VAL A 527      32.187  -5.482 -60.729  1.00  1.380          H  
ATOM   8332  HA  VAL A 527      31.846  -7.314 -62.921  1.00  1.390          H  
ATOM   8333  HB  VAL A 527      29.925  -6.012 -61.979  1.00  1.940          H  
ATOM   8334 1HG1 VAL A 527      29.504  -3.790 -62.841  1.00  1.940          H  
ATOM   8335 2HG1 VAL A 527      30.924  -3.837 -61.866  1.00  1.940          H  
ATOM   8336 3HG1 VAL A 527      31.034  -3.726 -63.596  1.00  1.940          H  
ATOM   8337 1HG2 VAL A 527      28.871  -5.716 -64.209  1.00  1.940          H  
ATOM   8338 2HG2 VAL A 527      30.418  -5.740 -64.991  1.00  1.940          H  
ATOM   8339 3HG2 VAL A 527      29.826  -7.184 -64.164  1.00  1.940          H  
ATOM   8340  N   SER A 528      33.436  -4.538 -63.723  1.00  1.240          N  
ATOM   8341  CA  SER A 528      34.223  -4.002 -64.820  1.00  1.340          C  
ATOM   8342  C   SER A 528      35.348  -4.963 -65.238  1.00  1.440          C  
ATOM   8343  O   SER A 528      35.514  -5.223 -66.433  1.00  1.540          O  
ATOM   8344  CB  SER A 528      34.793  -2.655 -64.436  1.00  1.840          C  
ATOM   8345  OG  SER A 528      33.777  -1.694 -64.295  1.00  1.840          O  
ATOM   8346  H   SER A 528      33.360  -4.016 -62.840  1.00  1.490          H  
ATOM   8347  HA  SER A 528      33.562  -3.861 -65.674  1.00  1.610          H  
ATOM   8348 1HB  SER A 528      35.338  -2.749 -63.497  1.00  2.200          H  
ATOM   8349 2HB  SER A 528      35.497  -2.335 -65.194  1.00  2.200          H  
ATOM   8350  HG  SER A 528      34.193  -0.932 -63.882  1.00  2.200          H  
ATOM   8351  N   VAL A 529      36.059  -5.568 -64.278  1.00  1.440          N  
ATOM   8352  CA  VAL A 529      37.161  -6.436 -64.672  1.00  1.590          C  
ATOM   8353  C   VAL A 529      36.683  -7.712 -65.362  1.00  1.600          C  
ATOM   8354  O   VAL A 529      37.366  -8.240 -66.249  1.00  1.720          O  
ATOM   8355  CB  VAL A 529      38.080  -6.750 -63.495  1.00  2.170          C  
ATOM   8356  CG1 VAL A 529      37.459  -7.774 -62.600  1.00  2.170          C  
ATOM   8357  CG2 VAL A 529      39.424  -7.157 -64.035  1.00  2.170          C  
ATOM   8358  H   VAL A 529      35.878  -5.325 -63.294  1.00  1.730          H  
ATOM   8359  HA  VAL A 529      37.749  -5.898 -65.376  1.00  1.910          H  
ATOM   8360  HB  VAL A 529      38.201  -5.848 -62.892  1.00  2.600          H  
ATOM   8361 1HG1 VAL A 529      38.074  -7.961 -61.793  1.00  2.600          H  
ATOM   8362 2HG1 VAL A 529      36.551  -7.401 -62.245  1.00  2.600          H  
ATOM   8363 3HG1 VAL A 529      37.301  -8.698 -63.122  1.00  2.600          H  
ATOM   8364 1HG2 VAL A 529      40.080  -7.332 -63.208  1.00  2.600          H  
ATOM   8365 2HG2 VAL A 529      39.334  -8.051 -64.643  1.00  2.600          H  
ATOM   8366 3HG2 VAL A 529      39.832  -6.360 -64.637  1.00  2.600          H  
ATOM   8367  N   VAL A 530      35.526  -8.230 -64.953  1.00  1.510          N  
ATOM   8368  CA  VAL A 530      35.007  -9.407 -65.615  1.00  1.550          C  
ATOM   8369  C   VAL A 530      34.687  -9.050 -67.061  1.00  1.580          C  
ATOM   8370  O   VAL A 530      34.970  -9.831 -67.975  1.00  1.710          O  
ATOM   8371  CB  VAL A 530      33.780  -9.967 -64.898  1.00  2.150          C  
ATOM   8372  CG1 VAL A 530      33.174 -11.086 -65.727  1.00  2.150          C  
ATOM   8373  CG2 VAL A 530      34.199 -10.477 -63.534  1.00  2.150          C  
ATOM   8374  H   VAL A 530      35.033  -7.799 -64.159  1.00  1.810          H  
ATOM   8375  HA  VAL A 530      35.779 -10.173 -65.608  1.00  1.860          H  
ATOM   8376  HB  VAL A 530      33.030  -9.177 -64.785  1.00  2.580          H  
ATOM   8377 1HG1 VAL A 530      32.302 -11.481 -65.214  1.00  2.580          H  
ATOM   8378 2HG1 VAL A 530      32.880 -10.708 -66.698  1.00  2.580          H  
ATOM   8379 3HG1 VAL A 530      33.908 -11.882 -65.861  1.00  2.580          H  
ATOM   8380 1HG2 VAL A 530      33.333 -10.875 -63.008  1.00  2.580          H  
ATOM   8381 2HG2 VAL A 530      34.944 -11.262 -63.656  1.00  2.580          H  
ATOM   8382 3HG2 VAL A 530      34.627  -9.666 -62.956  1.00  2.580          H  
ATOM   8383  N   LEU A 531      34.057  -7.892 -67.276  1.00  1.520          N  
ATOM   8384  CA  LEU A 531      33.754  -7.467 -68.631  1.00  1.620          C  
ATOM   8385  C   LEU A 531      35.044  -7.260 -69.432  1.00  1.790          C  
ATOM   8386  O   LEU A 531      35.070  -7.578 -70.623  1.00  1.950          O  
ATOM   8387  CB  LEU A 531      32.919  -6.181 -68.620  1.00  2.230          C  
ATOM   8388  CG  LEU A 531      31.451  -6.299 -68.080  1.00  2.230          C  
ATOM   8389  CD1 LEU A 531      30.881  -4.901 -67.944  1.00  2.230          C  
ATOM   8390  CD2 LEU A 531      30.558  -7.162 -69.036  1.00  2.230          C  
ATOM   8391  H   LEU A 531      33.774  -7.307 -66.480  1.00  1.820          H  
ATOM   8392  HA  LEU A 531      33.188  -8.254 -69.115  1.00  1.940          H  
ATOM   8393 1HB  LEU A 531      33.435  -5.453 -67.994  1.00  2.670          H  
ATOM   8394 2HB  LEU A 531      32.877  -5.784 -69.634  1.00  2.670          H  
ATOM   8395  HG  LEU A 531      31.470  -6.753 -67.096  1.00  2.670          H  
ATOM   8396 1HD1 LEU A 531      29.871  -4.956 -67.543  1.00  2.670          H  
ATOM   8397 2HD1 LEU A 531      31.505  -4.322 -67.265  1.00  2.670          H  
ATOM   8398 3HD1 LEU A 531      30.858  -4.414 -68.919  1.00  2.670          H  
ATOM   8399 1HD2 LEU A 531      29.544  -7.215 -68.633  1.00  2.670          H  
ATOM   8400 2HD2 LEU A 531      30.529  -6.701 -70.024  1.00  2.670          H  
ATOM   8401 3HD2 LEU A 531      30.953  -8.171 -69.122  1.00  2.670          H  
ATOM   8402  N   PHE A 532      36.124  -6.760 -68.795  1.00  1.800          N  
ATOM   8403  CA  PHE A 532      37.383  -6.572 -69.513  1.00  2.040          C  
ATOM   8404  C   PHE A 532      37.848  -7.939 -70.023  1.00  2.220          C  
ATOM   8405  O   PHE A 532      38.217  -8.070 -71.188  1.00  2.580          O  
ATOM   8406  CB  PHE A 532      38.528  -6.060 -68.615  1.00  2.760          C  
ATOM   8407  CG  PHE A 532      38.382  -4.721 -67.920  1.00  2.760          C  
ATOM   8408  CD1 PHE A 532      37.478  -3.772 -68.276  1.00  2.760          C  
ATOM   8409  CD2 PHE A 532      39.196  -4.450 -66.849  1.00  2.760          C  
ATOM   8410  CE1 PHE A 532      37.387  -2.592 -67.546  1.00  2.760          C  
ATOM   8411  CE2 PHE A 532      39.083  -3.292 -66.137  1.00  2.760          C  
ATOM   8412  CZ  PHE A 532      38.187  -2.380 -66.487  1.00  2.760          C  
ATOM   8413  H   PHE A 532      36.027  -6.443 -67.825  1.00  2.160          H  
ATOM   8414  HA  PHE A 532      37.226  -5.906 -70.362  1.00  2.450          H  
ATOM   8415 1HB  PHE A 532      38.725  -6.806 -67.848  1.00  3.310          H  
ATOM   8416 2HB  PHE A 532      39.419  -6.000 -69.222  1.00  3.310          H  
ATOM   8417  HD1 PHE A 532      36.828  -3.958 -69.120  1.00  3.310          H  
ATOM   8418  HD2 PHE A 532      39.929  -5.198 -66.556  1.00  3.310          H  
ATOM   8419  HE1 PHE A 532      36.674  -1.828 -67.806  1.00  3.310          H  
ATOM   8420  HE2 PHE A 532      39.716  -3.105 -65.279  1.00  3.310          H  
ATOM   8421  HZ  PHE A 532      38.111  -1.473 -65.922  1.00  3.310          H  
ATOM   8422  N   LEU A 533      37.779  -8.978 -69.171  1.00  2.090          N  
ATOM   8423  CA  LEU A 533      38.219 -10.315 -69.584  1.00  2.340          C  
ATOM   8424  C   LEU A 533      37.371 -10.825 -70.761  1.00  2.610          C  
ATOM   8425  O   LEU A 533      37.894 -11.403 -71.714  1.00  2.970          O  
ATOM   8426  CB  LEU A 533      38.050 -11.327 -68.417  1.00  3.180          C  
ATOM   8427  CG  LEU A 533      38.957 -11.192 -67.118  1.00  3.180          C  
ATOM   8428  CD1 LEU A 533      38.429 -12.144 -66.059  1.00  3.180          C  
ATOM   8429  CD2 LEU A 533      40.396 -11.537 -67.404  1.00  3.180          C  
ATOM   8430  H   LEU A 533      37.482  -8.805 -68.203  1.00  2.510          H  
ATOM   8431  HA  LEU A 533      39.259 -10.262 -69.900  1.00  2.810          H  
ATOM   8432 1HB  LEU A 533      37.017 -11.273 -68.083  1.00  3.810          H  
ATOM   8433 2HB  LEU A 533      38.212 -12.324 -68.821  1.00  3.810          H  
ATOM   8434  HG  LEU A 533      38.896 -10.174 -66.738  1.00  3.810          H  
ATOM   8435 1HD1 LEU A 533      39.030 -12.055 -65.164  1.00  3.810          H  
ATOM   8436 2HD1 LEU A 533      37.397 -11.898 -65.826  1.00  3.810          H  
ATOM   8437 3HD1 LEU A 533      38.484 -13.166 -66.425  1.00  3.810          H  
ATOM   8438 1HD2 LEU A 533      40.984 -11.437 -66.488  1.00  3.810          H  
ATOM   8439 2HD2 LEU A 533      40.469 -12.540 -67.769  1.00  3.810          H  
ATOM   8440 3HD2 LEU A 533      40.768 -10.882 -68.129  1.00  3.810          H  
ATOM   8441  N   VAL A 534      36.060 -10.579 -70.713  1.00  2.550          N  
ATOM   8442  CA  VAL A 534      35.168 -11.026 -71.781  1.00  2.900          C  
ATOM   8443  C   VAL A 534      35.439 -10.310 -73.110  1.00  3.070          C  
ATOM   8444  O   VAL A 534      35.490 -10.948 -74.162  1.00  3.450          O  
ATOM   8445  CB  VAL A 534      33.675 -10.811 -71.395  1.00  3.920          C  
ATOM   8446  CG1 VAL A 534      32.755 -11.110 -72.595  1.00  3.920          C  
ATOM   8447  CG2 VAL A 534      33.290 -11.722 -70.222  1.00  3.920          C  
ATOM   8448  H   VAL A 534      35.680 -10.125 -69.874  1.00  3.060          H  
ATOM   8449  HA  VAL A 534      35.333 -12.092 -71.929  1.00  3.480          H  
ATOM   8450  HB  VAL A 534      33.532  -9.769 -71.111  1.00  4.700          H  
ATOM   8451 1HG1 VAL A 534      31.741 -10.942 -72.302  1.00  4.700          H  
ATOM   8452 2HG1 VAL A 534      32.988 -10.457 -73.435  1.00  4.700          H  
ATOM   8453 3HG1 VAL A 534      32.881 -12.147 -72.900  1.00  4.700          H  
ATOM   8454 1HG2 VAL A 534      32.246 -11.552 -69.950  1.00  4.700          H  
ATOM   8455 2HG2 VAL A 534      33.427 -12.760 -70.512  1.00  4.700          H  
ATOM   8456 3HG2 VAL A 534      33.919 -11.509 -69.370  1.00  4.700          H  
ATOM   8457  N   SER A 535      35.575  -8.981 -73.064  1.00  2.900          N  
ATOM   8458  CA  SER A 535      35.770  -8.163 -74.259  1.00  3.190          C  
ATOM   8459  C   SER A 535      37.205  -8.107 -74.794  1.00  3.100          C  
ATOM   8460  O   SER A 535      37.416  -7.813 -75.972  1.00  3.370          O  
ATOM   8461  CB  SER A 535      35.280  -6.753 -73.978  1.00  4.350          C  
ATOM   8462  OG  SER A 535      33.878  -6.725 -73.771  1.00  4.350          O  
ATOM   8463  H   SER A 535      35.502  -8.508 -72.160  1.00  3.480          H  
ATOM   8464  HA  SER A 535      35.146  -8.586 -75.043  1.00  3.830          H  
ATOM   8465 1HB  SER A 535      35.788  -6.369 -73.089  1.00  5.220          H  
ATOM   8466 2HB  SER A 535      35.550  -6.106 -74.812  1.00  5.220          H  
ATOM   8467  HG  SER A 535      33.653  -5.826 -73.493  1.00  5.220          H  
ATOM   8468  N   ARG A 536      38.204  -8.361 -73.949  1.00  2.910          N  
ATOM   8469  CA  ARG A 536      39.588  -8.324 -74.400  1.00  2.950          C  
ATOM   8470  C   ARG A 536      40.047  -9.601 -75.104  1.00  3.110          C  
ATOM   8471  O   ARG A 536      41.001  -9.544 -75.873  1.00  3.220          O  
ATOM   8472  CB  ARG A 536      40.539  -7.994 -73.255  1.00  4.110          C  
ATOM   8473  CG  ARG A 536      40.432  -6.539 -72.684  1.00  4.110          C  
ATOM   8474  CD  ARG A 536      41.062  -5.511 -73.577  1.00  4.110          C  
ATOM   8475  NE  ARG A 536      40.120  -5.018 -74.596  1.00  4.110          N  
ATOM   8476  CZ  ARG A 536      40.455  -4.336 -75.720  1.00  4.110          C  
ATOM   8477  NH1 ARG A 536      41.717  -4.054 -75.971  1.00  4.110          N  
ATOM   8478  NH2 ARG A 536      39.512  -3.939 -76.574  1.00  4.110          N  
ATOM   8479  H   ARG A 536      38.011  -8.526 -72.959  1.00  3.490          H  
ATOM   8480  HA  ARG A 536      39.671  -7.528 -75.132  1.00  3.540          H  
ATOM   8481 1HB  ARG A 536      40.354  -8.685 -72.435  1.00  4.940          H  
ATOM   8482 2HB  ARG A 536      41.567  -8.149 -73.582  1.00  4.940          H  
ATOM   8483 1HG  ARG A 536      39.381  -6.274 -72.574  1.00  4.940          H  
ATOM   8484 2HG  ARG A 536      40.915  -6.479 -71.720  1.00  4.940          H  
ATOM   8485 1HD  ARG A 536      41.394  -4.665 -72.972  1.00  4.940          H  
ATOM   8486 2HD  ARG A 536      41.919  -5.959 -74.080  1.00  4.940          H  
ATOM   8487  HE  ARG A 536      39.140  -5.222 -74.440  1.00  4.940          H  
ATOM   8488 1HH1 ARG A 536      42.442  -4.343 -75.326  1.00  4.940          H  
ATOM   8489 2HH1 ARG A 536      41.966  -3.545 -76.808  1.00  4.940          H  
ATOM   8490 1HH2 ARG A 536      38.504  -4.126 -76.393  1.00  4.940          H  
ATOM   8491 2HH2 ARG A 536      39.763  -3.433 -77.407  1.00  4.940          H  
ATOM   8492  N   PHE A 537      39.402 -10.746 -74.855  1.00  3.460          N  
ATOM   8493  CA  PHE A 537      39.823 -11.985 -75.508  1.00  3.840          C  
ATOM   8494  C   PHE A 537      38.964 -12.228 -76.760  1.00  3.740          C  
ATOM   8495  O   PHE A 537      37.808 -12.646 -76.669  1.00  3.420          O  
ATOM   8496  CB  PHE A 537      39.722 -13.195 -74.555  1.00  5.220          C  
ATOM   8497  CG  PHE A 537      40.671 -13.182 -73.315  1.00  5.220          C  
ATOM   8498  CD1 PHE A 537      42.041 -13.028 -73.438  1.00  5.220          C  
ATOM   8499  CD2 PHE A 537      40.166 -13.382 -72.033  1.00  5.220          C  
ATOM   8500  CE1 PHE A 537      42.863 -13.049 -72.333  1.00  5.220          C  
ATOM   8501  CE2 PHE A 537      40.995 -13.412 -70.926  1.00  5.220          C  
ATOM   8502  CZ  PHE A 537      42.345 -13.245 -71.079  1.00  5.220          C  
ATOM   8503  H   PHE A 537      38.627 -10.771 -74.199  1.00  4.150          H  
ATOM   8504  HA  PHE A 537      40.857 -11.879 -75.827  1.00  4.610          H  
ATOM   8505 1HB  PHE A 537      38.697 -13.262 -74.189  1.00  6.270          H  
ATOM   8506 2HB  PHE A 537      39.924 -14.103 -75.121  1.00  6.270          H  
ATOM   8507  HD1 PHE A 537      42.470 -12.883 -74.418  1.00  6.270          H  
ATOM   8508  HD2 PHE A 537      39.090 -13.522 -71.904  1.00  6.270          H  
ATOM   8509  HE1 PHE A 537      43.924 -12.911 -72.463  1.00  6.270          H  
ATOM   8510  HE2 PHE A 537      40.574 -13.570 -69.937  1.00  6.270          H  
ATOM   8511  HZ  PHE A 537      43.005 -13.268 -70.204  1.00  6.270          H  
ATOM   8512  N   SER A 538      39.536 -11.948 -77.927  1.00  4.380          N  
ATOM   8513  CA  SER A 538      38.836 -12.004 -79.208  1.00  4.640          C  
ATOM   8514  C   SER A 538      38.594 -13.445 -79.685  1.00  4.460          C  
ATOM   8515  O   SER A 538      39.244 -14.371 -79.190  1.00  4.810          O  
ATOM   8516  CB  SER A 538      39.696 -11.284 -80.233  1.00  6.390          C  
ATOM   8517  OG  SER A 538      40.867 -12.017 -80.497  1.00  6.390          O  
ATOM   8518  H   SER A 538      40.510 -11.647 -77.922  1.00  5.260          H  
ATOM   8519  HA  SER A 538      37.893 -11.478 -79.082  1.00  5.570          H  
ATOM   8520 1HB  SER A 538      39.159 -11.115 -81.151  1.00  7.670          H  
ATOM   8521 2HB  SER A 538      39.968 -10.307 -79.836  1.00  7.670          H  
ATOM   8522  HG  SER A 538      41.410 -11.452 -81.066  1.00  7.670          H  
ATOM   8523  N   PRO A 539      37.660 -13.690 -80.644  1.00  4.300          N  
ATOM   8524  CA  PRO A 539      37.461 -14.978 -81.299  1.00  4.360          C  
ATOM   8525  C   PRO A 539      38.784 -15.547 -81.805  1.00  4.930          C  
ATOM   8526  O   PRO A 539      39.025 -16.750 -81.709  1.00  5.330          O  
ATOM   8527  CB  PRO A 539      36.503 -14.615 -82.436  1.00  6.540          C  
ATOM   8528  CG  PRO A 539      35.691 -13.457 -81.871  1.00  6.540          C  
ATOM   8529  CD  PRO A 539      36.685 -12.644 -81.061  1.00  6.540          C  
ATOM   8530  HA  PRO A 539      36.987 -15.673 -80.589  1.00  5.230          H  
ATOM   8531 1HB  PRO A 539      37.068 -14.349 -83.341  1.00  7.850          H  
ATOM   8532 2HB  PRO A 539      35.882 -15.487 -82.693  1.00  7.850          H  
ATOM   8533 1HG  PRO A 539      35.235 -12.877 -82.691  1.00  7.850          H  
ATOM   8534 2HG  PRO A 539      34.861 -13.843 -81.259  1.00  7.850          H  
ATOM   8535 1HD  PRO A 539      37.139 -11.881 -81.695  1.00  7.850          H  
ATOM   8536 2HD  PRO A 539      36.160 -12.220 -80.193  1.00  7.850          H  
ATOM   8537  N   TYR A 540      39.674 -14.673 -82.302  1.00  5.360          N  
ATOM   8538  CA  TYR A 540      40.981 -15.142 -82.731  1.00  6.160          C  
ATOM   8539  C   TYR A 540      41.688 -15.814 -81.592  1.00  6.610          C  
ATOM   8540  O   TYR A 540      42.234 -16.907 -81.744  1.00  6.890          O  
ATOM   8541  CB  TYR A 540      41.909 -14.055 -83.279  1.00  8.300          C  
ATOM   8542  CG  TYR A 540      43.324 -14.650 -83.403  1.00  8.300          C  
ATOM   8543  CD1 TYR A 540      43.632 -15.536 -84.422  1.00  8.300          C  
ATOM   8544  CD2 TYR A 540      44.294 -14.341 -82.443  1.00  8.300          C  
ATOM   8545  CE1 TYR A 540      44.880 -16.120 -84.466  1.00  8.300          C  
ATOM   8546  CE2 TYR A 540      45.534 -14.927 -82.501  1.00  8.300          C  
ATOM   8547  CZ  TYR A 540      45.827 -15.821 -83.503  1.00  8.300          C  
ATOM   8548  OH  TYR A 540      47.067 -16.425 -83.549  1.00  8.300          O  
ATOM   8549  H   TYR A 540      39.438 -13.697 -82.404  1.00  6.430          H  
ATOM   8550  HA  TYR A 540      40.838 -15.886 -83.513  1.00  7.390          H  
ATOM   8551 1HB  TYR A 540      41.574 -13.720 -84.262  1.00  9.960          H  
ATOM   8552 2HB  TYR A 540      41.940 -13.203 -82.609  1.00  9.960          H  
ATOM   8553  HD1 TYR A 540      42.886 -15.791 -85.174  1.00  9.960          H  
ATOM   8554  HD2 TYR A 540      44.062 -13.650 -81.637  1.00  9.960          H  
ATOM   8555  HE1 TYR A 540      45.111 -16.823 -85.253  1.00  9.960          H  
ATOM   8556  HE2 TYR A 540      46.280 -14.698 -81.745  1.00  9.960          H  
ATOM   8557  HH  TYR A 540      47.080 -17.072 -84.263  1.00  9.960          H  
ATOM   8558  N   GLU A 541      41.733 -15.134 -80.456  1.00  6.970          N  
ATOM   8559  CA  GLU A 541      42.440 -15.668 -79.313  1.00  7.490          C  
ATOM   8560  C   GLU A 541      41.821 -17.006 -78.888  1.00  7.500          C  
ATOM   8561  O   GLU A 541      42.545 -17.938 -78.555  1.00  8.130          O  
ATOM   8562  CB  GLU A 541      42.499 -14.628 -78.208  1.00 10.280          C  
ATOM   8563  CG  GLU A 541      43.403 -13.459 -78.623  1.00 10.280          C  
ATOM   8564  CD  GLU A 541      43.452 -12.388 -77.661  1.00 10.280          C  
ATOM   8565  OE1 GLU A 541      42.981 -12.595 -76.596  1.00 10.280          O  
ATOM   8566  OE2 GLU A 541      43.934 -11.342 -77.972  1.00 10.280          O  
ATOM   8567  H   GLU A 541      41.269 -14.226 -80.392  1.00  8.360          H  
ATOM   8568  HA  GLU A 541      43.462 -15.839 -79.605  1.00  8.990          H  
ATOM   8569 1HB  GLU A 541      41.503 -14.245 -77.994  1.00 12.330          H  
ATOM   8570 2HB  GLU A 541      42.894 -15.073 -77.296  1.00 12.330          H  
ATOM   8571 1HG  GLU A 541      44.412 -13.841 -78.774  1.00 12.330          H  
ATOM   8572 2HG  GLU A 541      43.055 -13.066 -79.570  1.00 12.330          H  
ATOM   8573  N   TRP A 542      40.497 -17.158 -78.999  1.00  7.090          N  
ATOM   8574  CA  TRP A 542      39.891 -18.457 -78.672  1.00  7.550          C  
ATOM   8575  C   TRP A 542      40.544 -19.534 -79.560  1.00  7.750          C  
ATOM   8576  O   TRP A 542      41.001 -20.585 -79.090  1.00  8.270          O  
ATOM   8577  CB  TRP A 542      38.375 -18.459 -78.936  1.00 10.390          C  
ATOM   8578  CG  TRP A 542      37.667 -19.736 -78.508  1.00 10.390          C  
ATOM   8579  CD1 TRP A 542      37.068 -19.949 -77.308  1.00 10.390          C  
ATOM   8580  CD2 TRP A 542      37.500 -20.981 -79.251  1.00 10.390          C  
ATOM   8581  NE1 TRP A 542      36.537 -21.208 -77.263  1.00 10.390          N  
ATOM   8582  CE2 TRP A 542      36.798 -21.851 -78.428  1.00 10.390          C  
ATOM   8583  CE3 TRP A 542      37.882 -21.411 -80.513  1.00 10.390          C  
ATOM   8584  CZ2 TRP A 542      36.474 -23.136 -78.823  1.00 10.390          C  
ATOM   8585  CZ3 TRP A 542      37.567 -22.697 -80.910  1.00 10.390          C  
ATOM   8586  CH2 TRP A 542      36.881 -23.537 -80.086  1.00 10.390          C  
ATOM   8587  H   TRP A 542      39.936 -16.332 -79.239  1.00  8.510          H  
ATOM   8588  HA  TRP A 542      40.079 -18.690 -77.627  1.00  9.060          H  
ATOM   8589 1HB  TRP A 542      37.917 -17.614 -78.423  1.00 12.460          H  
ATOM   8590 2HB  TRP A 542      38.193 -18.327 -79.996  1.00 12.460          H  
ATOM   8591  HD1 TRP A 542      37.009 -19.224 -76.499  1.00 12.460          H  
ATOM   8592  HE1 TRP A 542      36.016 -21.630 -76.471  1.00 12.460          H  
ATOM   8593  HE3 TRP A 542      38.420 -20.755 -81.167  1.00 12.460          H  
ATOM   8594  HZ2 TRP A 542      35.925 -23.819 -78.171  1.00 12.460          H  
ATOM   8595  HZ3 TRP A 542      37.887 -23.022 -81.901  1.00 12.460          H  
ATOM   8596  HH2 TRP A 542      36.655 -24.541 -80.426  1.00 12.460          H  
ATOM   8597  N   HIS A 543      40.686 -19.223 -80.849  1.00  7.640          N  
ATOM   8598  CA  HIS A 543      41.235 -20.168 -81.809  1.00  7.990          C  
ATOM   8599  C   HIS A 543      42.751 -20.405 -81.700  1.00  8.160          C  
ATOM   8600  O   HIS A 543      43.287 -21.222 -82.455  1.00  8.490          O  
ATOM   8601  CB  HIS A 543      40.925 -19.723 -83.251  1.00 11.050          C  
ATOM   8602  CG  HIS A 543      39.466 -19.807 -83.659  1.00 11.050          C  
ATOM   8603  ND1 HIS A 543      38.802 -21.009 -83.804  1.00 11.050          N  
ATOM   8604  CD2 HIS A 543      38.564 -18.844 -83.972  1.00 11.050          C  
ATOM   8605  CE1 HIS A 543      37.556 -20.778 -84.178  1.00 11.050          C  
ATOM   8606  NE2 HIS A 543      37.387 -19.476 -84.287  1.00 11.050          N  
ATOM   8607  H   HIS A 543      40.290 -18.332 -81.179  1.00  9.170          H  
ATOM   8608  HA  HIS A 543      40.755 -21.134 -81.656  1.00  9.590          H  
ATOM   8609 1HB  HIS A 543      41.246 -18.687 -83.376  1.00 13.260          H  
ATOM   8610 2HB  HIS A 543      41.505 -20.327 -83.949  1.00 13.260          H  
ATOM   8611  HD2 HIS A 543      38.740 -17.770 -83.978  1.00 13.260          H  
ATOM   8612  HE1 HIS A 543      36.797 -21.538 -84.366  1.00 13.260          H  
ATOM   8613  HE2 HIS A 543      36.531 -19.015 -84.563  1.00 13.260          H  
ATOM   8614  N   THR A 544      43.449 -19.815 -80.706  1.00  8.220          N  
ATOM   8615  CA  THR A 544      44.887 -20.073 -80.552  1.00  8.650          C  
ATOM   8616  C   THR A 544      45.118 -21.426 -79.939  1.00  8.890          C  
ATOM   8617  O   THR A 544      46.258 -21.843 -79.771  1.00  8.890          O  
ATOM   8618  CB  THR A 544      45.650 -19.066 -79.679  1.00 11.940          C  
ATOM   8619  OG1 THR A 544      45.096 -19.045 -78.372  1.00 11.940          O  
ATOM   8620  CG2 THR A 544      45.612 -17.717 -80.318  1.00 11.940          C  
ATOM   8621  H   THR A 544      43.008 -19.156 -80.053  1.00  9.860          H  
ATOM   8622  HA  THR A 544      45.347 -20.069 -81.541  1.00 10.380          H  
ATOM   8623  HB  THR A 544      46.673 -19.391 -79.578  1.00 14.330          H  
ATOM   8624  HG1 THR A 544      45.830 -18.994 -77.709  1.00 14.330          H  
ATOM   8625 1HG2 THR A 544      46.152 -16.996 -79.708  1.00 14.330          H  
ATOM   8626 2HG2 THR A 544      46.069 -17.780 -81.301  1.00 14.330          H  
ATOM   8627 3HG2 THR A 544      44.596 -17.423 -80.427  1.00 14.330          H  
ATOM   8628  N   GLU A 545      44.038 -22.139 -79.614  1.00  9.350          N  
ATOM   8629  CA  GLU A 545      44.145 -23.494 -79.113  1.00  9.820          C  
ATOM   8630  C   GLU A 545      44.827 -24.394 -80.161  1.00  9.870          C  
ATOM   8631  O   GLU A 545      45.418 -25.420 -79.818  1.00 10.300          O  
ATOM   8632  CB  GLU A 545      42.769 -24.041 -78.756  1.00 13.560          C  
ATOM   8633  CG  GLU A 545      41.819 -24.326 -79.904  1.00 13.560          C  
ATOM   8634  CD  GLU A 545      40.503 -24.889 -79.410  1.00 13.560          C  
ATOM   8635  OE1 GLU A 545      40.203 -24.762 -78.215  1.00 13.560          O  
ATOM   8636  OE2 GLU A 545      39.827 -25.494 -80.202  1.00 13.560          O  
ATOM   8637  H   GLU A 545      43.114 -21.701 -79.698  1.00 11.220          H  
ATOM   8638  HA  GLU A 545      44.759 -23.496 -78.214  1.00 11.780          H  
ATOM   8639 1HB  GLU A 545      42.891 -24.935 -78.216  1.00 16.270          H  
ATOM   8640 2HB  GLU A 545      42.270 -23.328 -78.097  1.00 16.270          H  
ATOM   8641 1HG  GLU A 545      41.630 -23.401 -80.455  1.00 16.270          H  
ATOM   8642 2HG  GLU A 545      42.272 -25.042 -80.583  1.00 16.270          H  
ATOM   8643  N   GLU A 546      44.774 -23.976 -81.437  1.00  9.680          N  
ATOM   8644  CA  GLU A 546      45.352 -24.687 -82.574  1.00 10.000          C  
ATOM   8645  C   GLU A 546      46.870 -24.427 -82.691  1.00 10.330          C  
ATOM   8646  O   GLU A 546      47.402 -23.495 -82.094  1.00 10.310          O  
ATOM   8647  CB  GLU A 546      44.626 -24.299 -83.859  1.00 13.870          C  
ATOM   8648  CG  GLU A 546      43.140 -24.657 -83.816  1.00 13.870          C  
ATOM   8649  CD  GLU A 546      42.414 -24.522 -85.143  1.00 13.870          C  
ATOM   8650  OE1 GLU A 546      42.972 -23.984 -86.061  1.00 13.870          O  
ATOM   8651  OE2 GLU A 546      41.322 -25.024 -85.249  1.00 13.870          O  
ATOM   8652  H   GLU A 546      44.288 -23.092 -81.636  1.00 11.620          H  
ATOM   8653  HA  GLU A 546      45.189 -25.742 -82.422  1.00 12.000          H  
ATOM   8654 1HB  GLU A 546      44.714 -23.220 -84.019  1.00 16.650          H  
ATOM   8655 2HB  GLU A 546      45.080 -24.802 -84.713  1.00 16.650          H  
ATOM   8656 1HG  GLU A 546      43.033 -25.653 -83.418  1.00 16.650          H  
ATOM   8657 2HG  GLU A 546      42.663 -23.979 -83.105  1.00 16.650          H  
ATOM   8658  N   PHE A 547      47.603 -25.268 -83.430  1.00 10.870          N  
ATOM   8659  CA  PHE A 547      49.043 -25.020 -83.605  1.00 11.410          C  
ATOM   8660  C   PHE A 547      49.371 -24.176 -84.851  1.00 11.410          C  
ATOM   8661  O   PHE A 547      50.525 -23.806 -85.074  1.00 11.500          O  
ATOM   8662  CB  PHE A 547      49.805 -26.342 -83.639  1.00 15.760          C  
ATOM   8663  CG  PHE A 547      49.277 -27.260 -84.649  1.00 15.760          C  
ATOM   8664  CD1 PHE A 547      49.663 -27.194 -85.971  1.00 15.760          C  
ATOM   8665  CD2 PHE A 547      48.358 -28.188 -84.272  1.00 15.760          C  
ATOM   8666  CE1 PHE A 547      49.119 -28.054 -86.889  1.00 15.760          C  
ATOM   8667  CE2 PHE A 547      47.806 -29.031 -85.165  1.00 15.760          C  
ATOM   8668  CZ  PHE A 547      48.186 -28.969 -86.488  1.00 15.760          C  
ATOM   8669  H   PHE A 547      47.178 -26.040 -83.924  1.00 13.040          H  
ATOM   8670  HA  PHE A 547      49.394 -24.466 -82.734  1.00 13.690          H  
ATOM   8671 1HB  PHE A 547      50.855 -26.154 -83.858  1.00 18.910          H  
ATOM   8672 2HB  PHE A 547      49.750 -26.828 -82.665  1.00 18.910          H  
ATOM   8673  HD1 PHE A 547      50.402 -26.450 -86.287  1.00 18.910          H  
ATOM   8674  HD2 PHE A 547      48.078 -28.235 -83.239  1.00 18.910          H  
ATOM   8675  HE1 PHE A 547      49.420 -27.997 -87.942  1.00 18.910          H  
ATOM   8676  HE2 PHE A 547      47.070 -29.752 -84.830  1.00 18.910          H  
ATOM   8677  HZ  PHE A 547      47.752 -29.642 -87.221  1.00 18.910          H  
ATOM   8678  N   GLU A 548      48.358 -23.887 -85.662  1.00 11.480          N  
ATOM   8679  CA  GLU A 548      48.493 -23.073 -86.873  1.00 11.610          C  
ATOM   8680  C   GLU A 548      48.046 -21.678 -86.498  1.00 11.920          C  
ATOM   8681  O   GLU A 548      47.353 -21.515 -85.501  1.00 12.370          O  
ATOM   8682  CB  GLU A 548      47.659 -23.618 -88.035  1.00 16.200          C  
ATOM   8683  CG  GLU A 548      48.098 -24.974 -88.529  1.00 16.200          C  
ATOM   8684  CD  GLU A 548      47.269 -25.504 -89.674  1.00 16.200          C  
ATOM   8685  OE1 GLU A 548      46.352 -24.835 -90.081  1.00 16.200          O  
ATOM   8686  OE2 GLU A 548      47.501 -26.613 -90.098  1.00 16.200          O  
ATOM   8687  H   GLU A 548      47.444 -24.230 -85.410  1.00 13.780          H  
ATOM   8688  HA  GLU A 548      49.541 -23.036 -87.174  1.00 13.930          H  
ATOM   8689 1HB  GLU A 548      46.616 -23.699 -87.725  1.00 19.440          H  
ATOM   8690 2HB  GLU A 548      47.699 -22.920 -88.872  1.00 19.440          H  
ATOM   8691 1HG  GLU A 548      49.148 -24.941 -88.816  1.00 19.440          H  
ATOM   8692 2HG  GLU A 548      47.997 -25.648 -87.699  1.00 19.440          H  
ATOM   8693  N   ASP A 549      48.453 -20.651 -87.225  1.00 11.840          N  
ATOM   8694  CA  ASP A 549      48.016 -19.331 -86.822  1.00 12.290          C  
ATOM   8695  C   ASP A 549      46.687 -18.830 -87.392  1.00 12.300          C  
ATOM   8696  O   ASP A 549      45.740 -18.628 -86.637  1.00 12.550          O  
ATOM   8697  CB  ASP A 549      49.138 -18.368 -87.167  1.00 17.030          C  
ATOM   8698  CG  ASP A 549      49.580 -18.531 -88.627  1.00 17.030          C  
ATOM   8699  OD1 ASP A 549      49.115 -19.462 -89.261  1.00 17.030          O  
ATOM   8700  OD2 ASP A 549      50.352 -17.744 -89.097  1.00 17.030          O  
ATOM   8701  H   ASP A 549      49.018 -20.762 -88.070  1.00 14.210          H  
ATOM   8702  HA  ASP A 549      47.908 -19.332 -85.741  1.00 14.750          H  
ATOM   8703 1HB  ASP A 549      48.815 -17.348 -86.992  1.00 20.430          H  
ATOM   8704 2HB  ASP A 549      49.985 -18.555 -86.523  1.00 20.430          H  
ATOM   8705  N   GLY A 550      46.625 -18.578 -88.701  1.00 12.230          N  
ATOM   8706  CA  GLY A 550      45.413 -18.049 -89.347  1.00 12.330          C  
ATOM   8707  C   GLY A 550      45.133 -16.593 -88.922  1.00 12.040          C  
ATOM   8708  O   GLY A 550      44.041 -16.062 -89.158  1.00 11.910          O  
ATOM   8709  H   GLY A 550      47.439 -18.840 -89.262  1.00 14.680          H  
ATOM   8710 1HA  GLY A 550      45.541 -18.092 -90.431  1.00 14.800          H  
ATOM   8711 2HA  GLY A 550      44.562 -18.680 -89.096  1.00 14.800          H  
ATOM   8712  N   ARG A 551      46.140 -15.975 -88.305  1.00 12.140          N  
ATOM   8713  CA  ARG A 551      46.103 -14.670 -87.655  1.00 12.100          C  
ATOM   8714  C   ARG A 551      45.578 -13.512 -88.486  1.00 11.920          C  
ATOM   8715  O   ARG A 551      44.953 -12.601 -87.935  1.00 11.970          O  
ATOM   8716  CB  ARG A 551      47.491 -14.317 -87.146  1.00 16.960          C  
ATOM   8717  CG  ARG A 551      47.608 -12.985 -86.424  1.00 16.960          C  
ATOM   8718  CD  ARG A 551      46.901 -12.991 -85.119  1.00 16.960          C  
ATOM   8719  NE  ARG A 551      46.914 -11.713 -84.475  1.00 16.960          N  
ATOM   8720  CZ  ARG A 551      45.994 -10.743 -84.662  1.00 16.960          C  
ATOM   8721  NH1 ARG A 551      44.967 -10.915 -85.489  1.00 16.960          N  
ATOM   8722  NH2 ARG A 551      46.134  -9.610 -84.005  1.00 16.960          N  
ATOM   8723  H   ARG A 551      46.996 -16.509 -88.245  1.00 14.570          H  
ATOM   8724  HA  ARG A 551      45.443 -14.773 -86.804  1.00 14.520          H  
ATOM   8725 1HB  ARG A 551      47.821 -15.089 -86.454  1.00 20.350          H  
ATOM   8726 2HB  ARG A 551      48.190 -14.304 -87.982  1.00 20.350          H  
ATOM   8727 1HG  ARG A 551      48.650 -12.829 -86.207  1.00 20.350          H  
ATOM   8728 2HG  ARG A 551      47.240 -12.167 -87.030  1.00 20.350          H  
ATOM   8729 1HD  ARG A 551      45.875 -13.299 -85.225  1.00 20.350          H  
ATOM   8730 2HD  ARG A 551      47.422 -13.686 -84.468  1.00 20.350          H  
ATOM   8731  HE  ARG A 551      47.692 -11.513 -83.845  1.00 20.350          H  
ATOM   8732 1HH1 ARG A 551      44.857 -11.788 -86.023  1.00 20.350          H  
ATOM   8733 2HH1 ARG A 551      44.285 -10.181 -85.615  1.00 20.350          H  
ATOM   8734 1HH2 ARG A 551      46.932  -9.498 -83.387  1.00 20.350          H  
ATOM   8735 2HH2 ARG A 551      45.464  -8.864 -84.120  1.00 20.350          H  
ATOM   8736  N   GLU A 552      45.846 -13.513 -89.787  1.00 11.960          N  
ATOM   8737  CA  GLU A 552      45.419 -12.438 -90.669  1.00 11.990          C  
ATOM   8738  C   GLU A 552      43.914 -12.428 -90.949  1.00 11.490          C  
ATOM   8739  O   GLU A 552      43.421 -11.505 -91.606  1.00 11.490          O  
ATOM   8740  CB  GLU A 552      46.177 -12.519 -92.007  1.00 16.770          C  
ATOM   8741  CG  GLU A 552      45.824 -13.737 -92.909  1.00 16.770          C  
ATOM   8742  CD  GLU A 552      46.606 -14.977 -92.575  1.00 16.770          C  
ATOM   8743  OE1 GLU A 552      47.174 -15.018 -91.507  1.00 16.770          O  
ATOM   8744  OE2 GLU A 552      46.636 -15.882 -93.373  1.00 16.770          O  
ATOM   8745  H   GLU A 552      46.389 -14.277 -90.200  1.00 14.350          H  
ATOM   8746  HA  GLU A 552      45.673 -11.495 -90.189  1.00 14.390          H  
ATOM   8747 1HB  GLU A 552      45.979 -11.616 -92.584  1.00 20.130          H  
ATOM   8748 2HB  GLU A 552      47.248 -12.549 -91.811  1.00 20.130          H  
ATOM   8749 1HG  GLU A 552      44.765 -13.964 -92.835  1.00 20.130          H  
ATOM   8750 2HG  GLU A 552      46.027 -13.463 -93.942  1.00 20.130          H  
ATOM   8751  N   THR A 553      43.185 -13.471 -90.535  1.00 11.270          N  
ATOM   8752  CA  THR A 553      41.760 -13.506 -90.813  1.00 11.030          C  
ATOM   8753  C   THR A 553      41.051 -12.462 -89.970  1.00 10.640          C  
ATOM   8754  O   THR A 553      41.088 -12.503 -88.738  1.00 10.790          O  
ATOM   8755  CB  THR A 553      41.160 -14.892 -90.488  1.00 15.540          C  
ATOM   8756  OG1 THR A 553      41.845 -15.901 -91.243  1.00 15.540          O  
ATOM   8757  CG2 THR A 553      39.671 -14.915 -90.858  1.00 15.540          C  
ATOM   8758  H   THR A 553      43.617 -14.231 -90.005  1.00 13.520          H  
ATOM   8759  HA  THR A 553      41.597 -13.279 -91.865  1.00 13.240          H  
ATOM   8760  HB  THR A 553      41.281 -15.103 -89.425  1.00 18.650          H  
ATOM   8761  HG1 THR A 553      42.728 -16.035 -90.846  1.00 18.650          H  
ATOM   8762 1HG2 THR A 553      39.264 -15.899 -90.630  1.00 18.650          H  
ATOM   8763 2HG2 THR A 553      39.128 -14.162 -90.287  1.00 18.650          H  
ATOM   8764 3HG2 THR A 553      39.558 -14.713 -91.921  1.00 18.650          H  
ATOM   8765  N   GLN A 554      40.378 -11.528 -90.631  1.00 10.350          N  
ATOM   8766  CA  GLN A 554      39.678 -10.461 -89.935  1.00 10.240          C  
ATOM   8767  C   GLN A 554      38.353 -10.176 -90.617  1.00 10.000          C  
ATOM   8768  O   GLN A 554      38.237 -10.303 -91.838  1.00 10.130          O  
ATOM   8769  CB  GLN A 554      40.550  -9.192 -89.893  1.00 14.380          C  
ATOM   8770  CG  GLN A 554      41.880  -9.368 -89.125  1.00 14.380          C  
ATOM   8771  CD  GLN A 554      42.745  -8.130 -89.096  1.00 14.380          C  
ATOM   8772  OE1 GLN A 554      42.565  -7.218 -88.282  1.00 14.380          O  
ATOM   8773  NE2 GLN A 554      43.707  -8.091 -90.009  1.00 14.380          N  
ATOM   8774  H   GLN A 554      40.378 -11.552 -91.642  1.00 12.420          H  
ATOM   8775  HA  GLN A 554      39.471 -10.780 -88.915  1.00 12.290          H  
ATOM   8776 1HB  GLN A 554      40.790  -8.885 -90.909  1.00 17.260          H  
ATOM   8777 2HB  GLN A 554      39.988  -8.380 -89.429  1.00 17.260          H  
ATOM   8778 1HG  GLN A 554      41.662  -9.669 -88.102  1.00 17.260          H  
ATOM   8779 2HG  GLN A 554      42.466 -10.136 -89.609  1.00 17.260          H  
ATOM   8780 1HE2 GLN A 554      44.320  -7.301 -90.066  1.00 17.260          H  
ATOM   8781 2HE2 GLN A 554      43.811  -8.862 -90.656  1.00 17.260          H  
ATOM   8782  N   SER A 555      37.366  -9.752 -89.844  1.00  9.880          N  
ATOM   8783  CA  SER A 555      36.092  -9.354 -90.420  1.00  9.860          C  
ATOM   8784  C   SER A 555      36.026  -7.843 -90.514  1.00  9.380          C  
ATOM   8785  O   SER A 555      36.558  -7.136 -89.651  1.00  9.640          O  
ATOM   8786  CB  SER A 555      34.941  -9.855 -89.568  1.00 13.810          C  
ATOM   8787  OG  SER A 555      34.893 -11.260 -89.541  1.00 13.810          O  
ATOM   8788  H   SER A 555      37.499  -9.692 -88.846  1.00 11.860          H  
ATOM   8789  HA  SER A 555      36.004  -9.770 -91.423  1.00 11.830          H  
ATOM   8790 1HB  SER A 555      35.049  -9.471 -88.554  1.00 16.570          H  
ATOM   8791 2HB  SER A 555      34.004  -9.459 -89.965  1.00 16.570          H  
ATOM   8792  HG  SER A 555      34.128 -11.485 -89.008  1.00 16.570          H  
ATOM   8793  N   SER A 556      35.361  -7.341 -91.544  1.00  8.970          N  
ATOM   8794  CA  SER A 556      35.141  -5.916 -91.650  1.00  8.680          C  
ATOM   8795  C   SER A 556      34.035  -5.575 -90.680  1.00  7.810          C  
ATOM   8796  O   SER A 556      33.338  -6.473 -90.204  1.00  7.460          O  
ATOM   8797  CB  SER A 556      34.769  -5.534 -93.070  1.00 12.270          C  
ATOM   8798  OG  SER A 556      33.520  -6.060 -93.418  1.00 12.270          O  
ATOM   8799  H   SER A 556      34.966  -7.953 -92.243  1.00 10.760          H  
ATOM   8800  HA  SER A 556      36.049  -5.384 -91.358  1.00 10.420          H  
ATOM   8801 1HB  SER A 556      34.744  -4.449 -93.159  1.00 14.720          H  
ATOM   8802 2HB  SER A 556      35.527  -5.902 -93.757  1.00 14.720          H  
ATOM   8803  HG  SER A 556      33.342  -5.755 -94.313  1.00 14.720          H  
ATOM   8804  N   GLU A 557      33.862  -4.291 -90.372  1.00  7.660          N  
ATOM   8805  CA  GLU A 557      32.773  -3.876 -89.488  1.00  7.130          C  
ATOM   8806  C   GLU A 557      32.745  -4.700 -88.197  1.00  6.260          C  
ATOM   8807  O   GLU A 557      31.692  -5.195 -87.797  1.00  6.160          O  
ATOM   8808  CB  GLU A 557      31.414  -3.968 -90.206  1.00 10.190          C  
ATOM   8809  CG  GLU A 557      31.293  -3.079 -91.453  1.00 10.190          C  
ATOM   8810  CD  GLU A 557      29.891  -3.051 -92.071  1.00 10.190          C  
ATOM   8811  OE1 GLU A 557      29.032  -3.776 -91.624  1.00 10.190          O  
ATOM   8812  OE2 GLU A 557      29.696  -2.292 -92.992  1.00 10.190          O  
ATOM   8813  H   GLU A 557      34.478  -3.601 -90.774  1.00  9.190          H  
ATOM   8814  HA  GLU A 557      32.936  -2.834 -89.212  1.00  8.560          H  
ATOM   8815 1HB  GLU A 557      31.222  -4.997 -90.508  1.00 12.230          H  
ATOM   8816 2HB  GLU A 557      30.621  -3.680 -89.515  1.00 12.230          H  
ATOM   8817 1HG  GLU A 557      31.580  -2.064 -91.186  1.00 12.230          H  
ATOM   8818 2HG  GLU A 557      32.000  -3.442 -92.199  1.00 12.230          H  
ATOM   8819  N   SER A 558      33.901  -4.820 -87.539  1.00  5.900          N  
ATOM   8820  CA  SER A 558      34.025  -5.583 -86.302  1.00  5.260          C  
ATOM   8821  C   SER A 558      32.960  -5.156 -85.305  1.00  4.640          C  
ATOM   8822  O   SER A 558      32.688  -3.963 -85.135  1.00  4.970          O  
ATOM   8823  CB  SER A 558      35.402  -5.416 -85.710  1.00  7.620          C  
ATOM   8824  OG  SER A 558      35.481  -6.055 -84.469  1.00  7.620          O  
ATOM   8825  H   SER A 558      34.723  -4.395 -87.937  1.00  7.080          H  
ATOM   8826  HA  SER A 558      33.873  -6.638 -86.535  1.00  6.310          H  
ATOM   8827 1HB  SER A 558      36.143  -5.837 -86.391  1.00  9.140          H  
ATOM   8828 2HB  SER A 558      35.624  -4.357 -85.594  1.00  9.140          H  
ATOM   8829  HG  SER A 558      36.383  -5.926 -84.160  1.00  9.140          H  
ATOM   8830  N   THR A 559      32.387  -6.145 -84.621  1.00  4.130          N  
ATOM   8831  CA  THR A 559      31.262  -5.983 -83.714  1.00  3.710          C  
ATOM   8832  C   THR A 559      31.564  -6.161 -82.239  1.00  3.200          C  
ATOM   8833  O   THR A 559      30.934  -7.002 -81.589  1.00  3.340          O  
ATOM   8834  CB  THR A 559      30.160  -6.995 -84.044  1.00  5.360          C  
ATOM   8835  OG1 THR A 559      30.695  -8.314 -83.915  1.00  5.360          O  
ATOM   8836  CG2 THR A 559      29.674  -6.782 -85.460  1.00  5.360          C  
ATOM   8837  H   THR A 559      32.713  -7.087 -84.789  1.00  4.960          H  
ATOM   8838  HA  THR A 559      30.868  -4.975 -83.850  1.00  4.450          H  
ATOM   8839  HB  THR A 559      29.330  -6.873 -83.360  1.00  6.430          H  
ATOM   8840  HG1 THR A 559      30.842  -8.479 -82.960  1.00  6.430          H  
ATOM   8841 1HG2 THR A 559      28.896  -7.506 -85.689  1.00  6.430          H  
ATOM   8842 2HG2 THR A 559      29.275  -5.774 -85.557  1.00  6.430          H  
ATOM   8843 3HG2 THR A 559      30.500  -6.908 -86.159  1.00  6.430          H  
ATOM   8844  N   ASN A 560      32.581  -5.473 -81.741  1.00  3.160          N  
ATOM   8845  CA  ASN A 560      32.845  -5.442 -80.310  1.00  2.820          C  
ATOM   8846  C   ASN A 560      33.595  -4.160 -79.972  1.00  2.870          C  
ATOM   8847  O   ASN A 560      34.816  -4.085 -80.092  1.00  3.450          O  
ATOM   8848  CB  ASN A 560      33.606  -6.646 -79.811  1.00  4.080          C  
ATOM   8849  CG  ASN A 560      33.675  -6.655 -78.278  1.00  4.080          C  
ATOM   8850  OD1 ASN A 560      33.469  -5.633 -77.575  1.00  4.080          O  
ATOM   8851  ND2 ASN A 560      33.941  -7.821 -77.745  1.00  4.080          N  
ATOM   8852  H   ASN A 560      33.097  -4.858 -82.360  1.00  3.790          H  
ATOM   8853  HA  ASN A 560      31.892  -5.399 -79.782  1.00  3.380          H  
ATOM   8854 1HB  ASN A 560      33.121  -7.561 -80.153  1.00  4.900          H  
ATOM   8855 2HB  ASN A 560      34.618  -6.636 -80.214  1.00  4.900          H  
ATOM   8856 1HD2 ASN A 560      33.990  -7.913 -76.750  1.00  4.900          H  
ATOM   8857 2HD2 ASN A 560      34.091  -8.617 -78.331  1.00  4.900          H  
ATOM   8858  N   GLU A 561      32.844  -3.155 -79.544  1.00  2.790          N  
ATOM   8859  CA  GLU A 561      33.338  -1.818 -79.250  1.00  3.230          C  
ATOM   8860  C   GLU A 561      34.009  -1.691 -77.882  1.00  2.800          C  
ATOM   8861  O   GLU A 561      34.504  -0.611 -77.538  1.00  2.920          O  
ATOM   8862  CB  GLU A 561      32.190  -0.802 -79.314  1.00  4.350          C  
ATOM   8863  CG  GLU A 561      31.435  -0.705 -80.650  1.00  4.350          C  
ATOM   8864  CD  GLU A 561      30.366  -1.778 -80.797  1.00  4.350          C  
ATOM   8865  OE1 GLU A 561      30.365  -2.681 -79.984  1.00  4.350          O  
ATOM   8866  OE2 GLU A 561      29.555  -1.693 -81.692  1.00  4.350          O  
ATOM   8867  H   GLU A 561      31.838  -3.297 -79.471  1.00  3.350          H  
ATOM   8868  HA  GLU A 561      34.076  -1.560 -80.011  1.00  3.880          H  
ATOM   8869 1HB  GLU A 561      31.473  -1.048 -78.558  1.00  5.220          H  
ATOM   8870 2HB  GLU A 561      32.574   0.190 -79.081  1.00  5.220          H  
ATOM   8871 1HG  GLU A 561      30.965   0.276 -80.718  1.00  5.220          H  
ATOM   8872 2HG  GLU A 561      32.151  -0.797 -81.467  1.00  5.220          H  
ATOM   8873  N   PHE A 562      33.952  -2.734 -77.055  1.00  2.700          N  
ATOM   8874  CA  PHE A 562      34.487  -2.592 -75.714  1.00  2.450          C  
ATOM   8875  C   PHE A 562      35.994  -2.747 -75.566  1.00  2.540          C  
ATOM   8876  O   PHE A 562      36.628  -3.649 -76.127  1.00  3.020          O  
ATOM   8877  CB  PHE A 562      33.850  -3.575 -74.743  1.00  3.530          C  
ATOM   8878  CG  PHE A 562      32.470  -3.260 -74.308  1.00  3.530          C  
ATOM   8879  CD1 PHE A 562      31.386  -4.058 -74.643  1.00  3.530          C  
ATOM   8880  CD2 PHE A 562      32.258  -2.148 -73.544  1.00  3.530          C  
ATOM   8881  CE1 PHE A 562      30.120  -3.727 -74.183  1.00  3.530          C  
ATOM   8882  CE2 PHE A 562      31.028  -1.812 -73.110  1.00  3.530          C  
ATOM   8883  CZ  PHE A 562      29.943  -2.598 -73.416  1.00  3.530          C  
ATOM   8884  H   PHE A 562      33.580  -3.633 -77.375  1.00  3.240          H  
ATOM   8885  HA  PHE A 562      34.232  -1.591 -75.376  1.00  2.940          H  
ATOM   8886 1HB  PHE A 562      33.824  -4.542 -75.224  1.00  4.240          H  
ATOM   8887 2HB  PHE A 562      34.476  -3.661 -73.854  1.00  4.240          H  
ATOM   8888  HD1 PHE A 562      31.535  -4.952 -75.256  1.00  4.240          H  
ATOM   8889  HD2 PHE A 562      33.101  -1.531 -73.283  1.00  4.240          H  
ATOM   8890  HE1 PHE A 562      29.271  -4.344 -74.436  1.00  4.240          H  
ATOM   8891  HE2 PHE A 562      30.922  -0.926 -72.527  1.00  4.240          H  
ATOM   8892  HZ  PHE A 562      28.948  -2.328 -73.066  1.00  4.240          H  
ATOM   8893  N   GLY A 563      36.524  -1.888 -74.701  1.00  2.320          N  
ATOM   8894  CA  GLY A 563      37.901  -1.854 -74.243  1.00  2.360          C  
ATOM   8895  C   GLY A 563      37.850  -1.534 -72.761  1.00  2.170          C  
ATOM   8896  O   GLY A 563      36.780  -1.662 -72.157  1.00  2.060          O  
ATOM   8897  H   GLY A 563      35.905  -1.187 -74.333  1.00  2.780          H  
ATOM   8898 1HA  GLY A 563      38.368  -2.819 -74.393  1.00  2.830          H  
ATOM   8899 2HA  GLY A 563      38.469  -1.101 -74.788  1.00  2.830          H  
ATOM   8900  N   ILE A 564      38.956  -1.072 -72.176  1.00  2.170          N  
ATOM   8901  CA  ILE A 564      38.957  -0.850 -70.730  1.00  2.020          C  
ATOM   8902  C   ILE A 564      38.093   0.356 -70.368  1.00  2.020          C  
ATOM   8903  O   ILE A 564      37.221   0.257 -69.502  1.00  1.900          O  
ATOM   8904  CB  ILE A 564      40.399  -0.643 -70.206  1.00  2.890          C  
ATOM   8905  CG1 ILE A 564      41.300  -1.919 -70.505  1.00  2.890          C  
ATOM   8906  CG2 ILE A 564      40.386  -0.330 -68.693  1.00  2.890          C  
ATOM   8907  CD1 ILE A 564      40.849  -3.254 -69.910  1.00  2.890          C  
ATOM   8908  H   ILE A 564      39.799  -0.939 -72.719  1.00  2.600          H  
ATOM   8909  HA  ILE A 564      38.524  -1.717 -70.241  1.00  2.420          H  
ATOM   8910  HB  ILE A 564      40.852   0.195 -70.729  1.00  3.470          H  
ATOM   8911 1HG1 ILE A 564      41.370  -2.045 -71.581  1.00  3.470          H  
ATOM   8912 2HG1 ILE A 564      42.298  -1.717 -70.120  1.00  3.470          H  
ATOM   8913 1HG2 ILE A 564      41.405  -0.173 -68.349  1.00  3.470          H  
ATOM   8914 2HG2 ILE A 564      39.802   0.566 -68.493  1.00  3.470          H  
ATOM   8915 3HG2 ILE A 564      39.957  -1.150 -68.158  1.00  3.470          H  
ATOM   8916 1HD1 ILE A 564      41.568  -4.026 -70.190  1.00  3.470          H  
ATOM   8917 2HD1 ILE A 564      40.810  -3.184 -68.834  1.00  3.470          H  
ATOM   8918 3HD1 ILE A 564      39.871  -3.528 -70.293  1.00  3.470          H  
ATOM   8919  N   PHE A 565      38.304   1.494 -71.041  1.00  2.190          N  
ATOM   8920  CA  PHE A 565      37.490   2.669 -70.742  1.00  2.250          C  
ATOM   8921  C   PHE A 565      36.020   2.411 -70.964  1.00  2.230          C  
ATOM   8922  O   PHE A 565      35.197   2.708 -70.097  1.00  2.150          O  
ATOM   8923  CB  PHE A 565      37.868   3.896 -71.557  1.00  3.130          C  
ATOM   8924  CG  PHE A 565      36.868   5.001 -71.310  1.00  3.130          C  
ATOM   8925  CD1 PHE A 565      36.909   5.757 -70.150  1.00  3.130          C  
ATOM   8926  CD2 PHE A 565      35.857   5.257 -72.232  1.00  3.130          C  
ATOM   8927  CE1 PHE A 565      35.963   6.737 -69.922  1.00  3.130          C  
ATOM   8928  CE2 PHE A 565      34.918   6.226 -72.004  1.00  3.130          C  
ATOM   8929  CZ  PHE A 565      34.969   6.969 -70.847  1.00  3.130          C  
ATOM   8930  H   PHE A 565      39.026   1.532 -71.745  1.00  2.630          H  
ATOM   8931  HA  PHE A 565      37.629   2.913 -69.689  1.00  2.700          H  
ATOM   8932 1HB  PHE A 565      38.857   4.249 -71.274  1.00  3.750          H  
ATOM   8933 2HB  PHE A 565      37.875   3.664 -72.618  1.00  3.750          H  
ATOM   8934  HD1 PHE A 565      37.688   5.568 -69.412  1.00  3.750          H  
ATOM   8935  HD2 PHE A 565      35.808   4.671 -73.146  1.00  3.750          H  
ATOM   8936  HE1 PHE A 565      36.001   7.326 -69.005  1.00  3.750          H  
ATOM   8937  HE2 PHE A 565      34.130   6.404 -72.737  1.00  3.750          H  
ATOM   8938  HZ  PHE A 565      34.222   7.738 -70.664  1.00  3.750          H  
ATOM   8939  N   ASN A 566      35.681   1.880 -72.144  1.00  2.330          N  
ATOM   8940  CA  ASN A 566      34.283   1.638 -72.465  1.00  2.340          C  
ATOM   8941  C   ASN A 566      33.645   0.657 -71.491  1.00  2.120          C  
ATOM   8942  O   ASN A 566      32.460   0.768 -71.189  1.00  2.080          O  
ATOM   8943  CB  ASN A 566      34.109   1.167 -73.897  1.00  3.270          C  
ATOM   8944  CG  ASN A 566      34.284   2.274 -74.897  1.00  3.270          C  
ATOM   8945  OD1 ASN A 566      34.192   3.453 -74.547  1.00  3.270          O  
ATOM   8946  ND2 ASN A 566      34.526   1.938 -76.140  1.00  3.270          N  
ATOM   8947  H   ASN A 566      36.407   1.685 -72.814  1.00  2.800          H  
ATOM   8948  HA  ASN A 566      33.752   2.581 -72.371  1.00  2.810          H  
ATOM   8949 1HB  ASN A 566      34.832   0.395 -74.106  1.00  3.930          H  
ATOM   8950 2HB  ASN A 566      33.119   0.738 -74.023  1.00  3.930          H  
ATOM   8951 1HD2 ASN A 566      34.643   2.650 -76.831  1.00  3.930          H  
ATOM   8952 2HD2 ASN A 566      34.579   0.964 -76.441  1.00  3.930          H  
ATOM   8953  N   SER A 567      34.389  -0.326 -70.999  1.00  2.000          N  
ATOM   8954  CA  SER A 567      33.797  -1.249 -70.053  1.00  1.830          C  
ATOM   8955  C   SER A 567      33.526  -0.530 -68.718  1.00  1.690          C  
ATOM   8956  O   SER A 567      32.456  -0.706 -68.124  1.00  1.580          O  
ATOM   8957  CB  SER A 567      34.706  -2.429 -69.878  1.00  2.630          C  
ATOM   8958  OG  SER A 567      34.820  -3.188 -71.057  1.00  2.630          O  
ATOM   8959  H   SER A 567      35.358  -0.471 -71.285  1.00  2.400          H  
ATOM   8960  HA  SER A 567      32.848  -1.602 -70.455  1.00  2.200          H  
ATOM   8961 1HB  SER A 567      35.666  -2.041 -69.647  1.00  3.160          H  
ATOM   8962 2HB  SER A 567      34.370  -3.053 -69.049  1.00  3.160          H  
ATOM   8963  HG  SER A 567      35.453  -2.696 -71.617  1.00  3.160          H  
ATOM   8964  N   LEU A 568      34.472   0.320 -68.256  1.00  1.740          N  
ATOM   8965  CA  LEU A 568      34.278   1.073 -67.004  1.00  1.660          C  
ATOM   8966  C   LEU A 568      33.088   2.021 -67.112  1.00  1.680          C  
ATOM   8967  O   LEU A 568      32.278   2.141 -66.175  1.00  1.600          O  
ATOM   8968  CB  LEU A 568      35.534   1.911 -66.700  1.00  2.360          C  
ATOM   8969  CG  LEU A 568      36.792   1.160 -66.257  1.00  2.360          C  
ATOM   8970  CD1 LEU A 568      37.986   2.093 -66.311  1.00  2.360          C  
ATOM   8971  CD2 LEU A 568      36.599   0.666 -64.818  1.00  2.360          C  
ATOM   8972  H   LEU A 568      35.359   0.404 -68.768  1.00  2.090          H  
ATOM   8973  HA  LEU A 568      34.079   0.367 -66.204  1.00  1.990          H  
ATOM   8974 1HB  LEU A 568      35.793   2.466 -67.600  1.00  2.830          H  
ATOM   8975 2HB  LEU A 568      35.283   2.629 -65.921  1.00  2.830          H  
ATOM   8976  HG  LEU A 568      36.973   0.332 -66.922  1.00  2.830          H  
ATOM   8977 1HD1 LEU A 568      38.881   1.556 -65.997  1.00  2.830          H  
ATOM   8978 2HD1 LEU A 568      38.120   2.446 -67.332  1.00  2.830          H  
ATOM   8979 3HD1 LEU A 568      37.821   2.941 -65.651  1.00  2.830          H  
ATOM   8980 1HD2 LEU A 568      37.488   0.142 -64.483  1.00  2.830          H  
ATOM   8981 2HD2 LEU A 568      36.419   1.521 -64.162  1.00  2.830          H  
ATOM   8982 3HD2 LEU A 568      35.763   0.009 -64.768  1.00  2.830          H  
ATOM   8983  N   TRP A 569      32.999   2.681 -68.268  1.00  1.800          N  
ATOM   8984  CA  TRP A 569      31.948   3.607 -68.635  1.00  1.830          C  
ATOM   8985  C   TRP A 569      30.591   2.914 -68.646  1.00  1.730          C  
ATOM   8986  O   TRP A 569      29.635   3.417 -68.048  1.00  1.700          O  
ATOM   8987  CB  TRP A 569      32.331   4.224 -69.972  1.00  2.550          C  
ATOM   8988  CG  TRP A 569      31.290   4.945 -70.685  1.00  2.550          C  
ATOM   8989  CD1 TRP A 569      30.888   6.236 -70.577  1.00  2.550          C  
ATOM   8990  CD2 TRP A 569      30.496   4.357 -71.721  1.00  2.550          C  
ATOM   8991  NE1 TRP A 569      29.879   6.481 -71.483  1.00  2.550          N  
ATOM   8992  CE2 TRP A 569      29.642   5.325 -72.188  1.00  2.550          C  
ATOM   8993  CE3 TRP A 569      30.456   3.090 -72.282  1.00  2.550          C  
ATOM   8994  CZ2 TRP A 569      28.755   5.056 -73.200  1.00  2.550          C  
ATOM   8995  CZ3 TRP A 569      29.597   2.819 -73.256  1.00  2.550          C  
ATOM   8996  CH2 TRP A 569      28.773   3.755 -73.717  1.00  2.550          C  
ATOM   8997  H   TRP A 569      33.748   2.540 -68.953  1.00  2.160          H  
ATOM   8998  HA  TRP A 569      31.919   4.402 -67.892  1.00  2.200          H  
ATOM   8999 1HB  TRP A 569      33.163   4.901 -69.815  1.00  3.060          H  
ATOM   9000 2HB  TRP A 569      32.692   3.449 -70.608  1.00  3.060          H  
ATOM   9001  HD1 TRP A 569      31.300   6.964 -69.882  1.00  3.060          H  
ATOM   9002  HE1 TRP A 569      29.399   7.361 -71.612  1.00  3.060          H  
ATOM   9003  HE3 TRP A 569      31.098   2.339 -71.945  1.00  3.060          H  
ATOM   9004  HZ2 TRP A 569      28.068   5.806 -73.601  1.00  3.060          H  
ATOM   9005  HZ3 TRP A 569      29.592   1.822 -73.666  1.00  3.060          H  
ATOM   9006  HH2 TRP A 569      28.120   3.476 -74.510  1.00  3.060          H  
ATOM   9007  N   PHE A 570      30.514   1.741 -69.282  1.00  1.710          N  
ATOM   9008  CA  PHE A 570      29.300   0.945 -69.325  1.00  1.660          C  
ATOM   9009  C   PHE A 570      28.793   0.580 -67.951  1.00  1.530          C  
ATOM   9010  O   PHE A 570      27.623   0.805 -67.644  1.00  1.550          O  
ATOM   9011  CB  PHE A 570      29.549  -0.352 -70.083  1.00  2.340          C  
ATOM   9012  CG  PHE A 570      28.431  -1.366 -70.020  1.00  2.340          C  
ATOM   9013  CD1 PHE A 570      27.384  -1.312 -70.885  1.00  2.340          C  
ATOM   9014  CD2 PHE A 570      28.437  -2.376 -69.057  1.00  2.340          C  
ATOM   9015  CE1 PHE A 570      26.351  -2.227 -70.809  1.00  2.340          C  
ATOM   9016  CE2 PHE A 570      27.413  -3.289 -68.974  1.00  2.340          C  
ATOM   9017  CZ  PHE A 570      26.366  -3.214 -69.850  1.00  2.340          C  
ATOM   9018  H   PHE A 570      31.327   1.390 -69.790  1.00  2.050          H  
ATOM   9019  HA  PHE A 570      28.532   1.523 -69.839  1.00  1.990          H  
ATOM   9020 1HB  PHE A 570      29.678  -0.081 -71.104  1.00  2.810          H  
ATOM   9021 2HB  PHE A 570      30.467  -0.819 -69.742  1.00  2.810          H  
ATOM   9022  HD1 PHE A 570      27.371  -0.537 -71.649  1.00  2.810          H  
ATOM   9023  HD2 PHE A 570      29.269  -2.437 -68.352  1.00  2.810          H  
ATOM   9024  HE1 PHE A 570      25.522  -2.159 -71.516  1.00  2.810          H  
ATOM   9025  HE2 PHE A 570      27.435  -4.067 -68.210  1.00  2.810          H  
ATOM   9026  HZ  PHE A 570      25.550  -3.932 -69.790  1.00  2.810          H  
ATOM   9027  N   SER A 571      29.655   0.008 -67.107  1.00  1.460          N  
ATOM   9028  CA  SER A 571      29.204  -0.449 -65.799  1.00  1.370          C  
ATOM   9029  C   SER A 571      28.678   0.697 -64.954  1.00  1.370          C  
ATOM   9030  O   SER A 571      27.717   0.514 -64.184  1.00  1.370          O  
ATOM   9031  CB  SER A 571      30.324  -1.176 -65.099  1.00  1.950          C  
ATOM   9032  OG  SER A 571      30.642  -2.354 -65.775  1.00  1.950          O  
ATOM   9033  H   SER A 571      30.628  -0.154 -67.391  1.00  1.750          H  
ATOM   9034  HA  SER A 571      28.391  -1.159 -65.953  1.00  1.640          H  
ATOM   9035 1HB  SER A 571      31.207  -0.537 -65.070  1.00  2.340          H  
ATOM   9036 2HB  SER A 571      30.038  -1.399 -64.074  1.00  2.340          H  
ATOM   9037  HG  SER A 571      31.330  -2.771 -65.248  1.00  2.340          H  
ATOM   9038  N   LEU A 572      29.323   1.871 -65.071  1.00  1.420          N  
ATOM   9039  CA  LEU A 572      28.899   3.022 -64.308  1.00  1.480          C  
ATOM   9040  C   LEU A 572      27.583   3.554 -64.859  1.00  1.540          C  
ATOM   9041  O   LEU A 572      26.679   3.872 -64.084  1.00  1.570          O  
ATOM   9042  CB  LEU A 572      29.972   4.114 -64.328  1.00  2.050          C  
ATOM   9043  CG  LEU A 572      29.692   5.397 -63.489  1.00  2.050          C  
ATOM   9044  CD1 LEU A 572      29.521   5.032 -61.994  1.00  2.050          C  
ATOM   9045  CD2 LEU A 572      30.856   6.360 -63.679  1.00  2.050          C  
ATOM   9046  H   LEU A 572      30.159   1.943 -65.665  1.00  1.700          H  
ATOM   9047  HA  LEU A 572      28.743   2.695 -63.286  1.00  1.780          H  
ATOM   9048 1HB  LEU A 572      30.904   3.683 -63.973  1.00  2.460          H  
ATOM   9049 2HB  LEU A 572      30.122   4.417 -65.367  1.00  2.460          H  
ATOM   9050  HG  LEU A 572      28.768   5.870 -63.832  1.00  2.460          H  
ATOM   9051 1HD1 LEU A 572      29.333   5.942 -61.422  1.00  2.460          H  
ATOM   9052 2HD1 LEU A 572      28.684   4.359 -61.854  1.00  2.460          H  
ATOM   9053 3HD1 LEU A 572      30.432   4.557 -61.628  1.00  2.460          H  
ATOM   9054 1HD2 LEU A 572      30.676   7.270 -63.105  1.00  2.460          H  
ATOM   9055 2HD2 LEU A 572      31.779   5.889 -63.334  1.00  2.460          H  
ATOM   9056 3HD2 LEU A 572      30.949   6.608 -64.736  1.00  2.460          H  
ATOM   9057  N   GLY A 573      27.467   3.666 -66.196  1.00  1.590          N  
ATOM   9058  CA  GLY A 573      26.242   4.139 -66.831  1.00  1.690          C  
ATOM   9059  C   GLY A 573      25.092   3.197 -66.493  1.00  1.650          C  
ATOM   9060  O   GLY A 573      23.929   3.606 -66.338  1.00  1.730          O  
ATOM   9061  H   GLY A 573      28.253   3.426 -66.805  1.00  1.910          H  
ATOM   9062 1HA  GLY A 573      26.021   5.148 -66.492  1.00  2.030          H  
ATOM   9063 2HA  GLY A 573      26.386   4.178 -67.913  1.00  2.030          H  
ATOM   9064  N   ALA A 574      25.403   1.905 -66.388  1.00  1.560          N  
ATOM   9065  CA  ALA A 574      24.400   0.940 -66.018  1.00  1.550          C  
ATOM   9066  C   ALA A 574      24.035   1.098 -64.540  1.00  1.520          C  
ATOM   9067  O   ALA A 574      22.865   1.252 -64.191  1.00  1.640          O  
ATOM   9068  CB  ALA A 574      24.904  -0.469 -66.303  1.00  2.170          C  
ATOM   9069  H   ALA A 574      26.352   1.598 -66.606  1.00  1.870          H  
ATOM   9070  HA  ALA A 574      23.513   1.139 -66.605  1.00  1.860          H  
ATOM   9071 1HB  ALA A 574      24.140  -1.197 -66.038  1.00  2.610          H  
ATOM   9072 2HB  ALA A 574      25.146  -0.562 -67.364  1.00  2.610          H  
ATOM   9073 3HB  ALA A 574      25.797  -0.654 -65.716  1.00  2.610          H  
ATOM   9074  N   PHE A 575      25.036   1.183 -63.662  1.00  1.420          N  
ATOM   9075  CA  PHE A 575      24.785   1.258 -62.228  1.00  1.390          C  
ATOM   9076  C   PHE A 575      23.967   2.481 -61.843  1.00  1.470          C  
ATOM   9077  O   PHE A 575      23.005   2.410 -61.082  1.00  1.510          O  
ATOM   9078  CB  PHE A 575      26.066   1.261 -61.415  1.00  1.960          C  
ATOM   9079  CG  PHE A 575      25.762   1.215 -59.947  1.00  1.960          C  
ATOM   9080  CD1 PHE A 575      25.360   0.015 -59.359  1.00  1.960          C  
ATOM   9081  CD2 PHE A 575      25.844   2.336 -59.159  1.00  1.960          C  
ATOM   9082  CE1 PHE A 575      25.043  -0.050 -58.031  1.00  1.960          C  
ATOM   9083  CE2 PHE A 575      25.527   2.272 -57.823  1.00  1.960          C  
ATOM   9084  CZ  PHE A 575      25.124   1.076 -57.265  1.00  1.960          C  
ATOM   9085  H   PHE A 575      25.998   1.112 -63.979  1.00  1.700          H  
ATOM   9086  HA  PHE A 575      24.245   0.365 -61.951  1.00  1.670          H  
ATOM   9087 1HB  PHE A 575      26.663   0.425 -61.688  1.00  2.350          H  
ATOM   9088 2HB  PHE A 575      26.638   2.164 -61.632  1.00  2.350          H  
ATOM   9089  HD1 PHE A 575      25.287  -0.878 -59.980  1.00  2.350          H  
ATOM   9090  HD2 PHE A 575      26.154   3.278 -59.604  1.00  2.350          H  
ATOM   9091  HE1 PHE A 575      24.723  -0.989 -57.587  1.00  2.350          H  
ATOM   9092  HE2 PHE A 575      25.590   3.169 -57.206  1.00  2.350          H  
ATOM   9093  HZ  PHE A 575      24.874   1.033 -56.214  1.00  2.350          H  
ATOM   9094  N   MET A 576      24.353   3.627 -62.377  1.00  1.510          N  
ATOM   9095  CA  MET A 576      23.697   4.876 -62.051  1.00  1.600          C  
ATOM   9096  C   MET A 576      22.424   5.118 -62.856  1.00  1.690          C  
ATOM   9097  O   MET A 576      21.832   6.196 -62.752  1.00  2.000          O  
ATOM   9098  CB  MET A 576      24.672   6.034 -62.250  1.00  2.200          C  
ATOM   9099  CG  MET A 576      25.866   6.036 -61.300  1.00  2.200          C  
ATOM   9100  SD  MET A 576      25.406   6.102 -59.543  1.00  2.200          S  
ATOM   9101  CE  MET A 576      24.722   7.748 -59.375  1.00  2.200          C  
ATOM   9102  H   MET A 576      25.156   3.642 -63.013  1.00  1.810          H  
ATOM   9103  HA  MET A 576      23.409   4.839 -61.001  1.00  1.920          H  
ATOM   9104 1HB  MET A 576      25.087   5.963 -63.258  1.00  2.640          H  
ATOM   9105 2HB  MET A 576      24.150   6.981 -62.181  1.00  2.640          H  
ATOM   9106 1HG  MET A 576      26.435   5.127 -61.471  1.00  2.640          H  
ATOM   9107 2HG  MET A 576      26.511   6.886 -61.525  1.00  2.640          H  
ATOM   9108 1HE  MET A 576      24.414   7.908 -58.341  1.00  2.640          H  
ATOM   9109 2HE  MET A 576      25.476   8.487 -59.647  1.00  2.640          H  
ATOM   9110 3HE  MET A 576      23.855   7.857 -60.025  1.00  2.640          H  
ATOM   9111  N   GLN A 577      22.014   4.142 -63.680  1.00  1.830          N  
ATOM   9112  CA  GLN A 577      20.832   4.232 -64.532  1.00  1.890          C  
ATOM   9113  C   GLN A 577      20.880   5.450 -65.448  1.00  1.970          C  
ATOM   9114  O   GLN A 577      19.892   6.177 -65.563  1.00  2.080          O  
ATOM   9115  CB  GLN A 577      19.549   4.320 -63.691  1.00  2.620          C  
ATOM   9116  CG  GLN A 577      19.290   3.148 -62.782  1.00  2.620          C  
ATOM   9117  CD  GLN A 577      18.904   1.870 -63.468  1.00  2.620          C  
ATOM   9118  OE1 GLN A 577      17.875   1.773 -64.143  1.00  2.620          O  
ATOM   9119  NE2 GLN A 577      19.721   0.864 -63.281  1.00  2.620          N  
ATOM   9120  H   GLN A 577      22.528   3.258 -63.728  1.00  2.200          H  
ATOM   9121  HA  GLN A 577      20.798   3.337 -65.156  1.00  2.270          H  
ATOM   9122 1HB  GLN A 577      19.565   5.218 -63.081  1.00  3.150          H  
ATOM   9123 2HB  GLN A 577      18.693   4.403 -64.359  1.00  3.150          H  
ATOM   9124 1HG  GLN A 577      20.209   2.956 -62.233  1.00  3.150          H  
ATOM   9125 2HG  GLN A 577      18.492   3.417 -62.097  1.00  3.150          H  
ATOM   9126 1HE2 GLN A 577      19.521  -0.029 -63.683  1.00  3.150          H  
ATOM   9127 2HE2 GLN A 577      20.546   0.991 -62.716  1.00  3.150          H  
ATOM   9128  N   GLN A 578      22.024   5.678 -66.099  1.00  1.940          N  
ATOM   9129  CA  GLN A 578      22.175   6.806 -67.010  1.00  2.030          C  
ATOM   9130  C   GLN A 578      22.103   6.315 -68.446  1.00  2.060          C  
ATOM   9131  O   GLN A 578      21.690   7.044 -69.351  1.00  2.150          O  
ATOM   9132  CB  GLN A 578      23.506   7.510 -66.756  1.00  2.810          C  
ATOM   9133  CG  GLN A 578      23.643   8.036 -65.342  1.00  2.810          C  
ATOM   9134  CD  GLN A 578      22.620   9.086 -65.005  1.00  2.810          C  
ATOM   9135  OE1 GLN A 578      22.544  10.122 -65.675  1.00  2.810          O  
ATOM   9136  NE2 GLN A 578      21.819   8.832 -63.981  1.00  2.810          N  
ATOM   9137  H   GLN A 578      22.799   5.029 -65.973  1.00  2.330          H  
ATOM   9138  HA  GLN A 578      21.358   7.508 -66.849  1.00  2.440          H  
ATOM   9139 1HB  GLN A 578      24.320   6.817 -66.947  1.00  3.370          H  
ATOM   9140 2HB  GLN A 578      23.614   8.344 -67.446  1.00  3.370          H  
ATOM   9141 1HG  GLN A 578      23.496   7.212 -64.663  1.00  3.370          H  
ATOM   9142 2HG  GLN A 578      24.635   8.459 -65.208  1.00  3.370          H  
ATOM   9143 1HE2 GLN A 578      21.114   9.488 -63.719  1.00  3.370          H  
ATOM   9144 2HE2 GLN A 578      21.898   7.946 -63.461  1.00  3.370          H  
ATOM   9145  N   GLY A 579      22.476   5.052 -68.638  1.00  2.000          N  
ATOM   9146  CA  GLY A 579      22.487   4.424 -69.947  1.00  2.040          C  
ATOM   9147  C   GLY A 579      23.867   4.383 -70.583  1.00  2.050          C  
ATOM   9148  O   GLY A 579      24.853   4.889 -70.042  1.00  2.080          O  
ATOM   9149  H   GLY A 579      22.821   4.522 -67.841  1.00  2.400          H  
ATOM   9150 1HA  GLY A 579      22.108   3.406 -69.854  1.00  2.450          H  
ATOM   9151 2HA  GLY A 579      21.802   4.953 -70.606  1.00  2.450          H  
ATOM   9152  N   CYS A 580      23.927   3.726 -71.732  1.00  2.060          N  
ATOM   9153  CA  CYS A 580      25.150   3.529 -72.490  1.00  2.110          C  
ATOM   9154  C   CYS A 580      24.762   3.160 -73.907  1.00  2.170          C  
ATOM   9155  O   CYS A 580      23.792   2.425 -74.091  1.00  2.240          O  
ATOM   9156  CB  CYS A 580      25.909   2.362 -71.895  1.00  2.930          C  
ATOM   9157  SG  CYS A 580      24.932   0.851 -71.987  1.00  2.930          S  
ATOM   9158  H   CYS A 580      23.067   3.349 -72.105  1.00  2.470          H  
ATOM   9159  HA  CYS A 580      25.748   4.441 -72.483  1.00  2.530          H  
ATOM   9160 1HB  CYS A 580      26.827   2.198 -72.434  1.00  3.520          H  
ATOM   9161 2HB  CYS A 580      26.163   2.558 -70.849  1.00  3.520          H  
ATOM   9162  HG  CYS A 580      24.415   1.082 -73.212  1.00  3.520          H  
ATOM   9163  N   ASP A 581      25.548   3.540 -74.909  1.00  2.180          N  
ATOM   9164  CA  ASP A 581      25.242   3.121 -76.263  1.00  2.270          C  
ATOM   9165  C   ASP A 581      26.003   1.889 -76.766  1.00  2.210          C  
ATOM   9166  O   ASP A 581      25.942   1.571 -77.954  1.00  2.290          O  
ATOM   9167  CB  ASP A 581      25.370   4.314 -77.214  1.00  3.140          C  
ATOM   9168  CG  ASP A 581      26.714   4.953 -77.164  1.00  3.140          C  
ATOM   9169  OD1 ASP A 581      27.361   4.787 -76.154  1.00  3.140          O  
ATOM   9170  OD2 ASP A 581      27.095   5.619 -78.094  1.00  3.140          O  
ATOM   9171  H   ASP A 581      26.353   4.164 -74.787  1.00  2.620          H  
ATOM   9172  HA  ASP A 581      24.186   2.853 -76.284  1.00  2.720          H  
ATOM   9173 1HB  ASP A 581      25.178   3.985 -78.235  1.00  3.770          H  
ATOM   9174 2HB  ASP A 581      24.617   5.060 -76.964  1.00  3.770          H  
ATOM   9175  N   ILE A 582      26.683   1.169 -75.875  1.00  2.120          N  
ATOM   9176  CA  ILE A 582      27.357  -0.056 -76.286  1.00  2.100          C  
ATOM   9177  C   ILE A 582      26.789  -1.214 -75.481  1.00  2.040          C  
ATOM   9178  O   ILE A 582      26.988  -1.283 -74.269  1.00  2.120          O  
ATOM   9179  CB  ILE A 582      28.883  -0.034 -76.038  1.00  2.950          C  
ATOM   9180  CG1 ILE A 582      29.566   1.155 -76.758  1.00  2.950          C  
ATOM   9181  CG2 ILE A 582      29.463  -1.352 -76.588  1.00  2.950          C  
ATOM   9182  CD1 ILE A 582      31.050   1.365 -76.377  1.00  2.950          C  
ATOM   9183  H   ILE A 582      26.684   1.471 -74.913  1.00  2.540          H  
ATOM   9184  HA  ILE A 582      27.167  -0.243 -77.342  1.00  2.520          H  
ATOM   9185  HB  ILE A 582      29.082   0.033 -74.974  1.00  3.540          H  
ATOM   9186 1HG1 ILE A 582      29.502   0.996 -77.835  1.00  3.540          H  
ATOM   9187 2HG1 ILE A 582      29.023   2.072 -76.515  1.00  3.540          H  
ATOM   9188 1HG2 ILE A 582      30.530  -1.406 -76.416  1.00  3.540          H  
ATOM   9189 2HG2 ILE A 582      29.000  -2.194 -76.109  1.00  3.540          H  
ATOM   9190 3HG2 ILE A 582      29.267  -1.418 -77.660  1.00  3.540          H  
ATOM   9191 1HD1 ILE A 582      31.437   2.224 -76.925  1.00  3.540          H  
ATOM   9192 2HD1 ILE A 582      31.136   1.554 -75.320  1.00  3.540          H  
ATOM   9193 3HD1 ILE A 582      31.647   0.497 -76.625  1.00  3.540          H  
ATOM   9194  N   SER A 583      26.139  -2.155 -76.146  1.00  2.010          N  
ATOM   9195  CA  SER A 583      25.596  -3.295 -75.431  1.00  1.990          C  
ATOM   9196  C   SER A 583      26.558  -4.469 -75.603  1.00  1.890          C  
ATOM   9197  O   SER A 583      27.247  -4.526 -76.621  1.00  1.980          O  
ATOM   9198  CB  SER A 583      24.232  -3.681 -75.977  1.00  2.790          C  
ATOM   9199  OG  SER A 583      23.285  -2.667 -75.765  1.00  2.790          O  
ATOM   9200  H   SER A 583      25.999  -2.064 -77.143  1.00  2.410          H  
ATOM   9201  HA  SER A 583      25.476  -3.014 -74.393  1.00  2.390          H  
ATOM   9202 1HB  SER A 583      24.316  -3.887 -77.044  1.00  3.350          H  
ATOM   9203 2HB  SER A 583      23.900  -4.602 -75.496  1.00  3.350          H  
ATOM   9204  HG  SER A 583      22.458  -3.005 -76.115  1.00  3.350          H  
ATOM   9205  N   PRO A 584      26.706  -5.358 -74.611  1.00  1.820          N  
ATOM   9206  CA  PRO A 584      27.387  -6.628 -74.731  1.00  1.800          C  
ATOM   9207  C   PRO A 584      26.644  -7.452 -75.770  1.00  1.990          C  
ATOM   9208  O   PRO A 584      25.428  -7.314 -75.895  1.00  2.220          O  
ATOM   9209  CB  PRO A 584      27.269  -7.217 -73.322  1.00  2.700          C  
ATOM   9210  CG  PRO A 584      27.082  -6.023 -72.415  1.00  2.700          C  
ATOM   9211  CD  PRO A 584      26.292  -5.024 -73.239  1.00  2.700          C  
ATOM   9212  HA  PRO A 584      28.433  -6.468 -75.027  1.00  2.160          H  
ATOM   9213 1HB  PRO A 584      26.431  -7.930 -73.281  1.00  3.240          H  
ATOM   9214 2HB  PRO A 584      28.175  -7.778 -73.084  1.00  3.240          H  
ATOM   9215 1HG  PRO A 584      26.561  -6.330 -71.493  1.00  3.240          H  
ATOM   9216 2HG  PRO A 584      28.061  -5.621 -72.101  1.00  3.240          H  
ATOM   9217 1HD  PRO A 584      25.207  -5.147 -73.108  1.00  3.240          H  
ATOM   9218 2HD  PRO A 584      26.655  -4.027 -72.958  1.00  3.240          H  
ATOM   9219  N   ARG A 585      27.357  -8.310 -76.493  1.00  2.010          N  
ATOM   9220  CA  ARG A 585      26.711  -9.172 -77.482  1.00  2.230          C  
ATOM   9221  C   ARG A 585      26.916 -10.658 -77.205  1.00  2.200          C  
ATOM   9222  O   ARG A 585      26.012 -11.468 -77.444  1.00  2.350          O  
ATOM   9223  CB  ARG A 585      27.225  -8.908 -78.887  1.00  3.030          C  
ATOM   9224  CG  ARG A 585      26.861  -7.577 -79.508  1.00  3.030          C  
ATOM   9225  CD  ARG A 585      27.441  -7.486 -80.893  1.00  3.030          C  
ATOM   9226  NE  ARG A 585      27.136  -6.229 -81.567  1.00  3.030          N  
ATOM   9227  CZ  ARG A 585      27.827  -5.081 -81.376  1.00  3.030          C  
ATOM   9228  NH1 ARG A 585      28.817  -5.060 -80.515  1.00  3.030          N  
ATOM   9229  NH2 ARG A 585      27.517  -3.977 -82.047  1.00  3.030          N  
ATOM   9230  H   ARG A 585      28.350  -8.362 -76.341  1.00  2.410          H  
ATOM   9231  HA  ARG A 585      25.644  -8.964 -77.465  1.00  2.680          H  
ATOM   9232 1HB  ARG A 585      28.312  -8.973 -78.886  1.00  3.640          H  
ATOM   9233 2HB  ARG A 585      26.858  -9.688 -79.552  1.00  3.640          H  
ATOM   9234 1HG  ARG A 585      25.777  -7.489 -79.575  1.00  3.640          H  
ATOM   9235 2HG  ARG A 585      27.252  -6.767 -78.890  1.00  3.640          H  
ATOM   9236 1HD  ARG A 585      28.522  -7.607 -80.852  1.00  3.640          H  
ATOM   9237 2HD  ARG A 585      27.027  -8.293 -81.497  1.00  3.640          H  
ATOM   9238  HE  ARG A 585      26.375  -6.223 -82.236  1.00  3.640          H  
ATOM   9239 1HH1 ARG A 585      29.064  -5.890 -80.002  1.00  3.640          H  
ATOM   9240 2HH1 ARG A 585      29.331  -4.190 -80.341  1.00  3.640          H  
ATOM   9241 1HH2 ARG A 585      26.759  -3.977 -82.710  1.00  3.640          H  
ATOM   9242 2HH2 ARG A 585      28.077  -3.116 -81.897  1.00  3.640          H  
ATOM   9243  N   SER A 586      28.104 -11.026 -76.721  1.00  2.090          N  
ATOM   9244  CA  SER A 586      28.416 -12.426 -76.500  1.00  2.110          C  
ATOM   9245  C   SER A 586      27.618 -12.928 -75.325  1.00  2.100          C  
ATOM   9246  O   SER A 586      27.156 -12.135 -74.500  1.00  2.030          O  
ATOM   9247  CB  SER A 586      29.901 -12.613 -76.227  1.00  2.950          C  
ATOM   9248  OG  SER A 586      30.285 -12.052 -74.984  1.00  2.950          O  
ATOM   9249  H   SER A 586      28.807 -10.341 -76.513  1.00  2.510          H  
ATOM   9250  HA  SER A 586      28.135 -12.997 -77.387  1.00  2.530          H  
ATOM   9251 1HB  SER A 586      30.138 -13.675 -76.235  1.00  3.540          H  
ATOM   9252 2HB  SER A 586      30.473 -12.147 -77.028  1.00  3.540          H  
ATOM   9253  HG  SER A 586      31.239 -12.213 -74.915  1.00  3.540          H  
ATOM   9254  N   LEU A 587      27.494 -14.248 -75.201  1.00  2.170          N  
ATOM   9255  CA  LEU A 587      26.741 -14.792 -74.087  1.00  2.190          C  
ATOM   9256  C   LEU A 587      27.336 -14.401 -72.750  1.00  2.050          C  
ATOM   9257  O   LEU A 587      26.601 -13.972 -71.860  1.00  2.000          O  
ATOM   9258  CB  LEU A 587      26.662 -16.321 -74.188  1.00  3.060          C  
ATOM   9259  CG  LEU A 587      25.931 -17.056 -73.029  1.00  3.060          C  
ATOM   9260  CD1 LEU A 587      24.462 -16.607 -72.944  1.00  3.060          C  
ATOM   9261  CD2 LEU A 587      26.024 -18.556 -73.259  1.00  3.060          C  
ATOM   9262  H   LEU A 587      27.892 -14.860 -75.898  1.00  2.600          H  
ATOM   9263  HA  LEU A 587      25.736 -14.381 -74.146  1.00  2.630          H  
ATOM   9264 1HB  LEU A 587      26.151 -16.577 -75.114  1.00  3.670          H  
ATOM   9265 2HB  LEU A 587      27.674 -16.716 -74.237  1.00  3.670          H  
ATOM   9266  HG  LEU A 587      26.412 -16.816 -72.092  1.00  3.670          H  
ATOM   9267 1HD1 LEU A 587      23.972 -17.134 -72.127  1.00  3.670          H  
ATOM   9268 2HD1 LEU A 587      24.401 -15.539 -72.754  1.00  3.670          H  
ATOM   9269 3HD1 LEU A 587      23.954 -16.839 -73.877  1.00  3.670          H  
ATOM   9270 1HD2 LEU A 587      25.528 -19.080 -72.441  1.00  3.670          H  
ATOM   9271 2HD2 LEU A 587      25.540 -18.815 -74.202  1.00  3.670          H  
ATOM   9272 3HD2 LEU A 587      27.073 -18.851 -73.296  1.00  3.670          H  
ATOM   9273  N   SER A 588      28.658 -14.536 -72.598  1.00  2.010          N  
ATOM   9274  CA  SER A 588      29.280 -14.210 -71.325  1.00  1.880          C  
ATOM   9275  C   SER A 588      29.070 -12.746 -70.990  1.00  1.780          C  
ATOM   9276  O   SER A 588      28.754 -12.406 -69.849  1.00  1.710          O  
ATOM   9277  CB  SER A 588      30.767 -14.511 -71.365  1.00  2.680          C  
ATOM   9278  OG  SER A 588      31.006 -15.888 -71.502  1.00  2.680          O  
ATOM   9279  H   SER A 588      29.223 -14.899 -73.350  1.00  2.410          H  
ATOM   9280  HA  SER A 588      28.814 -14.814 -70.546  1.00  2.260          H  
ATOM   9281 1HB  SER A 588      31.223 -13.975 -72.194  1.00  3.220          H  
ATOM   9282 2HB  SER A 588      31.230 -14.149 -70.449  1.00  3.220          H  
ATOM   9283  HG  SER A 588      31.961 -15.998 -71.462  1.00  3.220          H  
ATOM   9284  N   GLY A 589      29.199 -11.873 -71.987  1.00  1.780          N  
ATOM   9285  CA  GLY A 589      29.010 -10.450 -71.774  1.00  1.700          C  
ATOM   9286  C   GLY A 589      27.605 -10.164 -71.269  1.00  1.720          C  
ATOM   9287  O   GLY A 589      27.422  -9.442 -70.281  1.00  1.650          O  
ATOM   9288  H   GLY A 589      29.466 -12.194 -72.917  1.00  2.140          H  
ATOM   9289 1HA  GLY A 589      29.743 -10.085 -71.055  1.00  2.040          H  
ATOM   9290 2HA  GLY A 589      29.182  -9.928 -72.714  1.00  2.040          H  
ATOM   9291  N   ARG A 590      26.606 -10.716 -71.967  1.00  1.820          N  
ATOM   9292  CA  ARG A 590      25.206 -10.526 -71.628  1.00  1.880          C  
ATOM   9293  C   ARG A 590      24.875 -11.033 -70.223  1.00  1.870          C  
ATOM   9294  O   ARG A 590      24.135 -10.364 -69.494  1.00  1.860          O  
ATOM   9295  CB  ARG A 590      24.339 -11.229 -72.659  1.00  2.610          C  
ATOM   9296  CG  ARG A 590      24.306 -10.559 -74.050  1.00  2.610          C  
ATOM   9297  CD  ARG A 590      23.508 -11.367 -75.008  1.00  2.610          C  
ATOM   9298  NE  ARG A 590      23.523 -10.820 -76.364  1.00  2.610          N  
ATOM   9299  CZ  ARG A 590      22.704  -9.850 -76.840  1.00  2.610          C  
ATOM   9300  NH1 ARG A 590      21.793  -9.295 -76.062  1.00  2.610          N  
ATOM   9301  NH2 ARG A 590      22.814  -9.457 -78.100  1.00  2.610          N  
ATOM   9302  H   ARG A 590      26.834 -11.298 -72.781  1.00  2.180          H  
ATOM   9303  HA  ARG A 590      24.990  -9.460 -71.671  1.00  2.260          H  
ATOM   9304 1HB  ARG A 590      24.710 -12.245 -72.799  1.00  3.130          H  
ATOM   9305 2HB  ARG A 590      23.317 -11.299 -72.291  1.00  3.130          H  
ATOM   9306 1HG  ARG A 590      23.860  -9.570 -73.967  1.00  3.130          H  
ATOM   9307 2HG  ARG A 590      25.315 -10.456 -74.443  1.00  3.130          H  
ATOM   9308 1HD  ARG A 590      23.951 -12.365 -75.054  1.00  3.130          H  
ATOM   9309 2HD  ARG A 590      22.479 -11.449 -74.672  1.00  3.130          H  
ATOM   9310  HE  ARG A 590      24.242 -11.201 -77.001  1.00  3.130          H  
ATOM   9311 1HH1 ARG A 590      21.701  -9.584 -75.103  1.00  3.130          H  
ATOM   9312 2HH1 ARG A 590      21.190  -8.572 -76.427  1.00  3.130          H  
ATOM   9313 1HH2 ARG A 590      23.494  -9.892 -78.711  1.00  3.130          H  
ATOM   9314 2HH2 ARG A 590      22.207  -8.737 -78.459  1.00  3.130          H  
ATOM   9315  N   ILE A 591      25.446 -12.180 -69.821  1.00  1.890          N  
ATOM   9316  CA  ILE A 591      25.211 -12.715 -68.483  1.00  1.910          C  
ATOM   9317  C   ILE A 591      25.759 -11.789 -67.422  1.00  1.800          C  
ATOM   9318  O   ILE A 591      25.070 -11.507 -66.440  1.00  1.810          O  
ATOM   9319  CB  ILE A 591      25.835 -14.112 -68.287  1.00  2.670          C  
ATOM   9320  CG1 ILE A 591      25.090 -15.140 -69.170  1.00  2.670          C  
ATOM   9321  CG2 ILE A 591      25.785 -14.509 -66.763  1.00  2.670          C  
ATOM   9322  CD1 ILE A 591      25.799 -16.471 -69.306  1.00  2.670          C  
ATOM   9323  H   ILE A 591      26.013 -12.711 -70.492  1.00  2.270          H  
ATOM   9324  HA  ILE A 591      24.136 -12.801 -68.336  1.00  2.290          H  
ATOM   9325  HB  ILE A 591      26.874 -14.090 -68.626  1.00  3.200          H  
ATOM   9326 1HG1 ILE A 591      24.105 -15.317 -68.742  1.00  3.200          H  
ATOM   9327 2HG1 ILE A 591      24.959 -14.721 -70.162  1.00  3.200          H  
ATOM   9328 1HG2 ILE A 591      26.230 -15.484 -66.617  1.00  3.200          H  
ATOM   9329 2HG2 ILE A 591      26.335 -13.794 -66.154  1.00  3.200          H  
ATOM   9330 3HG2 ILE A 591      24.746 -14.533 -66.429  1.00  3.200          H  
ATOM   9331 1HD1 ILE A 591      25.210 -17.127 -69.941  1.00  3.200          H  
ATOM   9332 2HD1 ILE A 591      26.778 -16.311 -69.758  1.00  3.200          H  
ATOM   9333 3HD1 ILE A 591      25.922 -16.940 -68.340  1.00  3.200          H  
ATOM   9334  N   VAL A 592      27.001 -11.335 -67.603  1.00  1.720          N  
ATOM   9335  CA  VAL A 592      27.652 -10.462 -66.639  1.00  1.640          C  
ATOM   9336  C   VAL A 592      26.851  -9.172 -66.515  1.00  1.590          C  
ATOM   9337  O   VAL A 592      26.609  -8.689 -65.401  1.00  1.560          O  
ATOM   9338  CB  VAL A 592      29.111 -10.219 -67.079  1.00  2.330          C  
ATOM   9339  CG1 VAL A 592      29.807  -9.151 -66.218  1.00  2.330          C  
ATOM   9340  CG2 VAL A 592      29.858 -11.535 -66.977  1.00  2.330          C  
ATOM   9341  H   VAL A 592      27.514 -11.629 -68.442  1.00  2.060          H  
ATOM   9342  HA  VAL A 592      27.660 -10.960 -65.670  1.00  1.970          H  
ATOM   9343  HB  VAL A 592      29.111  -9.881 -68.118  1.00  2.790          H  
ATOM   9344 1HG1 VAL A 592      30.830  -9.020 -66.565  1.00  2.790          H  
ATOM   9345 2HG1 VAL A 592      29.277  -8.206 -66.302  1.00  2.790          H  
ATOM   9346 3HG1 VAL A 592      29.818  -9.472 -65.179  1.00  2.790          H  
ATOM   9347 1HG2 VAL A 592      30.864 -11.402 -67.327  1.00  2.790          H  
ATOM   9348 2HG2 VAL A 592      29.863 -11.870 -65.942  1.00  2.790          H  
ATOM   9349 3HG2 VAL A 592      29.379 -12.285 -67.579  1.00  2.790          H  
ATOM   9350  N   GLY A 593      26.425  -8.632 -67.660  1.00  1.610          N  
ATOM   9351  CA  GLY A 593      25.595  -7.450 -67.714  1.00  1.610          C  
ATOM   9352  C   GLY A 593      24.310  -7.670 -66.918  1.00  1.680          C  
ATOM   9353  O   GLY A 593      23.980  -6.857 -66.053  1.00  1.670          O  
ATOM   9354  H   GLY A 593      26.701  -9.062 -68.547  1.00  1.930          H  
ATOM   9355 1HA  GLY A 593      26.143  -6.597 -67.318  1.00  1.930          H  
ATOM   9356 2HA  GLY A 593      25.354  -7.234 -68.755  1.00  1.930          H  
ATOM   9357  N   GLY A 594      23.578  -8.758 -67.211  1.00  1.760          N  
ATOM   9358  CA  GLY A 594      22.317  -9.067 -66.545  1.00  1.860          C  
ATOM   9359  C   GLY A 594      22.451  -9.168 -65.030  1.00  1.840          C  
ATOM   9360  O   GLY A 594      21.601  -8.642 -64.299  1.00  1.900          O  
ATOM   9361  H   GLY A 594      23.899  -9.390 -67.949  1.00  2.110          H  
ATOM   9362 1HA  GLY A 594      21.577  -8.311 -66.800  1.00  2.230          H  
ATOM   9363 2HA  GLY A 594      21.947 -10.014 -66.936  1.00  2.230          H  
ATOM   9364  N   VAL A 595      23.529  -9.798 -64.550  1.00  1.780          N  
ATOM   9365  CA  VAL A 595      23.748  -9.905 -63.115  1.00  1.770          C  
ATOM   9366  C   VAL A 595      23.943  -8.521 -62.515  1.00  1.640          C  
ATOM   9367  O   VAL A 595      23.373  -8.215 -61.459  1.00  1.640          O  
ATOM   9368  CB  VAL A 595      24.965 -10.798 -62.793  1.00  2.480          C  
ATOM   9369  CG1 VAL A 595      25.302 -10.723 -61.283  1.00  2.480          C  
ATOM   9370  CG2 VAL A 595      24.647 -12.245 -63.183  1.00  2.480          C  
ATOM   9371  H   VAL A 595      24.172 -10.250 -65.212  1.00  2.140          H  
ATOM   9372  HA  VAL A 595      22.865 -10.357 -62.666  1.00  2.120          H  
ATOM   9373  HB  VAL A 595      25.831 -10.445 -63.360  1.00  2.980          H  
ATOM   9374 1HG1 VAL A 595      26.161 -11.359 -61.077  1.00  2.980          H  
ATOM   9375 2HG1 VAL A 595      25.544  -9.702 -60.993  1.00  2.980          H  
ATOM   9376 3HG1 VAL A 595      24.446 -11.069 -60.702  1.00  2.980          H  
ATOM   9377 1HG2 VAL A 595      25.505 -12.878 -62.968  1.00  2.980          H  
ATOM   9378 2HG2 VAL A 595      23.787 -12.592 -62.612  1.00  2.980          H  
ATOM   9379 3HG2 VAL A 595      24.417 -12.301 -64.237  1.00  2.980          H  
ATOM   9380  N   TRP A 596      24.761  -7.693 -63.166  1.00  1.550          N  
ATOM   9381  CA  TRP A 596      25.004  -6.341 -62.702  1.00  1.440          C  
ATOM   9382  C   TRP A 596      23.729  -5.508 -62.706  1.00  1.500          C  
ATOM   9383  O   TRP A 596      23.507  -4.722 -61.775  1.00  1.470          O  
ATOM   9384  CB  TRP A 596      26.092  -5.690 -63.525  1.00  2.060          C  
ATOM   9385  CG  TRP A 596      26.495  -4.321 -63.046  1.00  2.060          C  
ATOM   9386  CD1 TRP A 596      26.396  -3.144 -63.728  1.00  2.060          C  
ATOM   9387  CD2 TRP A 596      27.063  -3.988 -61.753  1.00  2.060          C  
ATOM   9388  NE1 TRP A 596      26.877  -2.113 -62.961  1.00  2.060          N  
ATOM   9389  CE2 TRP A 596      27.284  -2.617 -61.744  1.00  2.060          C  
ATOM   9390  CE3 TRP A 596      27.405  -4.737 -60.624  1.00  2.060          C  
ATOM   9391  CZ2 TRP A 596      27.832  -1.976 -60.640  1.00  2.060          C  
ATOM   9392  CZ3 TRP A 596      27.935  -4.092 -59.545  1.00  2.060          C  
ATOM   9393  CH2 TRP A 596      28.139  -2.753 -59.543  1.00  2.060          C  
ATOM   9394  H   TRP A 596      25.253  -8.027 -64.006  1.00  1.860          H  
ATOM   9395  HA  TRP A 596      25.353  -6.405 -61.679  1.00  1.730          H  
ATOM   9396 1HB  TRP A 596      26.941  -6.346 -63.507  1.00  2.470          H  
ATOM   9397 2HB  TRP A 596      25.764  -5.614 -64.562  1.00  2.470          H  
ATOM   9398  HD1 TRP A 596      26.003  -3.041 -64.739  1.00  2.470          H  
ATOM   9399  HE1 TRP A 596      26.926  -1.122 -63.246  1.00  2.470          H  
ATOM   9400  HE3 TRP A 596      27.257  -5.811 -60.594  1.00  2.470          H  
ATOM   9401  HZ2 TRP A 596      28.019  -0.910 -60.610  1.00  2.470          H  
ATOM   9402  HZ3 TRP A 596      28.185  -4.684 -58.689  1.00  2.470          H  
ATOM   9403  HH2 TRP A 596      28.563  -2.282 -58.655  1.00  2.470          H  
ATOM   9404  N   TRP A 597      22.902  -5.635 -63.753  1.00  1.610          N  
ATOM   9405  CA  TRP A 597      21.658  -4.881 -63.806  1.00  1.700          C  
ATOM   9406  C   TRP A 597      20.769  -5.276 -62.629  1.00  1.780          C  
ATOM   9407  O   TRP A 597      20.190  -4.403 -61.982  1.00  1.790          O  
ATOM   9408  CB  TRP A 597      20.886  -5.124 -65.110  1.00  2.340          C  
ATOM   9409  CG  TRP A 597      21.421  -4.420 -66.357  1.00  2.340          C  
ATOM   9410  CD1 TRP A 597      21.974  -5.018 -67.448  1.00  2.340          C  
ATOM   9411  CD2 TRP A 597      21.420  -3.000 -66.647  1.00  2.340          C  
ATOM   9412  NE1 TRP A 597      22.314  -4.080 -68.389  1.00  2.340          N  
ATOM   9413  CE2 TRP A 597      21.984  -2.845 -67.924  1.00  2.340          C  
ATOM   9414  CE3 TRP A 597      20.985  -1.867 -65.950  1.00  2.340          C  
ATOM   9415  CZ2 TRP A 597      22.123  -1.608 -68.520  1.00  2.340          C  
ATOM   9416  CZ3 TRP A 597      21.124  -0.626 -66.556  1.00  2.340          C  
ATOM   9417  CH2 TRP A 597      21.676  -0.505 -67.812  1.00  2.340          C  
ATOM   9418  H   TRP A 597      23.165  -6.249 -64.528  1.00  1.930          H  
ATOM   9419  HA  TRP A 597      21.892  -3.821 -63.732  1.00  2.040          H  
ATOM   9420 1HB  TRP A 597      20.885  -6.194 -65.316  1.00  2.810          H  
ATOM   9421 2HB  TRP A 597      19.850  -4.825 -64.974  1.00  2.810          H  
ATOM   9422  HD1 TRP A 597      22.113  -6.083 -67.566  1.00  2.810          H  
ATOM   9423  HE1 TRP A 597      22.728  -4.276 -69.284  1.00  2.810          H  
ATOM   9424  HE3 TRP A 597      20.545  -1.958 -64.958  1.00  2.810          H  
ATOM   9425  HZ2 TRP A 597      22.560  -1.488 -69.513  1.00  2.810          H  
ATOM   9426  HZ3 TRP A 597      20.785   0.256 -66.008  1.00  2.810          H  
ATOM   9427  HH2 TRP A 597      21.768   0.484 -68.257  1.00  2.810          H  
ATOM   9428  N   PHE A 598      20.687  -6.583 -62.327  1.00  1.850          N  
ATOM   9429  CA  PHE A 598      19.910  -7.052 -61.186  1.00  1.940          C  
ATOM   9430  C   PHE A 598      20.429  -6.425 -59.901  1.00  1.830          C  
ATOM   9431  O   PHE A 598      19.655  -5.842 -59.137  1.00  1.860          O  
ATOM   9432  CB  PHE A 598      19.958  -8.571 -61.070  1.00  2.680          C  
ATOM   9433  CG  PHE A 598      19.270  -9.099 -59.851  1.00  2.680          C  
ATOM   9434  CD1 PHE A 598      17.892  -9.222 -59.810  1.00  2.680          C  
ATOM   9435  CD2 PHE A 598      20.005  -9.473 -58.734  1.00  2.680          C  
ATOM   9436  CE1 PHE A 598      17.267  -9.709 -58.688  1.00  2.680          C  
ATOM   9437  CE2 PHE A 598      19.380  -9.958 -57.613  1.00  2.680          C  
ATOM   9438  CZ  PHE A 598      18.010 -10.077 -57.590  1.00  2.680          C  
ATOM   9439  H   PHE A 598      21.151  -7.271 -62.930  1.00  2.220          H  
ATOM   9440  HA  PHE A 598      18.874  -6.745 -61.323  1.00  2.330          H  
ATOM   9441 1HB  PHE A 598      19.498  -9.016 -61.950  1.00  3.220          H  
ATOM   9442 2HB  PHE A 598      20.991  -8.902 -61.051  1.00  3.220          H  
ATOM   9443  HD1 PHE A 598      17.302  -8.931 -60.678  1.00  3.220          H  
ATOM   9444  HD2 PHE A 598      21.092  -9.379 -58.753  1.00  3.220          H  
ATOM   9445  HE1 PHE A 598      16.181  -9.801 -58.666  1.00  3.220          H  
ATOM   9446  HE2 PHE A 598      19.967 -10.246 -56.743  1.00  3.220          H  
ATOM   9447  HZ  PHE A 598      17.513 -10.462 -56.700  1.00  3.220          H  
ATOM   9448  N   PHE A 599      21.752  -6.519 -59.676  1.00  1.720          N  
ATOM   9449  CA  PHE A 599      22.390  -5.964 -58.483  1.00  1.620          C  
ATOM   9450  C   PHE A 599      22.032  -4.505 -58.341  1.00  1.550          C  
ATOM   9451  O   PHE A 599      21.612  -4.057 -57.268  1.00  1.560          O  
ATOM   9452  CB  PHE A 599      23.921  -6.074 -58.578  1.00  2.310          C  
ATOM   9453  CG  PHE A 599      24.709  -5.396 -57.446  1.00  2.310          C  
ATOM   9454  CD1 PHE A 599      24.920  -6.032 -56.234  1.00  2.310          C  
ATOM   9455  CD2 PHE A 599      25.244  -4.112 -57.614  1.00  2.310          C  
ATOM   9456  CE1 PHE A 599      25.644  -5.418 -55.226  1.00  2.310          C  
ATOM   9457  CE2 PHE A 599      25.967  -3.503 -56.602  1.00  2.310          C  
ATOM   9458  CZ  PHE A 599      26.165  -4.160 -55.411  1.00  2.310          C  
ATOM   9459  H   PHE A 599      22.332  -7.016 -60.361  1.00  2.060          H  
ATOM   9460  HA  PHE A 599      22.033  -6.504 -57.607  1.00  1.940          H  
ATOM   9461 1HB  PHE A 599      24.201  -7.125 -58.610  1.00  2.770          H  
ATOM   9462 2HB  PHE A 599      24.251  -5.637 -59.515  1.00  2.770          H  
ATOM   9463  HD1 PHE A 599      24.512  -7.032 -56.078  1.00  2.770          H  
ATOM   9464  HD2 PHE A 599      25.093  -3.587 -58.564  1.00  2.770          H  
ATOM   9465  HE1 PHE A 599      25.801  -5.937 -54.280  1.00  2.770          H  
ATOM   9466  HE2 PHE A 599      26.381  -2.508 -56.749  1.00  2.770          H  
ATOM   9467  HZ  PHE A 599      26.728  -3.692 -54.613  1.00  2.770          H  
ATOM   9468  N   THR A 600      22.203  -3.766 -59.428  1.00  1.520          N  
ATOM   9469  CA  THR A 600      21.957  -2.350 -59.457  1.00  1.500          C  
ATOM   9470  C   THR A 600      20.543  -2.013 -59.045  1.00  1.630          C  
ATOM   9471  O   THR A 600      20.334  -1.142 -58.194  1.00  1.630          O  
ATOM   9472  CB  THR A 600      22.188  -1.821 -60.880  1.00  2.110          C  
ATOM   9473  OG1 THR A 600      23.559  -2.031 -61.259  1.00  2.110          O  
ATOM   9474  CG2 THR A 600      21.847  -0.380 -60.933  1.00  2.110          C  
ATOM   9475  H   THR A 600      22.550  -4.208 -60.279  1.00  1.820          H  
ATOM   9476  HA  THR A 600      22.645  -1.862 -58.770  1.00  1.800          H  
ATOM   9477  HB  THR A 600      21.556  -2.352 -61.579  1.00  2.530          H  
ATOM   9478  HG1 THR A 600      23.706  -2.992 -61.414  1.00  2.530          H  
ATOM   9479 1HG2 THR A 600      22.014  -0.018 -61.936  1.00  2.530          H  
ATOM   9480 2HG2 THR A 600      20.814  -0.226 -60.678  1.00  2.530          H  
ATOM   9481 3HG2 THR A 600      22.473   0.160 -60.232  1.00  2.530          H  
ATOM   9482  N   LEU A 601      19.564  -2.693 -59.630  1.00  1.760          N  
ATOM   9483  CA  LEU A 601      18.184  -2.403 -59.312  1.00  1.880          C  
ATOM   9484  C   LEU A 601      17.871  -2.722 -57.853  1.00  1.880          C  
ATOM   9485  O   LEU A 601      17.117  -1.979 -57.213  1.00  1.910          O  
ATOM   9486  CB  LEU A 601      17.278  -3.150 -60.286  1.00  2.580          C  
ATOM   9487  CG  LEU A 601      17.356  -2.643 -61.784  1.00  2.580          C  
ATOM   9488  CD1 LEU A 601      16.575  -3.596 -62.662  1.00  2.580          C  
ATOM   9489  CD2 LEU A 601      16.806  -1.195 -61.920  1.00  2.580          C  
ATOM   9490  H   LEU A 601      19.794  -3.393 -60.347  1.00  2.110          H  
ATOM   9491  HA  LEU A 601      18.030  -1.339 -59.434  1.00  2.260          H  
ATOM   9492 1HB  LEU A 601      17.573  -4.205 -60.277  1.00  3.100          H  
ATOM   9493 2HB  LEU A 601      16.249  -3.072 -59.946  1.00  3.100          H  
ATOM   9494  HG  LEU A 601      18.392  -2.656 -62.114  1.00  3.100          H  
ATOM   9495 1HD1 LEU A 601      16.645  -3.269 -63.700  1.00  3.100          H  
ATOM   9496 2HD1 LEU A 601      16.996  -4.599 -62.569  1.00  3.100          H  
ATOM   9497 3HD1 LEU A 601      15.532  -3.608 -62.355  1.00  3.100          H  
ATOM   9498 1HD2 LEU A 601      16.874  -0.884 -62.964  1.00  3.100          H  
ATOM   9499 2HD2 LEU A 601      15.763  -1.169 -61.604  1.00  3.100          H  
ATOM   9500 3HD2 LEU A 601      17.378  -0.500 -61.320  1.00  3.100          H  
ATOM   9501  N   ILE A 602      18.458  -3.795 -57.305  1.00  1.850          N  
ATOM   9502  CA  ILE A 602      18.234  -4.112 -55.899  1.00  1.860          C  
ATOM   9503  C   ILE A 602      18.800  -3.006 -55.014  1.00  1.730          C  
ATOM   9504  O   ILE A 602      18.140  -2.597 -54.054  1.00  1.760          O  
ATOM   9505  CB  ILE A 602      18.856  -5.471 -55.479  1.00  2.600          C  
ATOM   9506  CG1 ILE A 602      18.176  -6.678 -56.237  1.00  2.600          C  
ATOM   9507  CG2 ILE A 602      18.780  -5.654 -53.936  1.00  2.600          C  
ATOM   9508  CD1 ILE A 602      16.685  -6.879 -56.019  1.00  2.600          C  
ATOM   9509  H   ILE A 602      19.024  -4.417 -57.897  1.00  2.220          H  
ATOM   9510  HA  ILE A 602      17.165  -4.147 -55.718  1.00  2.230          H  
ATOM   9511  HB  ILE A 602      19.906  -5.482 -55.783  1.00  3.120          H  
ATOM   9512 1HG1 ILE A 602      18.327  -6.547 -57.295  1.00  3.120          H  
ATOM   9513 2HG1 ILE A 602      18.683  -7.587 -55.928  1.00  3.120          H  
ATOM   9514 1HG2 ILE A 602      19.243  -6.600 -53.668  1.00  3.120          H  
ATOM   9515 2HG2 ILE A 602      19.310  -4.849 -53.430  1.00  3.120          H  
ATOM   9516 3HG2 ILE A 602      17.743  -5.653 -53.608  1.00  3.120          H  
ATOM   9517 1HD1 ILE A 602      16.359  -7.741 -56.596  1.00  3.120          H  
ATOM   9518 2HD1 ILE A 602      16.476  -7.057 -54.968  1.00  3.120          H  
ATOM   9519 3HD1 ILE A 602      16.135  -6.010 -56.355  1.00  3.120          H  
ATOM   9520  N   ILE A 603      20.015  -2.526 -55.311  1.00  1.590          N  
ATOM   9521  CA  ILE A 603      20.609  -1.463 -54.507  1.00  1.480          C  
ATOM   9522  C   ILE A 603      19.807  -0.176 -54.580  1.00  1.490          C  
ATOM   9523  O   ILE A 603      19.584   0.462 -53.547  1.00  1.460          O  
ATOM   9524  CB  ILE A 603      22.067  -1.136 -54.924  1.00  2.120          C  
ATOM   9525  CG1 ILE A 603      23.042  -2.344 -54.670  1.00  2.120          C  
ATOM   9526  CG2 ILE A 603      22.564   0.139 -54.199  1.00  2.120          C  
ATOM   9527  CD1 ILE A 603      23.207  -2.812 -53.225  1.00  2.120          C  
ATOM   9528  H   ILE A 603      20.533  -2.944 -56.093  1.00  1.910          H  
ATOM   9529  HA  ILE A 603      20.607  -1.781 -53.471  1.00  1.780          H  
ATOM   9530  HB  ILE A 603      22.087  -0.954 -56.003  1.00  2.540          H  
ATOM   9531 1HG1 ILE A 603      22.695  -3.190 -55.248  1.00  2.540          H  
ATOM   9532 2HG1 ILE A 603      24.018  -2.056 -55.039  1.00  2.540          H  
ATOM   9533 1HG2 ILE A 603      23.557   0.352 -54.530  1.00  2.540          H  
ATOM   9534 2HG2 ILE A 603      21.934   0.995 -54.429  1.00  2.540          H  
ATOM   9535 3HG2 ILE A 603      22.559  -0.015 -53.123  1.00  2.540          H  
ATOM   9536 1HD1 ILE A 603      23.909  -3.644 -53.207  1.00  2.540          H  
ATOM   9537 2HD1 ILE A 603      23.593  -2.011 -52.603  1.00  2.540          H  
ATOM   9538 3HD1 ILE A 603      22.256  -3.149 -52.830  1.00  2.540          H  
ATOM   9539  N   ILE A 604      19.380   0.227 -55.778  1.00  1.540          N  
ATOM   9540  CA  ILE A 604      18.624   1.460 -55.907  1.00  1.570          C  
ATOM   9541  C   ILE A 604      17.308   1.357 -55.163  1.00  1.660          C  
ATOM   9542  O   ILE A 604      16.919   2.302 -54.458  1.00  1.640          O  
ATOM   9543  CB  ILE A 604      18.388   1.847 -57.375  1.00  2.190          C  
ATOM   9544  CG1 ILE A 604      19.750   2.212 -58.004  1.00  2.190          C  
ATOM   9545  CG2 ILE A 604      17.378   3.038 -57.458  1.00  2.190          C  
ATOM   9546  CD1 ILE A 604      19.729   2.337 -59.491  1.00  2.190          C  
ATOM   9547  H   ILE A 604      19.607  -0.331 -56.609  1.00  1.850          H  
ATOM   9548  HA  ILE A 604      19.202   2.260 -55.449  1.00  1.880          H  
ATOM   9549  HB  ILE A 604      17.995   0.982 -57.920  1.00  2.620          H  
ATOM   9550 1HG1 ILE A 604      20.099   3.151 -57.581  1.00  2.620          H  
ATOM   9551 2HG1 ILE A 604      20.469   1.432 -57.748  1.00  2.620          H  
ATOM   9552 1HG2 ILE A 604      17.208   3.319 -58.490  1.00  2.620          H  
ATOM   9553 2HG2 ILE A 604      16.420   2.759 -57.020  1.00  2.620          H  
ATOM   9554 3HG2 ILE A 604      17.782   3.894 -56.914  1.00  2.620          H  
ATOM   9555 1HD1 ILE A 604      20.738   2.577 -59.844  1.00  2.620          H  
ATOM   9556 2HD1 ILE A 604      19.405   1.397 -59.927  1.00  2.620          H  
ATOM   9557 3HD1 ILE A 604      19.055   3.122 -59.789  1.00  2.620          H  
ATOM   9558  N   SER A 605      16.599   0.234 -55.334  1.00  1.770          N  
ATOM   9559  CA  SER A 605      15.335   0.027 -54.656  1.00  1.860          C  
ATOM   9560  C   SER A 605      15.524   0.062 -53.143  1.00  1.790          C  
ATOM   9561  O   SER A 605      14.757   0.731 -52.442  1.00  1.810          O  
ATOM   9562  CB  SER A 605      14.729  -1.295 -55.072  1.00  2.570          C  
ATOM   9563  OG  SER A 605      13.503  -1.515 -54.427  1.00  2.570          O  
ATOM   9564  H   SER A 605      16.938  -0.509 -55.954  1.00  2.120          H  
ATOM   9565  HA  SER A 605      14.655   0.829 -54.940  1.00  2.230          H  
ATOM   9566 1HB  SER A 605      14.588  -1.304 -56.152  1.00  3.080          H  
ATOM   9567 2HB  SER A 605      15.425  -2.101 -54.830  1.00  3.080          H  
ATOM   9568  HG  SER A 605      13.188  -2.359 -54.752  1.00  3.080          H  
ATOM   9569  N   SER A 606      16.560  -0.630 -52.633  1.00  1.720          N  
ATOM   9570  CA  SER A 606      16.851  -0.667 -51.203  1.00  1.670          C  
ATOM   9571  C   SER A 606      17.147   0.721 -50.654  1.00  1.570          C  
ATOM   9572  O   SER A 606      16.583   1.118 -49.625  1.00  1.560          O  
ATOM   9573  CB  SER A 606      18.032  -1.577 -50.932  1.00  2.360          C  
ATOM   9574  OG  SER A 606      18.331  -1.617 -49.563  1.00  2.360          O  
ATOM   9575  H   SER A 606      17.152  -1.192 -53.251  1.00  2.060          H  
ATOM   9576  HA  SER A 606      15.978  -1.063 -50.687  1.00  2.000          H  
ATOM   9577 1HB  SER A 606      17.807  -2.580 -51.293  1.00  2.830          H  
ATOM   9578 2HB  SER A 606      18.899  -1.219 -51.488  1.00  2.830          H  
ATOM   9579  HG  SER A 606      19.082  -2.204 -49.477  1.00  2.830          H  
ATOM   9580  N   TYR A 607      18.010   1.475 -51.354  1.00  1.490          N  
ATOM   9581  CA  TYR A 607      18.361   2.826 -50.952  1.00  1.400          C  
ATOM   9582  C   TYR A 607      17.106   3.662 -50.821  1.00  1.450          C  
ATOM   9583  O   TYR A 607      16.885   4.320 -49.794  1.00  1.400          O  
ATOM   9584  CB  TYR A 607      19.273   3.481 -51.996  1.00  2.000          C  
ATOM   9585  CG  TYR A 607      19.582   4.927 -51.709  1.00  2.000          C  
ATOM   9586  CD1 TYR A 607      20.612   5.274 -50.860  1.00  2.000          C  
ATOM   9587  CD2 TYR A 607      18.802   5.918 -52.295  1.00  2.000          C  
ATOM   9588  CE1 TYR A 607      20.860   6.598 -50.598  1.00  2.000          C  
ATOM   9589  CE2 TYR A 607      19.046   7.234 -52.030  1.00  2.000          C  
ATOM   9590  CZ  TYR A 607      20.065   7.585 -51.186  1.00  2.000          C  
ATOM   9591  OH  TYR A 607      20.297   8.917 -50.922  1.00  2.000          O  
ATOM   9592  H   TYR A 607      18.455   1.082 -52.187  1.00  1.790          H  
ATOM   9593  HA  TYR A 607      18.859   2.793 -49.985  1.00  1.680          H  
ATOM   9594 1HB  TYR A 607      20.201   2.940 -52.068  1.00  2.400          H  
ATOM   9595 2HB  TYR A 607      18.800   3.423 -52.975  1.00  2.400          H  
ATOM   9596  HD1 TYR A 607      21.224   4.512 -50.399  1.00  2.400          H  
ATOM   9597  HD2 TYR A 607      17.985   5.648 -52.966  1.00  2.400          H  
ATOM   9598  HE1 TYR A 607      21.670   6.869 -49.931  1.00  2.400          H  
ATOM   9599  HE2 TYR A 607      18.428   8.005 -52.488  1.00  2.400          H  
ATOM   9600  HH  TYR A 607      20.993   8.996 -50.246  1.00  2.400          H  
ATOM   9601  N   THR A 608      16.282   3.620 -51.872  1.00  1.550          N  
ATOM   9602  CA  THR A 608      15.064   4.391 -51.955  1.00  1.620          C  
ATOM   9603  C   THR A 608      14.128   4.044 -50.815  1.00  1.650          C  
ATOM   9604  O   THR A 608      13.564   4.944 -50.185  1.00  1.630          O  
ATOM   9605  CB  THR A 608      14.347   4.124 -53.296  1.00  2.240          C  
ATOM   9606  OG1 THR A 608      15.206   4.503 -54.389  1.00  2.240          O  
ATOM   9607  CG2 THR A 608      13.054   4.942 -53.367  1.00  2.240          C  
ATOM   9608  H   THR A 608      16.532   3.043 -52.678  1.00  1.860          H  
ATOM   9609  HA  THR A 608      15.318   5.448 -51.889  1.00  1.940          H  
ATOM   9610  HB  THR A 608      14.113   3.064 -53.383  1.00  2.690          H  
ATOM   9611  HG1 THR A 608      15.949   3.855 -54.446  1.00  2.690          H  
ATOM   9612 1HG2 THR A 608      12.564   4.749 -54.318  1.00  2.690          H  
ATOM   9613 2HG2 THR A 608      12.381   4.663 -52.557  1.00  2.690          H  
ATOM   9614 3HG2 THR A 608      13.293   6.001 -53.288  1.00  2.690          H  
ATOM   9615  N   ALA A 609      13.935   2.746 -50.555  1.00  1.700          N  
ATOM   9616  CA  ALA A 609      13.040   2.319 -49.497  1.00  1.740          C  
ATOM   9617  C   ALA A 609      13.471   2.838 -48.131  1.00  1.610          C  
ATOM   9618  O   ALA A 609      12.630   3.322 -47.361  1.00  1.610          O  
ATOM   9619  CB  ALA A 609      12.986   0.806 -49.461  1.00  2.420          C  
ATOM   9620  H   ALA A 609      14.393   2.039 -51.138  1.00  2.040          H  
ATOM   9621  HA  ALA A 609      12.049   2.714 -49.715  1.00  2.090          H  
ATOM   9622 1HB  ALA A 609      12.294   0.482 -48.688  1.00  2.900          H  
ATOM   9623 2HB  ALA A 609      12.656   0.433 -50.432  1.00  2.900          H  
ATOM   9624 3HB  ALA A 609      13.985   0.419 -49.246  1.00  2.900          H  
ATOM   9625  N   ASN A 610      14.775   2.806 -47.830  1.00  1.510          N  
ATOM   9626  CA  ASN A 610      15.183   3.317 -46.530  1.00  1.410          C  
ATOM   9627  C   ASN A 610      15.046   4.835 -46.463  1.00  1.340          C  
ATOM   9628  O   ASN A 610      14.613   5.375 -45.440  1.00  1.320          O  
ATOM   9629  CB  ASN A 610      16.574   2.876 -46.169  1.00  2.010          C  
ATOM   9630  CG  ASN A 610      16.632   1.437 -45.795  1.00  2.010          C  
ATOM   9631  OD1 ASN A 610      15.621   0.767 -45.526  1.00  2.010          O  
ATOM   9632  ND2 ASN A 610      17.821   0.941 -45.733  1.00  2.010          N  
ATOM   9633  H   ASN A 610      15.447   2.363 -48.473  1.00  1.810          H  
ATOM   9634  HA  ASN A 610      14.507   2.908 -45.780  1.00  1.690          H  
ATOM   9635 1HB  ASN A 610      17.224   3.014 -47.034  1.00  2.420          H  
ATOM   9636 2HB  ASN A 610      16.968   3.486 -45.355  1.00  2.420          H  
ATOM   9637 1HD2 ASN A 610      17.954  -0.015 -45.479  1.00  2.420          H  
ATOM   9638 2HD2 ASN A 610      18.624   1.539 -45.914  1.00  2.420          H  
ATOM   9639  N   LEU A 611      15.353   5.528 -47.560  1.00  1.330          N  
ATOM   9640  CA  LEU A 611      15.250   6.970 -47.551  1.00  1.290          C  
ATOM   9641  C   LEU A 611      13.810   7.374 -47.335  1.00  1.370          C  
ATOM   9642  O   LEU A 611      13.532   8.330 -46.607  1.00  1.320          O  
ATOM   9643  CB  LEU A 611      15.792   7.569 -48.851  1.00  1.820          C  
ATOM   9644  CG  LEU A 611      15.749   9.125 -48.977  1.00  1.820          C  
ATOM   9645  CD1 LEU A 611      16.551   9.794 -47.840  1.00  1.820          C  
ATOM   9646  CD2 LEU A 611      16.332   9.509 -50.328  1.00  1.820          C  
ATOM   9647  H   LEU A 611      15.719   5.049 -48.391  1.00  1.600          H  
ATOM   9648  HA  LEU A 611      15.844   7.333 -46.718  1.00  1.550          H  
ATOM   9649 1HB  LEU A 611      16.818   7.239 -48.984  1.00  2.190          H  
ATOM   9650 2HB  LEU A 611      15.206   7.156 -49.674  1.00  2.190          H  
ATOM   9651  HG  LEU A 611      14.719   9.467 -48.914  1.00  2.190          H  
ATOM   9652 1HD1 LEU A 611      16.505  10.876 -47.963  1.00  2.190          H  
ATOM   9653 2HD1 LEU A 611      16.128   9.536 -46.873  1.00  2.190          H  
ATOM   9654 3HD1 LEU A 611      17.590   9.469 -47.883  1.00  2.190          H  
ATOM   9655 1HD2 LEU A 611      16.300  10.593 -50.446  1.00  2.190          H  
ATOM   9656 2HD2 LEU A 611      17.368   9.167 -50.387  1.00  2.190          H  
ATOM   9657 3HD2 LEU A 611      15.749   9.040 -51.121  1.00  2.190          H  
ATOM   9658  N   ALA A 612      12.886   6.678 -47.993  1.00  1.510          N  
ATOM   9659  CA  ALA A 612      11.489   6.990 -47.810  1.00  1.600          C  
ATOM   9660  C   ALA A 612      11.099   6.804 -46.345  1.00  1.550          C  
ATOM   9661  O   ALA A 612      10.371   7.634 -45.776  1.00  1.550          O  
ATOM   9662  CB  ALA A 612      10.642   6.103 -48.696  1.00  2.200          C  
ATOM   9663  H   ALA A 612      13.161   5.931 -48.638  1.00  1.810          H  
ATOM   9664  HA  ALA A 612      11.330   8.032 -48.080  1.00  1.920          H  
ATOM   9665 1HB  ALA A 612       9.591   6.349 -48.565  1.00  2.640          H  
ATOM   9666 2HB  ALA A 612      10.930   6.254 -49.736  1.00  2.640          H  
ATOM   9667 3HB  ALA A 612      10.812   5.059 -48.423  1.00  2.640          H  
ATOM   9668  N   ALA A 613      11.605   5.736 -45.710  1.00  1.530          N  
ATOM   9669  CA  ALA A 613      11.299   5.519 -44.306  1.00  1.520          C  
ATOM   9670  C   ALA A 613      11.792   6.692 -43.444  1.00  1.400          C  
ATOM   9671  O   ALA A 613      11.080   7.125 -42.525  1.00  1.400          O  
ATOM   9672  CB  ALA A 613      11.932   4.226 -43.825  1.00  2.130          C  
ATOM   9673  H   ALA A 613      12.146   5.035 -46.233  1.00  1.840          H  
ATOM   9674  HA  ALA A 613      10.217   5.448 -44.205  1.00  1.820          H  
ATOM   9675 1HB  ALA A 613      11.671   4.062 -42.782  1.00  2.560          H  
ATOM   9676 2HB  ALA A 613      11.565   3.398 -44.431  1.00  2.560          H  
ATOM   9677 3HB  ALA A 613      13.009   4.289 -43.920  1.00  2.560          H  
ATOM   9678  N   PHE A 614      12.982   7.230 -43.780  1.00  1.310          N  
ATOM   9679  CA  PHE A 614      13.605   8.346 -43.053  1.00  1.220          C  
ATOM   9680  C   PHE A 614      12.859   9.646 -43.234  1.00  1.240          C  
ATOM   9681  O   PHE A 614      12.686  10.418 -42.294  1.00  1.250          O  
ATOM   9682  CB  PHE A 614      15.019   8.631 -43.545  1.00  1.740          C  
ATOM   9683  CG  PHE A 614      16.054   7.600 -43.299  1.00  1.740          C  
ATOM   9684  CD1 PHE A 614      15.834   6.446 -42.543  1.00  1.740          C  
ATOM   9685  CD2 PHE A 614      17.304   7.820 -43.811  1.00  1.740          C  
ATOM   9686  CE1 PHE A 614      16.855   5.550 -42.344  1.00  1.740          C  
ATOM   9687  CE2 PHE A 614      18.299   6.949 -43.599  1.00  1.740          C  
ATOM   9688  CZ  PHE A 614      18.092   5.805 -42.872  1.00  1.740          C  
ATOM   9689  H   PHE A 614      13.513   6.762 -44.526  1.00  1.570          H  
ATOM   9690  HA  PHE A 614      13.615   8.112 -41.990  1.00  1.460          H  
ATOM   9691 1HB  PHE A 614      14.983   8.809 -44.615  1.00  2.090          H  
ATOM   9692 2HB  PHE A 614      15.361   9.556 -43.088  1.00  2.090          H  
ATOM   9693  HD1 PHE A 614      14.857   6.241 -42.115  1.00  2.090          H  
ATOM   9694  HD2 PHE A 614      17.492   8.724 -44.392  1.00  2.090          H  
ATOM   9695  HE1 PHE A 614      16.681   4.646 -41.761  1.00  2.090          H  
ATOM   9696  HE2 PHE A 614      19.260   7.160 -44.001  1.00  2.090          H  
ATOM   9697  HZ  PHE A 614      18.918   5.106 -42.715  1.00  2.090          H  
ATOM   9698  N   LEU A 615      12.424   9.906 -44.450  1.00  1.300          N  
ATOM   9699  CA  LEU A 615      11.706  11.123 -44.718  1.00  1.360          C  
ATOM   9700  C   LEU A 615      10.400  11.137 -43.929  1.00  1.440          C  
ATOM   9701  O   LEU A 615       9.964  12.194 -43.479  1.00  1.520          O  
ATOM   9702  CB  LEU A 615      11.465  11.240 -46.230  1.00  1.880          C  
ATOM   9703  CG  LEU A 615      12.755  11.475 -47.118  1.00  1.880          C  
ATOM   9704  CD1 LEU A 615      12.383  11.329 -48.581  1.00  1.880          C  
ATOM   9705  CD2 LEU A 615      13.351  12.858 -46.864  1.00  1.880          C  
ATOM   9706  H   LEU A 615      12.643   9.255 -45.212  1.00  1.560          H  
ATOM   9707  HA  LEU A 615      12.304  11.960 -44.374  1.00  1.630          H  
ATOM   9708 1HB  LEU A 615      10.999  10.312 -46.566  1.00  2.260          H  
ATOM   9709 2HB  LEU A 615      10.773  12.059 -46.410  1.00  2.260          H  
ATOM   9710  HG  LEU A 615      13.499  10.728 -46.879  1.00  2.260          H  
ATOM   9711 1HD1 LEU A 615      13.271  11.472 -49.196  1.00  2.260          H  
ATOM   9712 2HD1 LEU A 615      11.983  10.332 -48.754  1.00  2.260          H  
ATOM   9713 3HD1 LEU A 615      11.635  12.073 -48.845  1.00  2.260          H  
ATOM   9714 1HD2 LEU A 615      14.234  12.984 -47.491  1.00  2.260          H  
ATOM   9715 2HD2 LEU A 615      12.618  13.626 -47.111  1.00  2.260          H  
ATOM   9716 3HD2 LEU A 615      13.644  12.962 -45.827  1.00  2.260          H  
ATOM   9717  N   THR A 616       9.765   9.974 -43.750  1.00  1.430          N  
ATOM   9718  CA  THR A 616       8.496   9.941 -43.033  1.00  1.500          C  
ATOM   9719  C   THR A 616       8.647  10.382 -41.577  1.00  1.370          C  
ATOM   9720  O   THR A 616       7.830  11.159 -41.070  1.00  1.360          O  
ATOM   9721  CB  THR A 616       7.848   8.540 -43.094  1.00  2.070          C  
ATOM   9722  OG1 THR A 616       7.606   8.181 -44.469  1.00  2.070          O  
ATOM   9723  CG2 THR A 616       6.480   8.574 -42.363  1.00  2.070          C  
ATOM   9724  H   THR A 616      10.144   9.125 -44.178  1.00  1.720          H  
ATOM   9725  HA  THR A 616       7.817  10.638 -43.520  1.00  1.800          H  
ATOM   9726  HB  THR A 616       8.507   7.803 -42.634  1.00  2.490          H  
ATOM   9727  HG1 THR A 616       8.456   8.019 -44.925  1.00  2.490          H  
ATOM   9728 1HG2 THR A 616       6.019   7.591 -42.422  1.00  2.490          H  
ATOM   9729 2HG2 THR A 616       6.605   8.844 -41.322  1.00  2.490          H  
ATOM   9730 3HG2 THR A 616       5.835   9.307 -42.844  1.00  2.490          H  
ATOM   9731  N   VAL A 617       9.681   9.882 -40.895  1.00  1.340          N  
ATOM   9732  CA  VAL A 617       9.837  10.225 -39.489  1.00  1.280          C  
ATOM   9733  C   VAL A 617      11.114  10.984 -39.107  1.00  1.250          C  
ATOM   9734  O   VAL A 617      12.217  10.446 -39.132  1.00  1.370          O  
ATOM   9735  CB  VAL A 617       9.760   8.911 -38.663  1.00  1.820          C  
ATOM   9736  CG1 VAL A 617       9.941   9.169 -37.195  1.00  1.820          C  
ATOM   9737  CG2 VAL A 617       8.408   8.252 -38.895  1.00  1.820          C  
ATOM   9738  H   VAL A 617      10.309   9.214 -41.366  1.00  1.610          H  
ATOM   9739  HA  VAL A 617       8.992  10.850 -39.208  1.00  1.540          H  
ATOM   9740  HB  VAL A 617      10.557   8.240 -38.984  1.00  2.180          H  
ATOM   9741 1HG1 VAL A 617       9.879   8.225 -36.656  1.00  2.180          H  
ATOM   9742 2HG1 VAL A 617      10.916   9.615 -37.001  1.00  2.180          H  
ATOM   9743 3HG1 VAL A 617       9.150   9.829 -36.862  1.00  2.180          H  
ATOM   9744 1HG2 VAL A 617       8.353   7.326 -38.330  1.00  2.180          H  
ATOM   9745 2HG2 VAL A 617       7.612   8.924 -38.574  1.00  2.180          H  
ATOM   9746 3HG2 VAL A 617       8.290   8.029 -39.943  1.00  2.180          H  
ATOM   9747  N   GLU A 618      10.922  12.207 -38.602  1.00  1.200          N  
ATOM   9748  CA  GLU A 618      12.022  13.047 -38.112  1.00  1.280          C  
ATOM   9749  C   GLU A 618      12.057  13.042 -36.588  1.00  1.240          C  
ATOM   9750  O   GLU A 618      12.791  13.799 -35.956  1.00  1.350          O  
ATOM   9751  CB  GLU A 618      11.889  14.485 -38.609  1.00  1.760          C  
ATOM   9752  CG  GLU A 618      12.034  14.665 -40.106  1.00  1.760          C  
ATOM   9753  CD  GLU A 618      11.953  16.110 -40.511  1.00  1.760          C  
ATOM   9754  OE1 GLU A 618      11.046  16.778 -40.072  1.00  1.760          O  
ATOM   9755  OE2 GLU A 618      12.828  16.557 -41.221  1.00  1.760          O  
ATOM   9756  H   GLU A 618       9.980  12.579 -38.621  1.00  1.440          H  
ATOM   9757  HA  GLU A 618      12.964  12.636 -38.477  1.00  1.540          H  
ATOM   9758 1HB  GLU A 618      10.911  14.872 -38.325  1.00  2.110          H  
ATOM   9759 2HB  GLU A 618      12.630  15.105 -38.123  1.00  2.110          H  
ATOM   9760 1HG  GLU A 618      12.995  14.258 -40.420  1.00  2.110          H  
ATOM   9761 2HG  GLU A 618      11.250  14.099 -40.612  1.00  2.110          H  
ATOM   9762  N   ARG A 619      11.189  12.229 -36.023  1.00  1.230          N  
ATOM   9763  CA  ARG A 619      10.986  12.071 -34.594  1.00  1.320          C  
ATOM   9764  C   ARG A 619      12.227  11.514 -33.893  1.00  1.270          C  
ATOM   9765  O   ARG A 619      12.867  10.582 -34.386  1.00  1.460          O  
ATOM   9766  CB  ARG A 619       9.812  11.123 -34.355  1.00  1.810          C  
ATOM   9767  CG  ARG A 619       9.308  10.983 -32.936  1.00  1.810          C  
ATOM   9768  CD  ARG A 619       8.296   9.889 -32.807  1.00  1.810          C  
ATOM   9769  NE  ARG A 619       8.898   8.560 -33.076  1.00  1.810          N  
ATOM   9770  CZ  ARG A 619       9.590   7.800 -32.171  1.00  1.810          C  
ATOM   9771  NH1 ARG A 619       9.774   8.220 -30.938  1.00  1.810          N  
ATOM   9772  NH2 ARG A 619      10.085   6.626 -32.541  1.00  1.810          N  
ATOM   9773  H   ARG A 619      10.644  11.660 -36.651  1.00  1.480          H  
ATOM   9774  HA  ARG A 619      10.753  13.046 -34.167  1.00  1.580          H  
ATOM   9775 1HB  ARG A 619       8.973  11.409 -34.983  1.00  2.170          H  
ATOM   9776 2HB  ARG A 619      10.123  10.133 -34.640  1.00  2.170          H  
ATOM   9777 1HG  ARG A 619      10.100  10.770 -32.283  1.00  2.170          H  
ATOM   9778 2HG  ARG A 619       8.836  11.916 -32.630  1.00  2.170          H  
ATOM   9779 1HD  ARG A 619       7.876   9.888 -31.803  1.00  2.170          H  
ATOM   9780 2HD  ARG A 619       7.498  10.051 -33.531  1.00  2.170          H  
ATOM   9781  HE  ARG A 619       8.790   8.185 -34.008  1.00  2.170          H  
ATOM   9782 1HH1 ARG A 619       9.424   9.116 -30.653  1.00  2.170          H  
ATOM   9783 2HH1 ARG A 619      10.318   7.662 -30.259  1.00  2.170          H  
ATOM   9784 1HH2 ARG A 619       9.955   6.299 -33.484  1.00  2.170          H  
ATOM   9785 2HH2 ARG A 619      10.599   6.064 -31.875  1.00  2.170          H  
ATOM   9786  N   MET A 620      12.539  12.064 -32.726  1.00  1.320          N  
ATOM   9787  CA  MET A 620      13.622  11.539 -31.908  1.00  1.230          C  
ATOM   9788  C   MET A 620      13.129  10.263 -31.269  1.00  1.370          C  
ATOM   9789  O   MET A 620      11.931  10.084 -31.093  1.00  1.590          O  
ATOM   9790  CB  MET A 620      14.077  12.544 -30.851  1.00  1.760          C  
ATOM   9791  CG  MET A 620      14.692  13.784 -31.436  1.00  1.760          C  
ATOM   9792  SD  MET A 620      16.158  13.411 -32.408  1.00  1.760          S  
ATOM   9793  CE  MET A 620      17.419  13.031 -31.198  1.00  1.760          C  
ATOM   9794  H   MET A 620      11.993  12.843 -32.394  1.00  1.580          H  
ATOM   9795  HA  MET A 620      14.463  11.283 -32.550  1.00  1.480          H  
ATOM   9796 1HB  MET A 620      13.220  12.850 -30.252  1.00  2.110          H  
ATOM   9797 2HB  MET A 620      14.787  12.078 -30.178  1.00  2.110          H  
ATOM   9798 1HG  MET A 620      13.973  14.286 -32.079  1.00  2.110          H  
ATOM   9799 2HG  MET A 620      14.976  14.473 -30.632  1.00  2.110          H  
ATOM   9800 1HE  MET A 620      18.358  12.810 -31.709  1.00  2.110          H  
ATOM   9801 2HE  MET A 620      17.563  13.882 -30.548  1.00  2.110          H  
ATOM   9802 3HE  MET A 620      17.122  12.171 -30.611  1.00  2.110          H  
ATOM   9803  N   VAL A 621      14.036   9.413 -30.833  1.00  1.400          N  
ATOM   9804  CA  VAL A 621      13.643   8.138 -30.250  1.00  1.650          C  
ATOM   9805  C   VAL A 621      12.675   8.238 -29.076  1.00  1.340          C  
ATOM   9806  O   VAL A 621      11.763   7.413 -28.981  1.00  1.780          O  
ATOM   9807  CB  VAL A 621      14.895   7.344 -29.817  1.00  2.210          C  
ATOM   9808  CG1 VAL A 621      14.499   6.092 -28.996  1.00  2.210          C  
ATOM   9809  CG2 VAL A 621      15.663   6.929 -31.067  1.00  2.210          C  
ATOM   9810  H   VAL A 621      15.014   9.620 -30.973  1.00  1.680          H  
ATOM   9811  HA  VAL A 621      13.148   7.567 -31.037  1.00  1.980          H  
ATOM   9812  HB  VAL A 621      15.524   7.971 -29.189  1.00  2.650          H  
ATOM   9813 1HG1 VAL A 621      15.400   5.550 -28.712  1.00  2.650          H  
ATOM   9814 2HG1 VAL A 621      13.962   6.365 -28.095  1.00  2.650          H  
ATOM   9815 3HG1 VAL A 621      13.865   5.447 -29.605  1.00  2.650          H  
ATOM   9816 1HG2 VAL A 621      16.557   6.375 -30.779  1.00  2.650          H  
ATOM   9817 2HG2 VAL A 621      15.028   6.295 -31.687  1.00  2.650          H  
ATOM   9818 3HG2 VAL A 621      15.954   7.808 -31.636  1.00  2.650          H  
ATOM   9819  N   SER A 622      12.870   9.201 -28.178  1.00  1.160          N  
ATOM   9820  CA  SER A 622      12.011   9.335 -27.001  1.00  1.180          C  
ATOM   9821  C   SER A 622      11.957   8.067 -26.153  1.00  1.220          C  
ATOM   9822  O   SER A 622      10.885   7.476 -26.015  1.00  1.380          O  
ATOM   9823  CB  SER A 622      10.600   9.778 -27.364  1.00  1.640          C  
ATOM   9824  OG  SER A 622      10.593  11.059 -27.947  1.00  1.640          O  
ATOM   9825  H   SER A 622      13.612   9.860 -28.339  1.00  1.390          H  
ATOM   9826  HA  SER A 622      12.404  10.142 -26.389  1.00  1.420          H  
ATOM   9827 1HB  SER A 622      10.147   9.066 -28.046  1.00  1.970          H  
ATOM   9828 2HB  SER A 622       9.985   9.790 -26.460  1.00  1.970          H  
ATOM   9829  HG  SER A 622       9.672  11.258 -28.123  1.00  1.970          H  
ATOM   9830  N   PRO A 623      13.106   7.623 -25.595  1.00  1.190          N  
ATOM   9831  CA  PRO A 623      13.267   6.440 -24.782  1.00  1.290          C  
ATOM   9832  C   PRO A 623      12.540   6.662 -23.463  1.00  1.330          C  
ATOM   9833  O   PRO A 623      12.122   7.787 -23.170  1.00  2.030          O  
ATOM   9834  CB  PRO A 623      14.784   6.348 -24.591  1.00  1.940          C  
ATOM   9835  CG  PRO A 623      15.263   7.773 -24.692  1.00  1.940          C  
ATOM   9836  CD  PRO A 623      14.362   8.414 -25.725  1.00  1.940          C  
ATOM   9837  HA  PRO A 623      12.865   5.566 -25.317  1.00  1.550          H  
ATOM   9838 1HB  PRO A 623      15.015   5.895 -23.614  1.00  2.320          H  
ATOM   9839 2HB  PRO A 623      15.221   5.695 -25.362  1.00  2.320          H  
ATOM   9840 1HG  PRO A 623      15.185   8.264 -23.706  1.00  2.320          H  
ATOM   9841 2HG  PRO A 623      16.325   7.799 -24.979  1.00  2.320          H  
ATOM   9842 1HD  PRO A 623      14.221   9.461 -25.451  1.00  2.320          H  
ATOM   9843 2HD  PRO A 623      14.817   8.291 -26.709  1.00  2.320          H  
ATOM   9844  N   ILE A 624      12.372   5.574 -22.713  1.00  1.270          N  
ATOM   9845  CA  ILE A 624      11.739   5.425 -21.383  1.00  1.290          C  
ATOM   9846  C   ILE A 624      10.259   5.865 -21.160  1.00  1.390          C  
ATOM   9847  O   ILE A 624       9.794   5.910 -20.007  1.00  2.040          O  
ATOM   9848  CB  ILE A 624      12.616   5.986 -20.216  1.00  1.800          C  
ATOM   9849  CG1 ILE A 624      12.889   7.499 -20.350  1.00  1.800          C  
ATOM   9850  CG2 ILE A 624      13.930   5.185 -20.156  1.00  1.800          C  
ATOM   9851  CD1 ILE A 624      13.443   8.151 -19.109  1.00  1.800          C  
ATOM   9852  H   ILE A 624      12.726   4.709 -23.106  1.00  1.520          H  
ATOM   9853  HA  ILE A 624      11.741   4.365 -21.215  1.00  1.550          H  
ATOM   9854  HB  ILE A 624      12.088   5.844 -19.274  1.00  2.160          H  
ATOM   9855 1HG1 ILE A 624      13.612   7.673 -21.138  1.00  2.160          H  
ATOM   9856 2HG1 ILE A 624      11.978   7.978 -20.620  1.00  2.160          H  
ATOM   9857 1HG2 ILE A 624      14.541   5.519 -19.333  1.00  2.160          H  
ATOM   9858 2HG2 ILE A 624      13.703   4.131 -20.016  1.00  2.160          H  
ATOM   9859 3HG2 ILE A 624      14.475   5.317 -21.087  1.00  2.160          H  
ATOM   9860 1HD1 ILE A 624      13.572   9.205 -19.301  1.00  2.160          H  
ATOM   9861 2HD1 ILE A 624      12.739   8.017 -18.303  1.00  2.160          H  
ATOM   9862 3HD1 ILE A 624      14.393   7.714 -18.835  1.00  2.160          H  
ATOM   9863  N   GLU A 625       9.511   6.094 -22.227  1.00  1.140          N  
ATOM   9864  CA  GLU A 625       8.099   6.423 -22.068  1.00  1.160          C  
ATOM   9865  C   GLU A 625       7.425   5.246 -21.360  1.00  1.170          C  
ATOM   9866  O   GLU A 625       7.683   4.103 -21.719  1.00  1.830          O  
ATOM   9867  CB  GLU A 625       7.458   6.670 -23.435  1.00  1.620          C  
ATOM   9868  CG  GLU A 625       7.976   7.921 -24.183  1.00  1.620          C  
ATOM   9869  CD  GLU A 625       7.475   9.236 -23.652  1.00  1.620          C  
ATOM   9870  OE1 GLU A 625       6.366   9.284 -23.164  1.00  1.620          O  
ATOM   9871  OE2 GLU A 625       8.204  10.189 -23.704  1.00  1.620          O  
ATOM   9872  H   GLU A 625       9.924   6.042 -23.150  1.00  1.370          H  
ATOM   9873  HA  GLU A 625       7.983   7.301 -21.452  1.00  1.390          H  
ATOM   9874 1HB  GLU A 625       7.636   5.808 -24.076  1.00  1.940          H  
ATOM   9875 2HB  GLU A 625       6.380   6.771 -23.315  1.00  1.940          H  
ATOM   9876 1HG  GLU A 625       9.067   7.927 -24.118  1.00  1.940          H  
ATOM   9877 2HG  GLU A 625       7.713   7.836 -25.236  1.00  1.940          H  
ATOM   9878  N   SER A 626       6.537   5.542 -20.398  1.00  1.210          N  
ATOM   9879  CA  SER A 626       5.741   4.593 -19.569  1.00  1.180          C  
ATOM   9880  C   SER A 626       6.340   4.106 -18.237  1.00  1.210          C  
ATOM   9881  O   SER A 626       5.637   3.452 -17.471  1.00  1.830          O  
ATOM   9882  CB  SER A 626       5.406   3.326 -20.315  1.00  1.660          C  
ATOM   9883  OG  SER A 626       6.472   2.427 -20.207  1.00  1.660          O  
ATOM   9884  H   SER A 626       6.401   6.521 -20.208  1.00  1.450          H  
ATOM   9885  HA  SER A 626       4.804   5.096 -19.330  1.00  1.420          H  
ATOM   9886 1HB  SER A 626       4.511   2.881 -19.882  1.00  2.000          H  
ATOM   9887 2HB  SER A 626       5.196   3.539 -21.362  1.00  2.000          H  
ATOM   9888  HG  SER A 626       7.117   2.758 -20.862  1.00  2.000          H  
ATOM   9889  N   ALA A 627       7.601   4.408 -17.949  1.00  1.190          N  
ATOM   9890  CA  ALA A 627       8.322   4.034 -16.708  1.00  1.190          C  
ATOM   9891  C   ALA A 627       8.657   2.546 -16.544  1.00  1.130          C  
ATOM   9892  O   ALA A 627       9.593   2.221 -15.811  1.00  1.090          O  
ATOM   9893  CB  ALA A 627       7.513   4.408 -15.453  1.00  1.670          C  
ATOM   9894  H   ALA A 627       8.133   4.942 -18.649  1.00  1.430          H  
ATOM   9895  HA  ALA A 627       9.257   4.594 -16.714  1.00  1.430          H  
ATOM   9896 1HB  ALA A 627       8.108   4.181 -14.568  1.00  2.000          H  
ATOM   9897 2HB  ALA A 627       7.261   5.453 -15.457  1.00  2.000          H  
ATOM   9898 3HB  ALA A 627       6.596   3.841 -15.397  1.00  2.000          H  
ATOM   9899  N   GLU A 628       8.034   1.645 -17.310  1.00  1.170          N  
ATOM   9900  CA  GLU A 628       8.385   0.228 -17.172  1.00  1.160          C  
ATOM   9901  C   GLU A 628       9.828   0.065 -17.607  1.00  1.210          C  
ATOM   9902  O   GLU A 628      10.595  -0.724 -17.045  1.00  1.220          O  
ATOM   9903  CB  GLU A 628       7.448  -0.668 -17.968  1.00  1.630          C  
ATOM   9904  CG  GLU A 628       6.039  -0.719 -17.402  1.00  1.630          C  
ATOM   9905  CD  GLU A 628       5.137  -1.636 -18.161  1.00  1.630          C  
ATOM   9906  OE1 GLU A 628       5.562  -2.149 -19.174  1.00  1.630          O  
ATOM   9907  OE2 GLU A 628       4.025  -1.831 -17.734  1.00  1.630          O  
ATOM   9908  H   GLU A 628       7.291   1.940 -17.952  1.00  1.400          H  
ATOM   9909  HA  GLU A 628       8.310  -0.051 -16.120  1.00  1.390          H  
ATOM   9910 1HB  GLU A 628       7.388  -0.308 -18.997  1.00  1.950          H  
ATOM   9911 2HB  GLU A 628       7.846  -1.682 -17.994  1.00  1.950          H  
ATOM   9912 1HG  GLU A 628       6.093  -1.048 -16.369  1.00  1.950          H  
ATOM   9913 2HG  GLU A 628       5.622   0.290 -17.410  1.00  1.950          H  
ATOM   9914  N   ASP A 629      10.187   0.857 -18.610  1.00  1.260          N  
ATOM   9915  CA  ASP A 629      11.521   0.896 -19.154  1.00  1.360          C  
ATOM   9916  C   ASP A 629      12.533   1.425 -18.155  1.00  1.320          C  
ATOM   9917  O   ASP A 629      13.715   1.262 -18.377  1.00  1.410          O  
ATOM   9918  CB  ASP A 629      11.613   1.754 -20.401  1.00  1.860          C  
ATOM   9919  CG  ASP A 629      11.018   1.174 -21.691  1.00  1.860          C  
ATOM   9920  OD1 ASP A 629      10.651   0.022 -21.727  1.00  1.860          O  
ATOM   9921  OD2 ASP A 629      11.028   1.894 -22.672  1.00  1.860          O  
ATOM   9922  H   ASP A 629       9.471   1.436 -19.027  1.00  1.510          H  
ATOM   9923  HA  ASP A 629      11.808  -0.121 -19.421  1.00  1.630          H  
ATOM   9924 1HB  ASP A 629      11.063   2.652 -20.175  1.00  2.240          H  
ATOM   9925 2HB  ASP A 629      12.650   2.025 -20.581  1.00  2.240          H  
ATOM   9926  N   LEU A 630      12.124   2.145 -17.100  1.00  1.260          N  
ATOM   9927  CA  LEU A 630      13.124   2.565 -16.132  1.00  1.240          C  
ATOM   9928  C   LEU A 630      13.430   1.370 -15.263  1.00  1.210          C  
ATOM   9929  O   LEU A 630      14.588   1.074 -14.989  1.00  1.260          O  
ATOM   9930  CB  LEU A 630      12.690   3.740 -15.233  1.00  1.740          C  
ATOM   9931  CG  LEU A 630      12.585   5.153 -15.834  1.00  1.740          C  
ATOM   9932  CD1 LEU A 630      11.995   6.078 -14.765  1.00  1.740          C  
ATOM   9933  CD2 LEU A 630      14.003   5.665 -16.236  1.00  1.740          C  
ATOM   9934  H   LEU A 630      11.140   2.291 -16.894  1.00  1.510          H  
ATOM   9935  HA  LEU A 630      14.031   2.839 -16.659  1.00  1.490          H  
ATOM   9936 1HB  LEU A 630      11.705   3.495 -14.828  1.00  2.090          H  
ATOM   9937 2HB  LEU A 630      13.369   3.796 -14.407  1.00  2.090          H  
ATOM   9938  HG  LEU A 630      11.928   5.148 -16.705  1.00  2.090          H  
ATOM   9939 1HD1 LEU A 630      11.919   7.089 -15.158  1.00  2.090          H  
ATOM   9940 2HD1 LEU A 630      11.005   5.723 -14.478  1.00  2.090          H  
ATOM   9941 3HD1 LEU A 630      12.642   6.085 -13.889  1.00  2.090          H  
ATOM   9942 1HD2 LEU A 630      13.927   6.669 -16.630  1.00  2.090          H  
ATOM   9943 2HD2 LEU A 630      14.652   5.678 -15.362  1.00  2.090          H  
ATOM   9944 3HD2 LEU A 630      14.441   5.023 -16.991  1.00  2.090          H  
ATOM   9945  N   SER A 631      12.391   0.617 -14.892  1.00  1.180          N  
ATOM   9946  CA  SER A 631      12.582  -0.559 -14.040  1.00  1.160          C  
ATOM   9947  C   SER A 631      13.487  -1.600 -14.705  1.00  1.230          C  
ATOM   9948  O   SER A 631      14.287  -2.267 -14.046  1.00  1.320          O  
ATOM   9949  CB  SER A 631      11.257  -1.240 -13.728  1.00  1.630          C  
ATOM   9950  OG  SER A 631      10.431  -0.423 -12.974  1.00  1.630          O  
ATOM   9951  H   SER A 631      11.443   0.922 -15.144  1.00  1.420          H  
ATOM   9952  HA  SER A 631      13.044  -0.239 -13.107  1.00  1.390          H  
ATOM   9953 1HB  SER A 631      10.754  -1.516 -14.651  1.00  1.960          H  
ATOM   9954 2HB  SER A 631      11.453  -2.160 -13.179  1.00  1.960          H  
ATOM   9955  HG  SER A 631       9.723  -0.985 -12.633  1.00  1.960          H  
ATOM   9956  N   LYS A 632      13.370  -1.719 -16.023  1.00  1.200          N  
ATOM   9957  CA  LYS A 632      14.113  -2.712 -16.789  1.00  1.260          C  
ATOM   9958  C   LYS A 632      15.551  -2.347 -17.186  1.00  1.300          C  
ATOM   9959  O   LYS A 632      16.263  -3.191 -17.715  1.00  1.460          O  
ATOM   9960  CB  LYS A 632      13.324  -3.044 -18.051  1.00  1.740          C  
ATOM   9961  CG  LYS A 632      12.002  -3.755 -17.788  1.00  1.740          C  
ATOM   9962  CD  LYS A 632      11.234  -3.996 -19.080  1.00  1.740          C  
ATOM   9963  CE  LYS A 632       9.908  -4.707 -18.821  1.00  1.740          C  
ATOM   9964  NZ  LYS A 632       9.120  -4.893 -20.076  1.00  1.740          N  
ATOM   9965  H   LYS A 632      12.658  -1.149 -16.490  1.00  1.440          H  
ATOM   9966  HA  LYS A 632      14.172  -3.612 -16.178  1.00  1.510          H  
ATOM   9967 1HB  LYS A 632      13.112  -2.120 -18.591  1.00  2.090          H  
ATOM   9968 2HB  LYS A 632      13.925  -3.673 -18.697  1.00  2.090          H  
ATOM   9969 1HG  LYS A 632      12.202  -4.711 -17.306  1.00  2.090          H  
ATOM   9970 2HG  LYS A 632      11.393  -3.154 -17.115  1.00  2.090          H  
ATOM   9971 1HD  LYS A 632      11.028  -3.032 -19.557  1.00  2.090          H  
ATOM   9972 2HD  LYS A 632      11.838  -4.596 -19.758  1.00  2.090          H  
ATOM   9973 1HE  LYS A 632      10.107  -5.682 -18.381  1.00  2.090          H  
ATOM   9974 2HE  LYS A 632       9.317  -4.115 -18.118  1.00  2.090          H  
ATOM   9975 1HZ  LYS A 632       8.250  -5.363 -19.863  1.00  2.090          H  
ATOM   9976 2HZ  LYS A 632       8.919  -3.982 -20.479  1.00  2.090          H  
ATOM   9977 3HZ  LYS A 632       9.649  -5.447 -20.735  1.00  2.090          H  
ATOM   9978  N   GLN A 633      16.016  -1.138 -16.924  1.00  1.230          N  
ATOM   9979  CA  GLN A 633      17.355  -0.776 -17.394  1.00  1.260          C  
ATOM   9980  C   GLN A 633      18.139  -0.072 -16.316  1.00  1.190          C  
ATOM   9981  O   GLN A 633      17.575   0.519 -15.404  1.00  1.170          O  
ATOM   9982  CB  GLN A 633      17.267   0.130 -18.626  1.00  1.750          C  
ATOM   9983  CG  GLN A 633      16.541   1.419 -18.350  1.00  1.750          C  
ATOM   9984  CD  GLN A 633      17.362   2.485 -17.830  1.00  1.750          C  
ATOM   9985  OE1 GLN A 633      18.387   2.826 -18.414  1.00  1.750          O  
ATOM   9986  NE2 GLN A 633      16.952   3.009 -16.687  1.00  1.750          N  
ATOM   9987  H   GLN A 633      15.446  -0.466 -16.398  1.00  1.480          H  
ATOM   9988  HA  GLN A 633      17.898  -1.681 -17.660  1.00  1.510          H  
ATOM   9989 1HB  GLN A 633      18.265   0.351 -19.002  1.00  2.100          H  
ATOM   9990 2HB  GLN A 633      16.726  -0.384 -19.411  1.00  2.100          H  
ATOM   9991 1HG  GLN A 633      16.025   1.764 -19.244  1.00  2.100          H  
ATOM   9992 2HG  GLN A 633      15.847   1.215 -17.559  1.00  2.100          H  
ATOM   9993 1HE2 GLN A 633      17.472   3.735 -16.195  1.00  2.100          H  
ATOM   9994 2HE2 GLN A 633      16.130   2.641 -16.244  1.00  2.100          H  
ATOM   9995  N   THR A 634      19.456  -0.108 -16.437  1.00  1.230          N  
ATOM   9996  CA  THR A 634      20.327   0.550 -15.484  1.00  1.200          C  
ATOM   9997  C   THR A 634      21.115   1.718 -16.073  1.00  1.170          C  
ATOM   9998  O   THR A 634      21.796   2.428 -15.335  1.00  1.180          O  
ATOM   9999  CB  THR A 634      21.318  -0.475 -14.917  1.00  1.690          C  
ATOM  10000  OG1 THR A 634      22.105  -1.003 -15.998  1.00  1.690          O  
ATOM  10001  CG2 THR A 634      20.545  -1.614 -14.258  1.00  1.690          C  
ATOM  10002  H   THR A 634      19.883  -0.624 -17.191  1.00  1.480          H  
ATOM  10003  HA  THR A 634      19.715   0.938 -14.670  1.00  1.440          H  
ATOM  10004  HB  THR A 634      21.973  -0.001 -14.186  1.00  2.030          H  
ATOM  10005  HG1 THR A 634      22.816  -0.383 -16.216  1.00  2.030          H  
ATOM  10006 1HG2 THR A 634      21.246  -2.349 -13.866  1.00  2.030          H  
ATOM  10007 2HG2 THR A 634      19.941  -1.215 -13.444  1.00  2.030          H  
ATOM  10008 3HG2 THR A 634      19.896  -2.094 -14.979  1.00  2.030          H  
ATOM  10009  N   GLU A 635      21.053   1.910 -17.399  1.00  1.160          N  
ATOM  10010  CA  GLU A 635      21.833   2.961 -18.068  1.00  1.160          C  
ATOM  10011  C   GLU A 635      21.420   4.371 -17.622  1.00  1.140          C  
ATOM  10012  O   GLU A 635      22.263   5.253 -17.459  1.00  1.140          O  
ATOM  10013  CB  GLU A 635      21.689   2.834 -19.591  1.00  1.620          C  
ATOM  10014  CG  GLU A 635      22.554   3.795 -20.431  1.00  1.620          C  
ATOM  10015  CD  GLU A 635      24.043   3.541 -20.297  1.00  1.620          C  
ATOM  10016  OE1 GLU A 635      24.407   2.492 -19.833  1.00  1.620          O  
ATOM  10017  OE2 GLU A 635      24.816   4.400 -20.678  1.00  1.620          O  
ATOM  10018  H   GLU A 635      20.488   1.298 -17.967  1.00  1.390          H  
ATOM  10019  HA  GLU A 635      22.884   2.819 -17.810  1.00  1.390          H  
ATOM  10020 1HB  GLU A 635      21.934   1.814 -19.892  1.00  1.950          H  
ATOM  10021 2HB  GLU A 635      20.648   3.008 -19.866  1.00  1.950          H  
ATOM  10022 1HG  GLU A 635      22.275   3.685 -21.478  1.00  1.950          H  
ATOM  10023 2HG  GLU A 635      22.335   4.822 -20.135  1.00  1.950          H  
ATOM  10024  N   ILE A 636      20.127   4.578 -17.423  1.00  1.130          N  
ATOM  10025  CA  ILE A 636      19.584   5.846 -16.965  1.00  1.120          C  
ATOM  10026  C   ILE A 636      19.200   5.697 -15.504  1.00  1.130          C  
ATOM  10027  O   ILE A 636      18.312   4.912 -15.158  1.00  1.140          O  
ATOM  10028  CB  ILE A 636      18.325   6.257 -17.777  1.00  1.570          C  
ATOM  10029  CG1 ILE A 636      18.692   6.388 -19.267  1.00  1.570          C  
ATOM  10030  CG2 ILE A 636      17.712   7.579 -17.211  1.00  1.570          C  
ATOM  10031  CD1 ILE A 636      17.504   6.528 -20.199  1.00  1.570          C  
ATOM  10032  H   ILE A 636      19.497   3.816 -17.621  1.00  1.360          H  
ATOM  10033  HA  ILE A 636      20.345   6.617 -17.054  1.00  1.340          H  
ATOM  10034  HB  ILE A 636      17.585   5.480 -17.701  1.00  1.890          H  
ATOM  10035 1HG1 ILE A 636      19.339   7.255 -19.391  1.00  1.890          H  
ATOM  10036 2HG1 ILE A 636      19.248   5.500 -19.567  1.00  1.890          H  
ATOM  10037 1HG2 ILE A 636      16.825   7.847 -17.761  1.00  1.890          H  
ATOM  10038 2HG2 ILE A 636      17.439   7.450 -16.165  1.00  1.890          H  
ATOM  10039 3HG2 ILE A 636      18.441   8.384 -17.294  1.00  1.890          H  
ATOM  10040 1HD1 ILE A 636      17.862   6.603 -21.224  1.00  1.890          H  
ATOM  10041 2HD1 ILE A 636      16.874   5.649 -20.101  1.00  1.890          H  
ATOM  10042 3HD1 ILE A 636      16.930   7.414 -19.964  1.00  1.890          H  
ATOM  10043  N   ALA A 637      19.871   6.444 -14.654  1.00  1.130          N  
ATOM  10044  CA  ALA A 637      19.637   6.394 -13.227  1.00  1.130          C  
ATOM  10045  C   ALA A 637      18.380   7.161 -12.917  1.00  1.080          C  
ATOM  10046  O   ALA A 637      17.953   7.988 -13.714  1.00  1.050          O  
ATOM  10047  CB  ALA A 637      20.823   6.963 -12.480  1.00  1.580          C  
ATOM  10048  H   ALA A 637      20.580   7.080 -15.024  1.00  1.360          H  
ATOM  10049  HA  ALA A 637      19.479   5.357 -12.934  1.00  1.360          H  
ATOM  10050 1HB  ALA A 637      20.639   6.926 -11.408  1.00  1.900          H  
ATOM  10051 2HB  ALA A 637      21.709   6.377 -12.721  1.00  1.900          H  
ATOM  10052 3HB  ALA A 637      20.982   7.987 -12.791  1.00  1.900          H  
ATOM  10053  N   TYR A 638      17.769   6.904 -11.788  1.00  1.060          N  
ATOM  10054  CA  TYR A 638      16.603   7.711 -11.462  1.00  0.990          C  
ATOM  10055  C   TYR A 638      16.320   7.831  -9.987  1.00  0.970          C  
ATOM  10056  O   TYR A 638      16.699   6.977  -9.195  1.00  0.970          O  
ATOM  10057  CB  TYR A 638      15.375   7.175 -12.218  1.00  1.410          C  
ATOM  10058  CG  TYR A 638      15.025   5.732 -11.939  1.00  1.410          C  
ATOM  10059  CD1 TYR A 638      14.134   5.374 -10.936  1.00  1.410          C  
ATOM  10060  CD2 TYR A 638      15.618   4.752 -12.720  1.00  1.410          C  
ATOM  10061  CE1 TYR A 638      13.850   4.035 -10.730  1.00  1.410          C  
ATOM  10062  CE2 TYR A 638      15.337   3.436 -12.514  1.00  1.410          C  
ATOM  10063  CZ  TYR A 638      14.463   3.066 -11.534  1.00  1.410          C  
ATOM  10064  OH  TYR A 638      14.207   1.734 -11.342  1.00  1.410          O  
ATOM  10065  H   TYR A 638      18.130   6.173 -11.178  1.00  1.270          H  
ATOM  10066  HA  TYR A 638      16.803   8.715 -11.815  1.00  1.190          H  
ATOM  10067 1HB  TYR A 638      14.505   7.791 -11.975  1.00  1.700          H  
ATOM  10068 2HB  TYR A 638      15.541   7.269 -13.282  1.00  1.700          H  
ATOM  10069  HD1 TYR A 638      13.669   6.137 -10.313  1.00  1.700          H  
ATOM  10070  HD2 TYR A 638      16.318   5.033 -13.509  1.00  1.700          H  
ATOM  10071  HE1 TYR A 638      13.164   3.743  -9.944  1.00  1.700          H  
ATOM  10072  HE2 TYR A 638      15.815   2.673 -13.136  1.00  1.700          H  
ATOM  10073  HH  TYR A 638      14.686   1.218 -12.006  1.00  1.700          H  
ATOM  10074  N   GLY A 639      15.577   8.865  -9.626  1.00  0.970          N  
ATOM  10075  CA  GLY A 639      15.211   9.048  -8.223  1.00  0.950          C  
ATOM  10076  C   GLY A 639      14.187  10.146  -7.982  1.00  0.930          C  
ATOM  10077  O   GLY A 639      13.618  10.707  -8.924  1.00  0.920          O  
ATOM  10078  H   GLY A 639      15.326   9.545 -10.355  1.00  1.160          H  
ATOM  10079 1HA  GLY A 639      14.847   8.114  -7.828  1.00  1.140          H  
ATOM  10080 2HA  GLY A 639      16.108   9.282  -7.659  1.00  1.140          H  
ATOM  10081  N   THR A 640      13.933  10.438  -6.707  1.00  0.920          N  
ATOM  10082  CA  THR A 640      12.963  11.474  -6.361  1.00  0.920          C  
ATOM  10083  C   THR A 640      13.437  12.323  -5.172  1.00  0.870          C  
ATOM  10084  O   THR A 640      14.616  12.288  -4.801  1.00  0.890          O  
ATOM  10085  CB  THR A 640      11.558  10.903  -6.118  1.00  1.290          C  
ATOM  10086  OG1 THR A 640      10.647  12.009  -6.036  1.00  1.290          O  
ATOM  10087  CG2 THR A 640      11.492  10.043  -4.856  1.00  1.290          C  
ATOM  10088  H   THR A 640      14.419   9.930  -5.979  1.00  1.100          H  
ATOM  10089  HA  THR A 640      12.865  12.147  -7.214  1.00  1.100          H  
ATOM  10090  HB  THR A 640      11.282  10.284  -6.942  1.00  1.550          H  
ATOM  10091  HG1 THR A 640      10.533  12.377  -6.975  1.00  1.550          H  
ATOM  10092 1HG2 THR A 640      10.489   9.659  -4.736  1.00  1.550          H  
ATOM  10093 2HG2 THR A 640      12.179   9.218  -4.979  1.00  1.550          H  
ATOM  10094 3HG2 THR A 640      11.760  10.614  -3.972  1.00  1.550          H  
ATOM  10095  N   LEU A 641      12.531  13.121  -4.627  1.00  0.820          N  
ATOM  10096  CA  LEU A 641      12.842  14.051  -3.549  1.00  0.800          C  
ATOM  10097  C   LEU A 641      12.845  13.402  -2.170  1.00  0.830          C  
ATOM  10098  O   LEU A 641      11.877  12.732  -1.773  1.00  0.920          O  
ATOM  10099  CB  LEU A 641      11.809  15.196  -3.571  1.00  1.130          C  
ATOM  10100  CG  LEU A 641      11.971  16.345  -2.538  1.00  1.130          C  
ATOM  10101  CD1 LEU A 641      13.260  17.118  -2.821  1.00  1.130          C  
ATOM  10102  CD2 LEU A 641      10.760  17.278  -2.637  1.00  1.130          C  
ATOM  10103  H   LEU A 641      11.590  13.058  -4.998  1.00  0.980          H  
ATOM  10104  HA  LEU A 641      13.833  14.456  -3.736  1.00  0.960          H  
ATOM  10105 1HB  LEU A 641      11.805  15.640  -4.548  1.00  1.350          H  
ATOM  10106 2HB  LEU A 641      10.828  14.757  -3.406  1.00  1.350          H  
ATOM  10107  HG  LEU A 641      12.029  15.937  -1.526  1.00  1.350          H  
ATOM  10108 1HD1 LEU A 641      13.356  17.919  -2.093  1.00  1.350          H  
ATOM  10109 2HD1 LEU A 641      14.115  16.467  -2.732  1.00  1.350          H  
ATOM  10110 3HD1 LEU A 641      13.225  17.534  -3.822  1.00  1.350          H  
ATOM  10111 1HD2 LEU A 641      10.867  18.087  -1.913  1.00  1.350          H  
ATOM  10112 2HD2 LEU A 641      10.697  17.697  -3.644  1.00  1.350          H  
ATOM  10113 3HD2 LEU A 641       9.852  16.717  -2.420  1.00  1.350          H  
ATOM  10114  N   ASP A 642      13.928  13.602  -1.424  1.00  0.800          N  
ATOM  10115  CA  ASP A 642      13.999  13.089  -0.078  1.00  0.840          C  
ATOM  10116  C   ASP A 642      12.894  13.703   0.758  1.00  0.990          C  
ATOM  10117  O   ASP A 642      12.660  14.917   0.725  1.00  1.890          O  
ATOM  10118  CB  ASP A 642      15.342  13.336   0.594  1.00  1.160          C  
ATOM  10119  CG  ASP A 642      15.369  12.676   1.978  1.00  1.160          C  
ATOM  10120  OD1 ASP A 642      15.643  11.487   2.067  1.00  1.160          O  
ATOM  10121  OD2 ASP A 642      15.069  13.369   2.931  1.00  1.160          O  
ATOM  10122  H   ASP A 642      14.717  14.149  -1.777  1.00  0.960          H  
ATOM  10123  HA  ASP A 642      13.839  12.014  -0.112  1.00  1.010          H  
ATOM  10124 1HB  ASP A 642      16.149  12.940  -0.027  1.00  1.390          H  
ATOM  10125 2HB  ASP A 642      15.505  14.409   0.699  1.00  1.390          H  
ATOM  10126  N   SER A 643      12.226  12.841   1.491  1.00  0.770          N  
ATOM  10127  CA  SER A 643      11.122  13.129   2.383  1.00  0.750          C  
ATOM  10128  C   SER A 643       9.889  13.693   1.688  1.00  0.720          C  
ATOM  10129  O   SER A 643       9.036  14.300   2.329  1.00  1.010          O  
ATOM  10130  CB  SER A 643      11.596  14.025   3.507  1.00  1.060          C  
ATOM  10131  OG  SER A 643      12.616  13.368   4.229  1.00  1.060          O  
ATOM  10132  H   SER A 643      12.526  11.881   1.443  1.00  0.920          H  
ATOM  10133  HA  SER A 643      10.823  12.188   2.840  1.00  0.900          H  
ATOM  10134 1HB  SER A 643      11.970  14.972   3.117  1.00  1.270          H  
ATOM  10135 2HB  SER A 643      10.763  14.249   4.168  1.00  1.270          H  
ATOM  10136  HG  SER A 643      13.445  13.437   3.682  1.00  1.270          H  
ATOM  10137  N   GLY A 644       9.751  13.441   0.388  1.00  0.880          N  
ATOM  10138  CA  GLY A 644       8.536  13.819  -0.305  1.00  0.850          C  
ATOM  10139  C   GLY A 644       7.550  12.651  -0.268  1.00  0.830          C  
ATOM  10140  O   GLY A 644       7.948  11.506   0.008  1.00  0.830          O  
ATOM  10141  H   GLY A 644      10.516  13.006  -0.139  1.00  1.060          H  
ATOM  10142 1HA  GLY A 644       8.096  14.700   0.165  1.00  1.020          H  
ATOM  10143 2HA  GLY A 644       8.774  14.081  -1.335  1.00  1.020          H  
ATOM  10144  N   SER A 645       6.297  12.918  -0.657  1.00  0.820          N  
ATOM  10145  CA  SER A 645       5.278  11.878  -0.705  1.00  0.830          C  
ATOM  10146  C   SER A 645       5.522  10.896  -1.851  1.00  0.810          C  
ATOM  10147  O   SER A 645       5.005   9.777  -1.824  1.00  0.830          O  
ATOM  10148  CB  SER A 645       3.897  12.523  -0.786  1.00  1.160          C  
ATOM  10149  OG  SER A 645       3.699  13.198  -1.999  1.00  1.160          O  
ATOM  10150  H   SER A 645       6.029  13.862  -0.900  1.00  0.980          H  
ATOM  10151  HA  SER A 645       5.319  11.320   0.234  1.00  1.000          H  
ATOM  10152 1HB  SER A 645       3.135  11.754  -0.672  1.00  1.390          H  
ATOM  10153 2HB  SER A 645       3.777  13.220   0.042  1.00  1.390          H  
ATOM  10154  HG  SER A 645       2.896  13.751  -1.872  1.00  1.390          H  
ATOM  10155  N   THR A 646       6.349  11.300  -2.831  1.00  0.790          N  
ATOM  10156  CA  THR A 646       6.721  10.462  -3.967  1.00  0.800          C  
ATOM  10157  C   THR A 646       7.552   9.286  -3.443  1.00  0.830          C  
ATOM  10158  O   THR A 646       7.366   8.140  -3.860  1.00  0.870          O  
ATOM  10159  CB  THR A 646       7.548  11.251  -5.016  1.00  1.120          C  
ATOM  10160  OG1 THR A 646       6.799  12.381  -5.479  1.00  1.120          O  
ATOM  10161  CG2 THR A 646       7.833  10.337  -6.238  1.00  1.120          C  
ATOM  10162  H   THR A 646       6.700  12.246  -2.800  1.00  0.950          H  
ATOM  10163  HA  THR A 646       5.818  10.080  -4.442  1.00  0.960          H  
ATOM  10164  HB  THR A 646       8.484  11.590  -4.573  1.00  1.340          H  
ATOM  10165  HG1 THR A 646       7.365  12.948  -6.020  1.00  1.340          H  
ATOM  10166 1HG2 THR A 646       8.402  10.892  -6.983  1.00  1.340          H  
ATOM  10167 2HG2 THR A 646       8.402   9.469  -5.933  1.00  1.340          H  
ATOM  10168 3HG2 THR A 646       6.895  10.014  -6.673  1.00  1.340          H  
ATOM  10169  N   LYS A 647       8.491   9.579  -2.539  1.00  0.820          N  
ATOM  10170  CA  LYS A 647       9.338   8.554  -1.947  1.00  0.840          C  
ATOM  10171  C   LYS A 647       8.446   7.576  -1.184  1.00  0.850          C  
ATOM  10172  O   LYS A 647       8.565   6.358  -1.366  1.00  0.880          O  
ATOM  10173  CB  LYS A 647      10.412   9.197  -1.045  1.00  1.170          C  
ATOM  10174  CG  LYS A 647      11.416   8.218  -0.405  1.00  1.170          C  
ATOM  10175  CD  LYS A 647      12.549   8.950   0.376  1.00  1.170          C  
ATOM  10176  CE  LYS A 647      13.527   7.944   1.035  1.00  1.170          C  
ATOM  10177  NZ  LYS A 647      14.683   8.620   1.766  1.00  1.170          N  
ATOM  10178  H   LYS A 647       8.616  10.542  -2.261  1.00  0.980          H  
ATOM  10179  HA  LYS A 647       9.836   8.004  -2.745  1.00  1.010          H  
ATOM  10180 1HB  LYS A 647      10.980   9.928  -1.624  1.00  1.400          H  
ATOM  10181 2HB  LYS A 647       9.919   9.742  -0.237  1.00  1.400          H  
ATOM  10182 1HG  LYS A 647      10.888   7.539   0.266  1.00  1.400          H  
ATOM  10183 2HG  LYS A 647      11.872   7.647  -1.178  1.00  1.400          H  
ATOM  10184 1HD  LYS A 647      13.110   9.586  -0.312  1.00  1.400          H  
ATOM  10185 2HD  LYS A 647      12.111   9.580   1.150  1.00  1.400          H  
ATOM  10186 1HE  LYS A 647      12.970   7.340   1.748  1.00  1.400          H  
ATOM  10187 2HE  LYS A 647      13.939   7.292   0.264  1.00  1.400          H  
ATOM  10188 1HZ  LYS A 647      15.278   7.914   2.175  1.00  1.400          H  
ATOM  10189 2HZ  LYS A 647      15.239   9.172   1.111  1.00  1.400          H  
ATOM  10190 3HZ  LYS A 647      14.340   9.230   2.504  1.00  1.400          H  
ATOM  10191  N   GLU A 648       7.508   8.115  -0.377  1.00  0.820          N  
ATOM  10192  CA  GLU A 648       6.585   7.259   0.376  1.00  0.820          C  
ATOM  10193  C   GLU A 648       5.711   6.409  -0.553  1.00  0.840          C  
ATOM  10194  O   GLU A 648       5.470   5.238  -0.261  1.00  0.840          O  
ATOM  10195  CB  GLU A 648       5.688   8.074   1.308  1.00  1.150          C  
ATOM  10196  CG  GLU A 648       6.401   8.693   2.502  1.00  1.150          C  
ATOM  10197  CD  GLU A 648       5.466   9.469   3.382  1.00  1.150          C  
ATOM  10198  OE1 GLU A 648       4.369   9.730   2.950  1.00  1.150          O  
ATOM  10199  OE2 GLU A 648       5.828   9.765   4.499  1.00  1.150          O  
ATOM  10200  H   GLU A 648       7.480   9.135  -0.262  1.00  0.980          H  
ATOM  10201  HA  GLU A 648       7.177   6.585   0.991  1.00  0.980          H  
ATOM  10202 1HB  GLU A 648       5.221   8.876   0.742  1.00  1.380          H  
ATOM  10203 2HB  GLU A 648       4.889   7.437   1.687  1.00  1.380          H  
ATOM  10204 1HG  GLU A 648       6.872   7.903   3.086  1.00  1.380          H  
ATOM  10205 2HG  GLU A 648       7.186   9.359   2.133  1.00  1.380          H  
ATOM  10206  N   PHE A 649       5.266   6.983  -1.681  1.00  0.850          N  
ATOM  10207  CA  PHE A 649       4.474   6.275  -2.687  1.00  0.870          C  
ATOM  10208  C   PHE A 649       5.184   5.033  -3.167  1.00  0.880          C  
ATOM  10209  O   PHE A 649       4.622   3.932  -3.135  1.00  0.900          O  
ATOM  10210  CB  PHE A 649       4.201   7.215  -3.878  1.00  1.210          C  
ATOM  10211  CG  PHE A 649       3.668   6.614  -5.170  1.00  1.210          C  
ATOM  10212  CD1 PHE A 649       2.350   6.278  -5.361  1.00  1.210          C  
ATOM  10213  CD2 PHE A 649       4.551   6.434  -6.238  1.00  1.210          C  
ATOM  10214  CE1 PHE A 649       1.932   5.780  -6.585  1.00  1.210          C  
ATOM  10215  CE2 PHE A 649       4.134   5.939  -7.452  1.00  1.210          C  
ATOM  10216  CZ  PHE A 649       2.823   5.619  -7.624  1.00  1.210          C  
ATOM  10217  H   PHE A 649       5.442   7.980  -1.819  1.00  1.020          H  
ATOM  10218  HA  PHE A 649       3.526   5.983  -2.237  1.00  1.040          H  
ATOM  10219 1HB  PHE A 649       3.498   7.979  -3.553  1.00  1.450          H  
ATOM  10220 2HB  PHE A 649       5.091   7.728  -4.122  1.00  1.450          H  
ATOM  10221  HD1 PHE A 649       1.631   6.412  -4.556  1.00  1.450          H  
ATOM  10222  HD2 PHE A 649       5.585   6.707  -6.096  1.00  1.450          H  
ATOM  10223  HE1 PHE A 649       0.875   5.527  -6.731  1.00  1.450          H  
ATOM  10224  HE2 PHE A 649       4.841   5.813  -8.272  1.00  1.450          H  
ATOM  10225  HZ  PHE A 649       2.472   5.244  -8.580  1.00  1.450          H  
ATOM  10226  N   PHE A 650       6.434   5.182  -3.586  1.00  0.880          N  
ATOM  10227  CA  PHE A 650       7.157   4.023  -4.070  1.00  0.910          C  
ATOM  10228  C   PHE A 650       7.403   3.010  -2.953  1.00  0.910          C  
ATOM  10229  O   PHE A 650       7.285   1.804  -3.176  1.00  0.910          O  
ATOM  10230  CB  PHE A 650       8.450   4.449  -4.756  1.00  1.260          C  
ATOM  10231  CG  PHE A 650       8.213   4.967  -6.152  1.00  1.260          C  
ATOM  10232  CD1 PHE A 650       8.223   6.324  -6.440  1.00  1.260          C  
ATOM  10233  CD2 PHE A 650       7.970   4.080  -7.183  1.00  1.260          C  
ATOM  10234  CE1 PHE A 650       7.986   6.771  -7.722  1.00  1.260          C  
ATOM  10235  CE2 PHE A 650       7.732   4.527  -8.453  1.00  1.260          C  
ATOM  10236  CZ  PHE A 650       7.738   5.868  -8.724  1.00  1.260          C  
ATOM  10237  H   PHE A 650       6.850   6.121  -3.597  1.00  1.060          H  
ATOM  10238  HA  PHE A 650       6.536   3.540  -4.822  1.00  1.090          H  
ATOM  10239 1HB  PHE A 650       8.928   5.237  -4.167  1.00  1.510          H  
ATOM  10240 2HB  PHE A 650       9.124   3.615  -4.816  1.00  1.510          H  
ATOM  10241  HD1 PHE A 650       8.420   7.034  -5.646  1.00  1.510          H  
ATOM  10242  HD2 PHE A 650       7.970   3.010  -6.971  1.00  1.510          H  
ATOM  10243  HE1 PHE A 650       7.994   7.838  -7.942  1.00  1.510          H  
ATOM  10244  HE2 PHE A 650       7.538   3.821  -9.248  1.00  1.510          H  
ATOM  10245  HZ  PHE A 650       7.553   6.215  -9.735  1.00  1.510          H  
ATOM  10246  N   ARG A 651       7.714   3.489  -1.749  1.00  0.930          N  
ATOM  10247  CA  ARG A 651       7.966   2.611  -0.614  1.00  0.950          C  
ATOM  10248  C   ARG A 651       6.738   1.781  -0.214  1.00  0.980          C  
ATOM  10249  O   ARG A 651       6.864   0.610   0.152  1.00  1.020          O  
ATOM  10250  CB  ARG A 651       8.424   3.429   0.578  1.00  1.320          C  
ATOM  10251  CG  ARG A 651       8.840   2.628   1.788  1.00  1.320          C  
ATOM  10252  CD  ARG A 651       9.407   3.497   2.832  1.00  1.320          C  
ATOM  10253  NE  ARG A 651       9.798   2.733   4.008  1.00  1.320          N  
ATOM  10254  CZ  ARG A 651      10.360   3.247   5.125  1.00  1.320          C  
ATOM  10255  NH1 ARG A 651      10.602   4.540   5.222  1.00  1.320          N  
ATOM  10256  NH2 ARG A 651      10.671   2.441   6.129  1.00  1.320          N  
ATOM  10257  H   ARG A 651       7.823   4.500  -1.621  1.00  1.120          H  
ATOM  10258  HA  ARG A 651       8.761   1.925  -0.888  1.00  1.140          H  
ATOM  10259 1HB  ARG A 651       9.244   4.071   0.282  1.00  1.590          H  
ATOM  10260 2HB  ARG A 651       7.610   4.077   0.888  1.00  1.590          H  
ATOM  10261 1HG  ARG A 651       7.971   2.119   2.205  1.00  1.590          H  
ATOM  10262 2HG  ARG A 651       9.588   1.892   1.499  1.00  1.590          H  
ATOM  10263 1HD  ARG A 651      10.286   4.007   2.439  1.00  1.590          H  
ATOM  10264 2HD  ARG A 651       8.657   4.232   3.128  1.00  1.590          H  
ATOM  10265  HE  ARG A 651       9.633   1.733   3.985  1.00  1.590          H  
ATOM  10266 1HH1 ARG A 651      10.368   5.159   4.462  1.00  1.590          H  
ATOM  10267 2HH1 ARG A 651      11.023   4.914   6.059  1.00  1.590          H  
ATOM  10268 1HH2 ARG A 651      10.487   1.449   6.057  1.00  1.590          H  
ATOM  10269 2HH2 ARG A 651      11.094   2.811   6.966  1.00  1.590          H  
ATOM  10270  N   ARG A 652       5.555   2.406  -0.248  1.00  0.950          N  
ATOM  10271  CA  ARG A 652       4.303   1.768   0.147  1.00  0.980          C  
ATOM  10272  C   ARG A 652       3.519   1.059  -0.974  1.00  0.970          C  
ATOM  10273  O   ARG A 652       2.616   0.274  -0.682  1.00  0.950          O  
ATOM  10274  CB  ARG A 652       3.398   2.818   0.771  1.00  1.360          C  
ATOM  10275  CG  ARG A 652       3.897   3.386   2.102  1.00  1.360          C  
ATOM  10276  CD  ARG A 652       2.977   4.433   2.641  1.00  1.360          C  
ATOM  10277  NE  ARG A 652       3.494   5.039   3.874  1.00  1.360          N  
ATOM  10278  CZ  ARG A 652       3.338   4.548   5.126  1.00  1.360          C  
ATOM  10279  NH1 ARG A 652       2.670   3.430   5.339  1.00  1.360          N  
ATOM  10280  NH2 ARG A 652       3.866   5.202   6.147  1.00  1.360          N  
ATOM  10281  H   ARG A 652       5.538   3.397  -0.503  1.00  1.140          H  
ATOM  10282  HA  ARG A 652       4.543   1.026   0.907  1.00  1.180          H  
ATOM  10283 1HB  ARG A 652       3.296   3.653   0.075  1.00  1.630          H  
ATOM  10284 2HB  ARG A 652       2.407   2.400   0.930  1.00  1.630          H  
ATOM  10285 1HG  ARG A 652       3.984   2.581   2.827  1.00  1.630          H  
ATOM  10286 2HG  ARG A 652       4.877   3.843   1.950  1.00  1.630          H  
ATOM  10287 1HD  ARG A 652       2.883   5.226   1.894  1.00  1.630          H  
ATOM  10288 2HD  ARG A 652       1.995   4.010   2.837  1.00  1.630          H  
ATOM  10289  HE  ARG A 652       4.015   5.906   3.776  1.00  1.630          H  
ATOM  10290 1HH1 ARG A 652       2.264   2.924   4.569  1.00  1.630          H  
ATOM  10291 2HH1 ARG A 652       2.563   3.076   6.280  1.00  1.630          H  
ATOM  10292 1HH2 ARG A 652       4.380   6.062   5.987  1.00  1.630          H  
ATOM  10293 2HH2 ARG A 652       3.760   4.847   7.086  1.00  1.630          H  
ATOM  10294  N   SER A 653       3.833   1.330  -2.239  1.00  1.030          N  
ATOM  10295  CA  SER A 653       3.105   0.752  -3.363  1.00  1.030          C  
ATOM  10296  C   SER A 653       3.110  -0.768  -3.443  1.00  0.970          C  
ATOM  10297  O   SER A 653       4.094  -1.438  -3.144  1.00  1.190          O  
ATOM  10298  CB  SER A 653       3.624   1.277  -4.667  1.00  1.440          C  
ATOM  10299  OG  SER A 653       2.978   0.622  -5.719  1.00  1.440          O  
ATOM  10300  H   SER A 653       4.549   2.025  -2.460  1.00  1.240          H  
ATOM  10301  HA  SER A 653       2.067   1.071  -3.269  1.00  1.240          H  
ATOM  10302 1HB  SER A 653       3.443   2.348  -4.735  1.00  1.730          H  
ATOM  10303 2HB  SER A 653       4.704   1.119  -4.728  1.00  1.730          H  
ATOM  10304  HG  SER A 653       3.353   1.008  -6.509  1.00  1.730          H  
ATOM  10305  N   LYS A 654       1.978  -1.320  -3.876  1.00  1.150          N  
ATOM  10306  CA  LYS A 654       1.802  -2.763  -4.055  1.00  1.100          C  
ATOM  10307  C   LYS A 654       1.959  -3.203  -5.514  1.00  1.070          C  
ATOM  10308  O   LYS A 654       1.633  -4.338  -5.867  1.00  1.040          O  
ATOM  10309  CB  LYS A 654       0.432  -3.189  -3.532  1.00  1.560          C  
ATOM  10310  CG  LYS A 654       0.261  -2.995  -2.031  1.00  1.560          C  
ATOM  10311  CD  LYS A 654      -1.114  -3.459  -1.558  1.00  1.560          C  
ATOM  10312  CE  LYS A 654      -1.278  -3.266  -0.054  1.00  1.560          C  
ATOM  10313  NZ  LYS A 654      -2.630  -3.685   0.418  1.00  1.560          N  
ATOM  10314  H   LYS A 654       1.208  -0.703  -4.094  1.00  1.380          H  
ATOM  10315  HA  LYS A 654       2.570  -3.274  -3.473  1.00  1.320          H  
ATOM  10316 1HB  LYS A 654      -0.344  -2.620  -4.043  1.00  1.870          H  
ATOM  10317 2HB  LYS A 654       0.269  -4.243  -3.756  1.00  1.870          H  
ATOM  10318 1HG  LYS A 654       1.030  -3.565  -1.509  1.00  1.870          H  
ATOM  10319 2HG  LYS A 654       0.394  -1.939  -1.783  1.00  1.870          H  
ATOM  10320 1HD  LYS A 654      -1.887  -2.890  -2.076  1.00  1.870          H  
ATOM  10321 2HD  LYS A 654      -1.243  -4.515  -1.797  1.00  1.870          H  
ATOM  10322 1HE  LYS A 654      -0.525  -3.857   0.465  1.00  1.870          H  
ATOM  10323 2HE  LYS A 654      -1.130  -2.213   0.188  1.00  1.870          H  
ATOM  10324 1HZ  LYS A 654      -2.699  -3.542   1.416  1.00  1.870          H  
ATOM  10325 2HZ  LYS A 654      -3.338  -3.135  -0.049  1.00  1.870          H  
ATOM  10326 3HZ  LYS A 654      -2.774  -4.663   0.209  1.00  1.870          H  
ATOM  10327  N   ILE A 655       2.421  -2.287  -6.354  1.00  1.120          N  
ATOM  10328  CA  ILE A 655       2.615  -2.526  -7.778  1.00  1.120          C  
ATOM  10329  C   ILE A 655       4.015  -3.068  -8.033  1.00  1.120          C  
ATOM  10330  O   ILE A 655       4.998  -2.467  -7.607  1.00  1.100          O  
ATOM  10331  CB  ILE A 655       2.387  -1.212  -8.565  1.00  1.570          C  
ATOM  10332  CG1 ILE A 655       0.957  -0.642  -8.283  1.00  1.570          C  
ATOM  10333  CG2 ILE A 655       2.664  -1.359 -10.066  1.00  1.570          C  
ATOM  10334  CD1 ILE A 655      -0.214  -1.552  -8.628  1.00  1.570          C  
ATOM  10335  H   ILE A 655       2.664  -1.375  -5.969  1.00  1.340          H  
ATOM  10336  HA  ILE A 655       1.908  -3.282  -8.112  1.00  1.340          H  
ATOM  10337  HB  ILE A 655       3.064  -0.487  -8.181  1.00  1.880          H  
ATOM  10338 1HG1 ILE A 655       0.887  -0.396  -7.226  1.00  1.880          H  
ATOM  10339 2HG1 ILE A 655       0.843   0.278  -8.858  1.00  1.880          H  
ATOM  10340 1HG2 ILE A 655       2.525  -0.390 -10.552  1.00  1.880          H  
ATOM  10341 2HG2 ILE A 655       3.662  -1.673 -10.213  1.00  1.880          H  
ATOM  10342 3HG2 ILE A 655       1.988  -2.085 -10.508  1.00  1.880          H  
ATOM  10343 1HD1 ILE A 655      -1.145  -1.037  -8.391  1.00  1.880          H  
ATOM  10344 2HD1 ILE A 655      -0.204  -1.795  -9.687  1.00  1.880          H  
ATOM  10345 3HD1 ILE A 655      -0.166  -2.468  -8.046  1.00  1.880          H  
ATOM  10346  N   ALA A 656       4.118  -4.185  -8.762  1.00  1.150          N  
ATOM  10347  CA  ALA A 656       5.418  -4.807  -9.032  1.00  1.160          C  
ATOM  10348  C   ALA A 656       6.390  -3.863  -9.733  1.00  1.140          C  
ATOM  10349  O   ALA A 656       7.591  -3.902  -9.470  1.00  1.140          O  
ATOM  10350  CB  ALA A 656       5.238  -6.040  -9.891  1.00  1.620          C  
ATOM  10351  H   ALA A 656       3.268  -4.630  -9.088  1.00  1.380          H  
ATOM  10352  HA  ALA A 656       5.853  -5.098  -8.077  1.00  1.390          H  
ATOM  10353 1HB  ALA A 656       6.207  -6.511 -10.054  1.00  1.940          H  
ATOM  10354 2HB  ALA A 656       4.574  -6.741  -9.385  1.00  1.940          H  
ATOM  10355 3HB  ALA A 656       4.806  -5.759 -10.850  1.00  1.940          H  
ATOM  10356  N   VAL A 657       5.889  -3.023 -10.633  1.00  1.130          N  
ATOM  10357  CA  VAL A 657       6.767  -2.107 -11.345  1.00  1.120          C  
ATOM  10358  C   VAL A 657       7.368  -1.116 -10.369  1.00  1.100          C  
ATOM  10359  O   VAL A 657       8.572  -0.855 -10.403  1.00  1.100          O  
ATOM  10360  CB  VAL A 657       6.005  -1.335 -12.456  1.00  1.570          C  
ATOM  10361  CG1 VAL A 657       6.910  -0.227 -13.092  1.00  1.570          C  
ATOM  10362  CG2 VAL A 657       5.545  -2.318 -13.522  1.00  1.570          C  
ATOM  10363  H   VAL A 657       4.899  -3.044 -10.826  1.00  1.360          H  
ATOM  10364  HA  VAL A 657       7.573  -2.682 -11.803  1.00  1.340          H  
ATOM  10365  HB  VAL A 657       5.142  -0.836 -12.016  1.00  1.890          H  
ATOM  10366 1HG1 VAL A 657       6.347   0.304 -13.862  1.00  1.890          H  
ATOM  10367 2HG1 VAL A 657       7.235   0.489 -12.342  1.00  1.890          H  
ATOM  10368 3HG1 VAL A 657       7.785  -0.688 -13.546  1.00  1.890          H  
ATOM  10369 1HG2 VAL A 657       4.992  -1.785 -14.301  1.00  1.890          H  
ATOM  10370 2HG2 VAL A 657       6.413  -2.805 -13.966  1.00  1.890          H  
ATOM  10371 3HG2 VAL A 657       4.899  -3.070 -13.079  1.00  1.890          H  
ATOM  10372  N   PHE A 658       6.523  -0.564  -9.504  1.00  1.070          N  
ATOM  10373  CA  PHE A 658       6.946   0.432  -8.543  1.00  1.060          C  
ATOM  10374  C   PHE A 658       7.811  -0.199  -7.458  1.00  1.050          C  
ATOM  10375  O   PHE A 658       8.717   0.459  -6.950  1.00  1.030          O  
ATOM  10376  CB  PHE A 658       5.716   1.125  -7.974  1.00  1.490          C  
ATOM  10377  CG  PHE A 658       4.899   1.871  -9.065  1.00  1.490          C  
ATOM  10378  CD1 PHE A 658       5.440   2.187 -10.332  1.00  1.490          C  
ATOM  10379  CD2 PHE A 658       3.578   2.226  -8.840  1.00  1.490          C  
ATOM  10380  CE1 PHE A 658       4.690   2.795 -11.279  1.00  1.490          C  
ATOM  10381  CE2 PHE A 658       2.835   2.840  -9.812  1.00  1.490          C  
ATOM  10382  CZ  PHE A 658       3.385   3.118 -11.023  1.00  1.490          C  
ATOM  10383  H   PHE A 658       5.546  -0.822  -9.549  1.00  1.280          H  
ATOM  10384  HA  PHE A 658       7.571   1.165  -9.040  1.00  1.270          H  
ATOM  10385 1HB  PHE A 658       5.086   0.378  -7.507  1.00  1.790          H  
ATOM  10386 2HB  PHE A 658       6.000   1.837  -7.207  1.00  1.790          H  
ATOM  10387  HD1 PHE A 658       6.455   1.946 -10.593  1.00  1.790          H  
ATOM  10388  HD2 PHE A 658       3.110   2.017  -7.895  1.00  1.790          H  
ATOM  10389  HE1 PHE A 658       5.133   3.018 -12.251  1.00  1.790          H  
ATOM  10390  HE2 PHE A 658       1.791   3.106  -9.618  1.00  1.790          H  
ATOM  10391  HZ  PHE A 658       2.776   3.603 -11.785  1.00  1.790          H  
ATOM  10392  N   ASP A 659       7.559  -1.474  -7.131  1.00  1.080          N  
ATOM  10393  CA  ASP A 659       8.348  -2.207  -6.147  1.00  1.080          C  
ATOM  10394  C   ASP A 659       9.773  -2.373  -6.684  1.00  1.100          C  
ATOM  10395  O   ASP A 659      10.751  -2.178  -5.943  1.00  1.100          O  
ATOM  10396  CB  ASP A 659       7.702  -3.568  -5.867  1.00  1.510          C  
ATOM  10397  CG  ASP A 659       8.330  -4.366  -4.728  1.00  1.510          C  
ATOM  10398  OD1 ASP A 659       8.263  -3.942  -3.598  1.00  1.510          O  
ATOM  10399  OD2 ASP A 659       8.875  -5.402  -5.017  1.00  1.510          O  
ATOM  10400  H   ASP A 659       6.749  -1.936  -7.545  1.00  1.300          H  
ATOM  10401  HA  ASP A 659       8.379  -1.634  -5.220  1.00  1.300          H  
ATOM  10402 1HB  ASP A 659       6.641  -3.420  -5.652  1.00  1.810          H  
ATOM  10403 2HB  ASP A 659       7.760  -4.171  -6.771  1.00  1.810          H  
ATOM  10404  N   LYS A 660       9.900  -2.709  -7.981  1.00  1.130          N  
ATOM  10405  CA  LYS A 660      11.214  -2.819  -8.601  1.00  1.150          C  
ATOM  10406  C   LYS A 660      11.916  -1.458  -8.604  1.00  1.130          C  
ATOM  10407  O   LYS A 660      13.115  -1.384  -8.304  1.00  1.130          O  
ATOM  10408  CB  LYS A 660      11.099  -3.382 -10.019  1.00  1.600          C  
ATOM  10409  CG  LYS A 660      10.729  -4.870 -10.067  1.00  1.600          C  
ATOM  10410  CD  LYS A 660      10.568  -5.376 -11.501  1.00  1.600          C  
ATOM  10411  CE  LYS A 660      10.161  -6.847 -11.525  1.00  1.600          C  
ATOM  10412  NZ  LYS A 660       9.964  -7.350 -12.916  1.00  1.600          N  
ATOM  10413  H   LYS A 660       9.061  -2.936  -8.526  1.00  1.360          H  
ATOM  10414  HA  LYS A 660      11.816  -3.507  -8.009  1.00  1.380          H  
ATOM  10415 1HB  LYS A 660      10.329  -2.830 -10.562  1.00  1.920          H  
ATOM  10416 2HB  LYS A 660      12.041  -3.241 -10.548  1.00  1.920          H  
ATOM  10417 1HG  LYS A 660      11.516  -5.443  -9.578  1.00  1.920          H  
ATOM  10418 2HG  LYS A 660       9.805  -5.034  -9.520  1.00  1.920          H  
ATOM  10419 1HD  LYS A 660       9.796  -4.786 -12.001  1.00  1.920          H  
ATOM  10420 2HD  LYS A 660      11.506  -5.253 -12.041  1.00  1.920          H  
ATOM  10421 1HE  LYS A 660      10.936  -7.439 -11.042  1.00  1.920          H  
ATOM  10422 2HE  LYS A 660       9.228  -6.966 -10.972  1.00  1.920          H  
ATOM  10423 1HZ  LYS A 660       9.695  -8.325 -12.889  1.00  1.920          H  
ATOM  10424 2HZ  LYS A 660       9.237  -6.814 -13.368  1.00  1.920          H  
ATOM  10425 3HZ  LYS A 660      10.824  -7.256 -13.436  1.00  1.920          H  
ATOM  10426  N   MET A 661      11.169  -0.374  -8.909  1.00  1.100          N  
ATOM  10427  CA  MET A 661      11.750   0.969  -8.892  1.00  1.070          C  
ATOM  10428  C   MET A 661      12.214   1.325  -7.489  1.00  1.050          C  
ATOM  10429  O   MET A 661      13.303   1.871  -7.315  1.00  1.050          O  
ATOM  10430  CB  MET A 661      10.762   2.030  -9.404  1.00  1.510          C  
ATOM  10431  CG  MET A 661      10.465   1.935 -10.891  1.00  1.510          C  
ATOM  10432  SD  MET A 661       9.194   3.082 -11.515  1.00  1.510          S  
ATOM  10433  CE  MET A 661      10.016   4.667 -11.427  1.00  1.510          C  
ATOM  10434  H   MET A 661      10.196  -0.505  -9.202  1.00  1.320          H  
ATOM  10435  HA  MET A 661      12.623   0.974  -9.538  1.00  1.280          H  
ATOM  10436 1HB  MET A 661       9.829   1.934  -8.867  1.00  1.810          H  
ATOM  10437 2HB  MET A 661      11.148   3.009  -9.197  1.00  1.810          H  
ATOM  10438 1HG  MET A 661      11.380   2.074 -11.468  1.00  1.810          H  
ATOM  10439 2HG  MET A 661      10.116   0.943 -11.065  1.00  1.810          H  
ATOM  10440 1HE  MET A 661       9.346   5.447 -11.789  1.00  1.810          H  
ATOM  10441 2HE  MET A 661      10.291   4.876 -10.398  1.00  1.810          H  
ATOM  10442 3HE  MET A 661      10.915   4.645 -12.048  1.00  1.810          H  
ATOM  10443  N   TRP A 662      11.407   0.999  -6.475  1.00  1.030          N  
ATOM  10444  CA  TRP A 662      11.777   1.275  -5.100  1.00  1.010          C  
ATOM  10445  C   TRP A 662      13.039   0.533  -4.727  1.00  1.050          C  
ATOM  10446  O   TRP A 662      13.941   1.111  -4.121  1.00  1.050          O  
ATOM  10447  CB  TRP A 662      10.666   0.915  -4.119  1.00  1.420          C  
ATOM  10448  CG  TRP A 662      11.062   1.185  -2.706  1.00  1.420          C  
ATOM  10449  CD1 TRP A 662      11.247   0.274  -1.711  1.00  1.420          C  
ATOM  10450  CD2 TRP A 662      11.367   2.468  -2.133  1.00  1.420          C  
ATOM  10451  NE1 TRP A 662      11.632   0.914  -0.557  1.00  1.420          N  
ATOM  10452  CE2 TRP A 662      11.721   2.249  -0.804  1.00  1.420          C  
ATOM  10453  CE3 TRP A 662      11.370   3.764  -2.632  1.00  1.420          C  
ATOM  10454  CZ2 TRP A 662      12.082   3.280   0.029  1.00  1.420          C  
ATOM  10455  CZ3 TRP A 662      11.720   4.784  -1.813  1.00  1.420          C  
ATOM  10456  CH2 TRP A 662      12.074   4.558  -0.507  1.00  1.420          C  
ATOM  10457  H   TRP A 662      10.494   0.585  -6.663  1.00  1.240          H  
ATOM  10458  HA  TRP A 662      11.977   2.333  -5.014  1.00  1.210          H  
ATOM  10459 1HB  TRP A 662       9.763   1.463  -4.353  1.00  1.710          H  
ATOM  10460 2HB  TRP A 662      10.429  -0.143  -4.212  1.00  1.710          H  
ATOM  10461  HD1 TRP A 662      11.103  -0.800  -1.817  1.00  1.710          H  
ATOM  10462  HE1 TRP A 662      11.822   0.483   0.331  1.00  1.710          H  
ATOM  10463  HE3 TRP A 662      11.099   3.962  -3.650  1.00  1.710          H  
ATOM  10464  HZ2 TRP A 662      12.362   3.116   1.070  1.00  1.710          H  
ATOM  10465  HZ3 TRP A 662      11.706   5.778  -2.234  1.00  1.710          H  
ATOM  10466  HH2 TRP A 662      12.348   5.392   0.120  1.00  1.710          H  
ATOM  10467  N   THR A 663      13.112  -0.748  -5.090  1.00  1.090          N  
ATOM  10468  CA  THR A 663      14.262  -1.570  -4.766  1.00  1.130          C  
ATOM  10469  C   THR A 663      15.516  -0.917  -5.333  1.00  1.130          C  
ATOM  10470  O   THR A 663      16.537  -0.800  -4.641  1.00  1.140          O  
ATOM  10471  CB  THR A 663      14.083  -2.989  -5.347  1.00  1.570          C  
ATOM  10472  OG1 THR A 663      12.910  -3.597  -4.772  1.00  1.570          O  
ATOM  10473  CG2 THR A 663      15.297  -3.847  -5.025  1.00  1.570          C  
ATOM  10474  H   THR A 663      12.323  -1.178  -5.573  1.00  1.310          H  
ATOM  10475  HA  THR A 663      14.357  -1.633  -3.684  1.00  1.360          H  
ATOM  10476  HB  THR A 663      13.959  -2.930  -6.425  1.00  1.880          H  
ATOM  10477  HG1 THR A 663      12.096  -3.144  -5.111  1.00  1.880          H  
ATOM  10478 1HG2 THR A 663      15.148  -4.843  -5.436  1.00  1.880          H  
ATOM  10479 2HG2 THR A 663      16.193  -3.409  -5.461  1.00  1.880          H  
ATOM  10480 3HG2 THR A 663      15.417  -3.913  -3.949  1.00  1.880          H  
ATOM  10481  N   TYR A 664      15.455  -0.501  -6.604  1.00  1.110          N  
ATOM  10482  CA  TYR A 664      16.572   0.195  -7.217  1.00  1.100          C  
ATOM  10483  C   TYR A 664      16.943   1.468  -6.487  1.00  1.080          C  
ATOM  10484  O   TYR A 664      18.111   1.679  -6.154  1.00  1.090          O  
ATOM  10485  CB  TYR A 664      16.276   0.557  -8.671  1.00  1.540          C  
ATOM  10486  CG  TYR A 664      17.276   1.565  -9.222  1.00  1.540          C  
ATOM  10487  CD1 TYR A 664      18.534   1.210  -9.672  1.00  1.540          C  
ATOM  10488  CD2 TYR A 664      16.901   2.888  -9.237  1.00  1.540          C  
ATOM  10489  CE1 TYR A 664      19.387   2.209 -10.131  1.00  1.540          C  
ATOM  10490  CE2 TYR A 664      17.727   3.842  -9.675  1.00  1.540          C  
ATOM  10491  CZ  TYR A 664      18.951   3.537 -10.119  1.00  1.540          C  
ATOM  10492  OH  TYR A 664      19.752   4.545 -10.558  1.00  1.540          O  
ATOM  10493  H   TYR A 664      14.602  -0.671  -7.150  1.00  1.330          H  
ATOM  10494  HA  TYR A 664      17.437  -0.465  -7.190  1.00  1.320          H  
ATOM  10495 1HB  TYR A 664      16.306  -0.339  -9.289  1.00  1.850          H  
ATOM  10496 2HB  TYR A 664      15.276   0.980  -8.752  1.00  1.850          H  
ATOM  10497  HD1 TYR A 664      18.853   0.168  -9.663  1.00  1.850          H  
ATOM  10498  HD2 TYR A 664      15.918   3.167  -8.883  1.00  1.850          H  
ATOM  10499  HE1 TYR A 664      20.385   1.955 -10.490  1.00  1.850          H  
ATOM  10500  HE2 TYR A 664      17.400   4.856  -9.669  1.00  1.850          H  
ATOM  10501  HH  TYR A 664      20.589   4.182 -10.869  1.00  1.850          H  
ATOM  10502  N   MET A 665      15.964   2.338  -6.252  1.00  1.060          N  
ATOM  10503  CA  MET A 665      16.260   3.623  -5.649  1.00  1.030          C  
ATOM  10504  C   MET A 665      16.843   3.465  -4.257  1.00  1.020          C  
ATOM  10505  O   MET A 665      17.742   4.211  -3.867  1.00  1.020          O  
ATOM  10506  CB  MET A 665      14.999   4.476  -5.617  1.00  1.450          C  
ATOM  10507  CG  MET A 665      14.533   4.982  -6.984  1.00  1.450          C  
ATOM  10508  SD  MET A 665      13.164   6.147  -6.884  1.00  1.450          S  
ATOM  10509  CE  MET A 665      11.783   5.081  -6.620  1.00  1.450          C  
ATOM  10510  H   MET A 665      15.004   2.109  -6.533  1.00  1.270          H  
ATOM  10511  HA  MET A 665      17.005   4.120  -6.266  1.00  1.240          H  
ATOM  10512 1HB  MET A 665      14.194   3.905  -5.154  1.00  1.740          H  
ATOM  10513 2HB  MET A 665      15.184   5.338  -5.017  1.00  1.740          H  
ATOM  10514 1HG  MET A 665      15.362   5.467  -7.496  1.00  1.740          H  
ATOM  10515 2HG  MET A 665      14.221   4.145  -7.589  1.00  1.740          H  
ATOM  10516 1HE  MET A 665      10.899   5.681  -6.553  1.00  1.740          H  
ATOM  10517 2HE  MET A 665      11.691   4.389  -7.447  1.00  1.740          H  
ATOM  10518 3HE  MET A 665      11.917   4.534  -5.707  1.00  1.740          H  
ATOM  10519  N   ARG A 666      16.312   2.507  -3.500  1.00  1.020          N  
ATOM  10520  CA  ARG A 666      16.751   2.216  -2.151  1.00  1.020          C  
ATOM  10521  C   ARG A 666      18.208   1.737  -2.130  1.00  1.060          C  
ATOM  10522  O   ARG A 666      19.003   2.203  -1.312  1.00  1.080          O  
ATOM  10523  CB  ARG A 666      15.823   1.181  -1.532  1.00  1.430          C  
ATOM  10524  CG  ARG A 666      16.108   0.799  -0.087  1.00  1.430          C  
ATOM  10525  CD  ARG A 666      15.187  -0.275   0.371  1.00  1.430          C  
ATOM  10526  NE  ARG A 666      15.412  -1.526  -0.361  1.00  1.430          N  
ATOM  10527  CZ  ARG A 666      14.584  -2.597  -0.380  1.00  1.430          C  
ATOM  10528  NH1 ARG A 666      13.457  -2.595   0.300  1.00  1.430          N  
ATOM  10529  NH2 ARG A 666      14.922  -3.663  -1.083  1.00  1.430          N  
ATOM  10530  H   ARG A 666      15.543   1.951  -3.874  1.00  1.220          H  
ATOM  10531  HA  ARG A 666      16.679   3.131  -1.566  1.00  1.220          H  
ATOM  10532 1HB  ARG A 666      14.797   1.549  -1.577  1.00  1.710          H  
ATOM  10533 2HB  ARG A 666      15.859   0.276  -2.136  1.00  1.710          H  
ATOM  10534 1HG  ARG A 666      17.132   0.432   0.003  1.00  1.710          H  
ATOM  10535 2HG  ARG A 666      15.973   1.669   0.553  1.00  1.710          H  
ATOM  10536 1HD  ARG A 666      15.343  -0.462   1.433  1.00  1.710          H  
ATOM  10537 2HD  ARG A 666      14.167   0.045   0.201  1.00  1.710          H  
ATOM  10538  HE  ARG A 666      16.257  -1.585  -0.914  1.00  1.710          H  
ATOM  10539 1HH1 ARG A 666      13.201  -1.798   0.857  1.00  1.710          H  
ATOM  10540 2HH1 ARG A 666      12.852  -3.405   0.278  1.00  1.710          H  
ATOM  10541 1HH2 ARG A 666      15.803  -3.675  -1.579  1.00  1.710          H  
ATOM  10542 2HH2 ARG A 666      14.318  -4.474  -1.105  1.00  1.710          H  
ATOM  10543  N   SER A 667      18.562   0.797  -3.022  1.00  1.110          N  
ATOM  10544  CA  SER A 667      19.928   0.273  -3.068  1.00  1.180          C  
ATOM  10545  C   SER A 667      20.923   1.076  -3.923  1.00  1.180          C  
ATOM  10546  O   SER A 667      22.135   0.872  -3.824  1.00  1.420          O  
ATOM  10547  CB  SER A 667      19.923  -1.167  -3.559  1.00  1.620          C  
ATOM  10548  OG  SER A 667      19.308  -2.036  -2.636  1.00  1.620          O  
ATOM  10549  H   SER A 667      17.864   0.396  -3.657  1.00  1.330          H  
ATOM  10550  HA  SER A 667      20.308   0.272  -2.048  1.00  1.420          H  
ATOM  10551 1HB  SER A 667      19.387  -1.210  -4.511  1.00  1.950          H  
ATOM  10552 2HB  SER A 667      20.944  -1.491  -3.745  1.00  1.950          H  
ATOM  10553  HG  SER A 667      19.313  -2.902  -3.049  1.00  1.950          H  
ATOM  10554  N   ALA A 668      20.462   2.010  -4.738  1.00  1.270          N  
ATOM  10555  CA  ALA A 668      21.374   2.739  -5.600  1.00  1.250          C  
ATOM  10556  C   ALA A 668      22.472   3.466  -4.827  1.00  1.240          C  
ATOM  10557  O   ALA A 668      22.241   4.092  -3.787  1.00  1.330          O  
ATOM  10558  CB  ALA A 668      20.599   3.740  -6.437  1.00  1.760          C  
ATOM  10559  H   ALA A 668      19.458   2.160  -4.857  1.00  1.520          H  
ATOM  10560  HA  ALA A 668      21.854   2.021  -6.263  1.00  1.500          H  
ATOM  10561 1HB  ALA A 668      21.286   4.258  -7.104  1.00  2.110          H  
ATOM  10562 2HB  ALA A 668      19.844   3.224  -7.024  1.00  2.110          H  
ATOM  10563 3HB  ALA A 668      20.113   4.457  -5.778  1.00  2.110          H  
ATOM  10564  N   GLU A 669      23.671   3.414  -5.405  1.00  1.160          N  
ATOM  10565  CA  GLU A 669      24.847   4.084  -4.883  1.00  1.180          C  
ATOM  10566  C   GLU A 669      25.657   4.589  -6.080  1.00  1.180          C  
ATOM  10567  O   GLU A 669      25.996   3.791  -6.956  1.00  1.280          O  
ATOM  10568  CB  GLU A 669      25.687   3.122  -4.037  1.00  1.640          C  
ATOM  10569  CG  GLU A 669      26.992   3.711  -3.467  1.00  1.640          C  
ATOM  10570  CD  GLU A 669      26.766   4.816  -2.459  1.00  1.640          C  
ATOM  10571  OE1 GLU A 669      25.953   4.644  -1.592  1.00  1.640          O  
ATOM  10572  OE2 GLU A 669      27.415   5.831  -2.558  1.00  1.640          O  
ATOM  10573  H   GLU A 669      23.764   2.868  -6.250  1.00  1.390          H  
ATOM  10574  HA  GLU A 669      24.535   4.886  -4.232  1.00  1.420          H  
ATOM  10575 1HB  GLU A 669      25.084   2.768  -3.198  1.00  1.970          H  
ATOM  10576 2HB  GLU A 669      25.948   2.251  -4.637  1.00  1.970          H  
ATOM  10577 1HG  GLU A 669      27.550   2.911  -2.986  1.00  1.970          H  
ATOM  10578 2HG  GLU A 669      27.601   4.093  -4.287  1.00  1.970          H  
ATOM  10579  N   PRO A 670      25.965   5.890  -6.159  1.00  1.090          N  
ATOM  10580  CA  PRO A 670      25.628   7.019  -5.297  1.00  1.030          C  
ATOM  10581  C   PRO A 670      24.122   7.206  -5.217  1.00  1.010          C  
ATOM  10582  O   PRO A 670      23.409   6.845  -6.149  1.00  1.020          O  
ATOM  10583  CB  PRO A 670      26.280   8.203  -6.025  1.00  1.540          C  
ATOM  10584  CG  PRO A 670      27.372   7.582  -6.864  1.00  1.540          C  
ATOM  10585  CD  PRO A 670      26.803   6.254  -7.294  1.00  1.540          C  
ATOM  10586  HA  PRO A 670      26.062   6.879  -4.300  1.00  1.240          H  
ATOM  10587 1HB  PRO A 670      25.521   8.735  -6.624  1.00  1.850          H  
ATOM  10588 2HB  PRO A 670      26.668   8.926  -5.290  1.00  1.850          H  
ATOM  10589 1HG  PRO A 670      27.613   8.234  -7.718  1.00  1.850          H  
ATOM  10590 2HG  PRO A 670      28.294   7.476  -6.273  1.00  1.850          H  
ATOM  10591 1HD  PRO A 670      26.179   6.362  -8.195  1.00  1.850          H  
ATOM  10592 2HD  PRO A 670      27.603   5.511  -7.432  1.00  1.850          H  
ATOM  10593  N   SER A 671      23.649   7.736  -4.101  1.00  1.000          N  
ATOM  10594  CA  SER A 671      22.222   7.945  -3.925  1.00  1.000          C  
ATOM  10595  C   SER A 671      21.631   8.769  -5.041  1.00  0.990          C  
ATOM  10596  O   SER A 671      22.235   9.721  -5.542  1.00  1.000          O  
ATOM  10597  CB  SER A 671      21.909   8.622  -2.615  1.00  1.400          C  
ATOM  10598  OG  SER A 671      20.524   8.902  -2.528  1.00  1.400          O  
ATOM  10599  H   SER A 671      24.283   7.998  -3.359  1.00  1.200          H  
ATOM  10600  HA  SER A 671      21.735   6.965  -3.931  1.00  1.200          H  
ATOM  10601 1HB  SER A 671      22.209   7.976  -1.791  1.00  1.680          H  
ATOM  10602 2HB  SER A 671      22.478   9.548  -2.536  1.00  1.680          H  
ATOM  10603  HG  SER A 671      20.407   9.337  -1.671  1.00  1.680          H  
ATOM  10604  N   VAL A 672      20.412   8.407  -5.391  1.00  0.980          N  
ATOM  10605  CA  VAL A 672      19.649   9.046  -6.442  1.00  0.980          C  
ATOM  10606  C   VAL A 672      18.605  10.007  -5.910  1.00  0.960          C  
ATOM  10607  O   VAL A 672      17.906  10.667  -6.686  1.00  0.940          O  
ATOM  10608  CB  VAL A 672      18.965   7.966  -7.287  1.00  1.370          C  
ATOM  10609  CG1 VAL A 672      20.008   7.067  -7.912  1.00  1.370          C  
ATOM  10610  CG2 VAL A 672      17.994   7.119  -6.388  1.00  1.370          C  
ATOM  10611  H   VAL A 672      20.020   7.624  -4.892  1.00  1.180          H  
ATOM  10612  HA  VAL A 672      20.343   9.599  -7.075  1.00  1.180          H  
ATOM  10613  HB  VAL A 672      18.411   8.430  -8.075  1.00  1.650          H  
ATOM  10614 1HG1 VAL A 672      19.512   6.309  -8.517  1.00  1.650          H  
ATOM  10615 2HG1 VAL A 672      20.668   7.661  -8.540  1.00  1.650          H  
ATOM  10616 3HG1 VAL A 672      20.593   6.588  -7.133  1.00  1.650          H  
ATOM  10617 1HG2 VAL A 672      17.520   6.366  -6.999  1.00  1.650          H  
ATOM  10618 2HG2 VAL A 672      18.537   6.621  -5.589  1.00  1.650          H  
ATOM  10619 3HG2 VAL A 672      17.225   7.757  -5.951  1.00  1.650          H  
ATOM  10620  N   PHE A 673      18.518  10.103  -4.590  1.00  0.950          N  
ATOM  10621  CA  PHE A 673      17.547  10.992  -3.971  1.00  0.920          C  
ATOM  10622  C   PHE A 673      18.160  12.368  -3.828  1.00  0.920          C  
ATOM  10623  O   PHE A 673      19.373  12.485  -3.625  1.00  0.930          O  
ATOM  10624  CB  PHE A 673      17.086  10.462  -2.618  1.00  1.300          C  
ATOM  10625  CG  PHE A 673      16.227   9.222  -2.714  1.00  1.300          C  
ATOM  10626  CD1 PHE A 673      16.791   7.960  -2.570  1.00  1.300          C  
ATOM  10627  CD2 PHE A 673      14.855   9.309  -2.939  1.00  1.300          C  
ATOM  10628  CE1 PHE A 673      16.014   6.827  -2.643  1.00  1.300          C  
ATOM  10629  CE2 PHE A 673      14.083   8.162  -3.012  1.00  1.300          C  
ATOM  10630  CZ  PHE A 673      14.664   6.929  -2.862  1.00  1.300          C  
ATOM  10631  H   PHE A 673      19.160   9.563  -4.010  1.00  1.140          H  
ATOM  10632  HA  PHE A 673      16.682  11.070  -4.625  1.00  1.100          H  
ATOM  10633 1HB  PHE A 673      17.947  10.240  -1.997  1.00  1.560          H  
ATOM  10634 2HB  PHE A 673      16.507  11.236  -2.113  1.00  1.560          H  
ATOM  10635  HD1 PHE A 673      17.864   7.869  -2.393  1.00  1.560          H  
ATOM  10636  HD2 PHE A 673      14.388  10.296  -3.051  1.00  1.560          H  
ATOM  10637  HE1 PHE A 673      16.476   5.846  -2.525  1.00  1.560          H  
ATOM  10638  HE2 PHE A 673      13.017   8.231  -3.180  1.00  1.560          H  
ATOM  10639  HZ  PHE A 673      14.060   6.027  -2.917  1.00  1.560          H  
ATOM  10640  N   VAL A 674      17.327  13.402  -3.901  1.00  0.920          N  
ATOM  10641  CA  VAL A 674      17.855  14.759  -3.777  1.00  0.960          C  
ATOM  10642  C   VAL A 674      17.254  15.542  -2.627  1.00  0.900          C  
ATOM  10643  O   VAL A 674      16.210  15.194  -2.070  1.00  0.880          O  
ATOM  10644  CB  VAL A 674      17.617  15.547  -5.077  1.00  1.330          C  
ATOM  10645  CG1 VAL A 674      18.303  14.836  -6.227  1.00  1.330          C  
ATOM  10646  CG2 VAL A 674      16.132  15.743  -5.318  1.00  1.330          C  
ATOM  10647  H   VAL A 674      16.338  13.204  -4.093  1.00  1.100          H  
ATOM  10648  HA  VAL A 674      18.932  14.701  -3.615  1.00  1.150          H  
ATOM  10649  HB  VAL A 674      18.083  16.505  -4.987  1.00  1.590          H  
ATOM  10650 1HG1 VAL A 674      18.187  15.399  -7.122  1.00  1.590          H  
ATOM  10651 2HG1 VAL A 674      19.350  14.755  -5.987  1.00  1.590          H  
ATOM  10652 3HG1 VAL A 674      17.878  13.840  -6.368  1.00  1.590          H  
ATOM  10653 1HG2 VAL A 674      15.983  16.313  -6.230  1.00  1.590          H  
ATOM  10654 2HG2 VAL A 674      15.657  14.781  -5.401  1.00  1.590          H  
ATOM  10655 3HG2 VAL A 674      15.688  16.288  -4.495  1.00  1.590          H  
ATOM  10656  N   ARG A 675      17.920  16.634  -2.270  1.00  0.880          N  
ATOM  10657  CA  ARG A 675      17.453  17.473  -1.184  1.00  0.840          C  
ATOM  10658  C   ARG A 675      16.369  18.458  -1.609  1.00  0.800          C  
ATOM  10659  O   ARG A 675      15.483  18.787  -0.811  1.00  0.840          O  
ATOM  10660  CB  ARG A 675      18.636  18.223  -0.589  1.00  1.190          C  
ATOM  10661  CG  ARG A 675      18.325  19.165   0.552  1.00  1.190          C  
ATOM  10662  CD  ARG A 675      17.832  18.447   1.736  1.00  1.190          C  
ATOM  10663  NE  ARG A 675      17.507  19.347   2.786  1.00  1.190          N  
ATOM  10664  CZ  ARG A 675      16.351  20.028   2.904  1.00  1.190          C  
ATOM  10665  NH1 ARG A 675      15.381  19.921   1.999  1.00  1.190          N  
ATOM  10666  NH2 ARG A 675      16.203  20.808   3.952  1.00  1.190          N  
ATOM  10667  H   ARG A 675      18.793  16.882  -2.761  1.00  1.060          H  
ATOM  10668  HA  ARG A 675      17.036  16.812  -0.428  1.00  1.010          H  
ATOM  10669 1HB  ARG A 675      19.374  17.507  -0.234  1.00  1.430          H  
ATOM  10670 2HB  ARG A 675      19.113  18.812  -1.377  1.00  1.430          H  
ATOM  10671 1HG  ARG A 675      19.235  19.688   0.837  1.00  1.430          H  
ATOM  10672 2HG  ARG A 675      17.584  19.890   0.259  1.00  1.430          H  
ATOM  10673 1HD  ARG A 675      16.942  17.872   1.508  1.00  1.430          H  
ATOM  10674 2HD  ARG A 675      18.610  17.774   2.096  1.00  1.430          H  
ATOM  10675  HE  ARG A 675      18.199  19.480   3.512  1.00  1.430          H  
ATOM  10676 1HH1 ARG A 675      15.486  19.318   1.167  1.00  1.430          H  
ATOM  10677 2HH1 ARG A 675      14.526  20.452   2.116  1.00  1.430          H  
ATOM  10678 1HH2 ARG A 675      16.937  20.885   4.634  1.00  1.430          H  
ATOM  10679 2HH2 ARG A 675      15.336  21.326   4.112  1.00  1.430          H  
ATOM  10680  N   THR A 676      16.480  18.980  -2.831  1.00  0.760          N  
ATOM  10681  CA  THR A 676      15.525  19.961  -3.346  1.00  0.750          C  
ATOM  10682  C   THR A 676      15.152  19.641  -4.789  1.00  0.770          C  
ATOM  10683  O   THR A 676      15.944  19.041  -5.526  1.00  0.810          O  
ATOM  10684  CB  THR A 676      16.089  21.404  -3.325  1.00  1.050          C  
ATOM  10685  OG1 THR A 676      17.149  21.528  -4.296  1.00  1.050          O  
ATOM  10686  CG2 THR A 676      16.654  21.727  -1.954  1.00  1.050          C  
ATOM  10687  H   THR A 676      17.240  18.669  -3.419  1.00  0.910          H  
ATOM  10688  HA  THR A 676      14.619  19.925  -2.743  1.00  0.900          H  
ATOM  10689  HB  THR A 676      15.290  22.104  -3.565  1.00  1.260          H  
ATOM  10690  HG1 THR A 676      17.416  22.459  -4.346  1.00  1.260          H  
ATOM  10691 1HG2 THR A 676      17.041  22.744  -1.951  1.00  1.260          H  
ATOM  10692 2HG2 THR A 676      15.871  21.634  -1.201  1.00  1.260          H  
ATOM  10693 3HG2 THR A 676      17.460  21.048  -1.728  1.00  1.260          H  
ATOM  10694  N   THR A 677      14.035  20.214  -5.246  1.00  0.750          N  
ATOM  10695  CA  THR A 677      13.591  20.082  -6.632  1.00  0.770          C  
ATOM  10696  C   THR A 677      14.676  20.592  -7.577  1.00  0.800          C  
ATOM  10697  O   THR A 677      14.898  20.017  -8.651  1.00  0.820          O  
ATOM  10698  CB  THR A 677      12.278  20.877  -6.879  1.00  1.070          C  
ATOM  10699  OG1 THR A 677      11.246  20.381  -6.001  1.00  1.070          O  
ATOM  10700  CG2 THR A 677      11.809  20.693  -8.359  1.00  1.070          C  
ATOM  10701  H   THR A 677      13.429  20.705  -4.601  1.00  0.900          H  
ATOM  10702  HA  THR A 677      13.414  19.027  -6.847  1.00  0.920          H  
ATOM  10703  HB  THR A 677      12.442  21.934  -6.677  1.00  1.280          H  
ATOM  10704  HG1 THR A 677      10.452  20.991  -6.022  1.00  1.280          H  
ATOM  10705 1HG2 THR A 677      10.879  21.247  -8.514  1.00  1.280          H  
ATOM  10706 2HG2 THR A 677      12.565  21.070  -9.044  1.00  1.280          H  
ATOM  10707 3HG2 THR A 677      11.638  19.636  -8.558  1.00  1.280          H  
ATOM  10708  N   ALA A 678      15.296  21.723  -7.206  1.00  0.800          N  
ATOM  10709  CA  ALA A 678      16.335  22.341  -8.014  1.00  0.830          C  
ATOM  10710  C   ALA A 678      17.528  21.409  -8.210  1.00  0.850          C  
ATOM  10711  O   ALA A 678      18.088  21.353  -9.308  1.00  0.890          O  
ATOM  10712  CB  ALA A 678      16.805  23.628  -7.371  1.00  1.150          C  
ATOM  10713  H   ALA A 678      15.039  22.138  -6.323  1.00  0.960          H  
ATOM  10714  HA  ALA A 678      15.910  22.576  -8.983  1.00  1.000          H  
ATOM  10715 1HB  ALA A 678      17.561  24.094  -8.002  1.00  1.380          H  
ATOM  10716 2HB  ALA A 678      15.961  24.305  -7.255  1.00  1.380          H  
ATOM  10717 3HB  ALA A 678      17.233  23.411  -6.397  1.00  1.380          H  
ATOM  10718  N   GLU A 679      17.923  20.672  -7.158  1.00  0.830          N  
ATOM  10719  CA  GLU A 679      19.039  19.739  -7.277  1.00  0.850          C  
ATOM  10720  C   GLU A 679      18.673  18.675  -8.291  1.00  0.860          C  
ATOM  10721  O   GLU A 679      19.502  18.264  -9.108  1.00  0.880          O  
ATOM  10722  CB  GLU A 679      19.392  19.095  -5.938  1.00  1.180          C  
ATOM  10723  CG  GLU A 679      20.622  18.156  -5.996  1.00  1.180          C  
ATOM  10724  CD  GLU A 679      20.995  17.537  -4.665  1.00  1.180          C  
ATOM  10725  OE1 GLU A 679      20.186  17.565  -3.757  1.00  1.180          O  
ATOM  10726  OE2 GLU A 679      22.108  17.084  -4.543  1.00  1.180          O  
ATOM  10727  H   GLU A 679      17.442  20.764  -6.259  1.00  1.000          H  
ATOM  10728  HA  GLU A 679      19.912  20.278  -7.643  1.00  1.020          H  
ATOM  10729 1HB  GLU A 679      19.600  19.878  -5.209  1.00  1.420          H  
ATOM  10730 2HB  GLU A 679      18.538  18.553  -5.577  1.00  1.420          H  
ATOM  10731 1HG  GLU A 679      20.411  17.346  -6.698  1.00  1.420          H  
ATOM  10732 2HG  GLU A 679      21.472  18.715  -6.384  1.00  1.420          H  
ATOM  10733  N   GLY A 680      17.424  18.213  -8.203  1.00  0.840          N  
ATOM  10734  CA  GLY A 680      16.867  17.201  -9.086  1.00  0.850          C  
ATOM  10735  C   GLY A 680      16.932  17.621 -10.543  1.00  0.870          C  
ATOM  10736  O   GLY A 680      17.498  16.903 -11.373  1.00  0.890          O  
ATOM  10737  H   GLY A 680      16.843  18.584  -7.441  1.00  1.010          H  
ATOM  10738 1HA  GLY A 680      17.392  16.260  -8.961  1.00  1.020          H  
ATOM  10739 2HA  GLY A 680      15.828  17.031  -8.806  1.00  1.020          H  
ATOM  10740  N   VAL A 681      16.367  18.784 -10.871  1.00  0.850          N  
ATOM  10741  CA  VAL A 681      16.385  19.194 -12.268  1.00  0.870          C  
ATOM  10742  C   VAL A 681      17.791  19.527 -12.752  1.00  0.890          C  
ATOM  10743  O   VAL A 681      18.107  19.272 -13.920  1.00  0.920          O  
ATOM  10744  CB  VAL A 681      15.398  20.348 -12.556  1.00  1.210          C  
ATOM  10745  CG1 VAL A 681      15.858  21.650 -11.959  1.00  1.210          C  
ATOM  10746  CG2 VAL A 681      15.227  20.476 -14.079  1.00  1.210          C  
ATOM  10747  H   VAL A 681      15.918  19.340 -10.134  1.00  1.020          H  
ATOM  10748  HA  VAL A 681      16.033  18.348 -12.853  1.00  1.040          H  
ATOM  10749  HB  VAL A 681      14.446  20.116 -12.090  1.00  1.450          H  
ATOM  10750 1HG1 VAL A 681      15.116  22.421 -12.162  1.00  1.450          H  
ATOM  10751 2HG1 VAL A 681      15.955  21.512 -10.902  1.00  1.450          H  
ATOM  10752 3HG1 VAL A 681      16.804  21.958 -12.372  1.00  1.450          H  
ATOM  10753 1HG2 VAL A 681      14.524  21.267 -14.287  1.00  1.450          H  
ATOM  10754 2HG2 VAL A 681      16.170  20.708 -14.546  1.00  1.450          H  
ATOM  10755 3HG2 VAL A 681      14.858  19.546 -14.496  1.00  1.450          H  
ATOM  10756  N   ALA A 682      18.633  20.126 -11.899  1.00  0.890          N  
ATOM  10757  CA  ALA A 682      19.985  20.408 -12.322  1.00  0.920          C  
ATOM  10758  C   ALA A 682      20.707  19.108 -12.635  1.00  0.940          C  
ATOM  10759  O   ALA A 682      21.414  19.031 -13.641  1.00  0.960          O  
ATOM  10760  CB  ALA A 682      20.716  21.187 -11.254  1.00  1.280          C  
ATOM  10761  H   ALA A 682      18.339  20.387 -10.953  1.00  1.070          H  
ATOM  10762  HA  ALA A 682      19.943  20.998 -13.232  1.00  1.100          H  
ATOM  10763 1HB  ALA A 682      21.725  21.406 -11.588  1.00  1.530          H  
ATOM  10764 2HB  ALA A 682      20.182  22.116 -11.057  1.00  1.530          H  
ATOM  10765 3HB  ALA A 682      20.752  20.591 -10.340  1.00  1.530          H  
ATOM  10766  N   ARG A 683      20.495  18.065 -11.808  1.00  0.950          N  
ATOM  10767  CA  ARG A 683      21.120  16.772 -12.032  1.00  0.970          C  
ATOM  10768  C   ARG A 683      20.663  16.196 -13.359  1.00  0.980          C  
ATOM  10769  O   ARG A 683      21.480  15.653 -14.105  1.00  1.000          O  
ATOM  10770  CB  ARG A 683      20.822  15.801 -10.895  1.00  1.350          C  
ATOM  10771  CG  ARG A 683      21.584  14.465 -10.967  1.00  1.350          C  
ATOM  10772  CD  ARG A 683      21.370  13.626  -9.748  1.00  1.350          C  
ATOM  10773  NE  ARG A 683      21.902  14.277  -8.552  1.00  1.350          N  
ATOM  10774  CZ  ARG A 683      21.737  13.858  -7.276  1.00  1.350          C  
ATOM  10775  NH1 ARG A 683      21.080  12.753  -6.999  1.00  1.350          N  
ATOM  10776  NH2 ARG A 683      22.246  14.585  -6.295  1.00  1.350          N  
ATOM  10777  H   ARG A 683      19.939  18.190 -10.956  1.00  1.140          H  
ATOM  10778  HA  ARG A 683      22.198  16.916 -12.070  1.00  1.160          H  
ATOM  10779 1HB  ARG A 683      21.048  16.281  -9.946  1.00  1.620          H  
ATOM  10780 2HB  ARG A 683      19.755  15.571 -10.890  1.00  1.620          H  
ATOM  10781 1HG  ARG A 683      21.250  13.901 -11.836  1.00  1.620          H  
ATOM  10782 2HG  ARG A 683      22.650  14.665 -11.060  1.00  1.620          H  
ATOM  10783 1HD  ARG A 683      20.306  13.484  -9.603  1.00  1.620          H  
ATOM  10784 2HD  ARG A 683      21.859  12.660  -9.871  1.00  1.620          H  
ATOM  10785  HE  ARG A 683      22.421  15.136  -8.688  1.00  1.620          H  
ATOM  10786 1HH1 ARG A 683      20.695  12.188  -7.737  1.00  1.620          H  
ATOM  10787 2HH1 ARG A 683      20.977  12.462  -6.026  1.00  1.620          H  
ATOM  10788 1HH2 ARG A 683      22.751  15.441  -6.506  1.00  1.620          H  
ATOM  10789 2HH2 ARG A 683      22.118  14.317  -5.326  1.00  1.620          H  
ATOM  10790  N   VAL A 684      19.369  16.339 -13.676  1.00  0.960          N  
ATOM  10791  CA  VAL A 684      18.856  15.831 -14.944  1.00  0.970          C  
ATOM  10792  C   VAL A 684      19.572  16.505 -16.112  1.00  0.980          C  
ATOM  10793  O   VAL A 684      20.064  15.828 -17.021  1.00  1.000          O  
ATOM  10794  CB  VAL A 684      17.314  16.090 -15.063  1.00  1.350          C  
ATOM  10795  CG1 VAL A 684      16.798  15.799 -16.460  1.00  1.350          C  
ATOM  10796  CG2 VAL A 684      16.560  15.187 -14.108  1.00  1.350          C  
ATOM  10797  H   VAL A 684      18.737  16.756 -12.982  1.00  1.150          H  
ATOM  10798  HA  VAL A 684      19.038  14.755 -14.990  1.00  1.160          H  
ATOM  10799  HB  VAL A 684      17.113  17.131 -14.832  1.00  1.620          H  
ATOM  10800 1HG1 VAL A 684      15.724  15.989 -16.494  1.00  1.620          H  
ATOM  10801 2HG1 VAL A 684      17.290  16.433 -17.194  1.00  1.620          H  
ATOM  10802 3HG1 VAL A 684      16.996  14.750 -16.692  1.00  1.620          H  
ATOM  10803 1HG2 VAL A 684      15.492  15.381 -14.190  1.00  1.620          H  
ATOM  10804 2HG2 VAL A 684      16.755  14.145 -14.367  1.00  1.620          H  
ATOM  10805 3HG2 VAL A 684      16.882  15.369 -13.101  1.00  1.620          H  
ATOM  10806  N   ARG A 685      19.685  17.832 -16.076  1.00  0.970          N  
ATOM  10807  CA  ARG A 685      20.360  18.532 -17.160  1.00  0.980          C  
ATOM  10808  C   ARG A 685      21.847  18.159 -17.267  1.00  1.010          C  
ATOM  10809  O   ARG A 685      22.358  17.863 -18.354  1.00  1.030          O  
ATOM  10810  CB  ARG A 685      20.268  20.035 -16.953  1.00  1.370          C  
ATOM  10811  CG  ARG A 685      18.883  20.654 -17.140  1.00  1.370          C  
ATOM  10812  CD  ARG A 685      18.967  22.150 -17.233  1.00  1.370          C  
ATOM  10813  NE  ARG A 685      19.471  22.780 -15.990  1.00  1.370          N  
ATOM  10814  CZ  ARG A 685      18.718  23.190 -14.939  1.00  1.370          C  
ATOM  10815  NH1 ARG A 685      17.414  23.061 -14.959  1.00  1.370          N  
ATOM  10816  NH2 ARG A 685      19.307  23.736 -13.886  1.00  1.370          N  
ATOM  10817  H   ARG A 685      19.263  18.348 -15.295  1.00  1.160          H  
ATOM  10818  HA  ARG A 685      19.863  18.273 -18.093  1.00  1.180          H  
ATOM  10819 1HB  ARG A 685      20.587  20.269 -15.937  1.00  1.640          H  
ATOM  10820 2HB  ARG A 685      20.952  20.536 -17.634  1.00  1.640          H  
ATOM  10821 1HG  ARG A 685      18.433  20.280 -18.065  1.00  1.640          H  
ATOM  10822 2HG  ARG A 685      18.247  20.390 -16.296  1.00  1.640          H  
ATOM  10823 1HD  ARG A 685      19.650  22.411 -18.043  1.00  1.640          H  
ATOM  10824 2HD  ARG A 685      17.984  22.556 -17.469  1.00  1.640          H  
ATOM  10825  HE  ARG A 685      20.470  22.914 -15.923  1.00  1.640          H  
ATOM  10826 1HH1 ARG A 685      16.956  22.648 -15.759  1.00  1.640          H  
ATOM  10827 2HH1 ARG A 685      16.862  23.373 -14.173  1.00  1.640          H  
ATOM  10828 1HH2 ARG A 685      20.313  23.845 -13.870  1.00  1.640          H  
ATOM  10829 2HH2 ARG A 685      18.754  24.048 -13.099  1.00  1.640          H  
ATOM  10830  N   LYS A 686      22.541  18.128 -16.125  1.00  1.000          N  
ATOM  10831  CA  LYS A 686      23.966  17.807 -16.067  1.00  1.030          C  
ATOM  10832  C   LYS A 686      24.280  16.394 -16.541  1.00  1.050          C  
ATOM  10833  O   LYS A 686      25.335  16.150 -17.129  1.00  1.070          O  
ATOM  10834  CB  LYS A 686      24.508  18.015 -14.651  1.00  1.430          C  
ATOM  10835  CG  LYS A 686      24.621  19.485 -14.218  1.00  1.430          C  
ATOM  10836  CD  LYS A 686      25.117  19.604 -12.781  1.00  1.430          C  
ATOM  10837  CE  LYS A 686      25.216  21.063 -12.341  1.00  1.430          C  
ATOM  10838  NZ  LYS A 686      25.687  21.192 -10.927  1.00  1.430          N  
ATOM  10839  H   LYS A 686      22.063  18.369 -15.253  1.00  1.200          H  
ATOM  10840  HA  LYS A 686      24.489  18.495 -16.729  1.00  1.240          H  
ATOM  10841 1HB  LYS A 686      23.848  17.511 -13.943  1.00  1.720          H  
ATOM  10842 2HB  LYS A 686      25.492  17.556 -14.567  1.00  1.720          H  
ATOM  10843 1HG  LYS A 686      25.320  19.996 -14.879  1.00  1.720          H  
ATOM  10844 2HG  LYS A 686      23.652  19.968 -14.310  1.00  1.720          H  
ATOM  10845 1HD  LYS A 686      24.420  19.083 -12.120  1.00  1.720          H  
ATOM  10846 2HD  LYS A 686      26.096  19.136 -12.691  1.00  1.720          H  
ATOM  10847 1HE  LYS A 686      25.912  21.586 -12.994  1.00  1.720          H  
ATOM  10848 2HE  LYS A 686      24.233  21.526 -12.428  1.00  1.720          H  
ATOM  10849 1HZ  LYS A 686      25.736  22.170 -10.676  1.00  1.720          H  
ATOM  10850 2HZ  LYS A 686      25.041  20.719 -10.310  1.00  1.720          H  
ATOM  10851 3HZ  LYS A 686      26.603  20.776 -10.836  1.00  1.720          H  
ATOM  10852  N   SER A 687      23.356  15.465 -16.294  1.00  1.040          N  
ATOM  10853  CA  SER A 687      23.508  14.060 -16.644  1.00  1.060          C  
ATOM  10854  C   SER A 687      23.484  13.800 -18.141  1.00  1.080          C  
ATOM  10855  O   SER A 687      23.743  12.676 -18.566  1.00  1.100          O  
ATOM  10856  CB  SER A 687      22.392  13.237 -16.049  1.00  1.480          C  
ATOM  10857  OG  SER A 687      21.175  13.426 -16.765  1.00  1.480          O  
ATOM  10858  H   SER A 687      22.534  15.727 -15.744  1.00  1.250          H  
ATOM  10859  HA  SER A 687      24.463  13.715 -16.249  1.00  1.270          H  
ATOM  10860 1HB  SER A 687      22.668  12.191 -16.067  1.00  1.770          H  
ATOM  10861 2HB  SER A 687      22.257  13.512 -15.014  1.00  1.770          H  
ATOM  10862  HG  SER A 687      20.898  14.363 -16.670  1.00  1.770          H  
ATOM  10863  N   LYS A 688      23.055  14.773 -18.948  1.00  1.070          N  
ATOM  10864  CA  LYS A 688      22.979  14.595 -20.393  1.00  1.080          C  
ATOM  10865  C   LYS A 688      22.154  13.369 -20.789  1.00  1.070          C  
ATOM  10866  O   LYS A 688      22.498  12.662 -21.736  1.00  1.080          O  
ATOM  10867  CB  LYS A 688      24.383  14.487 -21.000  1.00  1.510          C  
ATOM  10868  CG  LYS A 688      25.254  15.708 -20.764  1.00  1.510          C  
ATOM  10869  CD  LYS A 688      26.606  15.569 -21.442  1.00  1.510          C  
ATOM  10870  CE  LYS A 688      27.492  16.774 -21.156  1.00  1.510          C  
ATOM  10871  NZ  LYS A 688      28.838  16.641 -21.787  1.00  1.510          N  
ATOM  10872  H   LYS A 688      22.830  15.695 -18.557  1.00  1.280          H  
ATOM  10873  HA  LYS A 688      22.504  15.475 -20.808  1.00  1.300          H  
ATOM  10874 1HB  LYS A 688      24.898  13.618 -20.595  1.00  1.810          H  
ATOM  10875 2HB  LYS A 688      24.300  14.342 -22.076  1.00  1.810          H  
ATOM  10876 1HG  LYS A 688      24.745  16.594 -21.142  1.00  1.810          H  
ATOM  10877 2HG  LYS A 688      25.407  15.834 -19.693  1.00  1.810          H  
ATOM  10878 1HD  LYS A 688      27.100  14.668 -21.074  1.00  1.810          H  
ATOM  10879 2HD  LYS A 688      26.466  15.474 -22.518  1.00  1.810          H  
ATOM  10880 1HE  LYS A 688      27.008  17.670 -21.540  1.00  1.810          H  
ATOM  10881 2HE  LYS A 688      27.616  16.875 -20.077  1.00  1.810          H  
ATOM  10882 1HZ  LYS A 688      29.394  17.458 -21.573  1.00  1.810          H  
ATOM  10883 2HZ  LYS A 688      29.301  15.817 -21.428  1.00  1.810          H  
ATOM  10884 3HZ  LYS A 688      28.736  16.558 -22.789  1.00  1.810          H  
ATOM  10885  N   GLY A 689      21.041  13.141 -20.089  1.00  1.090          N  
ATOM  10886  CA  GLY A 689      20.158  12.011 -20.354  1.00  1.080          C  
ATOM  10887  C   GLY A 689      20.446  10.745 -19.524  1.00  1.090          C  
ATOM  10888  O   GLY A 689      19.688   9.782 -19.599  1.00  1.100          O  
ATOM  10889  H   GLY A 689      20.805  13.781 -19.340  1.00  1.310          H  
ATOM  10890 1HA  GLY A 689      19.131  12.326 -20.172  1.00  1.300          H  
ATOM  10891 2HA  GLY A 689      20.216  11.761 -21.413  1.00  1.300          H  
ATOM  10892  N   LYS A 690      21.497  10.740 -18.698  1.00  1.100          N  
ATOM  10893  CA  LYS A 690      21.820   9.552 -17.902  1.00  1.120          C  
ATOM  10894  C   LYS A 690      21.111   9.481 -16.536  1.00  1.090          C  
ATOM  10895  O   LYS A 690      21.383   8.559 -15.757  1.00  1.100          O  
ATOM  10896  CB  LYS A 690      23.333   9.443 -17.709  1.00  1.560          C  
ATOM  10897  CG  LYS A 690      24.154   9.365 -19.020  1.00  1.560          C  
ATOM  10898  CD  LYS A 690      23.844   8.121 -19.875  1.00  1.560          C  
ATOM  10899  CE  LYS A 690      24.777   8.065 -21.087  1.00  1.560          C  
ATOM  10900  NZ  LYS A 690      24.472   6.918 -21.985  1.00  1.560          N  
ATOM  10901  H   LYS A 690      22.134  11.543 -18.670  1.00  1.320          H  
ATOM  10902  HA  LYS A 690      21.491   8.678 -18.460  1.00  1.340          H  
ATOM  10903 1HB  LYS A 690      23.691  10.308 -17.154  1.00  1.870          H  
ATOM  10904 2HB  LYS A 690      23.560   8.555 -17.118  1.00  1.870          H  
ATOM  10905 1HG  LYS A 690      23.944  10.258 -19.618  1.00  1.870          H  
ATOM  10906 2HG  LYS A 690      25.213   9.367 -18.773  1.00  1.870          H  
ATOM  10907 1HD  LYS A 690      23.957   7.205 -19.279  1.00  1.870          H  
ATOM  10908 2HD  LYS A 690      22.822   8.171 -20.244  1.00  1.870          H  
ATOM  10909 1HE  LYS A 690      24.677   8.991 -21.652  1.00  1.870          H  
ATOM  10910 2HE  LYS A 690      25.805   7.971 -20.739  1.00  1.870          H  
ATOM  10911 1HZ  LYS A 690      25.108   6.916 -22.765  1.00  1.870          H  
ATOM  10912 2HZ  LYS A 690      24.574   6.026 -21.470  1.00  1.870          H  
ATOM  10913 3HZ  LYS A 690      23.529   6.989 -22.324  1.00  1.870          H  
ATOM  10914  N   TYR A 691      20.241  10.456 -16.241  1.00  1.060          N  
ATOM  10915  CA  TYR A 691      19.470  10.513 -14.994  1.00  1.030          C  
ATOM  10916  C   TYR A 691      18.064  11.056 -15.242  1.00  1.010          C  
ATOM  10917  O   TYR A 691      17.882  12.042 -15.957  1.00  1.000          O  
ATOM  10918  CB  TYR A 691      20.151  11.389 -13.933  1.00  1.450          C  
ATOM  10919  CG  TYR A 691      19.379  11.516 -12.583  1.00  1.450          C  
ATOM  10920  CD1 TYR A 691      19.463  10.530 -11.608  1.00  1.450          C  
ATOM  10921  CD2 TYR A 691      18.603  12.639 -12.337  1.00  1.450          C  
ATOM  10922  CE1 TYR A 691      18.789  10.666 -10.407  1.00  1.450          C  
ATOM  10923  CE2 TYR A 691      17.925  12.777 -11.140  1.00  1.450          C  
ATOM  10924  CZ  TYR A 691      18.020  11.793 -10.170  1.00  1.450          C  
ATOM  10925  OH  TYR A 691      17.349  11.952  -8.967  1.00  1.450          O  
ATOM  10926  H   TYR A 691      20.101  11.181 -16.933  1.00  1.270          H  
ATOM  10927  HA  TYR A 691      19.389   9.511 -14.611  1.00  1.240          H  
ATOM  10928 1HB  TYR A 691      21.147  10.997 -13.724  1.00  1.740          H  
ATOM  10929 2HB  TYR A 691      20.268  12.389 -14.331  1.00  1.740          H  
ATOM  10930  HD1 TYR A 691      20.059   9.657 -11.779  1.00  1.740          H  
ATOM  10931  HD2 TYR A 691      18.538  13.413 -13.086  1.00  1.740          H  
ATOM  10932  HE1 TYR A 691      18.869   9.895  -9.656  1.00  1.740          H  
ATOM  10933  HE2 TYR A 691      17.327  13.667 -10.955  1.00  1.740          H  
ATOM  10934  HH  TYR A 691      17.621  11.268  -8.305  1.00  1.740          H  
ATOM  10935  N   ALA A 692      17.066  10.406 -14.653  1.00  1.000          N  
ATOM  10936  CA  ALA A 692      15.680  10.844 -14.740  1.00  0.980          C  
ATOM  10937  C   ALA A 692      15.159  11.207 -13.350  1.00  0.960          C  
ATOM  10938  O   ALA A 692      15.465  10.543 -12.353  1.00  0.980          O  
ATOM  10939  CB  ALA A 692      14.815   9.760 -15.369  1.00  1.380          C  
ATOM  10940  H   ALA A 692      17.291   9.569 -14.123  1.00  1.200          H  
ATOM  10941  HA  ALA A 692      15.634  11.740 -15.361  1.00  1.180          H  
ATOM  10942 1HB  ALA A 692      13.803  10.121 -15.436  1.00  1.660          H  
ATOM  10943 2HB  ALA A 692      15.186   9.531 -16.365  1.00  1.660          H  
ATOM  10944 3HB  ALA A 692      14.844   8.868 -14.763  1.00  1.660          H  
ATOM  10945  N   TYR A 693      14.302  12.209 -13.292  1.00  0.930          N  
ATOM  10946  CA  TYR A 693      13.758  12.607 -12.004  1.00  0.910          C  
ATOM  10947  C   TYR A 693      12.249  12.370 -11.944  1.00  0.900          C  
ATOM  10948  O   TYR A 693      11.510  12.661 -12.891  1.00  0.900          O  
ATOM  10949  CB  TYR A 693      14.156  14.051 -11.733  1.00  1.280          C  
ATOM  10950  CG  TYR A 693      13.818  14.566 -10.385  1.00  1.280          C  
ATOM  10951  CD1 TYR A 693      14.562  14.104  -9.333  1.00  1.280          C  
ATOM  10952  CD2 TYR A 693      12.833  15.497 -10.175  1.00  1.280          C  
ATOM  10953  CE1 TYR A 693      14.325  14.543  -8.084  1.00  1.280          C  
ATOM  10954  CE2 TYR A 693      12.596  15.960  -8.905  1.00  1.280          C  
ATOM  10955  CZ  TYR A 693      13.337  15.484  -7.859  1.00  1.280          C  
ATOM  10956  OH  TYR A 693      13.100  15.948  -6.600  1.00  1.280          O  
ATOM  10957  H   TYR A 693      14.065  12.714 -14.153  1.00  1.120          H  
ATOM  10958  HA  TYR A 693      14.203  11.988 -11.226  1.00  1.090          H  
ATOM  10959 1HB  TYR A 693      15.224  14.141 -11.854  1.00  1.540          H  
ATOM  10960 2HB  TYR A 693      13.697  14.678 -12.469  1.00  1.540          H  
ATOM  10961  HD1 TYR A 693      15.342  13.368  -9.502  1.00  1.540          H  
ATOM  10962  HD2 TYR A 693      12.247  15.869 -10.991  1.00  1.540          H  
ATOM  10963  HE1 TYR A 693      14.918  14.146  -7.281  1.00  1.540          H  
ATOM  10964  HE2 TYR A 693      11.817  16.704  -8.731  1.00  1.540          H  
ATOM  10965  HH  TYR A 693      12.375  16.576  -6.626  1.00  1.540          H  
ATOM  10966  N   LEU A 694      11.797  11.779 -10.846  1.00  0.900          N  
ATOM  10967  CA  LEU A 694      10.382  11.488 -10.647  1.00  0.890          C  
ATOM  10968  C   LEU A 694       9.744  12.587  -9.797  1.00  0.860          C  
ATOM  10969  O   LEU A 694      10.130  12.827  -8.639  1.00  0.850          O  
ATOM  10970  CB  LEU A 694      10.252  10.130  -9.948  1.00  1.250          C  
ATOM  10971  CG  LEU A 694      11.029   8.953 -10.602  1.00  1.250          C  
ATOM  10972  CD1 LEU A 694      10.904   7.739  -9.722  1.00  1.250          C  
ATOM  10973  CD2 LEU A 694      10.505   8.678 -12.005  1.00  1.250          C  
ATOM  10974  H   LEU A 694      12.464  11.503 -10.120  1.00  1.080          H  
ATOM  10975  HA  LEU A 694       9.873  11.471 -11.609  1.00  1.070          H  
ATOM  10976 1HB  LEU A 694      10.610  10.235  -8.961  1.00  1.500          H  
ATOM  10977 2HB  LEU A 694       9.195   9.861  -9.906  1.00  1.500          H  
ATOM  10978  HG  LEU A 694      12.090   9.210 -10.659  1.00  1.500          H  
ATOM  10979 1HD1 LEU A 694      11.467   6.921 -10.151  1.00  1.500          H  
ATOM  10980 2HD1 LEU A 694      11.297   7.964  -8.729  1.00  1.500          H  
ATOM  10981 3HD1 LEU A 694       9.874   7.466  -9.649  1.00  1.500          H  
ATOM  10982 1HD2 LEU A 694      11.069   7.856 -12.443  1.00  1.500          H  
ATOM  10983 2HD2 LEU A 694       9.447   8.413 -11.964  1.00  1.500          H  
ATOM  10984 3HD2 LEU A 694      10.634   9.566 -12.620  1.00  1.500          H  
ATOM  10985  N   LEU A 695       8.753  13.266 -10.370  1.00  0.850          N  
ATOM  10986  CA  LEU A 695       8.144  14.399  -9.676  1.00  0.830          C  
ATOM  10987  C   LEU A 695       6.704  14.658 -10.086  1.00  0.820          C  
ATOM  10988  O   LEU A 695       6.170  14.047 -11.015  1.00  0.840          O  
ATOM  10989  CB  LEU A 695       8.962  15.682  -9.913  1.00  1.170          C  
ATOM  10990  CG  LEU A 695       8.814  16.421 -11.299  1.00  1.170          C  
ATOM  10991  CD1 LEU A 695       9.547  17.764 -11.235  1.00  1.170          C  
ATOM  10992  CD2 LEU A 695       9.341  15.597 -12.429  1.00  1.170          C  
ATOM  10993  H   LEU A 695       8.453  12.995 -11.315  1.00  1.020          H  
ATOM  10994  HA  LEU A 695       8.147  14.187  -8.607  1.00  1.000          H  
ATOM  10995 1HB  LEU A 695       8.708  16.399  -9.130  1.00  1.400          H  
ATOM  10996 2HB  LEU A 695       9.993  15.422  -9.801  1.00  1.400          H  
ATOM  10997  HG  LEU A 695       7.769  16.638 -11.482  1.00  1.400          H  
ATOM  10998 1HD1 LEU A 695       9.416  18.288 -12.180  1.00  1.400          H  
ATOM  10999 2HD1 LEU A 695       9.134  18.364 -10.430  1.00  1.400          H  
ATOM  11000 3HD1 LEU A 695      10.605  17.603 -11.059  1.00  1.400          H  
ATOM  11001 1HD2 LEU A 695       9.204  16.177 -13.316  1.00  1.400          H  
ATOM  11002 2HD2 LEU A 695      10.394  15.384 -12.279  1.00  1.400          H  
ATOM  11003 3HD2 LEU A 695       8.801  14.666 -12.535  1.00  1.400          H  
ATOM  11004  N   GLU A 696       6.069  15.568  -9.374  1.00  0.810          N  
ATOM  11005  CA  GLU A 696       4.704  15.966  -9.647  1.00  0.820          C  
ATOM  11006  C   GLU A 696       4.569  16.488 -11.078  1.00  0.820          C  
ATOM  11007  O   GLU A 696       5.378  17.306 -11.531  1.00  0.810          O  
ATOM  11008  CB  GLU A 696       4.319  17.045  -8.630  1.00  1.140          C  
ATOM  11009  CG  GLU A 696       4.306  16.527  -7.164  1.00  1.140          C  
ATOM  11010  CD  GLU A 696       5.674  16.550  -6.531  1.00  1.140          C  
ATOM  11011  OE1 GLU A 696       6.575  17.015  -7.190  1.00  1.140          O  
ATOM  11012  OE2 GLU A 696       5.829  16.095  -5.429  1.00  1.140          O  
ATOM  11013  H   GLU A 696       6.560  16.026  -8.601  1.00  0.970          H  
ATOM  11014  HA  GLU A 696       4.054  15.100  -9.524  1.00  0.980          H  
ATOM  11015 1HB  GLU A 696       5.029  17.870  -8.693  1.00  1.370          H  
ATOM  11016 2HB  GLU A 696       3.345  17.449  -8.879  1.00  1.370          H  
ATOM  11017 1HG  GLU A 696       3.637  17.142  -6.569  1.00  1.370          H  
ATOM  11018 2HG  GLU A 696       3.924  15.507  -7.155  1.00  1.370          H  
ATOM  11019  N   SER A 697       3.495  16.088 -11.760  1.00  0.840          N  
ATOM  11020  CA  SER A 697       3.242  16.512 -13.134  1.00  0.840          C  
ATOM  11021  C   SER A 697       3.091  18.025 -13.274  1.00  0.810          C  
ATOM  11022  O   SER A 697       3.447  18.589 -14.311  1.00  0.800          O  
ATOM  11023  CB  SER A 697       2.001  15.798 -13.649  1.00  1.180          C  
ATOM  11024  OG  SER A 697       0.828  16.197 -12.962  1.00  1.180          O  
ATOM  11025  H   SER A 697       2.868  15.410 -11.325  1.00  1.010          H  
ATOM  11026  HA  SER A 697       4.087  16.200 -13.745  1.00  1.010          H  
ATOM  11027 1HB  SER A 697       1.885  15.975 -14.718  1.00  1.410          H  
ATOM  11028 2HB  SER A 697       2.148  14.726 -13.512  1.00  1.410          H  
ATOM  11029  HG  SER A 697       0.514  17.002 -13.406  1.00  1.410          H  
ATOM  11030  N   THR A 698       2.649  18.700 -12.208  1.00  0.790          N  
ATOM  11031  CA  THR A 698       2.506  20.146 -12.225  1.00  0.760          C  
ATOM  11032  C   THR A 698       3.876  20.812 -12.381  1.00  0.740          C  
ATOM  11033  O   THR A 698       4.037  21.743 -13.184  1.00  0.730          O  
ATOM  11034  CB  THR A 698       1.815  20.638 -10.933  1.00  1.080          C  
ATOM  11035  OG1 THR A 698       0.507  20.056 -10.844  1.00  1.080          O  
ATOM  11036  CG2 THR A 698       1.687  22.135 -10.961  1.00  1.080          C  
ATOM  11037  H   THR A 698       2.334  18.195 -11.389  1.00  0.950          H  
ATOM  11038  HA  THR A 698       1.892  20.427 -13.082  1.00  0.910          H  
ATOM  11039  HB  THR A 698       2.399  20.338 -10.059  1.00  1.290          H  
ATOM  11040  HG1 THR A 698       0.092  20.306 -10.009  1.00  1.290          H  
ATOM  11041 1HG2 THR A 698       1.198  22.467 -10.069  1.00  1.290          H  
ATOM  11042 2HG2 THR A 698       2.672  22.584 -11.011  1.00  1.290          H  
ATOM  11043 3HG2 THR A 698       1.100  22.439 -11.827  1.00  1.290          H  
ATOM  11044  N   MET A 699       4.856  20.355 -11.591  1.00  0.750          N  
ATOM  11045  CA  MET A 699       6.198  20.906 -11.686  1.00  0.740          C  
ATOM  11046  C   MET A 699       6.922  20.458 -12.919  1.00  0.780          C  
ATOM  11047  O   MET A 699       7.738  21.206 -13.451  1.00  0.800          O  
ATOM  11048  CB  MET A 699       7.022  20.607 -10.447  1.00  1.040          C  
ATOM  11049  CG  MET A 699       6.626  21.424  -9.260  1.00  1.040          C  
ATOM  11050  SD  MET A 699       6.713  23.190  -9.659  1.00  1.040          S  
ATOM  11051  CE  MET A 699       8.473  23.474  -9.950  1.00  1.040          C  
ATOM  11052  H   MET A 699       4.669  19.595 -10.946  1.00  0.900          H  
ATOM  11053  HA  MET A 699       6.097  21.981 -11.773  1.00  0.890          H  
ATOM  11054 1HB  MET A 699       6.876  19.556 -10.179  1.00  1.250          H  
ATOM  11055 2HB  MET A 699       8.078  20.736 -10.654  1.00  1.250          H  
ATOM  11056 1HG  MET A 699       5.605  21.184  -8.962  1.00  1.250          H  
ATOM  11057 2HG  MET A 699       7.293  21.224  -8.415  1.00  1.250          H  
ATOM  11058 1HE  MET A 699       8.634  24.526 -10.186  1.00  1.250          H  
ATOM  11059 2HE  MET A 699       9.032  23.224  -9.045  1.00  1.250          H  
ATOM  11060 3HE  MET A 699       8.822  22.868 -10.781  1.00  1.250          H  
ATOM  11061  N   ASN A 700       6.621  19.256 -13.390  1.00  0.790          N  
ATOM  11062  CA  ASN A 700       7.263  18.750 -14.583  1.00  0.830          C  
ATOM  11063  C   ASN A 700       6.914  19.722 -15.719  1.00  0.830          C  
ATOM  11064  O   ASN A 700       7.804  20.223 -16.417  1.00  0.850          O  
ATOM  11065  CB  ASN A 700       6.814  17.321 -14.851  1.00  1.150          C  
ATOM  11066  CG  ASN A 700       7.661  16.555 -15.848  1.00  1.150          C  
ATOM  11067  OD1 ASN A 700       8.419  17.102 -16.650  1.00  1.150          O  
ATOM  11068  ND2 ASN A 700       7.547  15.255 -15.785  1.00  1.150          N  
ATOM  11069  H   ASN A 700       5.968  18.660 -12.874  1.00  0.950          H  
ATOM  11070  HA  ASN A 700       8.346  18.766 -14.447  1.00  1.000          H  
ATOM  11071 1HB  ASN A 700       6.795  16.768 -13.909  1.00  1.380          H  
ATOM  11072 2HB  ASN A 700       5.791  17.339 -15.225  1.00  1.380          H  
ATOM  11073 1HD2 ASN A 700       8.090  14.657 -16.391  1.00  1.380          H  
ATOM  11074 2HD2 ASN A 700       6.911  14.833 -15.130  1.00  1.380          H  
ATOM  11075  N   GLU A 701       5.609  20.002 -15.894  1.00  0.830          N  
ATOM  11076  CA  GLU A 701       5.162  20.911 -16.942  1.00  0.860          C  
ATOM  11077  C   GLU A 701       5.711  22.325 -16.740  1.00  0.850          C  
ATOM  11078  O   GLU A 701       6.072  22.985 -17.718  1.00  0.880          O  
ATOM  11079  CB  GLU A 701       3.636  20.923 -17.015  1.00  1.190          C  
ATOM  11080  CG  GLU A 701       3.042  19.613 -17.553  1.00  1.190          C  
ATOM  11081  CD  GLU A 701       1.537  19.585 -17.562  1.00  1.190          C  
ATOM  11082  OE1 GLU A 701       0.932  20.521 -17.090  1.00  1.190          O  
ATOM  11083  OE2 GLU A 701       0.987  18.602 -18.033  1.00  1.190          O  
ATOM  11084  H   GLU A 701       4.909  19.558 -15.287  1.00  1.000          H  
ATOM  11085  HA  GLU A 701       5.537  20.536 -17.894  1.00  1.030          H  
ATOM  11086 1HB  GLU A 701       3.230  21.088 -16.011  1.00  1.430          H  
ATOM  11087 2HB  GLU A 701       3.300  21.744 -17.649  1.00  1.430          H  
ATOM  11088 1HG  GLU A 701       3.406  19.457 -18.568  1.00  1.430          H  
ATOM  11089 2HG  GLU A 701       3.409  18.792 -16.939  1.00  1.430          H  
ATOM  11090  N   TYR A 702       5.780  22.793 -15.487  1.00  0.820          N  
ATOM  11091  CA  TYR A 702       6.322  24.112 -15.220  1.00  0.820          C  
ATOM  11092  C   TYR A 702       7.734  24.214 -15.752  1.00  0.830          C  
ATOM  11093  O   TYR A 702       8.071  25.163 -16.454  1.00  0.850          O  
ATOM  11094  CB  TYR A 702       6.331  24.429 -13.737  1.00  1.150          C  
ATOM  11095  CG  TYR A 702       6.897  25.751 -13.473  1.00  1.150          C  
ATOM  11096  CD1 TYR A 702       6.151  26.861 -13.784  1.00  1.150          C  
ATOM  11097  CD2 TYR A 702       8.151  25.881 -12.913  1.00  1.150          C  
ATOM  11098  CE1 TYR A 702       6.646  28.097 -13.550  1.00  1.150          C  
ATOM  11099  CE2 TYR A 702       8.649  27.129 -12.667  1.00  1.150          C  
ATOM  11100  CZ  TYR A 702       7.897  28.237 -12.983  1.00  1.150          C  
ATOM  11101  OH  TYR A 702       8.383  29.495 -12.742  1.00  1.150          O  
ATOM  11102  H   TYR A 702       5.408  22.239 -14.709  1.00  0.980          H  
ATOM  11103  HA  TYR A 702       5.713  24.849 -15.742  1.00  0.980          H  
ATOM  11104 1HB  TYR A 702       5.346  24.377 -13.327  1.00  1.380          H  
ATOM  11105 2HB  TYR A 702       6.938  23.697 -13.215  1.00  1.380          H  
ATOM  11106  HD1 TYR A 702       5.163  26.751 -14.222  1.00  1.380          H  
ATOM  11107  HD2 TYR A 702       8.738  24.997 -12.667  1.00  1.380          H  
ATOM  11108  HE1 TYR A 702       6.048  28.976 -13.803  1.00  1.380          H  
ATOM  11109  HE2 TYR A 702       9.634  27.243 -12.225  1.00  1.380          H  
ATOM  11110  HH  TYR A 702       7.705  30.148 -12.973  1.00  1.380          H  
ATOM  11111  N   ILE A 703       8.562  23.226 -15.415  1.00  0.830          N  
ATOM  11112  CA  ILE A 703       9.948  23.182 -15.848  1.00  0.830          C  
ATOM  11113  C   ILE A 703      10.032  23.129 -17.372  1.00  0.860          C  
ATOM  11114  O   ILE A 703      10.829  23.850 -17.973  1.00  0.880          O  
ATOM  11115  CB  ILE A 703      10.686  22.000 -15.178  1.00  1.160          C  
ATOM  11116  CG1 ILE A 703      10.823  22.312 -13.635  1.00  1.160          C  
ATOM  11117  CG2 ILE A 703      12.050  21.747 -15.853  1.00  1.160          C  
ATOM  11118  CD1 ILE A 703      11.247  21.141 -12.763  1.00  1.160          C  
ATOM  11119  H   ILE A 703       8.205  22.480 -14.809  1.00  1.000          H  
ATOM  11120  HA  ILE A 703      10.433  24.099 -15.519  1.00  1.000          H  
ATOM  11121  HB  ILE A 703      10.069  21.100 -15.271  1.00  1.390          H  
ATOM  11122 1HG1 ILE A 703      11.551  23.110 -13.510  1.00  1.390          H  
ATOM  11123 2HG1 ILE A 703       9.859  22.667 -13.270  1.00  1.390          H  
ATOM  11124 1HG2 ILE A 703      12.532  20.909 -15.382  1.00  1.390          H  
ATOM  11125 2HG2 ILE A 703      11.906  21.517 -16.901  1.00  1.390          H  
ATOM  11126 3HG2 ILE A 703      12.679  22.633 -15.761  1.00  1.390          H  
ATOM  11127 1HD1 ILE A 703      11.303  21.463 -11.724  1.00  1.390          H  
ATOM  11128 2HD1 ILE A 703      10.509  20.346 -12.856  1.00  1.390          H  
ATOM  11129 3HD1 ILE A 703      12.215  20.774 -13.072  1.00  1.390          H  
ATOM  11130  N   GLU A 704       9.200  22.303 -18.011  1.00  0.870          N  
ATOM  11131  CA  GLU A 704       9.180  22.205 -19.470  1.00  0.900          C  
ATOM  11132  C   GLU A 704       8.941  23.592 -20.114  1.00  0.920          C  
ATOM  11133  O   GLU A 704       9.499  23.881 -21.171  1.00  0.940          O  
ATOM  11134  CB  GLU A 704       8.133  21.171 -19.931  1.00  1.250          C  
ATOM  11135  CG  GLU A 704       8.115  20.879 -21.451  1.00  1.250          C  
ATOM  11136  CD  GLU A 704       7.157  19.749 -21.865  1.00  1.250          C  
ATOM  11137  OE1 GLU A 704       7.278  18.626 -21.386  1.00  1.250          O  
ATOM  11138  OE2 GLU A 704       6.298  20.018 -22.666  1.00  1.250          O  
ATOM  11139  H   GLU A 704       8.584  21.693 -17.464  1.00  1.040          H  
ATOM  11140  HA  GLU A 704      10.157  21.847 -19.799  1.00  1.080          H  
ATOM  11141 1HB  GLU A 704       8.304  20.228 -19.406  1.00  1.500          H  
ATOM  11142 2HB  GLU A 704       7.141  21.521 -19.652  1.00  1.500          H  
ATOM  11143 1HG  GLU A 704       7.823  21.790 -21.974  1.00  1.500          H  
ATOM  11144 2HG  GLU A 704       9.126  20.627 -21.768  1.00  1.500          H  
ATOM  11145  N   GLN A 705       8.143  24.454 -19.459  1.00  0.920          N  
ATOM  11146  CA  GLN A 705       7.827  25.803 -19.944  1.00  0.940          C  
ATOM  11147  C   GLN A 705       8.858  26.901 -19.585  1.00  0.960          C  
ATOM  11148  O   GLN A 705       8.599  28.095 -19.865  1.00  1.000          O  
ATOM  11149  CB  GLN A 705       6.458  26.250 -19.404  1.00  1.310          C  
ATOM  11150  CG  GLN A 705       5.270  25.449 -19.884  1.00  1.310          C  
ATOM  11151  CD  GLN A 705       5.049  25.593 -21.364  1.00  1.310          C  
ATOM  11152  OE1 GLN A 705       4.948  26.710 -21.873  1.00  1.310          O  
ATOM  11153  NE2 GLN A 705       4.964  24.477 -22.061  1.00  1.310          N  
ATOM  11154  H   GLN A 705       7.675  24.130 -18.603  1.00  1.100          H  
ATOM  11155  HA  GLN A 705       7.770  25.748 -21.027  1.00  1.130          H  
ATOM  11156 1HB  GLN A 705       6.470  26.180 -18.312  1.00  1.570          H  
ATOM  11157 2HB  GLN A 705       6.283  27.293 -19.659  1.00  1.570          H  
ATOM  11158 1HG  GLN A 705       5.436  24.400 -19.669  1.00  1.570          H  
ATOM  11159 2HG  GLN A 705       4.384  25.805 -19.357  1.00  1.570          H  
ATOM  11160 1HE2 GLN A 705       4.818  24.506 -23.048  1.00  1.570          H  
ATOM  11161 2HE2 GLN A 705       5.050  23.594 -21.595  1.00  1.570          H  
ATOM  11162  N   ARG A 706       9.988  26.536 -18.941  1.00  0.940          N  
ATOM  11163  CA  ARG A 706      11.031  27.511 -18.578  1.00  0.970          C  
ATOM  11164  C   ARG A 706      12.319  27.337 -19.389  1.00  0.990          C  
ATOM  11165  O   ARG A 706      12.738  26.219 -19.720  1.00  1.000          O  
ATOM  11166  CB  ARG A 706      11.381  27.433 -17.092  1.00  1.350          C  
ATOM  11167  CG  ARG A 706      10.255  27.765 -16.085  1.00  1.350          C  
ATOM  11168  CD  ARG A 706       9.796  29.183 -16.183  1.00  1.350          C  
ATOM  11169  NE  ARG A 706      10.885  30.148 -15.978  1.00  1.350          N  
ATOM  11170  CZ  ARG A 706      11.336  30.660 -14.801  1.00  1.350          C  
ATOM  11171  NH1 ARG A 706      10.814  30.320 -13.636  1.00  1.350          N  
ATOM  11172  NH2 ARG A 706      12.328  31.543 -14.830  1.00  1.350          N  
ATOM  11173  H   ARG A 706      10.143  25.545 -18.716  1.00  1.130          H  
ATOM  11174  HA  ARG A 706      10.657  28.506 -18.788  1.00  1.160          H  
ATOM  11175 1HB  ARG A 706      11.708  26.417 -16.867  1.00  1.620          H  
ATOM  11176 2HB  ARG A 706      12.224  28.095 -16.889  1.00  1.620          H  
ATOM  11177 1HG  ARG A 706       9.405  27.139 -16.289  1.00  1.620          H  
ATOM  11178 2HG  ARG A 706      10.603  27.579 -15.073  1.00  1.620          H  
ATOM  11179 1HD  ARG A 706       9.359  29.368 -17.164  1.00  1.620          H  
ATOM  11180 2HD  ARG A 706       9.035  29.365 -15.437  1.00  1.620          H  
ATOM  11181  HE  ARG A 706      11.372  30.466 -16.822  1.00  1.620          H  
ATOM  11182 1HH1 ARG A 706      10.037  29.673 -13.573  1.00  1.620          H  
ATOM  11183 2HH1 ARG A 706      11.173  30.728 -12.787  1.00  1.620          H  
ATOM  11184 1HH2 ARG A 706      12.716  31.860 -15.740  1.00  1.620          H  
ATOM  11185 2HH2 ARG A 706      12.677  31.943 -13.977  1.00  1.620          H  
ATOM  11186  N   LYS A 707      12.985  28.455 -19.675  1.00  1.010          N  
ATOM  11187  CA  LYS A 707      14.228  28.408 -20.421  1.00  1.020          C  
ATOM  11188  C   LYS A 707      15.327  27.707 -19.641  1.00  1.060          C  
ATOM  11189  O   LYS A 707      15.420  27.845 -18.424  1.00  1.100          O  
ATOM  11190  CB  LYS A 707      14.630  29.797 -20.897  1.00  1.420          C  
ATOM  11191  CG  LYS A 707      13.736  30.284 -22.015  1.00  1.420          C  
ATOM  11192  CD  LYS A 707      14.111  31.671 -22.489  1.00  1.420          C  
ATOM  11193  CE  LYS A 707      13.206  32.124 -23.634  1.00  1.420          C  
ATOM  11194  NZ  LYS A 707      13.556  33.490 -24.119  1.00  1.420          N  
ATOM  11195  H   LYS A 707      12.629  29.363 -19.348  1.00  1.210          H  
ATOM  11196  HA  LYS A 707      14.023  27.854 -21.320  1.00  1.220          H  
ATOM  11197 1HB  LYS A 707      14.537  30.504 -20.067  1.00  1.710          H  
ATOM  11198 2HB  LYS A 707      15.663  29.810 -21.229  1.00  1.710          H  
ATOM  11199 1HG  LYS A 707      13.851  29.603 -22.856  1.00  1.710          H  
ATOM  11200 2HG  LYS A 707      12.705  30.238 -21.708  1.00  1.710          H  
ATOM  11201 1HD  LYS A 707      14.011  32.373 -21.658  1.00  1.710          H  
ATOM  11202 2HD  LYS A 707      15.146  31.677 -22.828  1.00  1.710          H  
ATOM  11203 1HE  LYS A 707      13.296  31.419 -24.458  1.00  1.710          H  
ATOM  11204 2HE  LYS A 707      12.178  32.129 -23.289  1.00  1.710          H  
ATOM  11205 1HZ  LYS A 707      12.933  33.749 -24.871  1.00  1.710          H  
ATOM  11206 2HZ  LYS A 707      13.461  34.151 -23.361  1.00  1.710          H  
ATOM  11207 3HZ  LYS A 707      14.508  33.497 -24.454  1.00  1.710          H  
ATOM  11208  N   PRO A 708      16.227  27.009 -20.347  1.00  1.060          N  
ATOM  11209  CA  PRO A 708      16.390  26.849 -21.791  1.00  1.010          C  
ATOM  11210  C   PRO A 708      15.515  25.821 -22.523  1.00  1.000          C  
ATOM  11211  O   PRO A 708      15.871  25.422 -23.628  1.00  1.010          O  
ATOM  11212  CB  PRO A 708      17.878  26.490 -21.865  1.00  1.520          C  
ATOM  11213  CG  PRO A 708      18.125  25.686 -20.625  1.00  1.520          C  
ATOM  11214  CD  PRO A 708      17.252  26.324 -19.557  1.00  1.520          C  
ATOM  11215  HA  PRO A 708      16.257  27.828 -22.271  1.00  1.210          H  
ATOM  11216 1HB  PRO A 708      18.086  25.916 -22.783  1.00  1.820          H  
ATOM  11217 2HB  PRO A 708      18.489  27.403 -21.913  1.00  1.820          H  
ATOM  11218 1HG  PRO A 708      17.871  24.652 -20.804  1.00  1.820          H  
ATOM  11219 2HG  PRO A 708      19.192  25.698 -20.362  1.00  1.820          H  
ATOM  11220 1HD  PRO A 708      16.787  25.543 -18.932  1.00  1.820          H  
ATOM  11221 2HD  PRO A 708      17.817  27.049 -18.955  1.00  1.820          H  
ATOM  11222  N   CYS A 709      14.397  25.375 -21.930  1.00  1.000          N  
ATOM  11223  CA  CYS A 709      13.467  24.488 -22.619  1.00  0.990          C  
ATOM  11224  C   CYS A 709      14.139  23.178 -23.045  1.00  0.980          C  
ATOM  11225  O   CYS A 709      13.854  22.662 -24.125  1.00  1.010          O  
ATOM  11226  CB  CYS A 709      12.931  25.188 -23.879  1.00  1.390          C  
ATOM  11227  SG  CYS A 709      12.476  26.954 -23.653  1.00  1.390          S  
ATOM  11228  H   CYS A 709      14.110  25.699 -21.010  1.00  1.200          H  
ATOM  11229  HA  CYS A 709      12.638  24.264 -21.943  1.00  1.190          H  
ATOM  11230 1HB  CYS A 709      13.672  25.128 -24.677  1.00  1.670          H  
ATOM  11231 2HB  CYS A 709      12.045  24.659 -24.227  1.00  1.670          H  
ATOM  11232  N   ASP A 710      15.023  22.624 -22.211  1.00  0.960          N  
ATOM  11233  CA  ASP A 710      15.764  21.409 -22.519  1.00  0.980          C  
ATOM  11234  C   ASP A 710      15.307  20.187 -21.763  1.00  0.960          C  
ATOM  11235  O   ASP A 710      16.000  19.174 -21.751  1.00  0.980          O  
ATOM  11236  CB  ASP A 710      17.213  21.668 -22.177  1.00  1.360          C  
ATOM  11237  CG  ASP A 710      17.311  22.027 -20.708  1.00  1.360          C  
ATOM  11238  OD1 ASP A 710      16.249  22.105 -20.058  1.00  1.360          O  
ATOM  11239  OD2 ASP A 710      18.394  22.263 -20.231  1.00  1.360          O  
ATOM  11240  H   ASP A 710      15.220  23.026 -21.295  1.00  1.150          H  
ATOM  11241  HA  ASP A 710      15.667  21.207 -23.586  1.00  1.180          H  
ATOM  11242 1HB  ASP A 710      17.813  20.780 -22.381  1.00  1.640          H  
ATOM  11243 2HB  ASP A 710      17.597  22.495 -22.782  1.00  1.640          H  
ATOM  11244  N   THR A 711      14.163  20.282 -21.138  1.00  0.930          N  
ATOM  11245  CA  THR A 711      13.659  19.221 -20.303  1.00  0.920          C  
ATOM  11246  C   THR A 711      12.257  18.853 -20.749  1.00  0.930          C  
ATOM  11247  O   THR A 711      11.500  19.723 -21.181  1.00  0.960          O  
ATOM  11248  CB  THR A 711      13.724  19.689 -18.838  1.00  1.290          C  
ATOM  11249  OG1 THR A 711      15.092  20.039 -18.502  1.00  1.290          O  
ATOM  11250  CG2 THR A 711      13.295  18.600 -17.934  1.00  1.290          C  
ATOM  11251  H   THR A 711      13.650  21.146 -21.221  1.00  1.120          H  
ATOM  11252  HA  THR A 711      14.284  18.338 -20.415  1.00  1.100          H  
ATOM  11253  HB  THR A 711      13.087  20.558 -18.701  1.00  1.550          H  
ATOM  11254  HG1 THR A 711      15.369  20.868 -18.994  1.00  1.550          H  
ATOM  11255 1HG2 THR A 711      13.370  18.955 -16.914  1.00  1.550          H  
ATOM  11256 2HG2 THR A 711      12.269  18.331 -18.152  1.00  1.550          H  
ATOM  11257 3HG2 THR A 711      13.943  17.732 -18.068  1.00  1.550          H  
ATOM  11258  N   MET A 712      11.926  17.562 -20.721  1.00  0.930          N  
ATOM  11259  CA  MET A 712      10.591  17.143 -21.142  1.00  0.950          C  
ATOM  11260  C   MET A 712       9.903  16.141 -20.228  1.00  0.930          C  
ATOM  11261  O   MET A 712      10.541  15.315 -19.555  1.00  0.930          O  
ATOM  11262  CB  MET A 712      10.667  16.514 -22.528  1.00  1.320          C  
ATOM  11263  CG  MET A 712      11.502  15.214 -22.574  1.00  1.320          C  
ATOM  11264  SD  MET A 712      11.529  14.427 -24.180  1.00  1.320          S  
ATOM  11265  CE  MET A 712       9.913  13.672 -24.241  1.00  1.320          C  
ATOM  11266  H   MET A 712      12.603  16.866 -20.391  1.00  1.120          H  
ATOM  11267  HA  MET A 712       9.952  18.026 -21.184  1.00  1.140          H  
ATOM  11268 1HB  MET A 712       9.658  16.296 -22.865  1.00  1.590          H  
ATOM  11269 2HB  MET A 712      11.104  17.226 -23.225  1.00  1.590          H  
ATOM  11270 1HG  MET A 712      12.527  15.433 -22.276  1.00  1.590          H  
ATOM  11271 2HG  MET A 712      11.105  14.493 -21.864  1.00  1.590          H  
ATOM  11272 1HE  MET A 712       9.793  13.139 -25.185  1.00  1.590          H  
ATOM  11273 2HE  MET A 712       9.803  12.969 -23.420  1.00  1.590          H  
ATOM  11274 3HE  MET A 712       9.138  14.430 -24.157  1.00  1.590          H  
ATOM  11275  N   LYS A 713       8.567  16.189 -20.278  1.00  0.940          N  
ATOM  11276  CA  LYS A 713       7.710  15.217 -19.609  1.00  0.930          C  
ATOM  11277  C   LYS A 713       7.654  13.905 -20.394  1.00  0.960          C  
ATOM  11278  O   LYS A 713       7.426  13.901 -21.604  1.00  0.980          O  
ATOM  11279  CB  LYS A 713       6.291  15.784 -19.432  1.00  1.310          C  
ATOM  11280  CG  LYS A 713       5.311  14.866 -18.654  1.00  1.310          C  
ATOM  11281  CD  LYS A 713       3.960  15.548 -18.326  1.00  1.310          C  
ATOM  11282  CE  LYS A 713       3.078  15.689 -19.578  1.00  1.310          C  
ATOM  11283  NZ  LYS A 713       1.666  16.094 -19.250  1.00  1.310          N  
ATOM  11284  H   LYS A 713       8.125  16.964 -20.801  1.00  1.130          H  
ATOM  11285  HA  LYS A 713       8.133  15.000 -18.627  1.00  1.120          H  
ATOM  11286 1HB  LYS A 713       6.354  16.738 -18.901  1.00  1.570          H  
ATOM  11287 2HB  LYS A 713       5.871  15.990 -20.415  1.00  1.570          H  
ATOM  11288 1HG  LYS A 713       5.108  13.970 -19.249  1.00  1.570          H  
ATOM  11289 2HG  LYS A 713       5.771  14.545 -17.728  1.00  1.570          H  
ATOM  11290 1HD  LYS A 713       3.427  14.954 -17.579  1.00  1.570          H  
ATOM  11291 2HD  LYS A 713       4.143  16.541 -17.909  1.00  1.570          H  
ATOM  11292 1HE  LYS A 713       3.508  16.443 -20.235  1.00  1.570          H  
ATOM  11293 2HE  LYS A 713       3.056  14.733 -20.102  1.00  1.570          H  
ATOM  11294 1HZ  LYS A 713       1.134  16.166 -20.101  1.00  1.570          H  
ATOM  11295 2HZ  LYS A 713       1.249  15.395 -18.655  1.00  1.570          H  
ATOM  11296 3HZ  LYS A 713       1.618  17.012 -18.764  1.00  1.570          H  
ATOM  11297  N   VAL A 714       7.823  12.803 -19.671  1.00  0.960          N  
ATOM  11298  CA  VAL A 714       7.802  11.437 -20.173  1.00  0.990          C  
ATOM  11299  C   VAL A 714       6.709  10.565 -19.547  1.00  0.990          C  
ATOM  11300  O   VAL A 714       6.564  10.497 -18.313  1.00  0.980          O  
ATOM  11301  CB  VAL A 714       9.185  10.819 -19.911  1.00  1.370          C  
ATOM  11302  CG1 VAL A 714       9.241   9.382 -20.259  1.00  1.370          C  
ATOM  11303  CG2 VAL A 714      10.176  11.515 -20.721  1.00  1.370          C  
ATOM  11304  H   VAL A 714       8.039  12.923 -18.684  1.00  1.150          H  
ATOM  11305  HA  VAL A 714       7.634  11.473 -21.252  1.00  1.190          H  
ATOM  11306  HB  VAL A 714       9.427  10.939 -18.901  1.00  1.650          H  
ATOM  11307 1HG1 VAL A 714      10.218   9.023 -20.053  1.00  1.650          H  
ATOM  11308 2HG1 VAL A 714       8.532   8.811 -19.667  1.00  1.650          H  
ATOM  11309 3HG1 VAL A 714       9.026   9.271 -21.313  1.00  1.650          H  
ATOM  11310 1HG2 VAL A 714      11.131  11.067 -20.522  1.00  1.650          H  
ATOM  11311 2HG2 VAL A 714       9.925  11.385 -21.771  1.00  1.650          H  
ATOM  11312 3HG2 VAL A 714      10.194  12.575 -20.473  1.00  1.650          H  
ATOM  11313  N   GLY A 715       5.942   9.902 -20.422  1.00  1.010          N  
ATOM  11314  CA  GLY A 715       4.862   9.010 -20.032  1.00  1.020          C  
ATOM  11315  C   GLY A 715       3.647   9.759 -19.499  1.00  0.990          C  
ATOM  11316  O   GLY A 715       3.513  10.975 -19.655  1.00  0.980          O  
ATOM  11317  H   GLY A 715       6.129   9.994 -21.432  1.00  1.210          H  
ATOM  11318 1HA  GLY A 715       4.570   8.411 -20.896  1.00  1.220          H  
ATOM  11319 2HA  GLY A 715       5.221   8.324 -19.267  1.00  1.220          H  
ATOM  11320  N   GLY A 716       2.719   9.004 -18.922  1.00  1.000          N  
ATOM  11321  CA  GLY A 716       1.513   9.569 -18.344  1.00  0.980          C  
ATOM  11322  C   GLY A 716       1.741   9.657 -16.849  1.00  0.960          C  
ATOM  11323  O   GLY A 716       2.884   9.631 -16.395  1.00  0.960          O  
ATOM  11324  H   GLY A 716       2.872   8.011 -18.847  1.00  1.200          H  
ATOM  11325 1HA  GLY A 716       1.319  10.558 -18.759  1.00  1.180          H  
ATOM  11326 2HA  GLY A 716       0.655   8.933 -18.561  1.00  1.180          H  
ATOM  11327  N   ASN A 717       0.672   9.738 -16.076  1.00  0.950          N  
ATOM  11328  CA  ASN A 717       0.849   9.835 -14.639  1.00  0.930          C  
ATOM  11329  C   ASN A 717       0.860   8.450 -14.009  1.00  0.950          C  
ATOM  11330  O   ASN A 717       0.151   7.551 -14.464  1.00  0.980          O  
ATOM  11331  CB  ASN A 717      -0.222  10.699 -14.036  1.00  1.310          C  
ATOM  11332  CG  ASN A 717      -0.085  12.130 -14.463  1.00  1.310          C  
ATOM  11333  OD1 ASN A 717       1.026  12.650 -14.592  1.00  1.310          O  
ATOM  11334  ND2 ASN A 717      -1.195  12.778 -14.687  1.00  1.310          N  
ATOM  11335  H   ASN A 717      -0.250   9.741 -16.485  1.00  1.140          H  
ATOM  11336  HA  ASN A 717       1.817  10.292 -14.436  1.00  1.120          H  
ATOM  11337 1HB  ASN A 717      -1.202  10.331 -14.336  1.00  1.570          H  
ATOM  11338 2HB  ASN A 717      -0.165  10.621 -12.964  1.00  1.570          H  
ATOM  11339 1HD2 ASN A 717      -1.167  13.735 -14.979  1.00  1.570          H  
ATOM  11340 2HD2 ASN A 717      -2.078  12.321 -14.570  1.00  1.570          H  
ATOM  11341  N   LEU A 718       1.599   8.298 -12.909  1.00  0.940          N  
ATOM  11342  CA  LEU A 718       1.656   7.027 -12.191  1.00  0.970          C  
ATOM  11343  C   LEU A 718       0.624   6.930 -11.057  1.00  0.950          C  
ATOM  11344  O   LEU A 718       0.572   5.920 -10.357  1.00  0.980          O  
ATOM  11345  CB  LEU A 718       3.061   6.819 -11.592  1.00  1.350          C  
ATOM  11346  CG  LEU A 718       4.291   6.834 -12.586  1.00  1.350          C  
ATOM  11347  CD1 LEU A 718       5.580   6.630 -11.762  1.00  1.350          C  
ATOM  11348  CD2 LEU A 718       4.139   5.793 -13.701  1.00  1.350          C  
ATOM  11349  H   LEU A 718       2.199   9.071 -12.629  1.00  1.130          H  
ATOM  11350  HA  LEU A 718       1.441   6.227 -12.894  1.00  1.160          H  
ATOM  11351 1HB  LEU A 718       3.229   7.585 -10.868  1.00  1.620          H  
ATOM  11352 2HB  LEU A 718       3.071   5.881 -11.068  1.00  1.620          H  
ATOM  11353  HG  LEU A 718       4.353   7.820 -13.050  1.00  1.620          H  
ATOM  11354 1HD1 LEU A 718       6.448   6.678 -12.421  1.00  1.620          H  
ATOM  11355 2HD1 LEU A 718       5.654   7.410 -11.009  1.00  1.620          H  
ATOM  11356 3HD1 LEU A 718       5.550   5.657 -11.273  1.00  1.620          H  
ATOM  11357 1HD2 LEU A 718       4.999   5.855 -14.365  1.00  1.620          H  
ATOM  11358 2HD2 LEU A 718       4.082   4.807 -13.293  1.00  1.620          H  
ATOM  11359 3HD2 LEU A 718       3.238   5.996 -14.277  1.00  1.620          H  
ATOM  11360  N   ASP A 719      -0.143   7.999 -10.835  1.00  0.920          N  
ATOM  11361  CA  ASP A 719      -1.175   8.043  -9.790  1.00  0.900          C  
ATOM  11362  C   ASP A 719      -2.080   9.267 -10.002  1.00  0.880          C  
ATOM  11363  O   ASP A 719      -1.837  10.075 -10.903  1.00  0.880          O  
ATOM  11364  CB  ASP A 719      -0.556   8.045  -8.365  1.00  1.270          C  
ATOM  11365  CG  ASP A 719      -1.513   7.401  -7.271  1.00  1.270          C  
ATOM  11366  OD1 ASP A 719      -2.688   7.336  -7.542  1.00  1.270          O  
ATOM  11367  OD2 ASP A 719      -1.075   7.046  -6.182  1.00  1.270          O  
ATOM  11368  H   ASP A 719      -0.050   8.771 -11.474  1.00  1.100          H  
ATOM  11369  HA  ASP A 719      -1.795   7.150  -9.880  1.00  1.080          H  
ATOM  11370 1HB  ASP A 719       0.388   7.510  -8.371  1.00  1.520          H  
ATOM  11371 2HB  ASP A 719      -0.342   9.072  -8.071  1.00  1.520          H  
ATOM  11372  N   SER A 720      -3.076   9.424  -9.135  1.00  0.870          N  
ATOM  11373  CA  SER A 720      -3.958  10.597  -9.130  1.00  0.850          C  
ATOM  11374  C   SER A 720      -4.092  11.158  -7.718  1.00  0.830          C  
ATOM  11375  O   SER A 720      -4.701  10.556  -6.827  1.00  0.850          O  
ATOM  11376  CB  SER A 720      -5.325  10.246  -9.673  1.00  1.200          C  
ATOM  11377  OG  SER A 720      -6.187  11.350  -9.593  1.00  1.200          O  
ATOM  11378  H   SER A 720      -3.220   8.681  -8.451  1.00  1.040          H  
ATOM  11379  HA  SER A 720      -3.518  11.373  -9.758  1.00  1.020          H  
ATOM  11380 1HB  SER A 720      -5.230   9.928 -10.710  1.00  1.440          H  
ATOM  11381 2HB  SER A 720      -5.740   9.412  -9.108  1.00  1.440          H  
ATOM  11382  HG  SER A 720      -7.005  11.080 -10.016  1.00  1.440          H  
ATOM  11383  N   LYS A 721      -3.463  12.314  -7.524  1.00  0.810          N  
ATOM  11384  CA  LYS A 721      -3.351  13.010  -6.254  1.00  0.810          C  
ATOM  11385  C   LYS A 721      -3.936  14.409  -6.350  1.00  0.760          C  
ATOM  11386  O   LYS A 721      -4.392  14.856  -7.410  1.00  0.680          O  
ATOM  11387  CB  LYS A 721      -1.876  13.142  -5.828  1.00  1.130          C  
ATOM  11388  CG  LYS A 721      -1.087  11.851  -5.725  1.00  1.130          C  
ATOM  11389  CD  LYS A 721      -1.596  10.931  -4.641  1.00  1.130          C  
ATOM  11390  CE  LYS A 721      -0.688   9.734  -4.509  1.00  1.130          C  
ATOM  11391  NZ  LYS A 721      -1.286   8.683  -3.669  1.00  1.130          N  
ATOM  11392  H   LYS A 721      -3.011  12.750  -8.325  1.00  0.970          H  
ATOM  11393  HA  LYS A 721      -3.913  12.465  -5.497  1.00  0.970          H  
ATOM  11394 1HB  LYS A 721      -1.363  13.761  -6.545  1.00  1.360          H  
ATOM  11395 2HB  LYS A 721      -1.812  13.646  -4.864  1.00  1.360          H  
ATOM  11396 1HG  LYS A 721      -1.144  11.324  -6.681  1.00  1.360          H  
ATOM  11397 2HG  LYS A 721      -0.042  12.085  -5.529  1.00  1.360          H  
ATOM  11398 1HD  LYS A 721      -1.647  11.459  -3.686  1.00  1.360          H  
ATOM  11399 2HD  LYS A 721      -2.593  10.571  -4.899  1.00  1.360          H  
ATOM  11400 1HE  LYS A 721      -0.488   9.340  -5.490  1.00  1.360          H  
ATOM  11401 2HE  LYS A 721       0.254  10.047  -4.060  1.00  1.360          H  
ATOM  11402 1HZ  LYS A 721      -0.651   7.898  -3.624  1.00  1.360          H  
ATOM  11403 2HZ  LYS A 721      -1.468   9.035  -2.742  1.00  1.360          H  
ATOM  11404 3HZ  LYS A 721      -2.156   8.374  -4.098  1.00  1.360          H  
ATOM  11405  N   GLY A 722      -3.928  15.108  -5.227  1.00  0.890          N  
ATOM  11406  CA  GLY A 722      -4.373  16.486  -5.222  1.00  0.880          C  
ATOM  11407  C   GLY A 722      -3.702  17.265  -4.104  1.00  0.800          C  
ATOM  11408  O   GLY A 722      -3.303  16.682  -3.084  1.00  0.760          O  
ATOM  11409  H   GLY A 722      -3.587  14.683  -4.379  1.00  1.070          H  
ATOM  11410 1HA  GLY A 722      -4.166  16.942  -6.176  1.00  1.060          H  
ATOM  11411 2HA  GLY A 722      -5.453  16.518  -5.096  1.00  1.060          H  
ATOM  11412  N   TYR A 723      -3.594  18.578  -4.317  1.00  0.810          N  
ATOM  11413  CA  TYR A 723      -3.045  19.495  -3.325  1.00  0.750          C  
ATOM  11414  C   TYR A 723      -4.219  20.179  -2.680  1.00  0.690          C  
ATOM  11415  O   TYR A 723      -5.136  20.618  -3.388  1.00  0.670          O  
ATOM  11416  CB  TYR A 723      -2.189  20.620  -3.922  1.00  1.070          C  
ATOM  11417  CG  TYR A 723      -0.886  20.315  -4.609  1.00  1.070          C  
ATOM  11418  CD1 TYR A 723      -0.585  21.018  -5.749  1.00  1.070          C  
ATOM  11419  CD2 TYR A 723       0.010  19.409  -4.119  1.00  1.070          C  
ATOM  11420  CE1 TYR A 723       0.599  20.821  -6.406  1.00  1.070          C  
ATOM  11421  CE2 TYR A 723       1.214  19.217  -4.781  1.00  1.070          C  
ATOM  11422  CZ  TYR A 723       1.498  19.920  -5.916  1.00  1.070          C  
ATOM  11423  OH  TYR A 723       2.693  19.738  -6.561  1.00  1.070          O  
ATOM  11424  H   TYR A 723      -3.945  18.934  -5.210  1.00  0.970          H  
ATOM  11425  HA  TYR A 723      -2.499  18.947  -2.558  1.00  0.900          H  
ATOM  11426 1HB  TYR A 723      -2.806  21.181  -4.618  1.00  1.290          H  
ATOM  11427 2HB  TYR A 723      -1.951  21.298  -3.105  1.00  1.290          H  
ATOM  11428  HD1 TYR A 723      -1.287  21.743  -6.121  1.00  1.290          H  
ATOM  11429  HD2 TYR A 723      -0.208  18.862  -3.219  1.00  1.290          H  
ATOM  11430  HE1 TYR A 723       0.832  21.386  -7.303  1.00  1.290          H  
ATOM  11431  HE2 TYR A 723       1.944  18.516  -4.403  1.00  1.290          H  
ATOM  11432  HH  TYR A 723       3.225  19.095  -6.074  1.00  1.290          H  
ATOM  11433  N   GLY A 724      -4.173  20.328  -1.363  1.00  0.680          N  
ATOM  11434  CA  GLY A 724      -5.243  21.036  -0.656  1.00  0.660          C  
ATOM  11435  C   GLY A 724      -4.650  21.964   0.376  1.00  0.630          C  
ATOM  11436  O   GLY A 724      -3.433  22.084   0.466  1.00  0.620          O  
ATOM  11437  H   GLY A 724      -3.358  19.950  -0.857  1.00  0.820          H  
ATOM  11438 1HA  GLY A 724      -5.848  21.602  -1.359  1.00  0.790          H  
ATOM  11439 2HA  GLY A 724      -5.913  20.337  -0.174  1.00  0.790          H  
ATOM  11440  N   ILE A 725      -5.494  22.581   1.188  1.00  0.630          N  
ATOM  11441  CA  ILE A 725      -5.029  23.507   2.212  1.00  0.610          C  
ATOM  11442  C   ILE A 725      -5.054  22.780   3.536  1.00  0.610          C  
ATOM  11443  O   ILE A 725      -6.033  22.103   3.860  1.00  0.640          O  
ATOM  11444  CB  ILE A 725      -5.911  24.766   2.301  1.00  0.860          C  
ATOM  11445  CG1 ILE A 725      -6.079  25.442   0.899  1.00  0.860          C  
ATOM  11446  CG2 ILE A 725      -5.249  25.747   3.303  1.00  0.860          C  
ATOM  11447  CD1 ILE A 725      -4.832  25.906   0.233  1.00  0.860          C  
ATOM  11448  H   ILE A 725      -6.494  22.443   1.059  1.00  0.760          H  
ATOM  11449  HA  ILE A 725      -3.998  23.798   2.009  1.00  0.730          H  
ATOM  11450  HB  ILE A 725      -6.906  24.506   2.645  1.00  1.030          H  
ATOM  11451 1HG1 ILE A 725      -6.560  24.725   0.237  1.00  1.030          H  
ATOM  11452 2HG1 ILE A 725      -6.742  26.301   1.012  1.00  1.030          H  
ATOM  11453 1HG2 ILE A 725      -5.829  26.643   3.363  1.00  1.030          H  
ATOM  11454 2HG2 ILE A 725      -5.178  25.296   4.291  1.00  1.030          H  
ATOM  11455 3HG2 ILE A 725      -4.252  25.997   2.973  1.00  1.030          H  
ATOM  11456 1HD1 ILE A 725      -5.098  26.340  -0.715  1.00  1.030          H  
ATOM  11457 2HD1 ILE A 725      -4.352  26.643   0.837  1.00  1.030          H  
ATOM  11458 3HD1 ILE A 725      -4.159  25.074   0.072  1.00  1.030          H  
ATOM  11459  N   ALA A 726      -3.951  22.840   4.270  1.00  0.580          N  
ATOM  11460  CA  ALA A 726      -3.870  22.115   5.529  1.00  0.560          C  
ATOM  11461  C   ALA A 726      -4.118  22.978   6.771  1.00  0.560          C  
ATOM  11462  O   ALA A 726      -3.555  24.069   6.906  1.00  0.560          O  
ATOM  11463  CB  ALA A 726      -2.500  21.516   5.597  1.00  0.790          C  
ATOM  11464  H   ALA A 726      -3.169  23.429   3.954  1.00  0.700          H  
ATOM  11465  HA  ALA A 726      -4.618  21.322   5.517  1.00  0.670          H  
ATOM  11466 1HB  ALA A 726      -2.400  20.951   6.460  1.00  0.950          H  
ATOM  11467 2HB  ALA A 726      -2.347  20.917   4.731  1.00  0.950          H  
ATOM  11468 3HB  ALA A 726      -1.799  22.281   5.606  1.00  0.950          H  
ATOM  11469  N   THR A 727      -4.897  22.455   7.724  1.00  0.570          N  
ATOM  11470  CA  THR A 727      -5.098  23.129   9.013  1.00  0.560          C  
ATOM  11471  C   THR A 727      -4.918  22.099  10.154  1.00  0.560          C  
ATOM  11472  O   THR A 727      -5.295  20.936   9.990  1.00  0.610          O  
ATOM  11473  CB  THR A 727      -6.514  23.780   9.124  1.00  0.790          C  
ATOM  11474  OG1 THR A 727      -7.517  22.763   9.041  1.00  0.790          O  
ATOM  11475  CG2 THR A 727      -6.749  24.824   8.019  1.00  0.790          C  
ATOM  11476  H   THR A 727      -5.377  21.568   7.530  1.00  0.680          H  
ATOM  11477  HA  THR A 727      -4.361  23.916   9.086  1.00  0.670          H  
ATOM  11478  HB  THR A 727      -6.607  24.280  10.081  1.00  0.950          H  
ATOM  11479  HG1 THR A 727      -7.474  22.213   9.843  1.00  0.950          H  
ATOM  11480 1HG2 THR A 727      -7.740  25.265   8.135  1.00  0.950          H  
ATOM  11481 2HG2 THR A 727      -6.000  25.598   8.111  1.00  0.950          H  
ATOM  11482 3HG2 THR A 727      -6.676  24.356   7.039  1.00  0.950          H  
ATOM  11483  N   PRO A 728      -4.505  22.489  11.370  1.00  0.520          N  
ATOM  11484  CA  PRO A 728      -4.379  21.604  12.513  1.00  0.510          C  
ATOM  11485  C   PRO A 728      -5.714  20.925  12.722  1.00  0.520          C  
ATOM  11486  O   PRO A 728      -6.756  21.568  12.536  1.00  0.530          O  
ATOM  11487  CB  PRO A 728      -4.030  22.565  13.652  1.00  0.770          C  
ATOM  11488  CG  PRO A 728      -3.374  23.741  12.958  1.00  0.770          C  
ATOM  11489  CD  PRO A 728      -4.118  23.873  11.645  1.00  0.770          C  
ATOM  11490  HA  PRO A 728      -3.576  20.868  12.332  1.00  0.610          H  
ATOM  11491 1HB  PRO A 728      -4.941  22.835  14.210  1.00  0.920          H  
ATOM  11492 2HB  PRO A 728      -3.353  22.068  14.366  1.00  0.920          H  
ATOM  11493 1HG  PRO A 728      -3.464  24.654  13.572  1.00  0.920          H  
ATOM  11494 2HG  PRO A 728      -2.294  23.567  12.834  1.00  0.920          H  
ATOM  11495 1HD  PRO A 728      -4.993  24.521  11.764  1.00  0.920          H  
ATOM  11496 2HD  PRO A 728      -3.433  24.254  10.919  1.00  0.920          H  
ATOM  11497  N   LYS A 729      -5.695  19.656  13.099  1.00  0.530          N  
ATOM  11498  CA  LYS A 729      -6.938  18.927  13.251  1.00  0.540          C  
ATOM  11499  C   LYS A 729      -7.853  19.583  14.269  1.00  0.530          C  
ATOM  11500  O   LYS A 729      -7.444  19.892  15.390  1.00  0.520          O  
ATOM  11501  CB  LYS A 729      -6.650  17.466  13.608  1.00  0.750          C  
ATOM  11502  CG  LYS A 729      -7.884  16.548  13.588  1.00  0.750          C  
ATOM  11503  CD  LYS A 729      -7.531  15.046  13.774  1.00  0.750          C  
ATOM  11504  CE  LYS A 729      -6.839  14.418  12.526  1.00  0.750          C  
ATOM  11505  NZ  LYS A 729      -7.748  14.267  11.344  1.00  0.750          N  
ATOM  11506  H   LYS A 729      -4.812  19.183  13.257  1.00  0.640          H  
ATOM  11507  HA  LYS A 729      -7.447  18.940  12.295  1.00  0.650          H  
ATOM  11508 1HB  LYS A 729      -5.910  17.092  12.915  1.00  0.900          H  
ATOM  11509 2HB  LYS A 729      -6.213  17.418  14.604  1.00  0.900          H  
ATOM  11510 1HG  LYS A 729      -8.558  16.843  14.394  1.00  0.900          H  
ATOM  11511 2HG  LYS A 729      -8.410  16.682  12.645  1.00  0.900          H  
ATOM  11512 1HD  LYS A 729      -6.863  14.940  14.630  1.00  0.900          H  
ATOM  11513 2HD  LYS A 729      -8.442  14.487  13.980  1.00  0.900          H  
ATOM  11514 1HE  LYS A 729      -6.009  15.026  12.229  1.00  0.900          H  
ATOM  11515 2HE  LYS A 729      -6.468  13.439  12.798  1.00  0.900          H  
ATOM  11516 1HZ  LYS A 729      -7.199  13.843  10.558  1.00  0.900          H  
ATOM  11517 2HZ  LYS A 729      -8.518  13.670  11.575  1.00  0.900          H  
ATOM  11518 3HZ  LYS A 729      -8.110  15.180  11.040  1.00  0.900          H  
ATOM  11519  N   GLY A 730      -9.103  19.797  13.862  1.00  0.550          N  
ATOM  11520  CA  GLY A 730     -10.123  20.409  14.709  1.00  0.550          C  
ATOM  11521  C   GLY A 730     -10.136  21.944  14.690  1.00  0.550          C  
ATOM  11522  O   GLY A 730     -10.974  22.562  15.353  1.00  0.560          O  
ATOM  11523  H   GLY A 730      -9.350  19.514  12.898  1.00  0.660          H  
ATOM  11524 1HA  GLY A 730     -11.099  20.044  14.393  1.00  0.660          H  
ATOM  11525 2HA  GLY A 730      -9.980  20.066  15.732  1.00  0.660          H  
ATOM  11526  N   SER A 731      -9.227  22.565  13.939  1.00  0.550          N  
ATOM  11527  CA  SER A 731      -9.160  24.022  13.865  1.00  0.550          C  
ATOM  11528  C   SER A 731     -10.427  24.666  13.329  1.00  0.560          C  
ATOM  11529  O   SER A 731     -11.051  24.178  12.377  1.00  0.590          O  
ATOM  11530  CB  SER A 731      -8.007  24.485  13.019  1.00  0.770          C  
ATOM  11531  OG  SER A 731      -8.069  25.889  12.860  1.00  0.770          O  
ATOM  11532  H   SER A 731      -8.531  22.015  13.424  1.00  0.660          H  
ATOM  11533  HA  SER A 731      -9.001  24.396  14.877  1.00  0.660          H  
ATOM  11534 1HB  SER A 731      -7.068  24.204  13.497  1.00  0.920          H  
ATOM  11535 2HB  SER A 731      -8.039  23.993  12.048  1.00  0.920          H  
ATOM  11536  HG  SER A 731      -7.206  26.149  12.519  1.00  0.920          H  
ATOM  11537  N   SER A 732     -10.772  25.817  13.903  1.00  0.550          N  
ATOM  11538  CA  SER A 732     -11.936  26.607  13.509  1.00  0.560          C  
ATOM  11539  C   SER A 732     -11.831  27.155  12.087  1.00  0.580          C  
ATOM  11540  O   SER A 732     -12.827  27.555  11.487  1.00  0.610          O  
ATOM  11541  CB  SER A 732     -12.122  27.752  14.481  1.00  0.780          C  
ATOM  11542  OG  SER A 732     -11.054  28.655  14.396  1.00  0.780          O  
ATOM  11543  H   SER A 732     -10.205  26.162  14.663  1.00  0.660          H  
ATOM  11544  HA  SER A 732     -12.813  25.961  13.562  1.00  0.670          H  
ATOM  11545 1HB  SER A 732     -13.056  28.267  14.259  1.00  0.940          H  
ATOM  11546 2HB  SER A 732     -12.194  27.361  15.494  1.00  0.940          H  
ATOM  11547  HG  SER A 732     -11.269  29.377  14.996  1.00  0.940          H  
ATOM  11548  N   LEU A 733     -10.621  27.158  11.542  1.00  0.590          N  
ATOM  11549  CA  LEU A 733     -10.362  27.657  10.204  1.00  0.640          C  
ATOM  11550  C   LEU A 733     -10.653  26.593   9.130  1.00  0.650          C  
ATOM  11551  O   LEU A 733     -10.719  26.901   7.937  1.00  0.690          O  
ATOM  11552  CB  LEU A 733      -8.918  28.195  10.171  1.00  0.880          C  
ATOM  11553  CG  LEU A 733      -8.422  28.963   8.924  1.00  0.880          C  
ATOM  11554  CD1 LEU A 733      -9.316  30.174   8.609  1.00  0.880          C  
ATOM  11555  CD2 LEU A 733      -6.995  29.464   9.215  1.00  0.880          C  
ATOM  11556  H   LEU A 733      -9.846  26.804  12.102  1.00  0.710          H  
ATOM  11557  HA  LEU A 733     -11.038  28.490  10.035  1.00  0.770          H  
ATOM  11558 1HB  LEU A 733      -8.787  28.850  11.030  1.00  1.050          H  
ATOM  11559 2HB  LEU A 733      -8.250  27.341  10.300  1.00  1.050          H  
ATOM  11560  HG  LEU A 733      -8.416  28.298   8.076  1.00  1.050          H  
ATOM  11561 1HD1 LEU A 733      -8.923  30.677   7.742  1.00  1.050          H  
ATOM  11562 2HD1 LEU A 733     -10.330  29.849   8.392  1.00  1.050          H  
ATOM  11563 3HD1 LEU A 733      -9.327  30.859   9.454  1.00  1.050          H  
ATOM  11564 1HD2 LEU A 733      -6.605  30.003   8.351  1.00  1.050          H  
ATOM  11565 2HD2 LEU A 733      -7.005  30.133  10.074  1.00  1.050          H  
ATOM  11566 3HD2 LEU A 733      -6.362  28.611   9.434  1.00  1.050          H  
ATOM  11567  N   GLY A 734     -10.821  25.332   9.541  1.00  0.650          N  
ATOM  11568  CA  GLY A 734     -11.016  24.235   8.601  1.00  0.670          C  
ATOM  11569  C   GLY A 734     -12.200  24.430   7.646  1.00  0.690          C  
ATOM  11570  O   GLY A 734     -12.022  24.380   6.420  1.00  0.700          O  
ATOM  11571  H   GLY A 734     -10.821  25.109  10.541  1.00  0.780          H  
ATOM  11572 1HA  GLY A 734     -10.102  24.102   8.021  1.00  0.800          H  
ATOM  11573 2HA  GLY A 734     -11.158  23.313   9.168  1.00  0.800          H  
ATOM  11574  N   THR A 735     -13.414  24.614   8.183  1.00  0.700          N  
ATOM  11575  CA  THR A 735     -14.565  24.760   7.304  1.00  0.720          C  
ATOM  11576  C   THR A 735     -14.529  26.032   6.440  1.00  0.720          C  
ATOM  11577  O   THR A 735     -14.823  25.915   5.250  1.00  0.730          O  
ATOM  11578  CB  THR A 735     -15.918  24.598   8.058  1.00  1.000          C  
ATOM  11579  OG1 THR A 735     -16.002  23.272   8.603  1.00  1.000          O  
ATOM  11580  CG2 THR A 735     -17.069  24.826   7.079  1.00  1.000          C  
ATOM  11581  H   THR A 735     -13.527  24.635   9.187  1.00  0.840          H  
ATOM  11582  HA  THR A 735     -14.538  23.920   6.609  1.00  0.860          H  
ATOM  11583  HB  THR A 735     -15.999  25.286   8.866  1.00  1.200          H  
ATOM  11584  HG1 THR A 735     -16.767  23.210   9.183  1.00  1.200          H  
ATOM  11585 1HG2 THR A 735     -18.015  24.693   7.598  1.00  1.200          H  
ATOM  11586 2HG2 THR A 735     -17.026  25.832   6.681  1.00  1.200          H  
ATOM  11587 3HG2 THR A 735     -17.000  24.110   6.259  1.00  1.200          H  
ATOM  11588  N   PRO A 736     -14.282  27.263   6.976  1.00  0.720          N  
ATOM  11589  CA  PRO A 736     -14.181  28.496   6.204  1.00  0.720          C  
ATOM  11590  C   PRO A 736     -13.233  28.390   5.022  1.00  0.710          C  
ATOM  11591  O   PRO A 736     -13.530  28.916   3.946  1.00  0.720          O  
ATOM  11592  CB  PRO A 736     -13.644  29.483   7.243  1.00  1.080          C  
ATOM  11593  CG  PRO A 736     -14.214  28.990   8.539  1.00  1.080          C  
ATOM  11594  CD  PRO A 736     -14.156  27.487   8.440  1.00  1.080          C  
ATOM  11595  HA  PRO A 736     -15.181  28.794   5.867  1.00  0.860          H  
ATOM  11596 1HB  PRO A 736     -12.542  29.470   7.236  1.00  1.300          H  
ATOM  11597 2HB  PRO A 736     -13.954  30.509   6.988  1.00  1.300          H  
ATOM  11598 1HG  PRO A 736     -13.613  29.363   9.390  1.00  1.300          H  
ATOM  11599 2HG  PRO A 736     -15.235  29.369   8.682  1.00  1.300          H  
ATOM  11600 1HD  PRO A 736     -13.221  27.145   8.823  1.00  1.300          H  
ATOM  11601 2HD  PRO A 736     -14.983  27.109   8.999  1.00  1.300          H  
ATOM  11602  N   VAL A 737     -12.116  27.674   5.195  1.00  0.680          N  
ATOM  11603  CA  VAL A 737     -11.190  27.511   4.097  1.00  0.670          C  
ATOM  11604  C   VAL A 737     -11.744  26.546   3.081  1.00  0.690          C  
ATOM  11605  O   VAL A 737     -11.694  26.824   1.886  1.00  0.700          O  
ATOM  11606  CB  VAL A 737      -9.810  27.100   4.574  1.00  0.940          C  
ATOM  11607  CG1 VAL A 737      -8.908  26.778   3.384  1.00  0.940          C  
ATOM  11608  CG2 VAL A 737      -9.236  28.249   5.362  1.00  0.940          C  
ATOM  11609  H   VAL A 737     -11.852  27.295   6.113  1.00  0.820          H  
ATOM  11610  HA  VAL A 737     -11.074  28.479   3.613  1.00  0.800          H  
ATOM  11611  HB  VAL A 737      -9.890  26.211   5.210  1.00  1.130          H  
ATOM  11612 1HG1 VAL A 737      -7.956  26.505   3.769  1.00  1.130          H  
ATOM  11613 2HG1 VAL A 737      -9.309  25.948   2.803  1.00  1.130          H  
ATOM  11614 3HG1 VAL A 737      -8.814  27.655   2.740  1.00  1.130          H  
ATOM  11615 1HG2 VAL A 737      -8.268  27.978   5.721  1.00  1.130          H  
ATOM  11616 2HG2 VAL A 737      -9.163  29.125   4.734  1.00  1.130          H  
ATOM  11617 3HG2 VAL A 737      -9.887  28.469   6.196  1.00  1.130          H  
ATOM  11618  N   ASN A 738     -12.253  25.390   3.514  1.00  0.700          N  
ATOM  11619  CA  ASN A 738     -12.818  24.477   2.535  1.00  0.710          C  
ATOM  11620  C   ASN A 738     -13.858  25.212   1.687  1.00  0.740          C  
ATOM  11621  O   ASN A 738     -13.878  25.059   0.460  1.00  0.760          O  
ATOM  11622  CB  ASN A 738     -13.432  23.266   3.203  1.00  0.990          C  
ATOM  11623  CG  ASN A 738     -13.938  22.248   2.211  1.00  0.990          C  
ATOM  11624  OD1 ASN A 738     -13.179  21.634   1.441  1.00  0.990          O  
ATOM  11625  ND2 ASN A 738     -15.232  22.059   2.214  1.00  0.990          N  
ATOM  11626  H   ASN A 738     -12.254  25.161   4.515  1.00  0.840          H  
ATOM  11627  HA  ASN A 738     -12.028  24.151   1.863  1.00  0.850          H  
ATOM  11628 1HB  ASN A 738     -12.690  22.796   3.853  1.00  1.190          H  
ATOM  11629 2HB  ASN A 738     -14.261  23.588   3.839  1.00  1.190          H  
ATOM  11630 1HD2 ASN A 738     -15.646  21.401   1.582  1.00  1.190          H  
ATOM  11631 2HD2 ASN A 738     -15.800  22.579   2.847  1.00  1.190          H  
ATOM  11632  N   LEU A 739     -14.704  26.027   2.336  1.00  0.750          N  
ATOM  11633  CA  LEU A 739     -15.713  26.774   1.611  1.00  0.770          C  
ATOM  11634  C   LEU A 739     -15.075  27.773   0.650  1.00  0.770          C  
ATOM  11635  O   LEU A 739     -15.536  27.904  -0.489  1.00  0.790          O  
ATOM  11636  CB  LEU A 739     -16.613  27.515   2.602  1.00  1.070          C  
ATOM  11637  CG  LEU A 739     -17.542  26.648   3.489  1.00  1.070          C  
ATOM  11638  CD1 LEU A 739     -18.154  27.541   4.552  1.00  1.070          C  
ATOM  11639  CD2 LEU A 739     -18.636  25.989   2.646  1.00  1.070          C  
ATOM  11640  H   LEU A 739     -14.653  26.098   3.358  1.00  0.900          H  
ATOM  11641  HA  LEU A 739     -16.297  26.082   1.024  1.00  0.920          H  
ATOM  11642 1HB  LEU A 739     -15.971  28.086   3.271  1.00  1.280          H  
ATOM  11643 2HB  LEU A 739     -17.234  28.215   2.048  1.00  1.280          H  
ATOM  11644  HG  LEU A 739     -16.962  25.876   3.981  1.00  1.280          H  
ATOM  11645 1HD1 LEU A 739     -18.800  26.947   5.197  1.00  1.280          H  
ATOM  11646 2HD1 LEU A 739     -17.360  27.986   5.149  1.00  1.280          H  
ATOM  11647 3HD1 LEU A 739     -18.739  28.326   4.081  1.00  1.280          H  
ATOM  11648 1HD2 LEU A 739     -19.277  25.395   3.296  1.00  1.280          H  
ATOM  11649 2HD2 LEU A 739     -19.233  26.757   2.153  1.00  1.280          H  
ATOM  11650 3HD2 LEU A 739     -18.201  25.341   1.900  1.00  1.280          H  
ATOM  11651  N   ALA A 740     -14.003  28.468   1.080  1.00  0.740          N  
ATOM  11652  CA  ALA A 740     -13.313  29.411   0.203  1.00  0.740          C  
ATOM  11653  C   ALA A 740     -12.752  28.702  -1.026  1.00  0.750          C  
ATOM  11654  O   ALA A 740     -12.858  29.222  -2.136  1.00  0.760          O  
ATOM  11655  CB  ALA A 740     -12.177  30.113   0.947  1.00  1.040          C  
ATOM  11656  H   ALA A 740     -13.704  28.390   2.058  1.00  0.890          H  
ATOM  11657  HA  ALA A 740     -14.037  30.155  -0.129  1.00  0.890          H  
ATOM  11658 1HB  ALA A 740     -11.690  30.825   0.284  1.00  1.240          H  
ATOM  11659 2HB  ALA A 740     -12.584  30.633   1.815  1.00  1.240          H  
ATOM  11660 3HB  ALA A 740     -11.451  29.373   1.279  1.00  1.240          H  
ATOM  11661  N   VAL A 741     -12.194  27.500  -0.843  1.00  0.730          N  
ATOM  11662  CA  VAL A 741     -11.637  26.760  -1.970  1.00  0.740          C  
ATOM  11663  C   VAL A 741     -12.742  26.393  -2.946  1.00  0.770          C  
ATOM  11664  O   VAL A 741     -12.544  26.506  -4.161  1.00  0.790          O  
ATOM  11665  CB  VAL A 741     -10.829  25.520  -1.523  1.00  1.030          C  
ATOM  11666  CG1 VAL A 741     -10.422  24.650  -2.774  1.00  1.030          C  
ATOM  11667  CG2 VAL A 741      -9.549  26.000  -0.764  1.00  1.030          C  
ATOM  11668  H   VAL A 741     -12.118  27.142   0.114  1.00  0.880          H  
ATOM  11669  HA  VAL A 741     -10.939  27.412  -2.487  1.00  0.890          H  
ATOM  11670  HB  VAL A 741     -11.445  24.904  -0.859  1.00  1.240          H  
ATOM  11671 1HG1 VAL A 741      -9.851  23.778  -2.444  1.00  1.240          H  
ATOM  11672 2HG1 VAL A 741     -11.309  24.304  -3.304  1.00  1.240          H  
ATOM  11673 3HG1 VAL A 741      -9.813  25.247  -3.449  1.00  1.240          H  
ATOM  11674 1HG2 VAL A 741      -8.978  25.131  -0.434  1.00  1.240          H  
ATOM  11675 2HG2 VAL A 741      -8.936  26.610  -1.426  1.00  1.240          H  
ATOM  11676 3HG2 VAL A 741      -9.840  26.591   0.103  1.00  1.240          H  
ATOM  11677  N   LEU A 742     -13.893  25.936  -2.439  1.00  0.790          N  
ATOM  11678  CA  LEU A 742     -15.000  25.598  -3.318  1.00  0.820          C  
ATOM  11679  C   LEU A 742     -15.438  26.813  -4.126  1.00  0.840          C  
ATOM  11680  O   LEU A 742     -15.658  26.700  -5.333  1.00  0.850          O  
ATOM  11681  CB  LEU A 742     -16.200  25.100  -2.491  1.00  1.140          C  
ATOM  11682  CG  LEU A 742     -16.072  23.720  -1.799  1.00  1.140          C  
ATOM  11683  CD1 LEU A 742     -17.231  23.528  -0.819  1.00  1.140          C  
ATOM  11684  CD2 LEU A 742     -16.114  22.631  -2.836  1.00  1.140          C  
ATOM  11685  H   LEU A 742     -13.976  25.802  -1.423  1.00  0.950          H  
ATOM  11686  HA  LEU A 742     -14.667  24.833  -4.014  1.00  0.980          H  
ATOM  11687 1HB  LEU A 742     -16.394  25.832  -1.711  1.00  1.360          H  
ATOM  11688 2HB  LEU A 742     -17.074  25.068  -3.144  1.00  1.360          H  
ATOM  11689  HG  LEU A 742     -15.134  23.668  -1.246  1.00  1.360          H  
ATOM  11690 1HD1 LEU A 742     -17.138  22.558  -0.333  1.00  1.360          H  
ATOM  11691 2HD1 LEU A 742     -17.201  24.303  -0.072  1.00  1.360          H  
ATOM  11692 3HD1 LEU A 742     -18.177  23.576  -1.354  1.00  1.360          H  
ATOM  11693 1HD2 LEU A 742     -16.037  21.675  -2.334  1.00  1.360          H  
ATOM  11694 2HD2 LEU A 742     -17.058  22.679  -3.382  1.00  1.360          H  
ATOM  11695 3HD2 LEU A 742     -15.294  22.745  -3.528  1.00  1.360          H  
ATOM  11696  N   LYS A 743     -15.506  27.991  -3.487  1.00  0.830          N  
ATOM  11697  CA  LYS A 743     -15.904  29.197  -4.207  1.00  0.850          C  
ATOM  11698  C   LYS A 743     -14.900  29.563  -5.295  1.00  0.830          C  
ATOM  11699  O   LYS A 743     -15.296  29.900  -6.411  1.00  0.850          O  
ATOM  11700  CB  LYS A 743     -16.053  30.378  -3.243  1.00  1.180          C  
ATOM  11701  CG  LYS A 743     -17.255  30.284  -2.318  1.00  1.180          C  
ATOM  11702  CD  LYS A 743     -17.318  31.466  -1.354  1.00  1.180          C  
ATOM  11703  CE  LYS A 743     -18.518  31.346  -0.414  1.00  1.180          C  
ATOM  11704  NZ  LYS A 743     -18.593  32.480   0.553  1.00  1.180          N  
ATOM  11705  H   LYS A 743     -15.340  28.021  -2.474  1.00  1.000          H  
ATOM  11706  HA  LYS A 743     -16.866  29.008  -4.686  1.00  1.020          H  
ATOM  11707 1HB  LYS A 743     -15.158  30.450  -2.622  1.00  1.420          H  
ATOM  11708 2HB  LYS A 743     -16.128  31.305  -3.812  1.00  1.420          H  
ATOM  11709 1HG  LYS A 743     -18.165  30.261  -2.919  1.00  1.420          H  
ATOM  11710 2HG  LYS A 743     -17.199  29.359  -1.750  1.00  1.420          H  
ATOM  11711 1HD  LYS A 743     -16.400  31.497  -0.759  1.00  1.420          H  
ATOM  11712 2HD  LYS A 743     -17.393  32.397  -1.915  1.00  1.420          H  
ATOM  11713 1HE  LYS A 743     -19.431  31.325  -1.005  1.00  1.420          H  
ATOM  11714 2HE  LYS A 743     -18.436  30.411   0.145  1.00  1.420          H  
ATOM  11715 1HZ  LYS A 743     -19.398  32.360   1.154  1.00  1.420          H  
ATOM  11716 2HZ  LYS A 743     -17.754  32.503   1.117  1.00  1.420          H  
ATOM  11717 3HZ  LYS A 743     -18.679  33.350   0.047  1.00  1.420          H  
ATOM  11718  N   LEU A 744     -13.605  29.476  -4.981  1.00  0.800          N  
ATOM  11719  CA  LEU A 744     -12.551  29.820  -5.927  1.00  0.790          C  
ATOM  11720  C   LEU A 744     -12.580  28.884  -7.126  1.00  0.810          C  
ATOM  11721  O   LEU A 744     -12.361  29.296  -8.280  1.00  0.820          O  
ATOM  11722  CB  LEU A 744     -11.195  29.744  -5.206  1.00  1.110          C  
ATOM  11723  CG  LEU A 744     -10.959  30.809  -4.123  1.00  1.110          C  
ATOM  11724  CD1 LEU A 744      -9.709  30.460  -3.307  1.00  1.110          C  
ATOM  11725  CD2 LEU A 744     -10.778  32.130  -4.772  1.00  1.110          C  
ATOM  11726  H   LEU A 744     -13.349  29.213  -4.023  1.00  0.960          H  
ATOM  11727  HA  LEU A 744     -12.738  30.823  -6.295  1.00  0.950          H  
ATOM  11728 1HB  LEU A 744     -11.094  28.758  -4.749  1.00  1.330          H  
ATOM  11729 2HB  LEU A 744     -10.414  29.874  -5.936  1.00  1.330          H  
ATOM  11730  HG  LEU A 744     -11.812  30.859  -3.469  1.00  1.330          H  
ATOM  11731 1HD1 LEU A 744      -9.545  31.224  -2.542  1.00  1.330          H  
ATOM  11732 2HD1 LEU A 744      -9.843  29.496  -2.824  1.00  1.330          H  
ATOM  11733 3HD1 LEU A 744      -8.847  30.419  -3.967  1.00  1.330          H  
ATOM  11734 1HD2 LEU A 744     -10.633  32.861  -4.023  1.00  1.330          H  
ATOM  11735 2HD2 LEU A 744      -9.915  32.081  -5.409  1.00  1.330          H  
ATOM  11736 3HD2 LEU A 744     -11.644  32.412  -5.349  1.00  1.330          H  
ATOM  11737  N   SER A 745     -12.877  27.609  -6.871  1.00  0.810          N  
ATOM  11738  CA  SER A 745     -12.995  26.652  -7.954  1.00  0.830          C  
ATOM  11739  C   SER A 745     -14.194  26.996  -8.847  1.00  0.860          C  
ATOM  11740  O   SER A 745     -14.058  27.160 -10.062  1.00  0.870          O  
ATOM  11741  CB  SER A 745     -13.159  25.250  -7.401  1.00  1.150          C  
ATOM  11742  OG  SER A 745     -13.265  24.311  -8.434  1.00  1.150          O  
ATOM  11743  H   SER A 745     -12.976  27.291  -5.899  1.00  0.970          H  
ATOM  11744  HA  SER A 745     -12.092  26.694  -8.561  1.00  1.000          H  
ATOM  11745 1HB  SER A 745     -12.316  25.006  -6.758  1.00  1.380          H  
ATOM  11746 2HB  SER A 745     -14.053  25.213  -6.781  1.00  1.380          H  
ATOM  11747  HG  SER A 745     -13.367  23.463  -8.005  1.00  1.380          H  
ATOM  11748  N   GLU A 746     -15.367  27.213  -8.239  1.00  0.870          N  
ATOM  11749  CA  GLU A 746     -16.598  27.502  -8.986  1.00  0.910          C  
ATOM  11750  C   GLU A 746     -16.503  28.772  -9.827  1.00  0.910          C  
ATOM  11751  O   GLU A 746     -17.028  28.839 -10.939  1.00  0.930          O  
ATOM  11752  CB  GLU A 746     -17.782  27.633  -8.026  1.00  1.260          C  
ATOM  11753  CG  GLU A 746     -18.241  26.331  -7.373  1.00  1.260          C  
ATOM  11754  CD  GLU A 746     -19.312  26.562  -6.343  1.00  1.260          C  
ATOM  11755  OE1 GLU A 746     -19.615  27.706  -6.095  1.00  1.260          O  
ATOM  11756  OE2 GLU A 746     -19.820  25.608  -5.802  1.00  1.260          O  
ATOM  11757  H   GLU A 746     -15.421  27.118  -7.220  1.00  1.040          H  
ATOM  11758  HA  GLU A 746     -16.788  26.666  -9.657  1.00  1.090          H  
ATOM  11759 1HB  GLU A 746     -17.510  28.323  -7.223  1.00  1.510          H  
ATOM  11760 2HB  GLU A 746     -18.631  28.066  -8.552  1.00  1.510          H  
ATOM  11761 1HG  GLU A 746     -18.634  25.673  -8.146  1.00  1.510          H  
ATOM  11762 2HG  GLU A 746     -17.393  25.834  -6.915  1.00  1.510          H  
ATOM  11763  N   GLN A 747     -15.799  29.769  -9.306  1.00  0.890          N  
ATOM  11764  CA  GLN A 747     -15.622  31.053  -9.963  1.00  0.890          C  
ATOM  11765  C   GLN A 747     -14.529  31.030 -11.033  1.00  0.870          C  
ATOM  11766  O   GLN A 747     -14.322  32.024 -11.734  1.00  0.880          O  
ATOM  11767  CB  GLN A 747     -15.268  32.093  -8.905  1.00  1.250          C  
ATOM  11768  CG  GLN A 747     -16.373  32.390  -7.919  1.00  1.250          C  
ATOM  11769  CD  GLN A 747     -15.886  33.242  -6.762  1.00  1.250          C  
ATOM  11770  OE1 GLN A 747     -14.677  33.410  -6.545  1.00  1.250          O  
ATOM  11771  NE2 GLN A 747     -16.830  33.788  -6.007  1.00  1.250          N  
ATOM  11772  H   GLN A 747     -15.422  29.650  -8.360  1.00  1.070          H  
ATOM  11773  HA  GLN A 747     -16.561  31.325 -10.441  1.00  1.070          H  
ATOM  11774 1HB  GLN A 747     -14.424  31.719  -8.327  1.00  1.500          H  
ATOM  11775 2HB  GLN A 747     -14.966  33.023  -9.381  1.00  1.500          H  
ATOM  11776 1HG  GLN A 747     -17.150  32.944  -8.440  1.00  1.500          H  
ATOM  11777 2HG  GLN A 747     -16.787  31.464  -7.530  1.00  1.500          H  
ATOM  11778 1HE2 GLN A 747     -16.582  34.364  -5.229  1.00  1.500          H  
ATOM  11779 2HE2 GLN A 747     -17.796  33.628  -6.219  1.00  1.500          H  
ATOM  11780  N   GLY A 748     -13.783  29.924 -11.120  1.00  0.870          N  
ATOM  11781  CA  GLY A 748     -12.687  29.791 -12.060  1.00  0.860          C  
ATOM  11782  C   GLY A 748     -11.432  30.540 -11.628  1.00  0.830          C  
ATOM  11783  O   GLY A 748     -10.542  30.766 -12.450  1.00  0.830          O  
ATOM  11784  H   GLY A 748     -14.013  29.102 -10.556  1.00  1.040          H  
ATOM  11785 1HA  GLY A 748     -12.455  28.729 -12.172  1.00  1.030          H  
ATOM  11786 2HA  GLY A 748     -13.008  30.145 -13.038  1.00  1.030          H  
ATOM  11787  N   VAL A 749     -11.356  30.964 -10.361  1.00  0.820          N  
ATOM  11788  CA  VAL A 749     -10.216  31.747  -9.908  1.00  0.810          C  
ATOM  11789  C   VAL A 749      -8.984  30.896  -9.921  1.00  0.800          C  
ATOM  11790  O   VAL A 749      -7.907  31.348 -10.313  1.00  0.800          O  
ATOM  11791  CB  VAL A 749     -10.432  32.336  -8.507  1.00  1.140          C  
ATOM  11792  CG1 VAL A 749      -9.117  33.018  -8.011  1.00  1.140          C  
ATOM  11793  CG2 VAL A 749     -11.580  33.326  -8.564  1.00  1.140          C  
ATOM  11794  H   VAL A 749     -12.070  30.682  -9.683  1.00  0.980          H  
ATOM  11795  HA  VAL A 749     -10.072  32.576 -10.601  1.00  0.970          H  
ATOM  11796  HB  VAL A 749     -10.681  31.541  -7.813  1.00  1.370          H  
ATOM  11797 1HG1 VAL A 749      -9.270  33.451  -7.030  1.00  1.370          H  
ATOM  11798 2HG1 VAL A 749      -8.306  32.295  -7.953  1.00  1.370          H  
ATOM  11799 3HG1 VAL A 749      -8.838  33.814  -8.702  1.00  1.370          H  
ATOM  11800 1HG2 VAL A 749     -11.759  33.747  -7.572  1.00  1.370          H  
ATOM  11801 2HG2 VAL A 749     -11.334  34.126  -9.258  1.00  1.370          H  
ATOM  11802 3HG2 VAL A 749     -12.469  32.821  -8.904  1.00  1.370          H  
ATOM  11803  N   LEU A 750      -9.139  29.665  -9.456  1.00  0.800          N  
ATOM  11804  CA  LEU A 750      -8.005  28.769  -9.365  1.00  0.820          C  
ATOM  11805  C   LEU A 750      -7.418  28.518 -10.752  1.00  0.810          C  
ATOM  11806  O   LEU A 750      -6.197  28.401 -10.889  1.00  0.810          O  
ATOM  11807  CB  LEU A 750      -8.425  27.443  -8.718  1.00  1.140          C  
ATOM  11808  CG  LEU A 750      -8.889  27.520  -7.221  1.00  1.140          C  
ATOM  11809  CD1 LEU A 750      -9.388  26.154  -6.785  1.00  1.140          C  
ATOM  11810  CD2 LEU A 750      -7.764  28.017  -6.291  1.00  1.140          C  
ATOM  11811  H   LEU A 750     -10.078  29.386  -9.157  1.00  0.960          H  
ATOM  11812  HA  LEU A 750      -7.233  29.244  -8.769  1.00  0.980          H  
ATOM  11813 1HB  LEU A 750      -9.246  27.021  -9.301  1.00  1.370          H  
ATOM  11814 2HB  LEU A 750      -7.585  26.748  -8.771  1.00  1.370          H  
ATOM  11815  HG  LEU A 750      -9.715  28.190  -7.164  1.00  1.370          H  
ATOM  11816 1HD1 LEU A 750      -9.758  26.206  -5.760  1.00  1.370          H  
ATOM  11817 2HD1 LEU A 750     -10.185  25.839  -7.436  1.00  1.370          H  
ATOM  11818 3HD1 LEU A 750      -8.580  25.435  -6.846  1.00  1.370          H  
ATOM  11819 1HD2 LEU A 750      -8.144  28.056  -5.269  1.00  1.370          H  
ATOM  11820 2HD2 LEU A 750      -6.917  27.331  -6.335  1.00  1.370          H  
ATOM  11821 3HD2 LEU A 750      -7.436  29.010  -6.580  1.00  1.370          H  
ATOM  11822  N   ASP A 751      -8.266  28.481 -11.787  1.00  0.810          N  
ATOM  11823  CA  ASP A 751      -7.777  28.201 -13.126  1.00  0.820          C  
ATOM  11824  C   ASP A 751      -7.174  29.444 -13.744  1.00  0.810          C  
ATOM  11825  O   ASP A 751      -6.173  29.344 -14.460  1.00  0.810          O  
ATOM  11826  CB  ASP A 751      -8.899  27.631 -13.982  1.00  1.140          C  
ATOM  11827  CG  ASP A 751      -9.320  26.221 -13.508  1.00  1.140          C  
ATOM  11828  OD1 ASP A 751      -8.547  25.270 -13.667  1.00  1.140          O  
ATOM  11829  OD2 ASP A 751     -10.383  26.109 -12.962  1.00  1.140          O  
ATOM  11830  H   ASP A 751      -9.262  28.596 -11.630  1.00  0.970          H  
ATOM  11831  HA  ASP A 751      -6.996  27.459 -13.061  1.00  0.980          H  
ATOM  11832 1HB  ASP A 751      -9.765  28.299 -13.935  1.00  1.370          H  
ATOM  11833 2HB  ASP A 751      -8.578  27.578 -15.022  1.00  1.370          H  
ATOM  11834  N   LYS A 752      -7.725  30.622 -13.445  1.00  0.810          N  
ATOM  11835  CA  LYS A 752      -7.117  31.840 -13.952  1.00  0.810          C  
ATOM  11836  C   LYS A 752      -5.706  31.970 -13.377  1.00  0.800          C  
ATOM  11837  O   LYS A 752      -4.762  32.303 -14.105  1.00  0.800          O  
ATOM  11838  CB  LYS A 752      -7.947  33.064 -13.569  1.00  1.130          C  
ATOM  11839  CG  LYS A 752      -9.271  33.199 -14.307  1.00  1.130          C  
ATOM  11840  CD  LYS A 752     -10.065  34.395 -13.793  1.00  1.130          C  
ATOM  11841  CE  LYS A 752     -11.423  34.497 -14.476  1.00  1.130          C  
ATOM  11842  NZ  LYS A 752     -12.230  35.635 -13.944  1.00  1.130          N  
ATOM  11843  H   LYS A 752      -8.594  30.668 -12.905  1.00  0.970          H  
ATOM  11844  HA  LYS A 752      -7.043  31.775 -15.037  1.00  0.970          H  
ATOM  11845 1HB  LYS A 752      -8.169  33.021 -12.500  1.00  1.360          H  
ATOM  11846 2HB  LYS A 752      -7.365  33.966 -13.746  1.00  1.360          H  
ATOM  11847 1HG  LYS A 752      -9.069  33.342 -15.367  1.00  1.360          H  
ATOM  11848 2HG  LYS A 752      -9.854  32.297 -14.195  1.00  1.360          H  
ATOM  11849 1HD  LYS A 752     -10.223  34.283 -12.717  1.00  1.360          H  
ATOM  11850 2HD  LYS A 752      -9.505  35.312 -13.969  1.00  1.360          H  
ATOM  11851 1HE  LYS A 752     -11.276  34.634 -15.545  1.00  1.360          H  
ATOM  11852 2HE  LYS A 752     -11.972  33.567 -14.309  1.00  1.360          H  
ATOM  11853 1HZ  LYS A 752     -13.123  35.662 -14.417  1.00  1.360          H  
ATOM  11854 2HZ  LYS A 752     -12.380  35.502 -12.952  1.00  1.360          H  
ATOM  11855 3HZ  LYS A 752     -11.740  36.505 -14.099  1.00  1.360          H  
ATOM  11856  N   LEU A 753      -5.553  31.668 -12.073  1.00  0.780          N  
ATOM  11857  CA  LEU A 753      -4.249  31.753 -11.435  1.00  0.770          C  
ATOM  11858  C   LEU A 753      -3.274  30.738 -12.026  1.00  0.770          C  
ATOM  11859  O   LEU A 753      -2.110  31.076 -12.264  1.00  0.770          O  
ATOM  11860  CB  LEU A 753      -4.359  31.500  -9.924  1.00  1.080          C  
ATOM  11861  CG  LEU A 753      -5.071  32.527  -9.028  1.00  1.080          C  
ATOM  11862  CD1 LEU A 753      -5.177  31.919  -7.594  1.00  1.080          C  
ATOM  11863  CD2 LEU A 753      -4.309  33.833  -9.013  1.00  1.080          C  
ATOM  11864  H   LEU A 753      -6.374  31.419 -11.513  1.00  0.940          H  
ATOM  11865  HA  LEU A 753      -3.842  32.743 -11.616  1.00  0.920          H  
ATOM  11866 1HB  LEU A 753      -4.900  30.569  -9.795  1.00  1.300          H  
ATOM  11867 2HB  LEU A 753      -3.362  31.385  -9.530  1.00  1.300          H  
ATOM  11868  HG  LEU A 753      -6.074  32.707  -9.397  1.00  1.300          H  
ATOM  11869 1HD1 LEU A 753      -5.692  32.620  -6.936  1.00  1.300          H  
ATOM  11870 2HD1 LEU A 753      -5.737  30.986  -7.635  1.00  1.300          H  
ATOM  11871 3HD1 LEU A 753      -4.178  31.723  -7.198  1.00  1.300          H  
ATOM  11872 1HD2 LEU A 753      -4.825  34.541  -8.364  1.00  1.300          H  
ATOM  11873 2HD2 LEU A 753      -3.299  33.663  -8.640  1.00  1.300          H  
ATOM  11874 3HD2 LEU A 753      -4.255  34.248 -10.012  1.00  1.300          H  
ATOM  11875  N   LYS A 754      -3.733  29.501 -12.296  1.00  0.770          N  
ATOM  11876  CA  LYS A 754      -2.841  28.520 -12.902  1.00  0.770          C  
ATOM  11877  C   LYS A 754      -2.379  28.972 -14.278  1.00  0.790          C  
ATOM  11878  O   LYS A 754      -1.196  28.895 -14.610  1.00  0.790          O  
ATOM  11879  CB  LYS A 754      -3.508  27.156 -13.058  1.00  1.080          C  
ATOM  11880  CG  LYS A 754      -3.697  26.339 -11.777  1.00  1.080          C  
ATOM  11881  CD  LYS A 754      -4.250  24.905 -12.084  1.00  1.080          C  
ATOM  11882  CE  LYS A 754      -5.708  24.996 -12.587  1.00  1.080          C  
ATOM  11883  NZ  LYS A 754      -6.385  23.706 -12.782  1.00  1.080          N  
ATOM  11884  H   LYS A 754      -4.689  29.234 -12.041  1.00  0.920          H  
ATOM  11885  HA  LYS A 754      -1.979  28.416 -12.260  1.00  0.920          H  
ATOM  11886 1HB  LYS A 754      -4.480  27.325 -13.505  1.00  1.290          H  
ATOM  11887 2HB  LYS A 754      -2.928  26.554 -13.756  1.00  1.290          H  
ATOM  11888 1HG  LYS A 754      -2.730  26.264 -11.288  1.00  1.290          H  
ATOM  11889 2HG  LYS A 754      -4.372  26.842 -11.109  1.00  1.290          H  
ATOM  11890 1HD  LYS A 754      -3.632  24.419 -12.838  1.00  1.290          H  
ATOM  11891 2HD  LYS A 754      -4.235  24.304 -11.177  1.00  1.290          H  
ATOM  11892 1HE  LYS A 754      -6.281  25.578 -11.865  1.00  1.290          H  
ATOM  11893 2HE  LYS A 754      -5.718  25.503 -13.543  1.00  1.290          H  
ATOM  11894 1HZ  LYS A 754      -7.337  23.961 -13.121  1.00  1.290          H  
ATOM  11895 2HZ  LYS A 754      -5.906  23.153 -13.473  1.00  1.290          H  
ATOM  11896 3HZ  LYS A 754      -6.447  23.202 -11.917  1.00  1.290          H  
ATOM  11897  N   ASN A 755      -3.297  29.490 -15.091  1.00  0.810          N  
ATOM  11898  CA  ASN A 755      -2.897  29.890 -16.423  1.00  0.830          C  
ATOM  11899  C   ASN A 755      -1.867  30.999 -16.358  1.00  0.810          C  
ATOM  11900  O   ASN A 755      -0.856  30.958 -17.076  1.00  0.820          O  
ATOM  11901  CB  ASN A 755      -4.104  30.323 -17.224  1.00  1.150          C  
ATOM  11902  CG  ASN A 755      -4.973  29.164 -17.625  1.00  1.150          C  
ATOM  11903  OD1 ASN A 755      -4.539  28.005 -17.646  1.00  1.150          O  
ATOM  11904  ND2 ASN A 755      -6.205  29.453 -17.949  1.00  1.150          N  
ATOM  11905  H   ASN A 755      -4.280  29.548 -14.803  1.00  0.970          H  
ATOM  11906  HA  ASN A 755      -2.432  29.038 -16.916  1.00  1.000          H  
ATOM  11907 1HB  ASN A 755      -4.700  31.015 -16.622  1.00  1.380          H  
ATOM  11908 2HB  ASN A 755      -3.778  30.859 -18.117  1.00  1.380          H  
ATOM  11909 1HD2 ASN A 755      -6.832  28.725 -18.221  1.00  1.380          H  
ATOM  11910 2HD2 ASN A 755      -6.523  30.399 -17.918  1.00  1.380          H  
ATOM  11911  N   LYS A 756      -2.057  31.944 -15.430  1.00  0.800          N  
ATOM  11912  CA  LYS A 756      -1.111  33.029 -15.307  1.00  0.800          C  
ATOM  11913  C   LYS A 756       0.271  32.521 -14.913  1.00  0.780          C  
ATOM  11914  O   LYS A 756       1.265  32.736 -15.617  1.00  0.790          O  
ATOM  11915  CB  LYS A 756      -1.586  34.058 -14.272  1.00  1.120          C  
ATOM  11916  CG  LYS A 756      -0.637  35.282 -14.103  1.00  1.120          C  
ATOM  11917  CD  LYS A 756      -1.194  36.344 -13.120  1.00  1.120          C  
ATOM  11918  CE  LYS A 756      -1.065  35.892 -11.664  1.00  1.120          C  
ATOM  11919  NZ  LYS A 756      -1.429  36.969 -10.683  1.00  1.120          N  
ATOM  11920  H   LYS A 756      -2.911  31.943 -14.860  1.00  0.960          H  
ATOM  11921  HA  LYS A 756      -1.053  33.521 -16.265  1.00  0.960          H  
ATOM  11922 1HB  LYS A 756      -2.573  34.421 -14.557  1.00  1.340          H  
ATOM  11923 2HB  LYS A 756      -1.691  33.561 -13.309  1.00  1.340          H  
ATOM  11924 1HG  LYS A 756       0.332  34.940 -13.728  1.00  1.340          H  
ATOM  11925 2HG  LYS A 756      -0.479  35.746 -15.077  1.00  1.340          H  
ATOM  11926 1HD  LYS A 756      -0.646  37.278 -13.249  1.00  1.340          H  
ATOM  11927 2HD  LYS A 756      -2.246  36.526 -13.340  1.00  1.340          H  
ATOM  11928 1HE  LYS A 756      -1.716  35.037 -11.492  1.00  1.340          H  
ATOM  11929 2HE  LYS A 756      -0.040  35.597 -11.493  1.00  1.340          H  
ATOM  11930 1HZ  LYS A 756      -1.323  36.603  -9.710  1.00  1.340          H  
ATOM  11931 2HZ  LYS A 756      -0.826  37.765 -10.803  1.00  1.340          H  
ATOM  11932 3HZ  LYS A 756      -2.383  37.248 -10.819  1.00  1.340          H  
ATOM  11933  N   TRP A 757       0.333  31.780 -13.809  1.00  0.760          N  
ATOM  11934  CA  TRP A 757       1.615  31.358 -13.276  1.00  0.750          C  
ATOM  11935  C   TRP A 757       2.364  30.279 -14.078  1.00  0.760          C  
ATOM  11936  O   TRP A 757       3.597  30.259 -14.066  1.00  0.760          O  
ATOM  11937  CB  TRP A 757       1.419  30.952 -11.811  1.00  1.050          C  
ATOM  11938  CG  TRP A 757       1.238  32.157 -10.906  1.00  1.050          C  
ATOM  11939  CD1 TRP A 757       0.101  32.552 -10.244  1.00  1.050          C  
ATOM  11940  CD2 TRP A 757       2.244  33.153 -10.595  1.00  1.050          C  
ATOM  11941  NE1 TRP A 757       0.348  33.719  -9.540  1.00  1.050          N  
ATOM  11942  CE2 TRP A 757       1.647  34.096  -9.754  1.00  1.050          C  
ATOM  11943  CE3 TRP A 757       3.583  33.324 -10.966  1.00  1.050          C  
ATOM  11944  CZ2 TRP A 757       2.343  35.196  -9.280  1.00  1.050          C  
ATOM  11945  CZ3 TRP A 757       4.273  34.431 -10.490  1.00  1.050          C  
ATOM  11946  CH2 TRP A 757       3.674  35.340  -9.672  1.00  1.050          C  
ATOM  11947  H   TRP A 757      -0.528  31.563 -13.294  1.00  0.910          H  
ATOM  11948  HA  TRP A 757       2.249  32.239 -13.273  1.00  0.900          H  
ATOM  11949 1HB  TRP A 757       0.516  30.358 -11.729  1.00  1.260          H  
ATOM  11950 2HB  TRP A 757       2.243  30.349 -11.466  1.00  1.260          H  
ATOM  11951  HD1 TRP A 757      -0.854  32.030 -10.267  1.00  1.260          H  
ATOM  11952  HE1 TRP A 757      -0.327  34.271  -8.937  1.00  1.260          H  
ATOM  11953  HE3 TRP A 757       4.073  32.605 -11.623  1.00  1.260          H  
ATOM  11954  HZ2 TRP A 757       1.870  35.932  -8.625  1.00  1.260          H  
ATOM  11955  HZ3 TRP A 757       5.315  34.561 -10.786  1.00  1.260          H  
ATOM  11956  HH2 TRP A 757       4.254  36.198  -9.319  1.00  1.260          H  
ATOM  11957  N   TRP A 758       1.655  29.388 -14.779  1.00  0.770          N  
ATOM  11958  CA  TRP A 758       2.334  28.352 -15.557  1.00  0.780          C  
ATOM  11959  C   TRP A 758       2.533  28.665 -17.043  1.00  0.780          C  
ATOM  11960  O   TRP A 758       3.503  28.194 -17.638  1.00  0.790          O  
ATOM  11961  CB  TRP A 758       1.591  27.021 -15.418  1.00  1.090          C  
ATOM  11962  CG  TRP A 758       1.894  26.273 -14.153  1.00  1.090          C  
ATOM  11963  CD1 TRP A 758       2.711  25.203 -14.054  1.00  1.090          C  
ATOM  11964  CD2 TRP A 758       1.451  26.546 -12.808  1.00  1.090          C  
ATOM  11965  NE1 TRP A 758       2.782  24.788 -12.758  1.00  1.090          N  
ATOM  11966  CE2 TRP A 758       2.025  25.598 -11.990  1.00  1.090          C  
ATOM  11967  CE3 TRP A 758       0.648  27.492 -12.251  1.00  1.090          C  
ATOM  11968  CZ2 TRP A 758       1.804  25.582 -10.638  1.00  1.090          C  
ATOM  11969  CZ3 TRP A 758       0.430  27.483 -10.910  1.00  1.090          C  
ATOM  11970  CH2 TRP A 758       0.983  26.562 -10.116  1.00  1.090          C  
ATOM  11971  H   TRP A 758       0.632  29.396 -14.744  1.00  0.920          H  
ATOM  11972  HA  TRP A 758       3.319  28.213 -15.120  1.00  0.940          H  
ATOM  11973 1HB  TRP A 758       0.518  27.197 -15.467  1.00  1.310          H  
ATOM  11974 2HB  TRP A 758       1.852  26.382 -16.259  1.00  1.310          H  
ATOM  11975  HD1 TRP A 758       3.232  24.734 -14.888  1.00  1.310          H  
ATOM  11976  HE1 TRP A 758       3.323  23.996 -12.413  1.00  1.310          H  
ATOM  11977  HE3 TRP A 758       0.201  28.241 -12.859  1.00  1.310          H  
ATOM  11978  HZ2 TRP A 758       2.259  24.844 -10.004  1.00  1.310          H  
ATOM  11979  HZ3 TRP A 758      -0.196  28.244 -10.516  1.00  1.310          H  
ATOM  11980  HH2 TRP A 758       0.784  26.602  -9.054  1.00  1.310          H  
ATOM  11981  N   TYR A 759       1.649  29.451 -17.667  1.00  0.760          N  
ATOM  11982  CA  TYR A 759       1.781  29.667 -19.099  1.00  0.770          C  
ATOM  11983  C   TYR A 759       1.946  31.125 -19.507  1.00  0.770          C  
ATOM  11984  O   TYR A 759       2.877  31.446 -20.244  1.00  0.780          O  
ATOM  11985  CB  TYR A 759       0.598  29.011 -19.799  1.00  1.070          C  
ATOM  11986  CG  TYR A 759       0.606  27.517 -19.564  1.00  1.070          C  
ATOM  11987  CD1 TYR A 759      -0.229  26.943 -18.610  1.00  1.070          C  
ATOM  11988  CD2 TYR A 759       1.481  26.722 -20.285  1.00  1.070          C  
ATOM  11989  CE1 TYR A 759      -0.177  25.579 -18.385  1.00  1.070          C  
ATOM  11990  CE2 TYR A 759       1.526  25.371 -20.062  1.00  1.070          C  
ATOM  11991  CZ  TYR A 759       0.712  24.796 -19.121  1.00  1.070          C  
ATOM  11992  OH  TYR A 759       0.789  23.438 -18.915  1.00  1.070          O  
ATOM  11993  H   TYR A 759       0.849  29.869 -17.194  1.00  0.910          H  
ATOM  11994  HA  TYR A 759       2.679  29.153 -19.436  1.00  0.920          H  
ATOM  11995 1HB  TYR A 759      -0.339  29.423 -19.410  1.00  1.290          H  
ATOM  11996 2HB  TYR A 759       0.639  29.203 -20.869  1.00  1.290          H  
ATOM  11997  HD1 TYR A 759      -0.912  27.566 -18.034  1.00  1.290          H  
ATOM  11998  HD2 TYR A 759       2.143  27.170 -21.029  1.00  1.290          H  
ATOM  11999  HE1 TYR A 759      -0.824  25.124 -17.635  1.00  1.290          H  
ATOM  12000  HE2 TYR A 759       2.218  24.750 -20.629  1.00  1.290          H  
ATOM  12001  HH  TYR A 759       0.190  23.170 -18.208  1.00  1.290          H  
ATOM  12002  N   ASP A 760       1.096  32.037 -19.023  1.00  0.780          N  
ATOM  12003  CA  ASP A 760       1.213  33.432 -19.487  1.00  0.790          C  
ATOM  12004  C   ASP A 760       2.564  34.015 -19.093  1.00  0.770          C  
ATOM  12005  O   ASP A 760       3.185  34.769 -19.843  1.00  0.790          O  
ATOM  12006  CB  ASP A 760       0.132  34.330 -18.905  1.00  1.100          C  
ATOM  12007  CG  ASP A 760      -1.282  34.050 -19.424  1.00  1.100          C  
ATOM  12008  OD1 ASP A 760      -1.440  33.349 -20.398  1.00  1.100          O  
ATOM  12009  OD2 ASP A 760      -2.200  34.570 -18.838  1.00  1.100          O  
ATOM  12010  H   ASP A 760       0.349  31.751 -18.384  1.00  0.940          H  
ATOM  12011  HA  ASP A 760       1.133  33.444 -20.574  1.00  0.950          H  
ATOM  12012 1HB  ASP A 760       0.164  34.257 -17.840  1.00  1.320          H  
ATOM  12013 2HB  ASP A 760       0.377  35.363 -19.148  1.00  1.320          H  
ATOM  12014  N   LYS A 761       3.030  33.619 -17.913  1.00  0.800          N  
ATOM  12015  CA  LYS A 761       4.304  34.042 -17.354  1.00  0.870          C  
ATOM  12016  C   LYS A 761       5.429  33.060 -17.676  1.00  0.900          C  
ATOM  12017  O   LYS A 761       6.497  33.121 -17.060  1.00  1.040          O  
ATOM  12018  CB  LYS A 761       4.204  34.220 -15.827  1.00  1.190          C  
ATOM  12019  CG  LYS A 761       3.191  35.289 -15.324  1.00  1.190          C  
ATOM  12020  CD  LYS A 761       3.588  36.710 -15.712  1.00  1.190          C  
ATOM  12021  CE  LYS A 761       2.641  37.733 -15.093  1.00  1.190          C  
ATOM  12022  NZ  LYS A 761       3.000  39.135 -15.477  1.00  1.190          N  
ATOM  12023  H   LYS A 761       2.413  33.047 -17.334  1.00  0.960          H  
ATOM  12024  HA  LYS A 761       4.577  34.993 -17.805  1.00  1.040          H  
ATOM  12025 1HB  LYS A 761       3.915  33.264 -15.378  1.00  1.430          H  
ATOM  12026 2HB  LYS A 761       5.184  34.477 -15.429  1.00  1.430          H  
ATOM  12027 1HG  LYS A 761       2.216  35.080 -15.760  1.00  1.430          H  
ATOM  12028 2HG  LYS A 761       3.102  35.216 -14.238  1.00  1.430          H  
ATOM  12029 1HD  LYS A 761       4.608  36.911 -15.383  1.00  1.430          H  
ATOM  12030 2HD  LYS A 761       3.542  36.817 -16.794  1.00  1.430          H  
ATOM  12031 1HE  LYS A 761       1.625  37.523 -15.428  1.00  1.430          H  
ATOM  12032 2HE  LYS A 761       2.679  37.642 -14.006  1.00  1.430          H  
ATOM  12033 1HZ  LYS A 761       2.350  39.780 -15.048  1.00  1.430          H  
ATOM  12034 2HZ  LYS A 761       3.937  39.344 -15.160  1.00  1.430          H  
ATOM  12035 3HZ  LYS A 761       2.957  39.235 -16.481  1.00  1.430          H  
ATOM  12036  N   GLY A 762       5.201  32.133 -18.605  1.00  0.860          N  
ATOM  12037  CA  GLY A 762       6.234  31.185 -18.923  1.00  1.020          C  
ATOM  12038  C   GLY A 762       7.251  31.869 -19.804  1.00  1.120          C  
ATOM  12039  O   GLY A 762       7.166  33.078 -20.073  1.00  1.660          O  
ATOM  12040  H   GLY A 762       4.318  32.082 -19.115  1.00  1.030          H  
ATOM  12041 1HA  GLY A 762       6.707  30.819 -18.011  1.00  1.220          H  
ATOM  12042 2HA  GLY A 762       5.799  30.329 -19.440  1.00  1.220          H  
ATOM  12043  N   GLU A 763       8.257  31.116 -20.209  1.00  1.370          N  
ATOM  12044  CA  GLU A 763       9.314  31.677 -21.021  1.00  1.850          C  
ATOM  12045  C   GLU A 763       9.397  30.991 -22.372  1.00  1.460          C  
ATOM  12046  O   GLU A 763       9.656  31.651 -23.383  1.00  1.480          O  
ATOM  12047  CB  GLU A 763      10.646  31.577 -20.292  1.00  2.400          C  
ATOM  12048  CG  GLU A 763      10.757  32.408 -19.034  1.00  2.400          C  
ATOM  12049  CD  GLU A 763      12.013  32.123 -18.277  1.00  2.400          C  
ATOM  12050  OE1 GLU A 763      12.463  31.004 -18.360  1.00  2.400          O  
ATOM  12051  OE2 GLU A 763      12.504  32.964 -17.566  1.00  2.400          O  
ATOM  12052  H   GLU A 763       8.286  30.126 -19.959  1.00  1.640          H  
ATOM  12053  HA  GLU A 763       9.099  32.732 -21.194  1.00  2.220          H  
ATOM  12054 1HB  GLU A 763      10.849  30.539 -20.054  1.00  2.880          H  
ATOM  12055 2HB  GLU A 763      11.424  31.927 -20.948  1.00  2.880          H  
ATOM  12056 1HG  GLU A 763      10.727  33.463 -19.300  1.00  2.880          H  
ATOM  12057 2HG  GLU A 763       9.899  32.199 -18.393  1.00  2.880          H  
ATOM  12058  N   CYS A 764       9.121  29.658 -22.425  1.00  1.290          N  
ATOM  12059  CA  CYS A 764       9.266  28.864 -23.658  1.00  1.110          C  
ATOM  12060  C   CYS A 764       8.039  29.010 -24.552  1.00  1.100          C  
ATOM  12061  O   CYS A 764       7.416  28.028 -24.983  1.00  1.110          O  
ATOM  12062  CB  CYS A 764       9.446  27.380 -23.339  1.00  1.630          C  
ATOM  12063  SG  CYS A 764      10.908  27.007 -22.370  1.00  1.630          S  
ATOM  12064  H   CYS A 764       8.871  29.166 -21.567  1.00  1.550          H  
ATOM  12065  HA  CYS A 764      10.145  29.218 -24.197  1.00  1.330          H  
ATOM  12066 1HB  CYS A 764       8.580  27.029 -22.790  1.00  1.950          H  
ATOM  12067 2HB  CYS A 764       9.498  26.809 -24.264  1.00  1.950          H  
ATOM  12068  N   GLY A 765       7.829  30.268 -24.964  1.00  1.300          N  
ATOM  12069  CA  GLY A 765       6.740  30.837 -25.767  1.00  1.430          C  
ATOM  12070  C   GLY A 765       6.656  30.214 -27.136  1.00  1.300          C  
ATOM  12071  O   GLY A 765       5.713  30.456 -27.886  1.00  1.720          O  
ATOM  12072  H   GLY A 765       8.498  30.938 -24.584  1.00  1.560          H  
ATOM  12073 1HA  GLY A 765       5.794  30.698 -25.242  1.00  1.720          H  
ATOM  12074 2HA  GLY A 765       6.893  31.912 -25.863  1.00  1.720          H  
ATOM  12075  N   ALA A 766       7.671  29.440 -27.463  1.00  1.230          N  
ATOM  12076  CA  ALA A 766       7.744  28.684 -28.676  1.00  1.500          C  
ATOM  12077  C   ALA A 766       6.560  27.735 -28.732  1.00  1.710          C  
ATOM  12078  O   ALA A 766       6.145  27.346 -29.821  1.00  2.210          O  
ATOM  12079  CB  ALA A 766       9.038  27.894 -28.738  1.00  1.990          C  
ATOM  12080  H   ALA A 766       8.436  29.377 -26.809  1.00  1.480          H  
ATOM  12081  HA  ALA A 766       7.683  29.369 -29.521  1.00  1.800          H  
ATOM  12082 1HB  ALA A 766       9.067  27.326 -29.666  1.00  2.390          H  
ATOM  12083 2HB  ALA A 766       9.883  28.578 -28.701  1.00  2.390          H  
ATOM  12084 3HB  ALA A 766       9.082  27.212 -27.890  1.00  2.390          H  
ATOM  12085  N   LYS A 767       6.047  27.313 -27.556  1.00  1.780          N  
ATOM  12086  CA  LYS A 767       4.934  26.377 -27.510  1.00  2.310          C  
ATOM  12087  C   LYS A 767       5.313  25.167 -28.318  1.00  1.730          C  
ATOM  12088  O   LYS A 767       4.586  24.721 -29.210  1.00  2.220          O  
ATOM  12089  CB  LYS A 767       3.633  26.997 -28.032  1.00  3.020          C  
ATOM  12090  CG  LYS A 767       3.132  28.183 -27.227  1.00  3.020          C  
ATOM  12091  CD  LYS A 767       1.816  28.710 -27.773  1.00  3.020          C  
ATOM  12092  CE  LYS A 767       1.336  29.925 -26.990  1.00  3.020          C  
ATOM  12093  NZ  LYS A 767       0.061  30.477 -27.538  1.00  3.020          N  
ATOM  12094  H   LYS A 767       6.447  27.658 -26.677  1.00  2.140          H  
ATOM  12095  HA  LYS A 767       4.784  26.062 -26.477  1.00  2.770          H  
ATOM  12096 1HB  LYS A 767       3.763  27.327 -29.060  1.00  3.630          H  
ATOM  12097 2HB  LYS A 767       2.851  26.239 -28.034  1.00  3.630          H  
ATOM  12098 1HG  LYS A 767       3.005  27.888 -26.188  1.00  3.630          H  
ATOM  12099 2HG  LYS A 767       3.865  28.972 -27.266  1.00  3.630          H  
ATOM  12100 1HD  LYS A 767       1.951  28.992 -28.819  1.00  3.630          H  
ATOM  12101 2HD  LYS A 767       1.060  27.928 -27.719  1.00  3.630          H  
ATOM  12102 1HE  LYS A 767       1.180  29.640 -25.951  1.00  3.630          H  
ATOM  12103 2HE  LYS A 767       2.103  30.700 -27.032  1.00  3.630          H  
ATOM  12104 1HZ  LYS A 767      -0.221  31.280 -26.993  1.00  3.630          H  
ATOM  12105 2HZ  LYS A 767       0.199  30.757 -28.500  1.00  3.630          H  
ATOM  12106 3HZ  LYS A 767      -0.661  29.772 -27.494  1.00  3.630          H  
ATOM  12107  N   ASP A 768       6.469  24.596 -28.001  1.00  1.540          N  
ATOM  12108  CA  ASP A 768       6.971  23.461 -28.748  1.00  1.650          C  
ATOM  12109  C   ASP A 768       6.254  22.183 -28.352  1.00  1.990          C  
ATOM  12110  O   ASP A 768       6.808  21.323 -27.670  1.00  2.460          O  
ATOM  12111  CB  ASP A 768       8.477  23.285 -28.518  1.00  2.270          C  
ATOM  12112  CG  ASP A 768       9.103  22.220 -29.434  1.00  2.270          C  
ATOM  12113  OD1 ASP A 768       8.497  21.898 -30.438  1.00  2.270          O  
ATOM  12114  OD2 ASP A 768      10.192  21.738 -29.118  1.00  2.270          O  
ATOM  12115  H   ASP A 768       7.008  24.968 -27.235  1.00  1.850          H  
ATOM  12116  HA  ASP A 768       6.796  23.643 -29.810  1.00  1.980          H  
ATOM  12117 1HB  ASP A 768       8.981  24.236 -28.696  1.00  2.720          H  
ATOM  12118 2HB  ASP A 768       8.656  23.009 -27.479  1.00  2.720          H  
ATOM  12119  N   SER A 769       5.002  22.078 -28.779  1.00  2.310          N  
ATOM  12120  CA  SER A 769       4.142  20.936 -28.484  1.00  3.000          C  
ATOM  12121  C   SER A 769       4.438  19.754 -29.408  1.00  3.130          C  
ATOM  12122  O   SER A 769       3.975  18.634 -29.186  1.00  3.900          O  
ATOM  12123  CB  SER A 769       2.687  21.351 -28.581  1.00  3.920          C  
ATOM  12124  OG  SER A 769       2.335  21.666 -29.897  1.00  3.920          O  
ATOM  12125  H   SER A 769       4.628  22.875 -29.302  1.00  2.770          H  
ATOM  12126  HA  SER A 769       4.339  20.619 -27.459  1.00  3.600          H  
ATOM  12127 1HB  SER A 769       2.055  20.545 -28.216  1.00  4.710          H  
ATOM  12128 2HB  SER A 769       2.519  22.217 -27.944  1.00  4.710          H  
ATOM  12129  HG  SER A 769       1.421  21.958 -29.866  1.00  4.710          H  
ATOM  12130  N   GLY A 770       5.239  20.009 -30.431  1.00  2.770          N  
ATOM  12131  CA  GLY A 770       5.597  19.028 -31.431  1.00  3.260          C  
ATOM  12132  C   GLY A 770       4.549  19.057 -32.525  1.00  2.890          C  
ATOM  12133  O   GLY A 770       3.654  19.902 -32.513  1.00  3.210          O  
ATOM  12134  H   GLY A 770       5.560  20.960 -30.529  1.00  3.320          H  
ATOM  12135 1HA  GLY A 770       6.580  19.265 -31.842  1.00  3.910          H  
ATOM  12136 2HA  GLY A 770       5.651  18.039 -30.982  1.00  3.910          H  
ATOM  12137  N   SER A 771       4.665  18.158 -33.491  1.00  2.840          N  
ATOM  12138  CA  SER A 771       3.743  18.153 -34.618  1.00  3.070          C  
ATOM  12139  C   SER A 771       3.643  16.804 -35.282  1.00  3.230          C  
ATOM  12140  O   SER A 771       4.624  16.068 -35.380  1.00  3.790          O  
ATOM  12141  CB  SER A 771       4.139  19.162 -35.664  1.00  4.210          C  
ATOM  12142  OG  SER A 771       3.258  19.089 -36.760  1.00  4.210          O  
ATOM  12143  H   SER A 771       5.406  17.473 -33.451  1.00  3.410          H  
ATOM  12144  HA  SER A 771       2.752  18.417 -34.245  1.00  3.680          H  
ATOM  12145 1HB  SER A 771       4.111  20.164 -35.235  1.00  5.050          H  
ATOM  12146 2HB  SER A 771       5.158  18.970 -35.995  1.00  5.050          H  
ATOM  12147  HG  SER A 771       3.539  19.796 -37.362  1.00  5.050          H  
ATOM  12148  N   LYS A 772       2.437  16.482 -35.733  1.00  3.220          N  
ATOM  12149  CA  LYS A 772       2.162  15.245 -36.449  1.00  3.600          C  
ATOM  12150  C   LYS A 772       2.257  15.405 -37.969  1.00  3.090          C  
ATOM  12151  O   LYS A 772       1.971  14.460 -38.709  1.00  3.390          O  
ATOM  12152  CB  LYS A 772       0.780  14.721 -36.066  1.00  4.890          C  
ATOM  12153  CG  LYS A 772       0.656  14.304 -34.605  1.00  4.890          C  
ATOM  12154  CD  LYS A 772      -0.739  13.769 -34.293  1.00  4.890          C  
ATOM  12155  CE  LYS A 772      -0.862  13.340 -32.834  1.00  4.890          C  
ATOM  12156  NZ  LYS A 772      -2.234  12.846 -32.511  1.00  4.890          N  
ATOM  12157  H   LYS A 772       1.689  17.148 -35.594  1.00  3.860          H  
ATOM  12158  HA  LYS A 772       2.907  14.509 -36.148  1.00  4.320          H  
ATOM  12159 1HB  LYS A 772       0.034  15.490 -36.265  1.00  5.870          H  
ATOM  12160 2HB  LYS A 772       0.533  13.858 -36.684  1.00  5.870          H  
ATOM  12161 1HG  LYS A 772       1.393  13.530 -34.389  1.00  5.870          H  
ATOM  12162 2HG  LYS A 772       0.864  15.161 -33.966  1.00  5.870          H  
ATOM  12163 1HD  LYS A 772      -1.479  14.545 -34.498  1.00  5.870          H  
ATOM  12164 2HD  LYS A 772      -0.950  12.913 -34.934  1.00  5.870          H  
ATOM  12165 1HE  LYS A 772      -0.145  12.545 -32.635  1.00  5.870          H  
ATOM  12166 2HE  LYS A 772      -0.634  14.190 -32.191  1.00  5.870          H  
ATOM  12167 1HZ  LYS A 772      -2.273  12.573 -31.539  1.00  5.870          H  
ATOM  12168 2HZ  LYS A 772      -2.907  13.581 -32.681  1.00  5.870          H  
ATOM  12169 3HZ  LYS A 772      -2.453  12.049 -33.092  1.00  5.870          H  
ATOM  12170  N   GLU A 773       2.614  16.603 -38.435  1.00  2.820          N  
ATOM  12171  CA  GLU A 773       2.695  16.882 -39.867  1.00  2.810          C  
ATOM  12172  C   GLU A 773       3.636  15.932 -40.615  1.00  2.750          C  
ATOM  12173  O   GLU A 773       4.782  15.731 -40.215  1.00  3.110          O  
ATOM  12174  CB  GLU A 773       3.158  18.330 -40.110  1.00  3.940          C  
ATOM  12175  CG  GLU A 773       3.204  18.708 -41.587  1.00  3.940          C  
ATOM  12176  CD  GLU A 773       3.602  20.116 -41.909  1.00  3.940          C  
ATOM  12177  OE1 GLU A 773       4.001  20.832 -41.031  1.00  3.940          O  
ATOM  12178  OE2 GLU A 773       3.477  20.479 -43.068  1.00  3.940          O  
ATOM  12179  H   GLU A 773       2.845  17.340 -37.769  1.00  3.380          H  
ATOM  12180  HA  GLU A 773       1.697  16.766 -40.288  1.00  3.370          H  
ATOM  12181 1HB  GLU A 773       2.486  19.020 -39.601  1.00  4.730          H  
ATOM  12182 2HB  GLU A 773       4.156  18.469 -39.692  1.00  4.730          H  
ATOM  12183 1HG  GLU A 773       3.951  18.091 -42.033  1.00  4.730          H  
ATOM  12184 2HG  GLU A 773       2.245  18.481 -42.048  1.00  4.730          H  
ATOM  12185  N   LYS A 774       3.154  15.379 -41.739  1.00  2.920          N  
ATOM  12186  CA  LYS A 774       3.952  14.477 -42.584  1.00  3.290          C  
ATOM  12187  C   LYS A 774       4.301  15.098 -43.939  1.00  2.880          C  
ATOM  12188  O   LYS A 774       4.826  14.426 -44.826  1.00  3.240          O  
ATOM  12189  CB  LYS A 774       3.231  13.143 -42.796  1.00  4.460          C  
ATOM  12190  CG  LYS A 774       2.971  12.327 -41.516  1.00  4.460          C  
ATOM  12191  CD  LYS A 774       4.287  11.850 -40.847  1.00  4.460          C  
ATOM  12192  CE  LYS A 774       4.028  10.870 -39.705  1.00  4.460          C  
ATOM  12193  NZ  LYS A 774       3.387  11.536 -38.534  1.00  4.460          N  
ATOM  12194  H   LYS A 774       2.195  15.574 -41.996  1.00  3.500          H  
ATOM  12195  HA  LYS A 774       4.896  14.282 -42.079  1.00  3.950          H  
ATOM  12196 1HB  LYS A 774       2.270  13.325 -43.276  1.00  5.350          H  
ATOM  12197 2HB  LYS A 774       3.819  12.519 -43.471  1.00  5.350          H  
ATOM  12198 1HG  LYS A 774       2.420  12.949 -40.813  1.00  5.350          H  
ATOM  12199 2HG  LYS A 774       2.362  11.460 -41.762  1.00  5.350          H  
ATOM  12200 1HD  LYS A 774       4.941  11.382 -41.586  1.00  5.350          H  
ATOM  12201 2HD  LYS A 774       4.809  12.709 -40.423  1.00  5.350          H  
ATOM  12202 1HE  LYS A 774       3.378  10.074 -40.061  1.00  5.350          H  
ATOM  12203 2HE  LYS A 774       4.979  10.436 -39.391  1.00  5.350          H  
ATOM  12204 1HZ  LYS A 774       3.233  10.861 -37.799  1.00  5.350          H  
ATOM  12205 2HZ  LYS A 774       3.997  12.274 -38.196  1.00  5.350          H  
ATOM  12206 3HZ  LYS A 774       2.496  11.944 -38.811  1.00  5.350          H  
ATOM  12207  N   THR A 775       3.989  16.377 -44.087  1.00  2.600          N  
ATOM  12208  CA  THR A 775       4.197  17.163 -45.302  1.00  2.520          C  
ATOM  12209  C   THR A 775       5.240  18.274 -45.162  1.00  2.630          C  
ATOM  12210  O   THR A 775       5.356  19.143 -46.029  1.00  2.900          O  
ATOM  12211  CB  THR A 775       2.856  17.768 -45.751  1.00  3.560          C  
ATOM  12212  OG1 THR A 775       2.288  18.555 -44.673  1.00  3.560          O  
ATOM  12213  CG2 THR A 775       1.888  16.653 -46.120  1.00  3.560          C  
ATOM  12214  H   THR A 775       3.551  16.845 -43.305  1.00  3.120          H  
ATOM  12215  HA  THR A 775       4.545  16.488 -46.084  1.00  3.020          H  
ATOM  12216  HB  THR A 775       3.018  18.410 -46.616  1.00  4.270          H  
ATOM  12217  HG1 THR A 775       2.854  19.335 -44.426  1.00  4.270          H  
ATOM  12218 1HG2 THR A 775       0.942  17.088 -46.439  1.00  4.270          H  
ATOM  12219 2HG2 THR A 775       2.310  16.062 -46.931  1.00  4.270          H  
ATOM  12220 3HG2 THR A 775       1.718  16.014 -45.258  1.00  4.270          H  
ATOM  12221  N   SER A 776       5.976  18.254 -44.063  1.00  2.870          N  
ATOM  12222  CA  SER A 776       6.983  19.265 -43.768  1.00  2.880          C  
ATOM  12223  C   SER A 776       8.093  19.307 -44.819  1.00  2.630          C  
ATOM  12224  O   SER A 776       8.529  18.267 -45.323  1.00  2.850          O  
ATOM  12225  CB  SER A 776       7.580  19.012 -42.404  1.00  4.030          C  
ATOM  12226  OG  SER A 776       8.591  19.936 -42.133  1.00  4.030          O  
ATOM  12227  H   SER A 776       5.826  17.502 -43.409  1.00  3.440          H  
ATOM  12228  HA  SER A 776       6.488  20.238 -43.751  1.00  3.460          H  
ATOM  12229 1HB  SER A 776       6.799  19.083 -41.644  1.00  4.830          H  
ATOM  12230 2HB  SER A 776       7.987  18.003 -42.365  1.00  4.830          H  
ATOM  12231  HG  SER A 776       8.970  19.681 -41.286  1.00  4.830          H  
ATOM  12232  N   ALA A 777       8.535  20.515 -45.168  1.00  2.630          N  
ATOM  12233  CA  ALA A 777       9.624  20.697 -46.125  1.00  2.670          C  
ATOM  12234  C   ALA A 777      10.924  20.111 -45.591  1.00  2.200          C  
ATOM  12235  O   ALA A 777      11.209  20.203 -44.397  1.00  2.220          O  
ATOM  12236  CB  ALA A 777       9.825  22.169 -46.436  1.00  3.720          C  
ATOM  12237  H   ALA A 777       8.115  21.318 -44.725  1.00  3.160          H  
ATOM  12238  HA  ALA A 777       9.362  20.166 -47.040  1.00  3.200          H  
ATOM  12239 1HB  ALA A 777      10.631  22.277 -47.165  1.00  4.470          H  
ATOM  12240 2HB  ALA A 777       8.904  22.584 -46.843  1.00  4.470          H  
ATOM  12241 3HB  ALA A 777      10.091  22.697 -45.522  1.00  4.470          H  
ATOM  12242  N   LEU A 778      11.737  19.564 -46.488  1.00  1.960          N  
ATOM  12243  CA  LEU A 778      13.046  19.040 -46.124  1.00  1.640          C  
ATOM  12244  C   LEU A 778      14.065  20.170 -46.194  1.00  1.650          C  
ATOM  12245  O   LEU A 778      14.054  20.948 -47.148  1.00  1.860          O  
ATOM  12246  CB  LEU A 778      13.444  17.914 -47.106  1.00  2.420          C  
ATOM  12247  CG  LEU A 778      14.808  17.180 -46.875  1.00  2.420          C  
ATOM  12248  CD1 LEU A 778      14.749  16.362 -45.585  1.00  2.420          C  
ATOM  12249  CD2 LEU A 778      15.114  16.281 -48.076  1.00  2.420          C  
ATOM  12250  H   LEU A 778      11.437  19.507 -47.449  1.00  2.350          H  
ATOM  12251  HA  LEU A 778      13.000  18.661 -45.105  1.00  1.970          H  
ATOM  12252 1HB  LEU A 778      12.659  17.158 -47.088  1.00  2.910          H  
ATOM  12253 2HB  LEU A 778      13.476  18.341 -48.109  1.00  2.910          H  
ATOM  12254  HG  LEU A 778      15.608  17.916 -46.776  1.00  2.910          H  
ATOM  12255 1HD1 LEU A 778      15.699  15.854 -45.433  1.00  2.910          H  
ATOM  12256 2HD1 LEU A 778      14.555  17.006 -44.734  1.00  2.910          H  
ATOM  12257 3HD1 LEU A 778      13.957  15.621 -45.660  1.00  2.910          H  
ATOM  12258 1HD2 LEU A 778      16.070  15.778 -47.921  1.00  2.910          H  
ATOM  12259 2HD2 LEU A 778      14.326  15.536 -48.189  1.00  2.910          H  
ATOM  12260 3HD2 LEU A 778      15.169  16.891 -48.978  1.00  2.910          H  
ATOM  12261  N   SER A 779      14.935  20.283 -45.196  1.00  1.580          N  
ATOM  12262  CA  SER A 779      15.977  21.305 -45.252  1.00  1.640          C  
ATOM  12263  C   SER A 779      16.926  21.085 -46.415  1.00  1.620          C  
ATOM  12264  O   SER A 779      17.348  19.955 -46.669  1.00  1.560          O  
ATOM  12265  CB  SER A 779      16.791  21.365 -43.985  1.00  2.270          C  
ATOM  12266  OG  SER A 779      17.855  22.280 -44.143  1.00  2.270          O  
ATOM  12267  H   SER A 779      14.871  19.657 -44.404  1.00  1.900          H  
ATOM  12268  HA  SER A 779      15.492  22.273 -45.391  1.00  1.970          H  
ATOM  12269 1HB  SER A 779      16.157  21.674 -43.155  1.00  2.730          H  
ATOM  12270 2HB  SER A 779      17.186  20.381 -43.750  1.00  2.730          H  
ATOM  12271  HG  SER A 779      18.320  22.282 -43.296  1.00  2.730          H  
ATOM  12272  N   LEU A 780      17.348  22.178 -47.052  1.00  1.750          N  
ATOM  12273  CA  LEU A 780      18.290  22.129 -48.168  1.00  1.810          C  
ATOM  12274  C   LEU A 780      19.655  21.614 -47.750  1.00  1.740          C  
ATOM  12275  O   LEU A 780      20.456  21.201 -48.589  1.00  1.820          O  
ATOM  12276  CB  LEU A 780      18.455  23.514 -48.808  1.00  2.510          C  
ATOM  12277  CG  LEU A 780      17.226  24.098 -49.560  1.00  2.510          C  
ATOM  12278  CD1 LEU A 780      17.536  25.536 -49.961  1.00  2.510          C  
ATOM  12279  CD2 LEU A 780      16.919  23.256 -50.816  1.00  2.510          C  
ATOM  12280  H   LEU A 780      16.970  23.068 -46.762  1.00  2.100          H  
ATOM  12281  HA  LEU A 780      17.899  21.435 -48.905  1.00  2.170          H  
ATOM  12282 1HB  LEU A 780      18.729  24.220 -48.026  1.00  3.010          H  
ATOM  12283 2HB  LEU A 780      19.280  23.464 -49.518  1.00  3.010          H  
ATOM  12284  HG  LEU A 780      16.357  24.100 -48.904  1.00  3.010          H  
ATOM  12285 1HD1 LEU A 780      16.679  25.961 -50.483  1.00  3.010          H  
ATOM  12286 2HD1 LEU A 780      17.744  26.128 -49.069  1.00  3.010          H  
ATOM  12287 3HD1 LEU A 780      18.405  25.553 -50.619  1.00  3.010          H  
ATOM  12288 1HD2 LEU A 780      16.064  23.688 -51.335  1.00  3.010          H  
ATOM  12289 2HD2 LEU A 780      17.785  23.259 -51.479  1.00  3.010          H  
ATOM  12290 3HD2 LEU A 780      16.680  22.234 -50.544  1.00  3.010          H  
ATOM  12291  N   SER A 781      19.955  21.635 -46.456  1.00  1.710          N  
ATOM  12292  CA  SER A 781      21.246  21.130 -46.022  1.00  1.730          C  
ATOM  12293  C   SER A 781      21.360  19.630 -46.308  1.00  1.560          C  
ATOM  12294  O   SER A 781      22.468  19.113 -46.493  1.00  1.750          O  
ATOM  12295  CB  SER A 781      21.484  21.407 -44.551  1.00  2.410          C  
ATOM  12296  OG  SER A 781      20.629  20.660 -43.737  1.00  2.410          O  
ATOM  12297  H   SER A 781      19.277  21.967 -45.768  1.00  2.050          H  
ATOM  12298  HA  SER A 781      22.022  21.647 -46.588  1.00  2.080          H  
ATOM  12299 1HB  SER A 781      22.518  21.168 -44.305  1.00  2.900          H  
ATOM  12300 2HB  SER A 781      21.338  22.468 -44.355  1.00  2.900          H  
ATOM  12301  HG  SER A 781      20.947  20.806 -42.839  1.00  2.900          H  
ATOM  12302  N   ASN A 782      20.221  18.945 -46.490  1.00  1.440          N  
ATOM  12303  CA  ASN A 782      20.205  17.516 -46.736  1.00  1.430          C  
ATOM  12304  C   ASN A 782      20.627  17.181 -48.145  1.00  1.300          C  
ATOM  12305  O   ASN A 782      20.749  16.015 -48.490  1.00  1.350          O  
ATOM  12306  CB  ASN A 782      18.836  16.928 -46.465  1.00  2.010          C  
ATOM  12307  CG  ASN A 782      18.516  16.792 -45.010  1.00  2.010          C  
ATOM  12308  OD1 ASN A 782      19.027  15.890 -44.327  1.00  2.010          O  
ATOM  12309  ND2 ASN A 782      17.699  17.667 -44.506  1.00  2.010          N  
ATOM  12310  H   ASN A 782      19.323  19.429 -46.417  1.00  1.730          H  
ATOM  12311  HA  ASN A 782      20.923  17.046 -46.061  1.00  1.720          H  
ATOM  12312 1HB  ASN A 782      18.082  17.557 -46.933  1.00  2.410          H  
ATOM  12313 2HB  ASN A 782      18.765  15.947 -46.929  1.00  2.410          H  
ATOM  12314 1HD2 ASN A 782      17.454  17.622 -43.538  1.00  2.410          H  
ATOM  12315 2HD2 ASN A 782      17.322  18.396 -45.094  1.00  2.410          H  
ATOM  12316  N   VAL A 783      20.822  18.170 -48.993  1.00  1.430          N  
ATOM  12317  CA  VAL A 783      21.282  17.887 -50.334  1.00  1.470          C  
ATOM  12318  C   VAL A 783      22.560  18.657 -50.606  1.00  1.500          C  
ATOM  12319  O   VAL A 783      22.972  18.770 -51.761  1.00  1.650          O  
ATOM  12320  CB  VAL A 783      20.199  18.206 -51.390  1.00  2.040          C  
ATOM  12321  CG1 VAL A 783      18.993  17.288 -51.182  1.00  2.040          C  
ATOM  12322  CG2 VAL A 783      19.770  19.666 -51.290  1.00  2.040          C  
ATOM  12323  H   VAL A 783      20.689  19.145 -48.701  1.00  1.720          H  
ATOM  12324  HA  VAL A 783      21.510  16.825 -50.412  1.00  1.760          H  
ATOM  12325  HB  VAL A 783      20.605  18.011 -52.381  1.00  2.450          H  
ATOM  12326 1HG1 VAL A 783      18.239  17.496 -51.939  1.00  2.450          H  
ATOM  12327 2HG1 VAL A 783      19.315  16.249 -51.263  1.00  2.450          H  
ATOM  12328 3HG1 VAL A 783      18.567  17.457 -50.194  1.00  2.450          H  
ATOM  12329 1HG2 VAL A 783      19.016  19.876 -52.046  1.00  2.450          H  
ATOM  12330 2HG2 VAL A 783      19.351  19.848 -50.312  1.00  2.450          H  
ATOM  12331 3HG2 VAL A 783      20.628  20.321 -51.447  1.00  2.450          H  
ATOM  12332  N   ALA A 784      23.177  19.228 -49.557  1.00  1.520          N  
ATOM  12333  CA  ALA A 784      24.371  20.032 -49.769  1.00  1.610          C  
ATOM  12334  C   ALA A 784      25.497  19.218 -50.371  1.00  1.550          C  
ATOM  12335  O   ALA A 784      26.146  19.665 -51.315  1.00  1.620          O  
ATOM  12336  CB  ALA A 784      24.830  20.634 -48.458  1.00  2.220          C  
ATOM  12337  H   ALA A 784      22.821  19.100 -48.604  1.00  1.820          H  
ATOM  12338  HA  ALA A 784      24.120  20.833 -50.465  1.00  1.930          H  
ATOM  12339 1HB  ALA A 784      25.705  21.253 -48.625  1.00  2.660          H  
ATOM  12340 2HB  ALA A 784      24.027  21.239 -48.044  1.00  2.660          H  
ATOM  12341 3HB  ALA A 784      25.073  19.837 -47.761  1.00  2.660          H  
ATOM  12342  N   GLY A 785      25.700  17.996 -49.877  1.00  1.480          N  
ATOM  12343  CA  GLY A 785      26.774  17.169 -50.404  1.00  1.500          C  
ATOM  12344  C   GLY A 785      26.505  16.822 -51.842  1.00  1.490          C  
ATOM  12345  O   GLY A 785      27.405  16.862 -52.678  1.00  1.590          O  
ATOM  12346  H   GLY A 785      25.109  17.662 -49.122  1.00  1.780          H  
ATOM  12347 1HA  GLY A 785      27.720  17.701 -50.329  1.00  1.800          H  
ATOM  12348 2HA  GLY A 785      26.867  16.257 -49.823  1.00  1.800          H  
ATOM  12349  N   VAL A 786      25.243  16.530 -52.130  1.00  1.450          N  
ATOM  12350  CA  VAL A 786      24.828  16.131 -53.459  1.00  1.520          C  
ATOM  12351  C   VAL A 786      25.095  17.269 -54.421  1.00  1.540          C  
ATOM  12352  O   VAL A 786      25.648  17.053 -55.498  1.00  1.620          O  
ATOM  12353  CB  VAL A 786      23.331  15.762 -53.476  1.00  2.100          C  
ATOM  12354  CG1 VAL A 786      22.858  15.521 -54.911  1.00  2.100          C  
ATOM  12355  CG2 VAL A 786      23.114  14.539 -52.603  1.00  2.100          C  
ATOM  12356  H   VAL A 786      24.591  16.560 -51.360  1.00  1.740          H  
ATOM  12357  HA  VAL A 786      25.412  15.262 -53.765  1.00  1.820          H  
ATOM  12358  HB  VAL A 786      22.751  16.592 -53.082  1.00  2.520          H  
ATOM  12359 1HG1 VAL A 786      21.799  15.273 -54.904  1.00  2.520          H  
ATOM  12360 2HG1 VAL A 786      23.006  16.415 -55.508  1.00  2.520          H  
ATOM  12361 3HG1 VAL A 786      23.422  14.698 -55.351  1.00  2.520          H  
ATOM  12362 1HG2 VAL A 786      22.057  14.275 -52.592  1.00  2.520          H  
ATOM  12363 2HG2 VAL A 786      23.695  13.702 -52.994  1.00  2.520          H  
ATOM  12364 3HG2 VAL A 786      23.436  14.758 -51.592  1.00  2.520          H  
ATOM  12365  N   PHE A 787      24.714  18.484 -54.024  1.00  1.510          N  
ATOM  12366  CA  PHE A 787      24.952  19.664 -54.825  1.00  1.570          C  
ATOM  12367  C   PHE A 787      26.419  19.835 -55.142  1.00  1.570          C  
ATOM  12368  O   PHE A 787      26.791  19.963 -56.311  1.00  1.620          O  
ATOM  12369  CB  PHE A 787      24.457  20.903 -54.086  1.00  2.170          C  
ATOM  12370  CG  PHE A 787      24.862  22.187 -54.714  1.00  2.170          C  
ATOM  12371  CD1 PHE A 787      24.209  22.695 -55.819  1.00  2.170          C  
ATOM  12372  CD2 PHE A 787      25.928  22.899 -54.177  1.00  2.170          C  
ATOM  12373  CE1 PHE A 787      24.615  23.890 -56.375  1.00  2.170          C  
ATOM  12374  CE2 PHE A 787      26.335  24.081 -54.727  1.00  2.170          C  
ATOM  12375  CZ  PHE A 787      25.679  24.582 -55.828  1.00  2.170          C  
ATOM  12376  H   PHE A 787      24.227  18.589 -53.131  1.00  1.810          H  
ATOM  12377  HA  PHE A 787      24.404  19.560 -55.761  1.00  1.880          H  
ATOM  12378 1HB  PHE A 787      23.372  20.875 -54.017  1.00  2.610          H  
ATOM  12379 2HB  PHE A 787      24.837  20.890 -53.070  1.00  2.610          H  
ATOM  12380  HD1 PHE A 787      23.372  22.147 -56.250  1.00  2.610          H  
ATOM  12381  HD2 PHE A 787      26.445  22.502 -53.301  1.00  2.610          H  
ATOM  12382  HE1 PHE A 787      24.098  24.286 -57.248  1.00  2.610          H  
ATOM  12383  HE2 PHE A 787      27.174  24.624 -54.293  1.00  2.610          H  
ATOM  12384  HZ  PHE A 787      26.000  25.524 -56.270  1.00  2.610          H  
ATOM  12385  N   TYR A 788      27.271  19.809 -54.115  1.00  1.550          N  
ATOM  12386  CA  TYR A 788      28.687  20.040 -54.342  1.00  1.610          C  
ATOM  12387  C   TYR A 788      29.273  18.985 -55.269  1.00  1.670          C  
ATOM  12388  O   TYR A 788      30.096  19.305 -56.137  1.00  1.730          O  
ATOM  12389  CB  TYR A 788      29.451  20.069 -53.014  1.00  2.230          C  
ATOM  12390  CG  TYR A 788      29.149  21.296 -52.153  1.00  2.230          C  
ATOM  12391  CD1 TYR A 788      28.642  21.135 -50.865  1.00  2.230          C  
ATOM  12392  CD2 TYR A 788      29.355  22.576 -52.654  1.00  2.230          C  
ATOM  12393  CE1 TYR A 788      28.344  22.231 -50.094  1.00  2.230          C  
ATOM  12394  CE2 TYR A 788      29.055  23.674 -51.876  1.00  2.230          C  
ATOM  12395  CZ  TYR A 788      28.550  23.504 -50.604  1.00  2.230          C  
ATOM  12396  OH  TYR A 788      28.251  24.605 -49.835  1.00  2.230          O  
ATOM  12397  H   TYR A 788      26.918  19.670 -53.161  1.00  1.860          H  
ATOM  12398  HA  TYR A 788      28.796  21.002 -54.836  1.00  1.930          H  
ATOM  12399 1HB  TYR A 788      29.192  19.176 -52.437  1.00  2.680          H  
ATOM  12400 2HB  TYR A 788      30.521  20.038 -53.206  1.00  2.680          H  
ATOM  12401  HD1 TYR A 788      28.477  20.135 -50.466  1.00  2.680          H  
ATOM  12402  HD2 TYR A 788      29.749  22.719 -53.658  1.00  2.680          H  
ATOM  12403  HE1 TYR A 788      27.947  22.096 -49.089  1.00  2.680          H  
ATOM  12404  HE2 TYR A 788      29.214  24.678 -52.268  1.00  2.680          H  
ATOM  12405  HH  TYR A 788      27.920  24.320 -48.980  1.00  2.680          H  
ATOM  12406  N   ILE A 789      28.855  17.729 -55.090  1.00  1.670          N  
ATOM  12407  CA  ILE A 789      29.326  16.632 -55.912  1.00  1.780          C  
ATOM  12408  C   ILE A 789      28.895  16.801 -57.354  1.00  1.830          C  
ATOM  12409  O   ILE A 789      29.718  16.618 -58.253  1.00  1.940          O  
ATOM  12410  CB  ILE A 789      28.828  15.282 -55.363  1.00  2.450          C  
ATOM  12411  CG1 ILE A 789      29.530  15.016 -54.007  1.00  2.450          C  
ATOM  12412  CG2 ILE A 789      29.098  14.145 -56.393  1.00  2.450          C  
ATOM  12413  CD1 ILE A 789      28.912  13.917 -53.186  1.00  2.450          C  
ATOM  12414  H   ILE A 789      28.203  17.527 -54.325  1.00  2.000          H  
ATOM  12415  HA  ILE A 789      30.411  16.626 -55.882  1.00  2.140          H  
ATOM  12416  HB  ILE A 789      27.757  15.349 -55.166  1.00  2.940          H  
ATOM  12417 1HG1 ILE A 789      30.569  14.754 -54.200  1.00  2.940          H  
ATOM  12418 2HG1 ILE A 789      29.518  15.929 -53.423  1.00  2.940          H  
ATOM  12419 1HG2 ILE A 789      28.742  13.200 -56.003  1.00  2.940          H  
ATOM  12420 2HG2 ILE A 789      28.580  14.344 -57.330  1.00  2.940          H  
ATOM  12421 3HG2 ILE A 789      30.170  14.077 -56.586  1.00  2.940          H  
ATOM  12422 1HD1 ILE A 789      29.466  13.820 -52.262  1.00  2.940          H  
ATOM  12423 2HD1 ILE A 789      27.877  14.183 -52.962  1.00  2.940          H  
ATOM  12424 3HD1 ILE A 789      28.937  12.977 -53.722  1.00  2.940          H  
ATOM  12425  N   LEU A 790      27.621  17.123 -57.595  1.00  1.790          N  
ATOM  12426  CA  LEU A 790      27.149  17.295 -58.958  1.00  1.900          C  
ATOM  12427  C   LEU A 790      27.844  18.454 -59.656  1.00  1.920          C  
ATOM  12428  O   LEU A 790      28.220  18.324 -60.824  1.00  2.040          O  
ATOM  12429  CB  LEU A 790      25.638  17.542 -58.966  1.00  2.620          C  
ATOM  12430  CG  LEU A 790      24.720  16.352 -58.559  1.00  2.620          C  
ATOM  12431  CD1 LEU A 790      23.302  16.871 -58.426  1.00  2.620          C  
ATOM  12432  CD2 LEU A 790      24.787  15.232 -59.593  1.00  2.620          C  
ATOM  12433  H   LEU A 790      26.966  17.226 -56.812  1.00  2.150          H  
ATOM  12434  HA  LEU A 790      27.381  16.393 -59.513  1.00  2.280          H  
ATOM  12435 1HB  LEU A 790      25.435  18.356 -58.264  1.00  3.140          H  
ATOM  12436 2HB  LEU A 790      25.346  17.871 -59.961  1.00  3.140          H  
ATOM  12437  HG  LEU A 790      25.034  15.960 -57.599  1.00  3.140          H  
ATOM  12438 1HD1 LEU A 790      22.644  16.059 -58.123  1.00  3.140          H  
ATOM  12439 2HD1 LEU A 790      23.278  17.658 -57.671  1.00  3.140          H  
ATOM  12440 3HD1 LEU A 790      22.967  17.272 -59.380  1.00  3.140          H  
ATOM  12441 1HD2 LEU A 790      24.128  14.422 -59.282  1.00  3.140          H  
ATOM  12442 2HD2 LEU A 790      24.464  15.610 -60.563  1.00  3.140          H  
ATOM  12443 3HD2 LEU A 790      25.798  14.849 -59.674  1.00  3.140          H  
ATOM  12444  N   VAL A 791      28.061  19.568 -58.946  1.00  1.840          N  
ATOM  12445  CA  VAL A 791      28.731  20.709 -59.555  1.00  1.890          C  
ATOM  12446  C   VAL A 791      30.169  20.340 -59.887  1.00  1.950          C  
ATOM  12447  O   VAL A 791      30.646  20.630 -60.991  1.00  2.040          O  
ATOM  12448  CB  VAL A 791      28.681  21.948 -58.637  1.00  2.630          C  
ATOM  12449  CG1 VAL A 791      29.556  23.082 -59.207  1.00  2.630          C  
ATOM  12450  CG2 VAL A 791      27.241  22.425 -58.518  1.00  2.630          C  
ATOM  12451  H   VAL A 791      27.721  19.628 -57.980  1.00  2.210          H  
ATOM  12452  HA  VAL A 791      28.215  20.954 -60.482  1.00  2.270          H  
ATOM  12453  HB  VAL A 791      29.062  21.679 -57.648  1.00  3.150          H  
ATOM  12454 1HG1 VAL A 791      29.503  23.944 -58.543  1.00  3.150          H  
ATOM  12455 2HG1 VAL A 791      30.594  22.760 -59.286  1.00  3.150          H  
ATOM  12456 3HG1 VAL A 791      29.190  23.363 -60.195  1.00  3.150          H  
ATOM  12457 1HG2 VAL A 791      27.207  23.287 -57.866  1.00  3.150          H  
ATOM  12458 2HG2 VAL A 791      26.864  22.697 -59.501  1.00  3.150          H  
ATOM  12459 3HG2 VAL A 791      26.620  21.638 -58.104  1.00  3.150          H  
ATOM  12460  N   GLY A 792      30.854  19.699 -58.934  1.00  1.930          N  
ATOM  12461  CA  GLY A 792      32.224  19.251 -59.103  1.00  2.030          C  
ATOM  12462  C   GLY A 792      32.311  18.336 -60.311  1.00  2.130          C  
ATOM  12463  O   GLY A 792      33.165  18.529 -61.180  1.00  2.230          O  
ATOM  12464  H   GLY A 792      30.408  19.523 -58.031  1.00  2.320          H  
ATOM  12465 1HA  GLY A 792      32.881  20.109 -59.229  1.00  2.440          H  
ATOM  12466 2HA  GLY A 792      32.538  18.718 -58.205  1.00  2.440          H  
ATOM  12467  N   GLY A 793      31.420  17.341 -60.354  1.00  2.130          N  
ATOM  12468  CA  GLY A 793      31.328  16.361 -61.415  1.00  2.260          C  
ATOM  12469  C   GLY A 793      31.187  17.012 -62.779  1.00  2.290          C  
ATOM  12470  O   GLY A 793      31.946  16.683 -63.691  1.00  2.470          O  
ATOM  12471  H   GLY A 793      30.765  17.240 -59.580  1.00  2.560          H  
ATOM  12472 1HA  GLY A 793      32.210  15.723 -61.398  1.00  2.710          H  
ATOM  12473 2HA  GLY A 793      30.463  15.724 -61.224  1.00  2.710          H  
ATOM  12474  N   LEU A 794      30.215  17.916 -62.938  1.00  2.170          N  
ATOM  12475  CA  LEU A 794      30.005  18.585 -64.217  1.00  2.220          C  
ATOM  12476  C   LEU A 794      31.214  19.420 -64.618  1.00  2.270          C  
ATOM  12477  O   LEU A 794      31.609  19.420 -65.792  1.00  2.380          O  
ATOM  12478  CB  LEU A 794      28.766  19.483 -64.127  1.00  3.090          C  
ATOM  12479  CG  LEU A 794      27.390  18.765 -64.016  1.00  3.090          C  
ATOM  12480  CD1 LEU A 794      26.324  19.800 -63.682  1.00  3.090          C  
ATOM  12481  CD2 LEU A 794      27.048  18.058 -65.339  1.00  3.090          C  
ATOM  12482  H   LEU A 794      29.603  18.137 -62.144  1.00  2.600          H  
ATOM  12483  HA  LEU A 794      29.861  17.826 -64.978  1.00  2.660          H  
ATOM  12484 1HB  LEU A 794      28.876  20.107 -63.236  1.00  3.710          H  
ATOM  12485 2HB  LEU A 794      28.742  20.133 -64.999  1.00  3.710          H  
ATOM  12486  HG  LEU A 794      27.422  18.032 -63.212  1.00  3.710          H  
ATOM  12487 1HD1 LEU A 794      25.356  19.308 -63.589  1.00  3.710          H  
ATOM  12488 2HD1 LEU A 794      26.576  20.284 -62.736  1.00  3.710          H  
ATOM  12489 3HD1 LEU A 794      26.276  20.547 -64.472  1.00  3.710          H  
ATOM  12490 1HD2 LEU A 794      26.078  17.571 -65.241  1.00  3.710          H  
ATOM  12491 2HD2 LEU A 794      27.005  18.791 -66.145  1.00  3.710          H  
ATOM  12492 3HD2 LEU A 794      27.793  17.309 -65.575  1.00  3.710          H  
ATOM  12493  N   GLY A 795      31.823  20.103 -63.643  1.00  2.240          N  
ATOM  12494  CA  GLY A 795      33.009  20.905 -63.879  1.00  2.360          C  
ATOM  12495  C   GLY A 795      34.113  20.021 -64.437  1.00  2.540          C  
ATOM  12496  O   GLY A 795      34.714  20.337 -65.472  1.00  2.700          O  
ATOM  12497  H   GLY A 795      31.429  20.100 -62.696  1.00  2.690          H  
ATOM  12498 1HA  GLY A 795      32.780  21.711 -64.574  1.00  2.830          H  
ATOM  12499 2HA  GLY A 795      33.329  21.352 -62.937  1.00  2.830          H  
ATOM  12500  N   LEU A 796      34.384  18.915 -63.744  1.00  2.560          N  
ATOM  12501  CA  LEU A 796      35.405  17.988 -64.175  1.00  2.800          C  
ATOM  12502  C   LEU A 796      35.059  17.364 -65.508  1.00  2.840          C  
ATOM  12503  O   LEU A 796      35.916  17.278 -66.374  1.00  3.010          O  
ATOM  12504  CB  LEU A 796      35.602  16.893 -63.128  1.00  3.820          C  
ATOM  12505  CG  LEU A 796      36.249  17.325 -61.783  1.00  3.820          C  
ATOM  12506  CD1 LEU A 796      36.137  16.173 -60.800  1.00  3.820          C  
ATOM  12507  CD2 LEU A 796      37.728  17.705 -61.996  1.00  3.820          C  
ATOM  12508  H   LEU A 796      33.854  18.721 -62.887  1.00  3.070          H  
ATOM  12509  HA  LEU A 796      36.328  18.539 -64.302  1.00  3.360          H  
ATOM  12510 1HB  LEU A 796      34.618  16.479 -62.895  1.00  4.590          H  
ATOM  12511 2HB  LEU A 796      36.211  16.102 -63.561  1.00  4.590          H  
ATOM  12512  HG  LEU A 796      35.711  18.179 -61.375  1.00  4.590          H  
ATOM  12513 1HD1 LEU A 796      36.574  16.466 -59.847  1.00  4.590          H  
ATOM  12514 2HD1 LEU A 796      35.083  15.927 -60.655  1.00  4.590          H  
ATOM  12515 3HD1 LEU A 796      36.663  15.304 -61.189  1.00  4.590          H  
ATOM  12516 1HD2 LEU A 796      38.161  17.994 -61.039  1.00  4.590          H  
ATOM  12517 2HD2 LEU A 796      38.271  16.849 -62.396  1.00  4.590          H  
ATOM  12518 3HD2 LEU A 796      37.816  18.535 -62.681  1.00  4.590          H  
ATOM  12519  N   ALA A 797      33.797  17.004 -65.751  1.00  2.720          N  
ATOM  12520  CA  ALA A 797      33.455  16.385 -67.026  1.00  2.800          C  
ATOM  12521  C   ALA A 797      33.827  17.301 -68.183  1.00  2.830          C  
ATOM  12522  O   ALA A 797      34.382  16.845 -69.194  1.00  2.990          O  
ATOM  12523  CB  ALA A 797      31.972  16.071 -67.070  1.00  3.890          C  
ATOM  12524  H   ALA A 797      33.085  17.088 -65.026  1.00  3.260          H  
ATOM  12525  HA  ALA A 797      34.027  15.462 -67.120  1.00  3.360          H  
ATOM  12526 1HB  ALA A 797      31.727  15.592 -68.015  1.00  4.670          H  
ATOM  12527 2HB  ALA A 797      31.721  15.407 -66.244  1.00  4.670          H  
ATOM  12528 3HB  ALA A 797      31.407  16.997 -66.972  1.00  4.670          H  
ATOM  12529  N   MET A 798      33.562  18.604 -68.020  1.00  2.730          N  
ATOM  12530  CA  MET A 798      33.930  19.575 -69.029  1.00  2.840          C  
ATOM  12531  C   MET A 798      35.436  19.599 -69.211  1.00  3.040          C  
ATOM  12532  O   MET A 798      35.926  19.534 -70.342  1.00  3.180          O  
ATOM  12533  CB  MET A 798      33.489  20.972 -68.623  1.00  3.930          C  
ATOM  12534  CG  MET A 798      33.895  22.076 -69.615  1.00  3.930          C  
ATOM  12535  SD  MET A 798      33.670  23.726 -68.949  1.00  3.930          S  
ATOM  12536  CE  MET A 798      35.066  23.802 -67.791  1.00  3.930          C  
ATOM  12537  H   MET A 798      33.042  18.904 -67.184  1.00  3.280          H  
ATOM  12538  HA  MET A 798      33.473  19.298 -69.974  1.00  3.410          H  
ATOM  12539 1HB  MET A 798      32.404  20.984 -68.529  1.00  4.720          H  
ATOM  12540 2HB  MET A 798      33.885  21.195 -67.650  1.00  4.720          H  
ATOM  12541 1HG  MET A 798      34.937  21.968 -69.890  1.00  4.720          H  
ATOM  12542 2HG  MET A 798      33.298  21.986 -70.522  1.00  4.720          H  
ATOM  12543 1HE  MET A 798      35.078  24.774 -67.302  1.00  4.720          H  
ATOM  12544 2HE  MET A 798      34.974  23.027 -67.034  1.00  4.720          H  
ATOM  12545 3HE  MET A 798      35.998  23.661 -68.337  1.00  4.720          H  
ATOM  12546  N   LEU A 799      36.162  19.698 -68.098  1.00  3.090          N  
ATOM  12547  CA  LEU A 799      37.607  19.789 -68.164  1.00  3.370          C  
ATOM  12548  C   LEU A 799      38.224  18.555 -68.771  1.00  3.530          C  
ATOM  12549  O   LEU A 799      39.157  18.678 -69.556  1.00  3.770          O  
ATOM  12550  CB  LEU A 799      38.177  20.006 -66.765  1.00  4.610          C  
ATOM  12551  CG  LEU A 799      37.874  21.372 -66.111  1.00  4.610          C  
ATOM  12552  CD1 LEU A 799      38.299  21.316 -64.659  1.00  4.610          C  
ATOM  12553  CD2 LEU A 799      38.615  22.499 -66.847  1.00  4.610          C  
ATOM  12554  H   LEU A 799      35.689  19.756 -67.189  1.00  3.710          H  
ATOM  12555  HA  LEU A 799      37.864  20.622 -68.799  1.00  4.040          H  
ATOM  12556 1HB  LEU A 799      37.779  19.231 -66.117  1.00  5.530          H  
ATOM  12557 2HB  LEU A 799      39.259  19.887 -66.811  1.00  5.530          H  
ATOM  12558  HG  LEU A 799      36.806  21.564 -66.147  1.00  5.530          H  
ATOM  12559 1HD1 LEU A 799      38.076  22.268 -64.179  1.00  5.530          H  
ATOM  12560 2HD1 LEU A 799      37.753  20.525 -64.154  1.00  5.530          H  
ATOM  12561 3HD1 LEU A 799      39.367  21.119 -64.595  1.00  5.530          H  
ATOM  12562 1HD2 LEU A 799      38.389  23.447 -66.361  1.00  5.530          H  
ATOM  12563 2HD2 LEU A 799      39.689  22.317 -66.807  1.00  5.530          H  
ATOM  12564 3HD2 LEU A 799      38.302  22.556 -67.877  1.00  5.530          H  
ATOM  12565  N   VAL A 800      37.707  17.376 -68.450  1.00  3.440          N  
ATOM  12566  CA  VAL A 800      38.259  16.160 -69.005  1.00  3.660          C  
ATOM  12567  C   VAL A 800      38.073  16.170 -70.500  1.00  3.670          C  
ATOM  12568  O   VAL A 800      39.000  15.819 -71.224  1.00  3.930          O  
ATOM  12569  CB  VAL A 800      37.636  14.894 -68.386  1.00  5.040          C  
ATOM  12570  CG1 VAL A 800      38.100  13.634 -69.166  1.00  5.040          C  
ATOM  12571  CG2 VAL A 800      38.082  14.781 -66.917  1.00  5.040          C  
ATOM  12572  H   VAL A 800      36.941  17.340 -67.787  1.00  4.130          H  
ATOM  12573  HA  VAL A 800      39.324  16.137 -68.789  1.00  4.390          H  
ATOM  12574  HB  VAL A 800      36.545  14.961 -68.441  1.00  6.040          H  
ATOM  12575 1HG1 VAL A 800      37.658  12.748 -68.716  1.00  6.040          H  
ATOM  12576 2HG1 VAL A 800      37.787  13.691 -70.210  1.00  6.040          H  
ATOM  12577 3HG1 VAL A 800      39.189  13.557 -69.125  1.00  6.040          H  
ATOM  12578 1HG2 VAL A 800      37.641  13.892 -66.469  1.00  6.040          H  
ATOM  12579 2HG2 VAL A 800      39.168  14.710 -66.874  1.00  6.040          H  
ATOM  12580 3HG2 VAL A 800      37.761  15.656 -66.366  1.00  6.040          H  
ATOM  12581  N   ALA A 801      36.886  16.540 -70.980  1.00  3.440          N  
ATOM  12582  CA  ALA A 801      36.681  16.585 -72.415  1.00  3.470          C  
ATOM  12583  C   ALA A 801      37.651  17.563 -73.091  1.00  3.640          C  
ATOM  12584  O   ALA A 801      38.212  17.244 -74.144  1.00  3.800          O  
ATOM  12585  CB  ALA A 801      35.252  16.991 -72.712  1.00  4.850          C  
ATOM  12586  H   ALA A 801      36.121  16.764 -70.333  1.00  4.130          H  
ATOM  12587  HA  ALA A 801      36.866  15.589 -72.815  1.00  4.160          H  
ATOM  12588 1HB  ALA A 801      35.089  17.000 -73.786  1.00  5.820          H  
ATOM  12589 2HB  ALA A 801      34.571  16.281 -72.243  1.00  5.820          H  
ATOM  12590 3HB  ALA A 801      35.071  17.987 -72.305  1.00  5.820          H  
ATOM  12591  N   LEU A 802      37.882  18.733 -72.473  1.00  3.660          N  
ATOM  12592  CA  LEU A 802      38.798  19.728 -73.033  1.00  3.900          C  
ATOM  12593  C   LEU A 802      40.232  19.204 -73.058  1.00  4.180          C  
ATOM  12594  O   LEU A 802      40.972  19.401 -74.034  1.00  4.360          O  
ATOM  12595  CB  LEU A 802      38.736  21.014 -72.193  1.00  5.360          C  
ATOM  12596  CG  LEU A 802      37.411  21.834 -72.252  1.00  5.360          C  
ATOM  12597  CD1 LEU A 802      37.449  22.913 -71.169  1.00  5.360          C  
ATOM  12598  CD2 LEU A 802      37.241  22.472 -73.630  1.00  5.360          C  
ATOM  12599  H   LEU A 802      37.354  18.952 -71.620  1.00  4.390          H  
ATOM  12600  HA  LEU A 802      38.500  19.932 -74.056  1.00  4.680          H  
ATOM  12601 1HB  LEU A 802      38.902  20.742 -71.153  1.00  6.440          H  
ATOM  12602 2HB  LEU A 802      39.547  21.667 -72.504  1.00  6.440          H  
ATOM  12603  HG  LEU A 802      36.566  21.181 -72.056  1.00  6.440          H  
ATOM  12604 1HD1 LEU A 802      36.522  23.486 -71.192  1.00  6.440          H  
ATOM  12605 2HD1 LEU A 802      37.554  22.446 -70.201  1.00  6.440          H  
ATOM  12606 3HD1 LEU A 802      38.290  23.580 -71.343  1.00  6.440          H  
ATOM  12607 1HD2 LEU A 802      36.313  23.044 -73.645  1.00  6.440          H  
ATOM  12608 2HD2 LEU A 802      38.080  23.138 -73.831  1.00  6.440          H  
ATOM  12609 3HD2 LEU A 802      37.195  21.709 -74.398  1.00  6.440          H  
ATOM  12610  N   ILE A 803      40.606  18.502 -71.996  1.00  4.240          N  
ATOM  12611  CA  ILE A 803      41.916  17.906 -71.875  1.00  4.570          C  
ATOM  12612  C   ILE A 803      42.106  16.820 -72.924  1.00  4.700          C  
ATOM  12613  O   ILE A 803      43.122  16.821 -73.619  1.00  5.030          O  
ATOM  12614  CB  ILE A 803      42.123  17.372 -70.450  1.00  6.270          C  
ATOM  12615  CG1 ILE A 803      42.205  18.576 -69.463  1.00  6.270          C  
ATOM  12616  CG2 ILE A 803      43.360  16.527 -70.399  1.00  6.270          C  
ATOM  12617  CD1 ILE A 803      42.054  18.205 -67.992  1.00  6.270          C  
ATOM  12618  H   ILE A 803      39.954  18.422 -71.209  1.00  5.090          H  
ATOM  12619  HA  ILE A 803      42.658  18.681 -72.047  1.00  5.480          H  
ATOM  12620  HB  ILE A 803      41.265  16.772 -70.162  1.00  7.520          H  
ATOM  12621 1HG1 ILE A 803      43.173  19.058 -69.593  1.00  7.520          H  
ATOM  12622 2HG1 ILE A 803      41.442  19.296 -69.722  1.00  7.520          H  
ATOM  12623 1HG2 ILE A 803      43.513  16.137 -69.403  1.00  7.520          H  
ATOM  12624 2HG2 ILE A 803      43.254  15.693 -71.080  1.00  7.520          H  
ATOM  12625 3HG2 ILE A 803      44.222  17.129 -70.691  1.00  7.520          H  
ATOM  12626 1HD1 ILE A 803      42.126  19.108 -67.386  1.00  7.520          H  
ATOM  12627 2HD1 ILE A 803      41.078  17.744 -67.835  1.00  7.520          H  
ATOM  12628 3HD1 ILE A 803      42.831  17.513 -67.692  1.00  7.520          H  
ATOM  12629  N   GLU A 804      41.135  15.919 -73.075  1.00  4.490          N  
ATOM  12630  CA  GLU A 804      41.271  14.863 -74.064  1.00  4.650          C  
ATOM  12631  C   GLU A 804      41.333  15.458 -75.474  1.00  4.730          C  
ATOM  12632  O   GLU A 804      42.073  14.962 -76.333  1.00  5.030          O  
ATOM  12633  CB  GLU A 804      40.146  13.837 -73.928  1.00  6.450          C  
ATOM  12634  CG  GLU A 804      40.251  12.958 -72.660  1.00  6.450          C  
ATOM  12635  CD  GLU A 804      41.487  12.070 -72.646  1.00  6.450          C  
ATOM  12636  OE1 GLU A 804      41.722  11.401 -73.628  1.00  6.450          O  
ATOM  12637  OE2 GLU A 804      42.197  12.074 -71.661  1.00  6.450          O  
ATOM  12638  H   GLU A 804      40.312  15.950 -72.472  1.00  5.390          H  
ATOM  12639  HA  GLU A 804      42.199  14.338 -73.867  1.00  5.580          H  
ATOM  12640 1HB  GLU A 804      39.188  14.362 -73.889  1.00  7.740          H  
ATOM  12641 2HB  GLU A 804      40.133  13.186 -74.800  1.00  7.740          H  
ATOM  12642 1HG  GLU A 804      40.285  13.612 -71.788  1.00  7.740          H  
ATOM  12643 2HG  GLU A 804      39.357  12.343 -72.580  1.00  7.740          H  
ATOM  12644  N   PHE A 805      40.587  16.542 -75.713  1.00  4.490          N  
ATOM  12645  CA  PHE A 805      40.623  17.208 -77.001  1.00  4.610          C  
ATOM  12646  C   PHE A 805      42.049  17.640 -77.330  1.00  4.590          C  
ATOM  12647  O   PHE A 805      42.552  17.350 -78.418  1.00  4.760          O  
ATOM  12648  CB  PHE A 805      39.689  18.416 -77.024  1.00  6.410          C  
ATOM  12649  CG  PHE A 805      39.752  19.202 -78.284  1.00  6.410          C  
ATOM  12650  CD1 PHE A 805      39.077  18.781 -79.415  1.00  6.410          C  
ATOM  12651  CD2 PHE A 805      40.497  20.372 -78.345  1.00  6.410          C  
ATOM  12652  CE1 PHE A 805      39.144  19.510 -80.581  1.00  6.410          C  
ATOM  12653  CE2 PHE A 805      40.566  21.099 -79.507  1.00  6.410          C  
ATOM  12654  CZ  PHE A 805      39.888  20.668 -80.628  1.00  6.410          C  
ATOM  12655  H   PHE A 805      39.941  16.884 -74.996  1.00  5.390          H  
ATOM  12656  HA  PHE A 805      40.295  16.503 -77.764  1.00  5.530          H  
ATOM  12657 1HB  PHE A 805      38.664  18.082 -76.871  1.00  7.690          H  
ATOM  12658 2HB  PHE A 805      39.930  19.076 -76.208  1.00  7.690          H  
ATOM  12659  HD1 PHE A 805      38.490  17.864 -79.378  1.00  7.690          H  
ATOM  12660  HD2 PHE A 805      41.035  20.712 -77.459  1.00  7.690          H  
ATOM  12661  HE1 PHE A 805      38.610  19.171 -81.467  1.00  7.690          H  
ATOM  12662  HE2 PHE A 805      41.155  22.015 -79.545  1.00  7.690          H  
ATOM  12663  HZ  PHE A 805      39.942  21.244 -81.550  1.00  7.690          H  
ATOM  12664  N   CYS A 806      42.722  18.327 -76.389  1.00  4.430          N  
ATOM  12665  CA  CYS A 806      44.092  18.761 -76.677  1.00  4.440          C  
ATOM  12666  C   CYS A 806      45.093  17.589 -76.708  1.00  4.600          C  
ATOM  12667  O   CYS A 806      46.101  17.660 -77.415  1.00  4.700          O  
ATOM  12668  CB  CYS A 806      44.590  19.788 -75.653  1.00  6.210          C  
ATOM  12669  SG  CYS A 806      44.972  19.128 -74.003  1.00  6.210          S  
ATOM  12670  H   CYS A 806      42.245  18.577 -75.515  1.00  5.320          H  
ATOM  12671  HA  CYS A 806      44.090  19.237 -77.655  1.00  5.330          H  
ATOM  12672 1HB  CYS A 806      45.481  20.279 -76.035  1.00  7.450          H  
ATOM  12673 2HB  CYS A 806      43.821  20.551 -75.529  1.00  7.450          H  
ATOM  12674  HG  CYS A 806      43.904  18.317 -73.909  1.00  7.450          H  
ATOM  12675  N   TYR A 807      44.794  16.501 -75.987  1.00  4.690          N  
ATOM  12676  CA  TYR A 807      45.653  15.320 -75.953  1.00  4.940          C  
ATOM  12677  C   TYR A 807      45.679  14.510 -77.239  1.00  4.990          C  
ATOM  12678  O   TYR A 807      46.724  13.945 -77.601  1.00  5.140          O  
ATOM  12679  CB  TYR A 807      45.224  14.357 -74.844  1.00  6.820          C  
ATOM  12680  CG  TYR A 807      45.625  14.683 -73.423  1.00  6.820          C  
ATOM  12681  CD1 TYR A 807      46.511  15.716 -73.094  1.00  6.820          C  
ATOM  12682  CD2 TYR A 807      45.141  13.867 -72.437  1.00  6.820          C  
ATOM  12683  CE1 TYR A 807      46.875  15.909 -71.790  1.00  6.820          C  
ATOM  12684  CE2 TYR A 807      45.514  14.055 -71.133  1.00  6.820          C  
ATOM  12685  CZ  TYR A 807      46.379  15.073 -70.806  1.00  6.820          C  
ATOM  12686  OH  TYR A 807      46.752  15.268 -69.497  1.00  6.820          O  
ATOM  12687  H   TYR A 807      43.982  16.535 -75.364  1.00  5.630          H  
ATOM  12688  HA  TYR A 807      46.670  15.652 -75.788  1.00  5.930          H  
ATOM  12689 1HB  TYR A 807      44.155  14.314 -74.865  1.00  8.180          H  
ATOM  12690 2HB  TYR A 807      45.555  13.349 -75.074  1.00  8.180          H  
ATOM  12691  HD1 TYR A 807      46.922  16.379 -73.842  1.00  8.180          H  
ATOM  12692  HD2 TYR A 807      44.459  13.059 -72.696  1.00  8.180          H  
ATOM  12693  HE1 TYR A 807      47.559  16.714 -71.531  1.00  8.180          H  
ATOM  12694  HE2 TYR A 807      45.122  13.397 -70.358  1.00  8.180          H  
ATOM  12695  HH  TYR A 807      46.322  14.615 -68.940  1.00  8.180          H  
ATOM  12696  N   LYS A 808      44.572  14.537 -77.985  1.00  4.940          N  
ATOM  12697  CA  LYS A 808      44.365  13.747 -79.198  1.00  5.060          C  
ATOM  12698  C   LYS A 808      45.578  13.581 -80.115  1.00  5.100          C  
ATOM  12699  O   LYS A 808      45.682  12.554 -80.782  1.00  5.390          O  
ATOM  12700  CB  LYS A 808      43.205  14.337 -80.002  1.00  7.040          C  
ATOM  12701  CG  LYS A 808      42.835  13.555 -81.279  1.00  7.040          C  
ATOM  12702  CD  LYS A 808      41.613  14.155 -81.966  1.00  7.040          C  
ATOM  12703  CE  LYS A 808      41.270  13.399 -83.245  1.00  7.040          C  
ATOM  12704  NZ  LYS A 808      40.075  13.972 -83.930  1.00  7.040          N  
ATOM  12705  H   LYS A 808      43.757  15.041 -77.609  1.00  5.930          H  
ATOM  12706  HA  LYS A 808      44.071  12.745 -78.878  1.00  6.070          H  
ATOM  12707 1HB  LYS A 808      42.320  14.399 -79.361  1.00  8.440          H  
ATOM  12708 2HB  LYS A 808      43.458  15.359 -80.291  1.00  8.440          H  
ATOM  12709 1HG  LYS A 808      43.667  13.585 -81.983  1.00  8.440          H  
ATOM  12710 2HG  LYS A 808      42.637  12.514 -81.024  1.00  8.440          H  
ATOM  12711 1HD  LYS A 808      40.760  14.119 -81.286  1.00  8.440          H  
ATOM  12712 2HD  LYS A 808      41.814  15.198 -82.212  1.00  8.440          H  
ATOM  12713 1HE  LYS A 808      42.121  13.442 -83.922  1.00  8.440          H  
ATOM  12714 2HE  LYS A 808      41.069  12.357 -82.998  1.00  8.440          H  
ATOM  12715 1HZ  LYS A 808      39.882  13.443 -84.770  1.00  8.440          H  
ATOM  12716 2HZ  LYS A 808      39.275  13.926 -83.314  1.00  8.440          H  
ATOM  12717 3HZ  LYS A 808      40.255  14.935 -84.175  1.00  8.440          H  
ATOM  12718  N   SER A 809      46.461  14.564 -80.219  1.00  4.910          N  
ATOM  12719  CA  SER A 809      47.575  14.403 -81.127  1.00  5.070          C  
ATOM  12720  C   SER A 809      48.778  13.824 -80.367  1.00  5.320          C  
ATOM  12721  O   SER A 809      48.939  12.599 -80.255  1.00  5.610          O  
ATOM  12722  CB  SER A 809      47.933  15.743 -81.749  1.00  7.030          C  
ATOM  12723  OG  SER A 809      48.476  16.632 -80.798  1.00  7.030          O  
ATOM  12724  H   SER A 809      46.368  15.418 -79.685  1.00  5.890          H  
ATOM  12725  HA  SER A 809      47.293  13.710 -81.920  1.00  6.080          H  
ATOM  12726 1HB  SER A 809      48.644  15.593 -82.562  1.00  8.440          H  
ATOM  12727 2HB  SER A 809      47.033  16.179 -82.178  1.00  8.440          H  
ATOM  12728  HG  SER A 809      48.354  17.521 -81.167  1.00  8.440          H  
ATOM  12729  N   ARG A 810      49.630  14.696 -79.853  1.00  5.350          N  
ATOM  12730  CA  ARG A 810      50.846  14.271 -79.175  1.00  5.670          C  
ATOM  12731  C   ARG A 810      50.677  13.421 -77.912  1.00  5.800          C  
ATOM  12732  O   ARG A 810      51.492  12.525 -77.682  1.00  6.100          O  
ATOM  12733  CB  ARG A 810      51.694  15.482 -78.820  1.00  7.810          C  
ATOM  12734  CG  ARG A 810      52.362  16.161 -80.016  1.00  7.810          C  
ATOM  12735  CD  ARG A 810      53.418  17.143 -79.601  1.00  7.810          C  
ATOM  12736  NE  ARG A 810      52.867  18.290 -78.866  1.00  7.810          N  
ATOM  12737  CZ  ARG A 810      52.388  19.431 -79.426  1.00  7.810          C  
ATOM  12738  NH1 ARG A 810      52.379  19.591 -80.736  1.00  7.810          N  
ATOM  12739  NH2 ARG A 810      51.923  20.394 -78.644  1.00  7.810          N  
ATOM  12740  H   ARG A 810      49.419  15.681 -79.956  1.00  6.420          H  
ATOM  12741  HA  ARG A 810      51.414  13.678 -79.891  1.00  6.800          H  
ATOM  12742 1HB  ARG A 810      51.069  16.223 -78.324  1.00  9.370          H  
ATOM  12743 2HB  ARG A 810      52.474  15.187 -78.120  1.00  9.370          H  
ATOM  12744 1HG  ARG A 810      52.830  15.402 -80.642  1.00  9.370          H  
ATOM  12745 2HG  ARG A 810      51.605  16.687 -80.595  1.00  9.370          H  
ATOM  12746 1HD  ARG A 810      54.128  16.637 -78.946  1.00  9.370          H  
ATOM  12747 2HD  ARG A 810      53.950  17.508 -80.477  1.00  9.370          H  
ATOM  12748  HE  ARG A 810      52.853  18.229 -77.856  1.00  9.370          H  
ATOM  12749 1HH1 ARG A 810      52.731  18.865 -81.341  1.00  9.370          H  
ATOM  12750 2HH1 ARG A 810      52.021  20.445 -81.139  1.00  9.370          H  
ATOM  12751 1HH2 ARG A 810      51.928  20.277 -77.640  1.00  9.370          H  
ATOM  12752 2HH2 ARG A 810      51.565  21.248 -79.048  1.00  9.370          H  
ATOM  12753  N   ALA A 811      49.696  13.707 -77.041  1.00  5.690          N  
ATOM  12754  CA  ALA A 811      49.624  12.914 -75.816  1.00  5.950          C  
ATOM  12755  C   ALA A 811      49.231  11.495 -76.149  1.00  6.020          C  
ATOM  12756  O   ALA A 811      49.716  10.546 -75.525  1.00  6.510          O  
ATOM  12757  CB  ALA A 811      48.668  13.497 -74.824  1.00  8.230          C  
ATOM  12758  H   ALA A 811      48.971  14.395 -77.246  1.00  6.830          H  
ATOM  12759  HA  ALA A 811      50.617  12.897 -75.368  1.00  7.140          H  
ATOM  12760 1HB  ALA A 811      48.651  12.892 -73.918  1.00  9.870          H  
ATOM  12761 2HB  ALA A 811      48.961  14.515 -74.578  1.00  9.870          H  
ATOM  12762 3HB  ALA A 811      47.731  13.490 -75.273  1.00  9.870          H  
ATOM  12763  N   GLU A 812      48.335  11.347 -77.127  1.00  5.730          N  
ATOM  12764  CA  GLU A 812      47.897  10.019 -77.507  1.00  5.990          C  
ATOM  12765  C   GLU A 812      49.097   9.275 -78.071  1.00  6.240          C  
ATOM  12766  O   GLU A 812      49.280   8.083 -77.804  1.00  6.680          O  
ATOM  12767  CB  GLU A 812      46.764  10.063 -78.527  1.00  8.280          C  
ATOM  12768  CG  GLU A 812      46.113   8.693 -78.799  1.00  8.280          C  
ATOM  12769  CD  GLU A 812      45.362   8.148 -77.583  1.00  8.280          C  
ATOM  12770  OE1 GLU A 812      45.010   8.940 -76.726  1.00  8.280          O  
ATOM  12771  OE2 GLU A 812      45.145   6.964 -77.516  1.00  8.280          O  
ATOM  12772  H   GLU A 812      47.925  12.183 -77.555  1.00  6.880          H  
ATOM  12773  HA  GLU A 812      47.547   9.498 -76.624  1.00  7.190          H  
ATOM  12774 1HB  GLU A 812      45.990  10.752 -78.182  1.00  9.940          H  
ATOM  12775 2HB  GLU A 812      47.144  10.455 -79.473  1.00  9.940          H  
ATOM  12776 1HG  GLU A 812      45.419   8.795 -79.631  1.00  9.940          H  
ATOM  12777 2HG  GLU A 812      46.882   7.981 -79.090  1.00  9.940          H  
ATOM  12778  N   ALA A 813      49.942   9.971 -78.840  1.00  6.070          N  
ATOM  12779  CA  ALA A 813      51.125   9.306 -79.352  1.00  6.400          C  
ATOM  12780  C   ALA A 813      51.991   8.816 -78.196  1.00  6.690          C  
ATOM  12781  O   ALA A 813      52.467   7.678 -78.219  1.00  7.170          O  
ATOM  12782  CB  ALA A 813      51.919  10.238 -80.242  1.00  8.830          C  
ATOM  12783  H   ALA A 813      49.720  10.940 -79.105  1.00  7.280          H  
ATOM  12784  HA  ALA A 813      50.812   8.448 -79.922  1.00  7.680          H  
ATOM  12785 1HB  ALA A 813      52.789   9.718 -80.630  1.00 10.590          H  
ATOM  12786 2HB  ALA A 813      51.289  10.568 -81.068  1.00 10.590          H  
ATOM  12787 3HB  ALA A 813      52.239  11.102 -79.667  1.00 10.590          H  
ATOM  12788  N   LYS A 814      52.142   9.643 -77.152  1.00  6.560          N  
ATOM  12789  CA  LYS A 814      52.935   9.242 -75.993  1.00  6.920          C  
ATOM  12790  C   LYS A 814      52.344   8.008 -75.317  1.00  6.940          C  
ATOM  12791  O   LYS A 814      53.088   7.140 -74.870  1.00  7.160          O  
ATOM  12792  CB  LYS A 814      53.071  10.383 -74.982  1.00  9.540          C  
ATOM  12793  CG  LYS A 814      53.967  11.533 -75.437  1.00  9.540          C  
ATOM  12794  CD  LYS A 814      54.035  12.641 -74.381  1.00  9.540          C  
ATOM  12795  CE  LYS A 814      54.918  13.798 -74.837  1.00  9.540          C  
ATOM  12796  NZ  LYS A 814      54.981  14.890 -73.817  1.00  9.540          N  
ATOM  12797  H   LYS A 814      51.753  10.592 -77.211  1.00  7.870          H  
ATOM  12798  HA  LYS A 814      53.933   8.980 -76.339  1.00  8.300          H  
ATOM  12799 1HB  LYS A 814      52.090  10.793 -74.766  1.00 11.450          H  
ATOM  12800 2HB  LYS A 814      53.470   9.991 -74.048  1.00 11.450          H  
ATOM  12801 1HG  LYS A 814      54.970  11.152 -75.627  1.00 11.450          H  
ATOM  12802 2HG  LYS A 814      53.576  11.945 -76.363  1.00 11.450          H  
ATOM  12803 1HD  LYS A 814      53.029  13.018 -74.191  1.00 11.450          H  
ATOM  12804 2HD  LYS A 814      54.434  12.235 -73.452  1.00 11.450          H  
ATOM  12805 1HE  LYS A 814      55.925  13.427 -75.020  1.00 11.450          H  
ATOM  12806 2HE  LYS A 814      54.516  14.205 -75.767  1.00 11.450          H  
ATOM  12807 1HZ  LYS A 814      55.574  15.635 -74.156  1.00 11.450          H  
ATOM  12808 2HZ  LYS A 814      54.054  15.252 -73.646  1.00 11.450          H  
ATOM  12809 3HZ  LYS A 814      55.362  14.526 -72.955  1.00 11.450          H  
ATOM  12810  N   ARG A 815      51.008   7.932 -75.245  1.00  6.760          N  
ATOM  12811  CA  ARG A 815      50.314   6.776 -74.671  1.00  7.000          C  
ATOM  12812  C   ARG A 815      50.583   5.486 -75.462  1.00  6.610          C  
ATOM  12813  O   ARG A 815      50.642   4.398 -74.880  1.00  7.130          O  
ATOM  12814  CB  ARG A 815      48.809   7.017 -74.615  1.00  9.700          C  
ATOM  12815  CG  ARG A 815      48.324   8.027 -73.575  1.00  9.700          C  
ATOM  12816  CD  ARG A 815      46.860   8.286 -73.726  1.00  9.700          C  
ATOM  12817  NE  ARG A 815      46.335   9.143 -72.677  1.00  9.700          N  
ATOM  12818  CZ  ARG A 815      45.143   9.805 -72.714  1.00  9.700          C  
ATOM  12819  NH1 ARG A 815      44.345   9.762 -73.783  1.00  9.700          N  
ATOM  12820  NH2 ARG A 815      44.767  10.507 -71.652  1.00  9.700          N  
ATOM  12821  H   ARG A 815      50.473   8.746 -75.566  1.00  8.110          H  
ATOM  12822  HA  ARG A 815      50.678   6.635 -73.655  1.00  8.400          H  
ATOM  12823 1HB  ARG A 815      48.459   7.359 -75.580  1.00 11.640          H  
ATOM  12824 2HB  ARG A 815      48.306   6.074 -74.413  1.00 11.640          H  
ATOM  12825 1HG  ARG A 815      48.507   7.638 -72.575  1.00 11.640          H  
ATOM  12826 2HG  ARG A 815      48.855   8.967 -73.704  1.00 11.640          H  
ATOM  12827 1HD  ARG A 815      46.683   8.769 -74.676  1.00 11.640          H  
ATOM  12828 2HD  ARG A 815      46.320   7.341 -73.700  1.00 11.640          H  
ATOM  12829  HE  ARG A 815      46.884   9.223 -71.832  1.00 11.640          H  
ATOM  12830 1HH1 ARG A 815      44.606   9.246 -74.643  1.00 11.640          H  
ATOM  12831 2HH1 ARG A 815      43.445  10.279 -73.768  1.00 11.640          H  
ATOM  12832 1HH2 ARG A 815      45.353  10.550 -70.835  1.00 11.640          H  
ATOM  12833 2HH2 ARG A 815      43.861  11.013 -71.663  1.00 11.640          H  
ATOM  12834  N   MET A 816      50.687   5.605 -76.794  1.00  5.890          N  
ATOM  12835  CA  MET A 816      50.963   4.465 -77.672  1.00  5.520          C  
ATOM  12836  C   MET A 816      52.416   3.970 -77.549  1.00  5.440          C  
ATOM  12837  O   MET A 816      52.697   2.781 -77.732  1.00  5.840          O  
ATOM  12838  CB  MET A 816      50.609   4.820 -79.114  1.00  7.880          C  
ATOM  12839  CG  MET A 816      49.096   4.958 -79.341  1.00  7.880          C  
ATOM  12840  SD  MET A 816      48.601   5.147 -81.075  1.00  7.880          S  
ATOM  12841  CE  MET A 816      49.088   6.828 -81.442  1.00  7.880          C  
ATOM  12842  H   MET A 816      50.560   6.537 -77.204  1.00  7.070          H  
ATOM  12843  HA  MET A 816      50.320   3.645 -77.363  1.00  6.620          H  
ATOM  12844 1HB  MET A 816      51.083   5.765 -79.368  1.00  9.450          H  
ATOM  12845 2HB  MET A 816      50.998   4.058 -79.787  1.00  9.450          H  
ATOM  12846 1HG  MET A 816      48.597   4.080 -78.938  1.00  9.450          H  
ATOM  12847 2HG  MET A 816      48.732   5.824 -78.787  1.00  9.450          H  
ATOM  12848 1HE  MET A 816      48.813   7.069 -82.467  1.00  9.450          H  
ATOM  12849 2HE  MET A 816      48.586   7.516 -80.758  1.00  9.450          H  
ATOM  12850 3HE  MET A 816      50.158   6.914 -81.336  1.00  9.450          H  
ATOM  12851  N   LYS A 817      53.330   4.888 -77.240  1.00  5.160          N  
ATOM  12852  CA  LYS A 817      54.751   4.599 -77.070  1.00  5.320          C  
ATOM  12853  C   LYS A 817      55.021   3.937 -75.717  1.00  5.130          C  
ATOM  12854  O   LYS A 817      54.133   3.817 -74.877  1.00  5.390          O  
ATOM  12855  CB  LYS A 817      55.572   5.882 -77.213  1.00  7.380          C  
ATOM  12856  CG  LYS A 817      55.550   6.485 -78.614  1.00  7.380          C  
ATOM  12857  CD  LYS A 817      56.337   7.786 -78.676  1.00  7.380          C  
ATOM  12858  CE  LYS A 817      56.284   8.401 -80.069  1.00  7.380          C  
ATOM  12859  NZ  LYS A 817      57.047   9.684 -80.144  1.00  7.380          N  
ATOM  12860  H   LYS A 817      53.024   5.862 -77.167  1.00  6.190          H  
ATOM  12861  HA  LYS A 817      55.054   3.902 -77.850  1.00  6.380          H  
ATOM  12862 1HB  LYS A 817      55.180   6.631 -76.525  1.00  8.860          H  
ATOM  12863 2HB  LYS A 817      56.606   5.696 -76.939  1.00  8.860          H  
ATOM  12864 1HG  LYS A 817      55.995   5.774 -79.308  1.00  8.860          H  
ATOM  12865 2HG  LYS A 817      54.532   6.659 -78.925  1.00  8.860          H  
ATOM  12866 1HD  LYS A 817      55.913   8.495 -77.963  1.00  8.860          H  
ATOM  12867 2HD  LYS A 817      57.376   7.600 -78.407  1.00  8.860          H  
ATOM  12868 1HE  LYS A 817      56.703   7.698 -80.786  1.00  8.860          H  
ATOM  12869 2HE  LYS A 817      55.242   8.595 -80.330  1.00  8.860          H  
ATOM  12870 1HZ  LYS A 817      56.985  10.059 -81.080  1.00  8.860          H  
ATOM  12871 2HZ  LYS A 817      56.656  10.347 -79.489  1.00  8.860          H  
ATOM  12872 3HZ  LYS A 817      58.017   9.516 -79.913  1.00  8.860          H  
ATOM  12873  N   GLY A 818      56.257   3.485 -75.501  1.00  5.020          N  
ATOM  12874  CA  GLY A 818      56.584   2.841 -74.231  1.00  5.020          C  
ATOM  12875  C   GLY A 818      56.872   1.350 -74.368  1.00  4.740          C  
ATOM  12876  O   GLY A 818      56.644   0.559 -73.436  1.00  5.220          O  
ATOM  12877  H   GLY A 818      56.962   3.607 -76.209  1.00  6.020          H  
ATOM  12878 1HA  GLY A 818      57.461   3.328 -73.811  1.00  6.020          H  
ATOM  12879 2HA  GLY A 818      55.770   2.991 -73.523  1.00  6.020          H  
ATOM  12880  N   THR A 819      57.349   0.935 -75.538  1.00  4.250          N  
ATOM  12881  CA  THR A 819      57.704  -0.458 -75.697  1.00  4.270          C  
ATOM  12882  C   THR A 819      58.749  -0.767 -74.631  1.00  4.290          C  
ATOM  12883  O   THR A 819      59.765  -0.081 -74.517  1.00  4.650          O  
ATOM  12884  CB  THR A 819      58.289  -0.734 -77.105  1.00  5.970          C  
ATOM  12885  OG1 THR A 819      57.333  -0.357 -78.111  1.00  5.970          O  
ATOM  12886  CG2 THR A 819      58.613  -2.213 -77.260  1.00  5.970          C  
ATOM  12887  H   THR A 819      57.481   1.570 -76.305  1.00  5.100          H  
ATOM  12888  HA  THR A 819      56.826  -1.084 -75.534  1.00  5.120          H  
ATOM  12889  HB  THR A 819      59.197  -0.148 -77.241  1.00  7.160          H  
ATOM  12890  HG1 THR A 819      57.750  -0.393 -78.980  1.00  7.160          H  
ATOM  12891 1HG2 THR A 819      59.020  -2.390 -78.255  1.00  7.160          H  
ATOM  12892 2HG2 THR A 819      59.348  -2.516 -76.516  1.00  7.160          H  
ATOM  12893 3HG2 THR A 819      57.704  -2.800 -77.133  1.00  7.160          H  
ATOM  12894  N   GLY A 820      58.479  -1.789 -73.835  1.00  4.290          N  
ATOM  12895  CA  GLY A 820      59.340  -2.229 -72.743  1.00  4.520          C  
ATOM  12896  C   GLY A 820      58.944  -1.612 -71.391  1.00  4.450          C  
ATOM  12897  O   GLY A 820      59.236  -2.191 -70.338  1.00  5.010          O  
ATOM  12898  H   GLY A 820      57.621  -2.295 -73.997  1.00  5.150          H  
ATOM  12899 1HA  GLY A 820      59.301  -3.316 -72.673  1.00  5.420          H  
ATOM  12900 2HA  GLY A 820      60.371  -1.964 -72.974  1.00  5.420          H  
ATOM  12901  N   LYS A 821      58.223  -0.479 -71.410  1.00  4.270          N  
ATOM  12902  CA  LYS A 821      57.806   0.177 -70.173  1.00  4.650          C  
ATOM  12903  C   LYS A 821      56.589  -0.551 -69.689  1.00  4.260          C  
ATOM  12904  O   LYS A 821      56.412  -0.773 -68.490  1.00  4.150          O  
ATOM  12905  CB  LYS A 821      57.472   1.661 -70.366  1.00  6.360          C  
ATOM  12906  CG  LYS A 821      58.651   2.558 -70.678  1.00  6.360          C  
ATOM  12907  CD  LYS A 821      58.214   4.019 -70.810  1.00  6.360          C  
ATOM  12908  CE  LYS A 821      59.390   4.931 -71.155  1.00  6.360          C  
ATOM  12909  NZ  LYS A 821      58.965   6.354 -71.314  1.00  6.360          N  
ATOM  12910  H   LYS A 821      57.947  -0.064 -72.299  1.00  5.120          H  
ATOM  12911  HA  LYS A 821      58.591   0.077 -69.425  1.00  5.580          H  
ATOM  12912 1HB  LYS A 821      56.749   1.766 -71.171  1.00  7.630          H  
ATOM  12913 2HB  LYS A 821      57.000   2.040 -69.460  1.00  7.630          H  
ATOM  12914 1HG  LYS A 821      59.373   2.482 -69.875  1.00  7.630          H  
ATOM  12915 2HG  LYS A 821      59.120   2.225 -71.606  1.00  7.630          H  
ATOM  12916 1HD  LYS A 821      57.448   4.113 -71.574  1.00  7.630          H  
ATOM  12917 2HD  LYS A 821      57.789   4.350 -69.863  1.00  7.630          H  
ATOM  12918 1HE  LYS A 821      60.132   4.871 -70.361  1.00  7.630          H  
ATOM  12919 2HE  LYS A 821      59.841   4.592 -72.088  1.00  7.630          H  
ATOM  12920 1HZ  LYS A 821      59.769   6.923 -71.541  1.00  7.630          H  
ATOM  12921 2HZ  LYS A 821      58.283   6.425 -72.058  1.00  7.630          H  
ATOM  12922 3HZ  LYS A 821      58.555   6.684 -70.451  1.00  7.630          H  
ATOM  12923  N   THR A 822      55.759  -0.943 -70.655  1.00  4.270          N  
ATOM  12924  CA  THR A 822      54.531  -1.675 -70.371  1.00  4.170          C  
ATOM  12925  C   THR A 822      54.882  -2.986 -69.683  1.00  4.160          C  
ATOM  12926  O   THR A 822      54.234  -3.381 -68.710  1.00  4.340          O  
ATOM  12927  CB  THR A 822      53.715  -1.970 -71.655  1.00  5.880          C  
ATOM  12928  OG1 THR A 822      53.308  -0.731 -72.271  1.00  5.880          O  
ATOM  12929  CG2 THR A 822      52.456  -2.804 -71.304  1.00  5.880          C  
ATOM  12930  H   THR A 822      55.997  -0.663 -71.608  1.00  5.120          H  
ATOM  12931  HA  THR A 822      53.915  -1.083 -69.695  1.00  5.000          H  
ATOM  12932  HB  THR A 822      54.331  -2.530 -72.358  1.00  7.050          H  
ATOM  12933  HG1 THR A 822      54.080  -0.266 -72.612  1.00  7.050          H  
ATOM  12934 1HG2 THR A 822      51.889  -3.004 -72.212  1.00  7.050          H  
ATOM  12935 2HG2 THR A 822      52.740  -3.753 -70.851  1.00  7.050          H  
ATOM  12936 3HG2 THR A 822      51.832  -2.248 -70.605  1.00  7.050          H  
ATOM  12937  N   SER A 823      55.908  -3.665 -70.205  1.00  4.190          N  
ATOM  12938  CA  SER A 823      56.348  -4.940 -69.670  1.00  4.360          C  
ATOM  12939  C   SER A 823      56.847  -4.784 -68.240  1.00  4.060          C  
ATOM  12940  O   SER A 823      56.495  -5.593 -67.371  1.00  4.000          O  
ATOM  12941  CB  SER A 823      57.460  -5.512 -70.533  1.00  6.040          C  
ATOM  12942  OG  SER A 823      57.002  -5.840 -71.824  1.00  6.040          O  
ATOM  12943  H   SER A 823      56.386  -3.278 -71.001  1.00  5.030          H  
ATOM  12944  HA  SER A 823      55.504  -5.628 -69.671  1.00  5.230          H  
ATOM  12945 1HB  SER A 823      58.270  -4.787 -70.604  1.00  7.240          H  
ATOM  12946 2HB  SER A 823      57.863  -6.402 -70.052  1.00  7.240          H  
ATOM  12947  HG  SER A 823      57.745  -6.257 -72.270  1.00  7.240          H  
ATOM  12948  N   ARG A 824      57.642  -3.732 -67.979  1.00  3.980          N  
ATOM  12949  CA  ARG A 824      58.126  -3.482 -66.630  1.00  3.920          C  
ATOM  12950  C   ARG A 824      56.976  -3.171 -65.675  1.00  3.600          C  
ATOM  12951  O   ARG A 824      56.977  -3.652 -64.537  1.00  3.510          O  
ATOM  12952  CB  ARG A 824      59.175  -2.381 -66.632  1.00  5.510          C  
ATOM  12953  CG  ARG A 824      60.509  -2.839 -67.231  1.00  5.510          C  
ATOM  12954  CD  ARG A 824      61.641  -1.891 -67.007  1.00  5.510          C  
ATOM  12955  NE  ARG A 824      61.451  -0.611 -67.698  1.00  5.510          N  
ATOM  12956  CZ  ARG A 824      61.775  -0.364 -68.995  1.00  5.510          C  
ATOM  12957  NH1 ARG A 824      62.269  -1.315 -69.764  1.00  5.510          N  
ATOM  12958  NH2 ARG A 824      61.588   0.842 -69.494  1.00  5.510          N  
ATOM  12959  H   ARG A 824      57.951  -3.121 -68.742  1.00  4.780          H  
ATOM  12960  HA  ARG A 824      58.616  -4.388 -66.279  1.00  4.700          H  
ATOM  12961 1HB  ARG A 824      58.814  -1.539 -67.225  1.00  6.610          H  
ATOM  12962 2HB  ARG A 824      59.349  -2.029 -65.618  1.00  6.610          H  
ATOM  12963 1HG  ARG A 824      60.784  -3.790 -66.779  1.00  6.610          H  
ATOM  12964 2HG  ARG A 824      60.387  -2.984 -68.296  1.00  6.610          H  
ATOM  12965 1HD  ARG A 824      61.721  -1.686 -65.939  1.00  6.610          H  
ATOM  12966 2HD  ARG A 824      62.571  -2.339 -67.350  1.00  6.610          H  
ATOM  12967  HE  ARG A 824      61.076   0.157 -67.156  1.00  6.610          H  
ATOM  12968 1HH1 ARG A 824      62.407  -2.243 -69.399  1.00  6.610          H  
ATOM  12969 2HH1 ARG A 824      62.499  -1.118 -70.728  1.00  6.610          H  
ATOM  12970 1HH2 ARG A 824      61.215   1.576 -68.910  1.00  6.610          H  
ATOM  12971 2HH2 ARG A 824      61.822   1.032 -70.459  1.00  6.610          H  
ATOM  12972  N   ARG A 825      55.975  -2.406 -66.138  1.00  3.560          N  
ATOM  12973  CA  ARG A 825      54.827  -2.089 -65.299  1.00  3.520          C  
ATOM  12974  C   ARG A 825      54.049  -3.351 -64.973  1.00  3.360          C  
ATOM  12975  O   ARG A 825      53.640  -3.539 -63.826  1.00  3.320          O  
ATOM  12976  CB  ARG A 825      53.907  -1.088 -65.982  1.00  4.940          C  
ATOM  12977  CG  ARG A 825      52.635  -0.691 -65.200  1.00  4.940          C  
ATOM  12978  CD  ARG A 825      52.930  -0.007 -63.916  1.00  4.940          C  
ATOM  12979  NE  ARG A 825      51.714   0.478 -63.288  1.00  4.940          N  
ATOM  12980  CZ  ARG A 825      51.620   0.966 -62.033  1.00  4.940          C  
ATOM  12981  NH1 ARG A 825      52.682   1.032 -61.253  1.00  4.940          N  
ATOM  12982  NH2 ARG A 825      50.445   1.383 -61.585  1.00  4.940          N  
ATOM  12983  H   ARG A 825      56.049  -1.990 -67.071  1.00  4.270          H  
ATOM  12984  HA  ARG A 825      55.197  -1.654 -64.374  1.00  4.220          H  
ATOM  12985 1HB  ARG A 825      54.465  -0.181 -66.203  1.00  5.930          H  
ATOM  12986 2HB  ARG A 825      53.581  -1.502 -66.936  1.00  5.930          H  
ATOM  12987 1HG  ARG A 825      52.037  -0.020 -65.811  1.00  5.930          H  
ATOM  12988 2HG  ARG A 825      52.048  -1.580 -64.973  1.00  5.930          H  
ATOM  12989 1HD  ARG A 825      53.399  -0.714 -63.233  1.00  5.930          H  
ATOM  12990 2HD  ARG A 825      53.594   0.839 -64.092  1.00  5.930          H  
ATOM  12991  HE  ARG A 825      50.867   0.450 -63.842  1.00  5.930          H  
ATOM  12992 1HH1 ARG A 825      53.579   0.716 -61.586  1.00  5.930          H  
ATOM  12993 2HH1 ARG A 825      52.599   1.401 -60.315  1.00  5.930          H  
ATOM  12994 1HH2 ARG A 825      49.630   1.336 -62.182  1.00  5.930          H  
ATOM  12995 2HH2 ARG A 825      50.360   1.752 -60.649  1.00  5.930          H  
ATOM  12996  N   GLY A 826      53.865  -4.221 -65.969  1.00  3.440          N  
ATOM  12997  CA  GLY A 826      53.166  -5.482 -65.798  1.00  3.570          C  
ATOM  12998  C   GLY A 826      53.857  -6.317 -64.731  1.00  3.330          C  
ATOM  12999  O   GLY A 826      53.206  -6.810 -63.801  1.00  3.340          O  
ATOM  13000  H   GLY A 826      54.196  -3.978 -66.908  1.00  4.130          H  
ATOM  13001 1HA  GLY A 826      52.131  -5.297 -65.516  1.00  4.280          H  
ATOM  13002 2HA  GLY A 826      53.161  -6.019 -66.746  1.00  4.280          H  
ATOM  13003  N   ARG A 827      55.173  -6.500 -64.884  1.00  3.290          N  
ATOM  13004  CA  ARG A 827      55.961  -7.266 -63.936  1.00  3.340          C  
ATOM  13005  C   ARG A 827      55.844  -6.685 -62.538  1.00  3.100          C  
ATOM  13006  O   ARG A 827      55.614  -7.423 -61.574  1.00  3.080          O  
ATOM  13007  CB  ARG A 827      57.421  -7.283 -64.361  1.00  4.660          C  
ATOM  13008  CG  ARG A 827      58.331  -8.115 -63.489  1.00  4.660          C  
ATOM  13009  CD  ARG A 827      59.721  -8.110 -63.955  1.00  4.660          C  
ATOM  13010  NE  ARG A 827      60.532  -9.020 -63.158  1.00  4.660          N  
ATOM  13011  CZ  ARG A 827      61.176  -8.728 -62.004  1.00  4.660          C  
ATOM  13012  NH1 ARG A 827      61.126  -7.504 -61.495  1.00  4.660          N  
ATOM  13013  NH2 ARG A 827      61.865  -9.666 -61.371  1.00  4.660          N  
ATOM  13014  H   ARG A 827      55.637  -6.084 -65.699  1.00  3.950          H  
ATOM  13015  HA  ARG A 827      55.591  -8.284 -63.906  1.00  4.010          H  
ATOM  13016 1HB  ARG A 827      57.492  -7.663 -65.379  1.00  5.590          H  
ATOM  13017 2HB  ARG A 827      57.805  -6.262 -64.370  1.00  5.590          H  
ATOM  13018 1HG  ARG A 827      58.307  -7.755 -62.462  1.00  5.590          H  
ATOM  13019 2HG  ARG A 827      58.004  -9.144 -63.520  1.00  5.590          H  
ATOM  13020 1HD  ARG A 827      59.748  -8.457 -64.990  1.00  5.590          H  
ATOM  13021 2HD  ARG A 827      60.140  -7.109 -63.899  1.00  5.590          H  
ATOM  13022  HE  ARG A 827      60.577  -9.983 -63.519  1.00  5.590          H  
ATOM  13023 1HH1 ARG A 827      60.608  -6.780 -61.964  1.00  5.590          H  
ATOM  13024 2HH1 ARG A 827      61.612  -7.294 -60.634  1.00  5.590          H  
ATOM  13025 1HH2 ARG A 827      61.916 -10.634 -61.734  1.00  5.590          H  
ATOM  13026 2HH2 ARG A 827      62.343  -9.451 -60.515  1.00  5.590          H  
ATOM  13027  N   ALA A 828      55.978  -5.359 -62.418  1.00  3.100          N  
ATOM  13028  CA  ALA A 828      55.880  -4.731 -61.119  1.00  3.240          C  
ATOM  13029  C   ALA A 828      54.520  -4.958 -60.493  1.00  3.100          C  
ATOM  13030  O   ALA A 828      54.447  -5.289 -59.312  1.00  3.140          O  
ATOM  13031  CB  ALA A 828      56.128  -3.242 -61.241  1.00  4.480          C  
ATOM  13032  H   ALA A 828      56.186  -4.780 -63.237  1.00  3.720          H  
ATOM  13033  HA  ALA A 828      56.635  -5.173 -60.472  1.00  3.890          H  
ATOM  13034 1HB  ALA A 828      56.076  -2.780 -60.258  1.00  5.380          H  
ATOM  13035 2HB  ALA A 828      57.113  -3.075 -61.675  1.00  5.380          H  
ATOM  13036 3HB  ALA A 828      55.369  -2.806 -61.891  1.00  5.380          H  
ATOM  13037  N   LEU A 829      53.441  -4.820 -61.269  1.00  3.130          N  
ATOM  13038  CA  LEU A 829      52.120  -5.027 -60.711  1.00  3.330          C  
ATOM  13039  C   LEU A 829      51.882  -6.455 -60.297  1.00  3.140          C  
ATOM  13040  O   LEU A 829      51.234  -6.679 -59.274  1.00  3.200          O  
ATOM  13041  CB  LEU A 829      51.031  -4.567 -61.667  1.00  4.580          C  
ATOM  13042  CG  LEU A 829      50.883  -3.051 -61.869  1.00  4.580          C  
ATOM  13043  CD1 LEU A 829      49.950  -2.817 -63.005  1.00  4.580          C  
ATOM  13044  CD2 LEU A 829      50.304  -2.403 -60.602  1.00  4.580          C  
ATOM  13045  H   LEU A 829      53.543  -4.521 -62.244  1.00  3.760          H  
ATOM  13046  HA  LEU A 829      52.055  -4.429 -59.812  1.00  4.000          H  
ATOM  13047 1HB  LEU A 829      51.218  -5.021 -62.644  1.00  5.500          H  
ATOM  13048 2HB  LEU A 829      50.095  -4.924 -61.290  1.00  5.500          H  
ATOM  13049  HG  LEU A 829      51.851  -2.611 -62.110  1.00  5.500          H  
ATOM  13050 1HD1 LEU A 829      49.831  -1.752 -63.173  1.00  5.500          H  
ATOM  13051 2HD1 LEU A 829      50.370  -3.277 -63.891  1.00  5.500          H  
ATOM  13052 3HD1 LEU A 829      48.984  -3.249 -62.789  1.00  5.500          H  
ATOM  13053 1HD2 LEU A 829      50.181  -1.342 -60.768  1.00  5.500          H  
ATOM  13054 2HD2 LEU A 829      49.332  -2.848 -60.383  1.00  5.500          H  
ATOM  13055 3HD2 LEU A 829      50.960  -2.547 -59.754  1.00  5.500          H  
ATOM  13056  N   LEU A 830      52.378  -7.435 -61.058  1.00  3.080          N  
ATOM  13057  CA  LEU A 830      52.172  -8.800 -60.615  1.00  3.190          C  
ATOM  13058  C   LEU A 830      52.919  -8.995 -59.306  1.00  2.960          C  
ATOM  13059  O   LEU A 830      52.386  -9.624 -58.393  1.00  2.980          O  
ATOM  13060  CB  LEU A 830      52.611  -9.853 -61.651  1.00  4.420          C  
ATOM  13061  CG  LEU A 830      52.387 -11.392 -61.216  1.00  4.420          C  
ATOM  13062  CD1 LEU A 830      50.873 -11.689 -60.934  1.00  4.420          C  
ATOM  13063  CD2 LEU A 830      52.914 -12.337 -62.313  1.00  4.420          C  
ATOM  13064  H   LEU A 830      52.849  -7.224 -61.946  1.00  3.700          H  
ATOM  13065  HA  LEU A 830      51.111  -8.928 -60.429  1.00  3.830          H  
ATOM  13066 1HB  LEU A 830      52.067  -9.674 -62.578  1.00  5.310          H  
ATOM  13067 2HB  LEU A 830      53.678  -9.707 -61.851  1.00  5.310          H  
ATOM  13068  HG  LEU A 830      52.934 -11.576 -60.308  1.00  5.310          H  
ATOM  13069 1HD1 LEU A 830      50.771 -12.727 -60.631  1.00  5.310          H  
ATOM  13070 2HD1 LEU A 830      50.502 -11.056 -60.133  1.00  5.310          H  
ATOM  13071 3HD1 LEU A 830      50.285 -11.515 -61.835  1.00  5.310          H  
ATOM  13072 1HD2 LEU A 830      52.778 -13.375 -61.994  1.00  5.310          H  
ATOM  13073 2HD2 LEU A 830      52.371 -12.173 -63.244  1.00  5.310          H  
ATOM  13074 3HD2 LEU A 830      53.969 -12.146 -62.468  1.00  5.310          H  
ATOM  13075  N   ALA A 831      54.156  -8.475 -59.204  1.00  2.910          N  
ATOM  13076  CA  ALA A 831      54.914  -8.623 -57.970  1.00  3.020          C  
ATOM  13077  C   ALA A 831      54.171  -7.977 -56.799  1.00  2.920          C  
ATOM  13078  O   ALA A 831      54.103  -8.568 -55.719  1.00  2.970          O  
ATOM  13079  CB  ALA A 831      56.288  -8.003 -58.120  1.00  4.180          C  
ATOM  13080  H   ALA A 831      54.580  -7.988 -60.002  1.00  3.490          H  
ATOM  13081  HA  ALA A 831      55.023  -9.685 -57.764  1.00  3.620          H  
ATOM  13082 1HB  ALA A 831      56.851  -8.140 -57.200  1.00  5.020          H  
ATOM  13083 2HB  ALA A 831      56.814  -8.478 -58.945  1.00  5.020          H  
ATOM  13084 3HB  ALA A 831      56.181  -6.941 -58.327  1.00  5.020          H  
ATOM  13085  N   VAL A 832      53.558  -6.805 -57.025  1.00  2.960          N  
ATOM  13086  CA  VAL A 832      52.795  -6.144 -55.977  1.00  3.240          C  
ATOM  13087  C   VAL A 832      51.601  -6.982 -55.593  1.00  3.180          C  
ATOM  13088  O   VAL A 832      51.324  -7.144 -54.404  1.00  3.310          O  
ATOM  13089  CB  VAL A 832      52.313  -4.739 -56.400  1.00  4.420          C  
ATOM  13090  CG1 VAL A 832      51.326  -4.166 -55.352  1.00  4.420          C  
ATOM  13091  CG2 VAL A 832      53.512  -3.810 -56.520  1.00  4.420          C  
ATOM  13092  H   VAL A 832      53.681  -6.350 -57.934  1.00  3.550          H  
ATOM  13093  HA  VAL A 832      53.438  -6.034 -55.106  1.00  3.890          H  
ATOM  13094  HB  VAL A 832      51.796  -4.812 -57.357  1.00  5.310          H  
ATOM  13095 1HG1 VAL A 832      50.997  -3.178 -55.667  1.00  5.310          H  
ATOM  13096 2HG1 VAL A 832      50.459  -4.807 -55.251  1.00  5.310          H  
ATOM  13097 3HG1 VAL A 832      51.825  -4.090 -54.386  1.00  5.310          H  
ATOM  13098 1HG2 VAL A 832      53.178  -2.821 -56.827  1.00  5.310          H  
ATOM  13099 2HG2 VAL A 832      54.012  -3.743 -55.554  1.00  5.310          H  
ATOM  13100 3HG2 VAL A 832      54.206  -4.190 -57.243  1.00  5.310          H  
ATOM  13101  N   ALA A 833      50.860  -7.489 -56.584  1.00  3.170          N  
ATOM  13102  CA  ALA A 833      49.703  -8.294 -56.275  1.00  3.430          C  
ATOM  13103  C   ALA A 833      50.129  -9.503 -55.460  1.00  3.270          C  
ATOM  13104  O   ALA A 833      49.475  -9.816 -54.475  1.00  3.470          O  
ATOM  13105  CB  ALA A 833      49.003  -8.727 -57.555  1.00  4.700          C  
ATOM  13106  H   ALA A 833      51.102  -7.298 -57.558  1.00  3.800          H  
ATOM  13107  HA  ALA A 833      49.015  -7.698 -55.676  1.00  4.120          H  
ATOM  13108 1HB  ALA A 833      48.132  -9.323 -57.315  1.00  5.640          H  
ATOM  13109 2HB  ALA A 833      48.701  -7.841 -58.118  1.00  5.640          H  
ATOM  13110 3HB  ALA A 833      49.691  -9.318 -58.155  1.00  5.640          H  
ATOM  13111  N   LEU A 834      51.251 -10.138 -55.810  1.00  3.070          N  
ATOM  13112  CA  LEU A 834      51.737 -11.295 -55.073  1.00  3.150          C  
ATOM  13113  C   LEU A 834      52.166 -10.948 -53.659  1.00  2.980          C  
ATOM  13114  O   LEU A 834      51.906 -11.722 -52.731  1.00  3.050          O  
ATOM  13115  CB  LEU A 834      52.859 -11.949 -55.858  1.00  4.380          C  
ATOM  13116  CG  LEU A 834      52.405 -12.642 -57.160  1.00  4.380          C  
ATOM  13117  CD1 LEU A 834      53.582 -12.964 -57.957  1.00  4.380          C  
ATOM  13118  CD2 LEU A 834      51.644 -13.959 -56.855  1.00  4.380          C  
ATOM  13119  H   LEU A 834      51.753  -9.839 -56.651  1.00  3.680          H  
ATOM  13120  HA  LEU A 834      50.928 -11.999 -54.992  1.00  3.780          H  
ATOM  13121 1HB  LEU A 834      53.585 -11.181 -56.121  1.00  5.250          H  
ATOM  13122 2HB  LEU A 834      53.350 -12.686 -55.227  1.00  5.250          H  
ATOM  13123  HG  LEU A 834      51.767 -11.970 -57.732  1.00  5.250          H  
ATOM  13124 1HD1 LEU A 834      53.243 -13.432 -58.856  1.00  5.250          H  
ATOM  13125 2HD1 LEU A 834      54.135 -12.058 -58.199  1.00  5.250          H  
ATOM  13126 3HD1 LEU A 834      54.199 -13.630 -57.405  1.00  5.250          H  
ATOM  13127 1HD2 LEU A 834      51.374 -14.420 -57.785  1.00  5.250          H  
ATOM  13128 2HD2 LEU A 834      52.290 -14.637 -56.300  1.00  5.250          H  
ATOM  13129 3HD2 LEU A 834      50.750 -13.777 -56.281  1.00  5.250          H  
ATOM  13130  N   ASN A 835      52.795  -9.785 -53.469  1.00  2.960          N  
ATOM  13131  CA  ASN A 835      53.188  -9.379 -52.130  1.00  3.160          C  
ATOM  13132  C   ASN A 835      51.932  -9.192 -51.283  1.00  3.250          C  
ATOM  13133  O   ASN A 835      51.869  -9.649 -50.133  1.00  3.360          O  
ATOM  13134  CB  ASN A 835      53.983  -8.088 -52.184  1.00  4.340          C  
ATOM  13135  CG  ASN A 835      55.370  -8.265 -52.754  1.00  4.340          C  
ATOM  13136  OD1 ASN A 835      55.936  -9.365 -52.766  1.00  4.340          O  
ATOM  13137  ND2 ASN A 835      55.933  -7.186 -53.238  1.00  4.340          N  
ATOM  13138  H   ASN A 835      53.063  -9.218 -54.280  1.00  3.550          H  
ATOM  13139  HA  ASN A 835      53.788 -10.168 -51.679  1.00  3.790          H  
ATOM  13140 1HB  ASN A 835      53.445  -7.365 -52.799  1.00  5.210          H  
ATOM  13141 2HB  ASN A 835      54.060  -7.669 -51.182  1.00  5.210          H  
ATOM  13142 1HD2 ASN A 835      56.848  -7.239 -53.635  1.00  5.210          H  
ATOM  13143 2HD2 ASN A 835      55.448  -6.314 -53.215  1.00  5.210          H  
ATOM  13144  N   LEU A 836      50.896  -8.604 -51.889  1.00  3.350          N  
ATOM  13145  CA  LEU A 836      49.647  -8.385 -51.193  1.00  3.740          C  
ATOM  13146  C   LEU A 836      48.882  -9.672 -50.968  1.00  3.640          C  
ATOM  13147  O   LEU A 836      48.222  -9.799 -49.943  1.00  3.840          O  
ATOM  13148  CB  LEU A 836      48.770  -7.403 -51.959  1.00  5.080          C  
ATOM  13149  CG  LEU A 836      48.840  -5.884 -51.582  1.00  5.080          C  
ATOM  13150  CD1 LEU A 836      48.233  -5.655 -50.197  1.00  5.080          C  
ATOM  13151  CD2 LEU A 836      50.281  -5.394 -51.627  1.00  5.080          C  
ATOM  13152  H   LEU A 836      51.019  -8.230 -52.838  1.00  4.020          H  
ATOM  13153  HA  LEU A 836      49.879  -7.974 -50.222  1.00  4.490          H  
ATOM  13154 1HB  LEU A 836      49.029  -7.481 -53.016  1.00  6.100          H  
ATOM  13155 2HB  LEU A 836      47.774  -7.737 -51.851  1.00  6.100          H  
ATOM  13156  HG  LEU A 836      48.253  -5.327 -52.291  1.00  6.100          H  
ATOM  13157 1HD1 LEU A 836      48.265  -4.592 -49.967  1.00  6.100          H  
ATOM  13158 2HD1 LEU A 836      47.206  -5.988 -50.179  1.00  6.100          H  
ATOM  13159 3HD1 LEU A 836      48.786  -6.195 -49.446  1.00  6.100          H  
ATOM  13160 1HD2 LEU A 836      50.308  -4.332 -51.386  1.00  6.100          H  
ATOM  13161 2HD2 LEU A 836      50.891  -5.937 -50.911  1.00  6.100          H  
ATOM  13162 3HD2 LEU A 836      50.680  -5.543 -52.623  1.00  6.100          H  
ATOM  13163  N   LEU A 837      48.943 -10.615 -51.904  1.00  3.460          N  
ATOM  13164  CA  LEU A 837      48.290 -11.905 -51.745  1.00  3.630          C  
ATOM  13165  C   LEU A 837      48.949 -12.682 -50.609  1.00  3.440          C  
ATOM  13166  O   LEU A 837      48.264 -13.301 -49.793  1.00  3.620          O  
ATOM  13167  CB  LEU A 837      48.337 -12.659 -53.073  1.00  5.010          C  
ATOM  13168  CG  LEU A 837      47.412 -12.071 -54.199  1.00  5.010          C  
ATOM  13169  CD1 LEU A 837      47.818 -12.645 -55.550  1.00  5.010          C  
ATOM  13170  CD2 LEU A 837      45.951 -12.418 -53.889  1.00  5.010          C  
ATOM  13171  H   LEU A 837      49.437 -10.408 -52.771  1.00  4.150          H  
ATOM  13172  HA  LEU A 837      47.259 -11.730 -51.476  1.00  4.360          H  
ATOM  13173 1HB  LEU A 837      49.356 -12.654 -53.432  1.00  6.020          H  
ATOM  13174 2HB  LEU A 837      48.041 -13.692 -52.897  1.00  6.020          H  
ATOM  13175  HG  LEU A 837      47.494 -11.000 -54.236  1.00  6.020          H  
ATOM  13176 1HD1 LEU A 837      47.167 -12.236 -56.322  1.00  6.020          H  
ATOM  13177 2HD1 LEU A 837      48.836 -12.364 -55.766  1.00  6.020          H  
ATOM  13178 3HD1 LEU A 837      47.748 -13.700 -55.548  1.00  6.020          H  
ATOM  13179 1HD2 LEU A 837      45.309 -12.021 -54.666  1.00  6.020          H  
ATOM  13180 2HD2 LEU A 837      45.822 -13.475 -53.837  1.00  6.020          H  
ATOM  13181 3HD2 LEU A 837      45.659 -11.986 -52.950  1.00  6.020          H  
ATOM  13182  N   ALA A 838      50.278 -12.624 -50.499  1.00  3.220          N  
ATOM  13183  CA  ALA A 838      50.912 -13.305 -49.383  1.00  3.280          C  
ATOM  13184  C   ALA A 838      50.396 -12.711 -48.070  1.00  3.400          C  
ATOM  13185  O   ALA A 838      50.030 -13.443 -47.132  1.00  3.510          O  
ATOM  13186  CB  ALA A 838      52.418 -13.163 -49.473  1.00  4.570          C  
ATOM  13187  H   ALA A 838      50.843 -12.152 -51.213  1.00  3.860          H  
ATOM  13188  HA  ALA A 838      50.642 -14.359 -49.418  1.00  3.940          H  
ATOM  13189 1HB  ALA A 838      52.885 -13.680 -48.639  1.00  5.480          H  
ATOM  13190 2HB  ALA A 838      52.763 -13.593 -50.413  1.00  5.480          H  
ATOM  13191 3HB  ALA A 838      52.682 -12.104 -49.443  1.00  5.480          H  
ATOM  13192  N   LEU A 839      50.290 -11.373 -48.042  1.00  3.530          N  
ATOM  13193  CA  LEU A 839      49.767 -10.692 -46.885  1.00  3.940          C  
ATOM  13194  C   LEU A 839      48.309 -11.045 -46.679  1.00  4.120          C  
ATOM  13195  O   LEU A 839      47.908 -11.239 -45.542  1.00  4.350          O  
ATOM  13196  CB  LEU A 839      49.909  -9.174 -47.014  1.00  5.350          C  
ATOM  13197  CG  LEU A 839      51.315  -8.561 -46.959  1.00  5.350          C  
ATOM  13198  CD1 LEU A 839      51.208  -7.076 -47.340  1.00  5.350          C  
ATOM  13199  CD2 LEU A 839      51.894  -8.703 -45.552  1.00  5.350          C  
ATOM  13200  H   LEU A 839      50.639 -10.821 -48.834  1.00  4.240          H  
ATOM  13201  HA  LEU A 839      50.313 -11.034 -46.012  1.00  4.730          H  
ATOM  13202 1HB  LEU A 839      49.476  -8.882 -47.957  1.00  6.420          H  
ATOM  13203 2HB  LEU A 839      49.335  -8.720 -46.211  1.00  6.420          H  
ATOM  13204  HG  LEU A 839      51.967  -9.060 -47.674  1.00  6.420          H  
ATOM  13205 1HD1 LEU A 839      52.196  -6.621 -47.314  1.00  6.420          H  
ATOM  13206 2HD1 LEU A 839      50.803  -6.984 -48.339  1.00  6.420          H  
ATOM  13207 3HD1 LEU A 839      50.556  -6.567 -46.636  1.00  6.420          H  
ATOM  13208 1HD2 LEU A 839      52.885  -8.250 -45.527  1.00  6.420          H  
ATOM  13209 2HD2 LEU A 839      51.244  -8.195 -44.837  1.00  6.420          H  
ATOM  13210 3HD2 LEU A 839      51.980  -9.749 -45.280  1.00  6.420          H  
ATOM  13211  N   LEU A 840      47.529 -11.189 -47.758  1.00  4.130          N  
ATOM  13212  CA  LEU A 840      46.103 -11.503 -47.703  1.00  4.540          C  
ATOM  13213  C   LEU A 840      45.828 -12.757 -46.899  1.00  4.400          C  
ATOM  13214  O   LEU A 840      44.836 -12.824 -46.164  1.00  4.700          O  
ATOM  13215  CB  LEU A 840      45.526 -11.711 -49.108  1.00  6.190          C  
ATOM  13216  CG  LEU A 840      44.017 -12.046 -49.232  1.00  6.190          C  
ATOM  13217  CD1 LEU A 840      43.171 -10.903 -48.691  1.00  6.190          C  
ATOM  13218  CD2 LEU A 840      43.708 -12.321 -50.700  1.00  6.190          C  
ATOM  13219  H   LEU A 840      47.937 -10.981 -48.662  1.00  4.960          H  
ATOM  13220  HA  LEU A 840      45.604 -10.657 -47.250  1.00  5.450          H  
ATOM  13221 1HB  LEU A 840      45.732 -10.823 -49.695  1.00  7.430          H  
ATOM  13222 2HB  LEU A 840      46.038 -12.541 -49.556  1.00  7.430          H  
ATOM  13223  HG  LEU A 840      43.788 -12.942 -48.647  1.00  7.430          H  
ATOM  13224 1HD1 LEU A 840      42.115 -11.158 -48.790  1.00  7.430          H  
ATOM  13225 2HD1 LEU A 840      43.390 -10.729 -47.642  1.00  7.430          H  
ATOM  13226 3HD1 LEU A 840      43.379 -10.006 -49.266  1.00  7.430          H  
ATOM  13227 1HD2 LEU A 840      42.653 -12.576 -50.813  1.00  7.430          H  
ATOM  13228 2HD2 LEU A 840      43.929 -11.434 -51.292  1.00  7.430          H  
ATOM  13229 3HD2 LEU A 840      44.321 -13.156 -51.048  1.00  7.430          H  
ATOM  13230  N   PHE A 841      46.656 -13.782 -47.058  1.00  4.040          N  
ATOM  13231  CA  PHE A 841      46.398 -15.004 -46.310  1.00  4.050          C  
ATOM  13232  C   PHE A 841      46.694 -14.787 -44.824  1.00  3.840          C  
ATOM  13233  O   PHE A 841      45.895 -15.175 -43.958  1.00  3.830          O  
ATOM  13234  CB  PHE A 841      47.214 -16.160 -46.875  1.00  5.670          C  
ATOM  13235  CG  PHE A 841      46.716 -16.599 -48.234  1.00  5.670          C  
ATOM  13236  CD1 PHE A 841      47.393 -16.211 -49.365  1.00  5.670          C  
ATOM  13237  CD2 PHE A 841      45.564 -17.379 -48.386  1.00  5.670          C  
ATOM  13238  CE1 PHE A 841      46.957 -16.572 -50.611  1.00  5.670          C  
ATOM  13239  CE2 PHE A 841      45.120 -17.750 -49.655  1.00  5.670          C  
ATOM  13240  CZ  PHE A 841      45.820 -17.343 -50.767  1.00  5.670          C  
ATOM  13241  H   PHE A 841      47.430 -13.699 -47.731  1.00  4.850          H  
ATOM  13242  HA  PHE A 841      45.343 -15.253 -46.415  1.00  4.860          H  
ATOM  13243 1HB  PHE A 841      48.258 -15.851 -46.972  1.00  6.800          H  
ATOM  13244 2HB  PHE A 841      47.178 -17.009 -46.197  1.00  6.800          H  
ATOM  13245  HD1 PHE A 841      48.291 -15.605 -49.262  1.00  6.800          H  
ATOM  13246  HD2 PHE A 841      45.010 -17.696 -47.500  1.00  6.800          H  
ATOM  13247  HE1 PHE A 841      47.515 -16.243 -51.468  1.00  6.800          H  
ATOM  13248  HE2 PHE A 841      44.219 -18.360 -49.773  1.00  6.800          H  
ATOM  13249  HZ  PHE A 841      45.475 -17.627 -51.764  1.00  6.800          H  
ATOM  13250  N   ALA A 842      47.822 -14.126 -44.514  1.00  3.960          N  
ATOM  13251  CA  ALA A 842      48.129 -13.849 -43.108  1.00  4.110          C  
ATOM  13252  C   ALA A 842      47.048 -12.949 -42.509  1.00  4.540          C  
ATOM  13253  O   ALA A 842      46.609 -13.135 -41.370  1.00  4.940          O  
ATOM  13254  CB  ALA A 842      49.487 -13.183 -42.984  1.00  5.690          C  
ATOM  13255  H   ALA A 842      48.464 -13.832 -45.265  1.00  4.750          H  
ATOM  13256  HA  ALA A 842      48.133 -14.792 -42.564  1.00  4.930          H  
ATOM  13257 1HB  ALA A 842      49.704 -12.995 -41.936  1.00  6.830          H  
ATOM  13258 2HB  ALA A 842      50.250 -13.838 -43.403  1.00  6.830          H  
ATOM  13259 3HB  ALA A 842      49.479 -12.239 -43.531  1.00  6.830          H  
ATOM  13260  N   THR A 843      46.617 -11.995 -43.323  1.00  4.840          N  
ATOM  13261  CA  THR A 843      45.632 -10.979 -43.039  1.00  5.590          C  
ATOM  13262  C   THR A 843      44.293 -11.594 -42.748  1.00  5.470          C  
ATOM  13263  O   THR A 843      43.632 -11.187 -41.798  1.00  6.020          O  
ATOM  13264  CB  THR A 843      45.570  -9.992 -44.199  1.00  7.530          C  
ATOM  13265  OG1 THR A 843      46.840  -9.333 -44.315  1.00  7.530          O  
ATOM  13266  CG2 THR A 843      44.573  -9.023 -43.994  1.00  7.530          C  
ATOM  13267  H   THR A 843      47.038 -11.954 -44.238  1.00  5.810          H  
ATOM  13268  HA  THR A 843      45.948 -10.423 -42.162  1.00  6.710          H  
ATOM  13269  HB  THR A 843      45.355 -10.517 -45.089  1.00  9.030          H  
ATOM  13270  HG1 THR A 843      47.508  -9.984 -44.562  1.00  9.030          H  
ATOM  13271 1HG2 THR A 843      44.558  -8.342 -44.826  1.00  9.030          H  
ATOM  13272 2HG2 THR A 843      43.590  -9.479 -43.898  1.00  9.030          H  
ATOM  13273 3HG2 THR A 843      44.834  -8.519 -43.104  1.00  9.030          H  
ATOM  13274  N   THR A 844      43.883 -12.579 -43.541  1.00  5.010          N  
ATOM  13275  CA  THR A 844      42.628 -13.258 -43.305  1.00  5.150          C  
ATOM  13276  C   THR A 844      42.652 -13.859 -41.902  1.00  5.090          C  
ATOM  13277  O   THR A 844      41.682 -13.710 -41.144  1.00  5.470          O  
ATOM  13278  CB  THR A 844      42.388 -14.357 -44.363  1.00  7.150          C  
ATOM  13279  OG1 THR A 844      42.318 -13.751 -45.668  1.00  7.150          O  
ATOM  13280  CG2 THR A 844      41.076 -15.093 -44.077  1.00  7.150          C  
ATOM  13281  H   THR A 844      44.431 -12.821 -44.365  1.00  6.010          H  
ATOM  13282  HA  THR A 844      41.818 -12.533 -43.360  1.00  6.180          H  
ATOM  13283  HB  THR A 844      43.219 -15.065 -44.347  1.00  8.580          H  
ATOM  13284  HG1 THR A 844      43.204 -13.401 -45.911  1.00  8.580          H  
ATOM  13285 1HG2 THR A 844      40.922 -15.856 -44.836  1.00  8.580          H  
ATOM  13286 2HG2 THR A 844      41.114 -15.566 -43.096  1.00  8.580          H  
ATOM  13287 3HG2 THR A 844      40.250 -14.383 -44.102  1.00  8.580          H  
ATOM  13288  N   ALA A 845      43.753 -14.538 -41.539  1.00  4.910          N  
ATOM  13289  CA  ALA A 845      43.853 -15.106 -40.197  1.00  5.260          C  
ATOM  13290  C   ALA A 845      43.789 -14.014 -39.114  1.00  5.450          C  
ATOM  13291  O   ALA A 845      43.116 -14.194 -38.083  1.00  6.110          O  
ATOM  13292  CB  ALA A 845      45.142 -15.893 -40.062  1.00  7.220          C  
ATOM  13293  H   ALA A 845      44.508 -14.677 -42.226  1.00  5.890          H  
ATOM  13294  HA  ALA A 845      43.008 -15.777 -40.052  1.00  6.310          H  
ATOM  13295 1HB  ALA A 845      45.194 -16.337 -39.071  1.00  8.670          H  
ATOM  13296 2HB  ALA A 845      45.165 -16.678 -40.816  1.00  8.670          H  
ATOM  13297 3HB  ALA A 845      45.991 -15.231 -40.206  1.00  8.670          H  
ATOM  13298  N   PHE A 846      44.453 -12.868 -39.355  1.00  5.140          N  
ATOM  13299  CA  PHE A 846      44.436 -11.767 -38.390  1.00  5.380          C  
ATOM  13300  C   PHE A 846      43.049 -11.149 -38.252  1.00  5.480          C  
ATOM  13301  O   PHE A 846      42.608 -10.854 -37.137  1.00  5.700          O  
ATOM  13302  CB  PHE A 846      45.399 -10.627 -38.771  1.00  7.440          C  
ATOM  13303  CG  PHE A 846      46.869 -10.839 -38.506  1.00  7.440          C  
ATOM  13304  CD1 PHE A 846      47.783 -10.997 -39.543  1.00  7.440          C  
ATOM  13305  CD2 PHE A 846      47.346 -10.850 -37.207  1.00  7.440          C  
ATOM  13306  CE1 PHE A 846      49.121 -11.165 -39.289  1.00  7.440          C  
ATOM  13307  CE2 PHE A 846      48.688 -11.019 -36.951  1.00  7.440          C  
ATOM  13308  CZ  PHE A 846      49.575 -11.177 -37.994  1.00  7.440          C  
ATOM  13309  H   PHE A 846      45.042 -12.804 -40.192  1.00  6.170          H  
ATOM  13310  HA  PHE A 846      44.732 -12.164 -37.420  1.00  6.460          H  
ATOM  13311 1HB  PHE A 846      45.284 -10.416 -39.829  1.00  8.920          H  
ATOM  13312 2HB  PHE A 846      45.104  -9.730 -38.236  1.00  8.920          H  
ATOM  13313  HD1 PHE A 846      47.437 -10.979 -40.563  1.00  8.920          H  
ATOM  13314  HD2 PHE A 846      46.646 -10.720 -36.379  1.00  8.920          H  
ATOM  13315  HE1 PHE A 846      49.823 -11.286 -40.112  1.00  8.920          H  
ATOM  13316  HE2 PHE A 846      49.051 -11.027 -35.922  1.00  8.920          H  
ATOM  13317  HZ  PHE A 846      50.637 -11.310 -37.789  1.00  8.920          H  
ATOM  13318  N   LEU A 847      42.350 -10.962 -39.377  1.00  5.590          N  
ATOM  13319  CA  LEU A 847      41.026 -10.363 -39.361  1.00  5.910          C  
ATOM  13320  C   LEU A 847      40.052 -11.267 -38.679  1.00  5.900          C  
ATOM  13321  O   LEU A 847      39.204 -10.799 -37.919  1.00  5.770          O  
ATOM  13322  CB  LEU A 847      40.472 -10.094 -40.766  1.00  8.150          C  
ATOM  13323  CG  LEU A 847      39.066  -9.405 -40.827  1.00  8.150          C  
ATOM  13324  CD1 LEU A 847      39.094  -8.031 -40.100  1.00  8.150          C  
ATOM  13325  CD2 LEU A 847      38.689  -9.232 -42.278  1.00  8.150          C  
ATOM  13326  H   LEU A 847      42.774 -11.205 -40.267  1.00  6.710          H  
ATOM  13327  HA  LEU A 847      41.096  -9.435 -38.805  1.00  7.090          H  
ATOM  13328 1HB  LEU A 847      41.148  -9.512 -41.329  1.00  9.780          H  
ATOM  13329 2HB  LEU A 847      40.382 -11.058 -41.272  1.00  9.780          H  
ATOM  13330  HG  LEU A 847      38.319 -10.034 -40.335  1.00  9.780          H  
ATOM  13331 1HD1 LEU A 847      38.115  -7.582 -40.169  1.00  9.780          H  
ATOM  13332 2HD1 LEU A 847      39.340  -8.159 -39.052  1.00  9.780          H  
ATOM  13333 3HD1 LEU A 847      39.824  -7.389 -40.569  1.00  9.780          H  
ATOM  13334 1HD2 LEU A 847      37.710  -8.772 -42.334  1.00  9.780          H  
ATOM  13335 2HD2 LEU A 847      39.422  -8.611 -42.772  1.00  9.780          H  
ATOM  13336 3HD2 LEU A 847      38.661 -10.207 -42.759  1.00  9.780          H  
ATOM  13337  N   THR A 848      40.147 -12.564 -38.968  1.00  6.330          N  
ATOM  13338  CA  THR A 848      39.252 -13.527 -38.385  1.00  6.820          C  
ATOM  13339  C   THR A 848      39.430 -13.475 -36.886  1.00  6.620          C  
ATOM  13340  O   THR A 848      38.444 -13.391 -36.149  1.00  7.070          O  
ATOM  13341  CB  THR A 848      39.549 -14.949 -38.908  1.00  9.350          C  
ATOM  13342  OG1 THR A 848      39.372 -14.979 -40.335  1.00  9.350          O  
ATOM  13343  CG2 THR A 848      38.592 -15.951 -38.258  1.00  9.350          C  
ATOM  13344  H   THR A 848      40.848 -12.891 -39.633  1.00  7.600          H  
ATOM  13345  HA  THR A 848      38.226 -13.258 -38.630  1.00  8.180          H  
ATOM  13346  HB  THR A 848      40.579 -15.218 -38.674  1.00 11.220          H  
ATOM  13347  HG1 THR A 848      40.097 -14.454 -40.747  1.00 11.220          H  
ATOM  13348 1HG2 THR A 848      38.805 -16.947 -38.640  1.00 11.220          H  
ATOM  13349 2HG2 THR A 848      38.725 -15.947 -37.179  1.00 11.220          H  
ATOM  13350 3HG2 THR A 848      37.565 -15.682 -38.498  1.00 11.220          H  
ATOM  13351  N   THR A 849      40.687 -13.474 -36.432  1.00  6.260          N  
ATOM  13352  CA  THR A 849      40.995 -13.440 -35.017  1.00  6.180          C  
ATOM  13353  C   THR A 849      40.403 -12.190 -34.378  1.00  6.070          C  
ATOM  13354  O   THR A 849      39.835 -12.255 -33.286  1.00  6.420          O  
ATOM  13355  CB  THR A 849      42.525 -13.470 -34.792  1.00  8.680          C  
ATOM  13356  OG1 THR A 849      43.067 -14.685 -35.346  1.00  8.680          O  
ATOM  13357  CG2 THR A 849      42.840 -13.422 -33.288  1.00  8.680          C  
ATOM  13358  H   THR A 849      41.465 -13.555 -37.090  1.00  7.510          H  
ATOM  13359  HA  THR A 849      40.552 -14.314 -34.543  1.00  7.420          H  
ATOM  13360  HB  THR A 849      42.986 -12.619 -35.287  1.00 10.420          H  
ATOM  13361  HG1 THR A 849      43.047 -14.633 -36.331  1.00 10.420          H  
ATOM  13362 1HG2 THR A 849      43.918 -13.452 -33.149  1.00 10.420          H  
ATOM  13363 2HG2 THR A 849      42.449 -12.505 -32.848  1.00 10.420          H  
ATOM  13364 3HG2 THR A 849      42.385 -14.280 -32.796  1.00 10.420          H  
ATOM  13365  N   TYR A 850      40.580 -11.034 -35.026  1.00  5.900          N  
ATOM  13366  CA  TYR A 850      40.070  -9.766 -34.523  1.00  6.170          C  
ATOM  13367  C   TYR A 850      38.540  -9.766 -34.410  1.00  6.490          C  
ATOM  13368  O   TYR A 850      37.972  -9.449 -33.360  1.00  6.970          O  
ATOM  13369  CB  TYR A 850      40.501  -8.624 -35.447  1.00  8.530          C  
ATOM  13370  CG  TYR A 850      40.112  -7.259 -34.954  1.00  8.530          C  
ATOM  13371  CD1 TYR A 850      40.958  -6.622 -34.064  1.00  8.530          C  
ATOM  13372  CD2 TYR A 850      38.933  -6.645 -35.350  1.00  8.530          C  
ATOM  13373  CE1 TYR A 850      40.649  -5.381 -33.578  1.00  8.530          C  
ATOM  13374  CE2 TYR A 850      38.627  -5.393 -34.846  1.00  8.530          C  
ATOM  13375  CZ  TYR A 850      39.481  -4.766 -33.971  1.00  8.530          C  
ATOM  13376  OH  TYR A 850      39.179  -3.517 -33.483  1.00  8.530          O  
ATOM  13377  H   TYR A 850      41.120 -11.032 -35.896  1.00  7.080          H  
ATOM  13378  HA  TYR A 850      40.480  -9.601 -33.528  1.00  7.400          H  
ATOM  13379 1HB  TYR A 850      41.584  -8.650 -35.576  1.00 10.240          H  
ATOM  13380 2HB  TYR A 850      40.058  -8.769 -36.430  1.00 10.240          H  
ATOM  13381  HD1 TYR A 850      41.881  -7.110 -33.751  1.00 10.240          H  
ATOM  13382  HD2 TYR A 850      38.252  -7.141 -36.045  1.00 10.240          H  
ATOM  13383  HE1 TYR A 850      41.323  -4.884 -32.882  1.00 10.240          H  
ATOM  13384  HE2 TYR A 850      37.712  -4.894 -35.139  1.00 10.240          H  
ATOM  13385  HH  TYR A 850      38.377  -3.196 -33.905  1.00 10.240          H  
ATOM  13386  N   TRP A 851      37.863 -10.148 -35.502  1.00  6.530          N  
ATOM  13387  CA  TRP A 851      36.405 -10.149 -35.585  1.00  7.150          C  
ATOM  13388  C   TRP A 851      35.829 -11.026 -34.492  1.00  7.250          C  
ATOM  13389  O   TRP A 851      34.906 -10.638 -33.768  1.00  7.780          O  
ATOM  13390  CB  TRP A 851      35.931 -10.667 -36.956  1.00  9.760          C  
ATOM  13391  CG  TRP A 851      34.422 -10.667 -37.115  1.00  9.760          C  
ATOM  13392  CD1 TRP A 851      33.666  -9.649 -37.619  1.00  9.760          C  
ATOM  13393  CD2 TRP A 851      33.479 -11.720 -36.751  1.00  9.760          C  
ATOM  13394  NE1 TRP A 851      32.339  -9.986 -37.583  1.00  9.760          N  
ATOM  13395  CE2 TRP A 851      32.209 -11.243 -37.043  1.00  9.760          C  
ATOM  13396  CE3 TRP A 851      33.614 -12.999 -36.203  1.00  9.760          C  
ATOM  13397  CZ2 TRP A 851      31.080 -11.987 -36.791  1.00  9.760          C  
ATOM  13398  CZ3 TRP A 851      32.487 -13.742 -35.952  1.00  9.760          C  
ATOM  13399  CH2 TRP A 851      31.254 -13.248 -36.230  1.00  9.760          C  
ATOM  13400  H   TRP A 851      38.393 -10.426 -36.329  1.00  7.840          H  
ATOM  13401  HA  TRP A 851      36.048  -9.131 -35.451  1.00  8.580          H  
ATOM  13402 1HB  TRP A 851      36.359 -10.035 -37.739  1.00 11.710          H  
ATOM  13403 2HB  TRP A 851      36.306 -11.678 -37.113  1.00 11.710          H  
ATOM  13404  HD1 TRP A 851      34.054  -8.705 -37.991  1.00 11.710          H  
ATOM  13405  HE1 TRP A 851      31.584  -9.398 -37.897  1.00 11.710          H  
ATOM  13406  HE3 TRP A 851      34.587 -13.396 -35.977  1.00 11.710          H  
ATOM  13407  HZ2 TRP A 851      30.083 -11.611 -37.013  1.00 11.710          H  
ATOM  13408  HZ3 TRP A 851      32.608 -14.733 -35.520  1.00 11.710          H  
ATOM  13409  HH2 TRP A 851      30.384 -13.861 -36.014  1.00 11.710          H  
ATOM  13410  N   CYS A 852      36.424 -12.202 -34.331  1.00  6.970          N  
ATOM  13411  CA  CYS A 852      36.002 -13.205 -33.376  1.00  7.360          C  
ATOM  13412  C   CYS A 852      36.041 -12.764 -31.921  1.00  7.350          C  
ATOM  13413  O   CYS A 852      35.442 -13.420 -31.072  1.00  7.870          O  
ATOM  13414  CB  CYS A 852      36.855 -14.457 -33.544  1.00 10.150          C  
ATOM  13415  SG  CYS A 852      36.534 -15.391 -35.056  1.00 10.150          S  
ATOM  13416  H   CYS A 852      37.202 -12.448 -34.947  1.00  8.360          H  
ATOM  13417  HA  CYS A 852      34.974 -13.474 -33.610  1.00  8.830          H  
ATOM  13418 1HB  CYS A 852      37.905 -14.160 -33.563  1.00 12.180          H  
ATOM  13419 2HB  CYS A 852      36.736 -15.092 -32.717  1.00 12.180          H  
ATOM  13420  HG  CYS A 852      37.223 -14.552 -35.859  1.00 12.180          H  
ATOM  13421  N   GLN A 853      36.659 -11.626 -31.600  1.00  6.960          N  
ATOM  13422  CA  GLN A 853      36.701 -11.234 -30.202  1.00  7.160          C  
ATOM  13423  C   GLN A 853      35.387 -10.571 -29.815  1.00  7.580          C  
ATOM  13424  O   GLN A 853      35.156 -10.259 -28.647  1.00  7.770          O  
ATOM  13425  CB  GLN A 853      37.856 -10.270 -29.927  1.00  9.940          C  
ATOM  13426  CG  GLN A 853      39.208 -10.820 -30.302  1.00  9.940          C  
ATOM  13427  CD  GLN A 853      39.529 -12.146 -29.667  1.00  9.940          C  
ATOM  13428  OE1 GLN A 853      39.518 -12.301 -28.441  1.00  9.940          O  
ATOM  13429  NE2 GLN A 853      39.806 -13.132 -30.519  1.00  9.940          N  
ATOM  13430  H   GLN A 853      37.111 -11.039 -32.312  1.00  8.350          H  
ATOM  13431  HA  GLN A 853      36.826 -12.125 -29.587  1.00  8.590          H  
ATOM  13432 1HB  GLN A 853      37.702  -9.356 -30.504  1.00 11.930          H  
ATOM  13433 2HB  GLN A 853      37.870 -10.001 -28.873  1.00 11.930          H  
ATOM  13434 1HG  GLN A 853      39.230 -10.938 -31.371  1.00 11.930          H  
ATOM  13435 2HG  GLN A 853      39.970 -10.106 -29.998  1.00 11.930          H  
ATOM  13436 1HE2 GLN A 853      40.024 -14.046 -30.180  1.00 11.930          H  
ATOM  13437 2HE2 GLN A 853      39.778 -12.939 -31.533  1.00 11.930          H  
ATOM  13438  N   GLY A 854      34.510 -10.359 -30.803  1.00  7.900          N  
ATOM  13439  CA  GLY A 854      33.210  -9.765 -30.577  1.00  8.490          C  
ATOM  13440  C   GLY A 854      32.134 -10.813 -30.255  1.00  9.180          C  
ATOM  13441  O   GLY A 854      30.972 -10.446 -30.061  1.00  9.440          O  
ATOM  13442  H   GLY A 854      34.754 -10.615 -31.765  1.00  9.480          H  
ATOM  13443 1HA  GLY A 854      33.277  -9.045 -29.763  1.00 10.190          H  
ATOM  13444 2HA  GLY A 854      32.916  -9.205 -31.468  1.00 10.190          H  
ATOM  13445  N   THR A 855      32.494 -12.111 -30.220  1.00  9.660          N  
ATOM  13446  CA  THR A 855      31.503 -13.159 -29.962  1.00 10.430          C  
ATOM  13447  C   THR A 855      32.009 -14.110 -28.881  1.00 10.780          C  
ATOM  13448  O   THR A 855      33.131 -13.986 -28.389  1.00 11.090          O  
ATOM  13449  CB  THR A 855      31.162 -13.990 -31.232  1.00 14.290          C  
ATOM  13450  OG1 THR A 855      32.272 -14.823 -31.590  1.00 14.290          O  
ATOM  13451  CG2 THR A 855      30.869 -13.053 -32.412  1.00 14.290          C  
ATOM  13452  H   THR A 855      33.467 -12.386 -30.391  1.00 11.590          H  
ATOM  13453  HA  THR A 855      30.586 -12.697 -29.598  1.00 12.520          H  
ATOM  13454  HB  THR A 855      30.289 -14.610 -31.041  1.00 17.150          H  
ATOM  13455  HG1 THR A 855      32.321 -15.575 -30.970  1.00 17.150          H  
ATOM  13456 1HG2 THR A 855      30.630 -13.648 -33.286  1.00 17.150          H  
ATOM  13457 2HG2 THR A 855      30.027 -12.409 -32.167  1.00 17.150          H  
ATOM  13458 3HG2 THR A 855      31.743 -12.439 -32.627  1.00 17.150          H  
ATOM  13459  N   GLN A 856      31.169 -15.050 -28.461  1.00 10.860          N  
ATOM  13460  CA  GLN A 856      31.629 -16.046 -27.507  1.00 11.260          C  
ATOM  13461  C   GLN A 856      32.602 -17.004 -28.181  1.00 11.680          C  
ATOM  13462  O   GLN A 856      32.292 -17.543 -29.244  1.00 11.890          O  
ATOM  13463  CB  GLN A 856      30.452 -16.845 -26.936  1.00 15.600          C  
ATOM  13464  CG  GLN A 856      30.866 -17.875 -25.904  1.00 15.600          C  
ATOM  13465  CD  GLN A 856      29.739 -18.639 -25.308  1.00 15.600          C  
ATOM  13466  OE1 GLN A 856      28.745 -18.091 -24.796  1.00 15.600          O  
ATOM  13467  NE2 GLN A 856      29.863 -19.963 -25.383  1.00 15.600          N  
ATOM  13468  H   GLN A 856      30.235 -15.098 -28.842  1.00 13.030          H  
ATOM  13469  HA  GLN A 856      32.149 -15.541 -26.693  1.00 13.510          H  
ATOM  13470 1HB  GLN A 856      29.737 -16.167 -26.469  1.00 18.720          H  
ATOM  13471 2HB  GLN A 856      29.939 -17.367 -27.743  1.00 18.720          H  
ATOM  13472 1HG  GLN A 856      31.471 -18.612 -26.400  1.00 18.720          H  
ATOM  13473 2HG  GLN A 856      31.423 -17.397 -25.097  1.00 18.720          H  
ATOM  13474 1HE2 GLN A 856      29.156 -20.563 -25.034  1.00 18.720          H  
ATOM  13475 2HE2 GLN A 856      30.699 -20.402 -25.792  1.00 18.720          H  
ATOM  13476  N   ARG A 857      33.754 -17.244 -27.544  1.00 11.940          N  
ATOM  13477  CA  ARG A 857      34.760 -18.176 -28.068  1.00 12.480          C  
ATOM  13478  C   ARG A 857      35.038 -19.289 -27.076  1.00 12.530          C  
ATOM  13479  O   ARG A 857      36.092 -19.927 -27.091  1.00 12.450          O  
ATOM  13480  CB  ARG A 857      36.042 -17.438 -28.417  1.00 17.260          C  
ATOM  13481  CG  ARG A 857      35.856 -16.307 -29.437  1.00 17.260          C  
ATOM  13482  CD  ARG A 857      35.529 -16.808 -30.800  1.00 17.260          C  
ATOM  13483  NE  ARG A 857      36.668 -17.502 -31.416  1.00 17.260          N  
ATOM  13484  CZ  ARG A 857      36.629 -18.206 -32.571  1.00 17.260          C  
ATOM  13485  NH1 ARG A 857      35.505 -18.326 -33.249  1.00 17.260          N  
ATOM  13486  NH2 ARG A 857      37.733 -18.778 -33.022  1.00 17.260          N  
ATOM  13487  H   ARG A 857      33.952 -16.720 -26.701  1.00 14.330          H  
ATOM  13488  HA  ARG A 857      34.365 -18.646 -28.963  1.00 14.980          H  
ATOM  13489 1HB  ARG A 857      36.466 -17.002 -27.516  1.00 20.710          H  
ATOM  13490 2HB  ARG A 857      36.769 -18.141 -28.819  1.00 20.710          H  
ATOM  13491 1HG  ARG A 857      35.051 -15.644 -29.126  1.00 20.710          H  
ATOM  13492 2HG  ARG A 857      36.777 -15.730 -29.511  1.00 20.710          H  
ATOM  13493 1HD  ARG A 857      34.695 -17.489 -30.762  1.00 20.710          H  
ATOM  13494 2HD  ARG A 857      35.240 -15.971 -31.415  1.00 20.710          H  
ATOM  13495  HE  ARG A 857      37.558 -17.441 -30.938  1.00 20.710          H  
ATOM  13496 1HH1 ARG A 857      34.659 -17.890 -32.913  1.00 20.710          H  
ATOM  13497 2HH1 ARG A 857      35.489 -18.851 -34.112  1.00 20.710          H  
ATOM  13498 1HH2 ARG A 857      38.597 -18.689 -32.506  1.00 20.710          H  
ATOM  13499 2HH2 ARG A 857      37.716 -19.305 -33.884  1.00 20.710          H  
ATOM  13500  N   VAL A 858      34.072 -19.492 -26.210  1.00 12.840          N  
ATOM  13501  CA  VAL A 858      34.117 -20.486 -25.165  1.00 13.050          C  
ATOM  13502  C   VAL A 858      33.319 -21.719 -25.610  1.00 13.300          C  
ATOM  13503  O   VAL A 858      32.149 -21.582 -25.980  1.00 13.520          O  
ATOM  13504  CB  VAL A 858      33.484 -19.891 -23.890  1.00 18.190          C  
ATOM  13505  CG1 VAL A 858      33.498 -20.877 -22.751  1.00 18.190          C  
ATOM  13506  CG2 VAL A 858      34.197 -18.658 -23.536  1.00 18.190          C  
ATOM  13507  H   VAL A 858      33.260 -18.902 -26.305  1.00 15.410          H  
ATOM  13508  HA  VAL A 858      35.157 -20.717 -24.973  1.00 15.660          H  
ATOM  13509  HB  VAL A 858      32.445 -19.656 -24.075  1.00 21.820          H  
ATOM  13510 1HG1 VAL A 858      33.032 -20.414 -21.873  1.00 21.820          H  
ATOM  13511 2HG1 VAL A 858      32.939 -21.764 -23.019  1.00 21.820          H  
ATOM  13512 3HG1 VAL A 858      34.513 -21.154 -22.517  1.00 21.820          H  
ATOM  13513 1HG2 VAL A 858      33.747 -18.252 -22.654  1.00 21.820          H  
ATOM  13514 2HG2 VAL A 858      35.196 -18.893 -23.354  1.00 21.820          H  
ATOM  13515 3HG2 VAL A 858      34.139 -17.935 -24.337  1.00 21.820          H  
ATOM  13516  N   PRO A 859      33.903 -22.928 -25.625  1.00 13.460          N  
ATOM  13517  CA  PRO A 859      33.227 -24.150 -26.007  1.00 13.870          C  
ATOM  13518  C   PRO A 859      32.236 -24.439 -24.907  1.00 14.010          C  
ATOM  13519  O   PRO A 859      32.492 -24.065 -23.764  1.00 14.210          O  
ATOM  13520  CB  PRO A 859      34.357 -25.172 -26.069  1.00 20.800          C  
ATOM  13521  CG  PRO A 859      35.400 -24.645 -25.100  1.00 20.800          C  
ATOM  13522  CD  PRO A 859      35.299 -23.119 -25.192  1.00 20.800          C  
ATOM  13523  HA  PRO A 859      32.727 -24.017 -26.978  1.00 16.640          H  
ATOM  13524 1HB  PRO A 859      33.963 -26.145 -25.786  1.00 24.970          H  
ATOM  13525 2HB  PRO A 859      34.731 -25.266 -27.099  1.00 24.970          H  
ATOM  13526 1HG  PRO A 859      35.188 -25.020 -24.082  1.00 24.970          H  
ATOM  13527 2HG  PRO A 859      36.399 -25.028 -25.369  1.00 24.970          H  
ATOM  13528 1HD  PRO A 859      35.461 -22.719 -24.182  1.00 24.970          H  
ATOM  13529 2HD  PRO A 859      36.006 -22.705 -25.934  1.00 24.970          H  
ATOM  13530  N   LYS A 860      31.144 -25.125 -25.194  1.00 14.100          N  
ATOM  13531  CA  LYS A 860      30.231 -25.408 -24.101  1.00 14.270          C  
ATOM  13532  C   LYS A 860      30.872 -26.365 -23.088  1.00 14.570          C  
ATOM  13533  O   LYS A 860      31.491 -27.346 -23.501  1.00 14.990          O  
ATOM  13534  CB  LYS A 860      28.931 -26.019 -24.622  1.00 19.910          C  
ATOM  13535  CG  LYS A 860      28.060 -25.074 -25.437  1.00 19.910          C  
ATOM  13536  CD  LYS A 860      26.781 -25.777 -25.895  1.00 19.910          C  
ATOM  13537  CE  LYS A 860      25.882 -24.852 -26.704  1.00 19.910          C  
ATOM  13538  NZ  LYS A 860      24.640 -25.546 -27.164  1.00 19.910          N  
ATOM  13539  H   LYS A 860      30.952 -25.432 -26.138  1.00 16.920          H  
ATOM  13540  HA  LYS A 860      29.990 -24.456 -23.649  1.00 17.120          H  
ATOM  13541 1HB  LYS A 860      29.156 -26.891 -25.233  1.00 23.890          H  
ATOM  13542 2HB  LYS A 860      28.332 -26.363 -23.768  1.00 23.890          H  
ATOM  13543 1HG  LYS A 860      27.789 -24.216 -24.819  1.00 23.890          H  
ATOM  13544 2HG  LYS A 860      28.612 -24.714 -26.302  1.00 23.890          H  
ATOM  13545 1HD  LYS A 860      27.039 -26.642 -26.504  1.00 23.890          H  
ATOM  13546 2HD  LYS A 860      26.226 -26.126 -25.022  1.00 23.890          H  
ATOM  13547 1HE  LYS A 860      25.598 -24.004 -26.084  1.00 23.890          H  
ATOM  13548 2HE  LYS A 860      26.428 -24.490 -27.574  1.00 23.890          H  
ATOM  13549 1HZ  LYS A 860      24.067 -24.901 -27.685  1.00 23.890          H  
ATOM  13550 2HZ  LYS A 860      24.877 -26.333 -27.747  1.00 23.890          H  
ATOM  13551 3HZ  LYS A 860      24.113 -25.877 -26.337  1.00 23.890          H  
ATOM  13552  N   PRO A 861      30.791 -26.081 -21.773  1.00 14.510          N  
ATOM  13553  CA  PRO A 861      31.244 -26.915 -20.672  1.00 14.780          C  
ATOM  13554  C   PRO A 861      30.224 -28.014 -20.407  1.00 14.970          C  
ATOM  13555  O   PRO A 861      29.050 -27.853 -20.733  1.00 15.320          O  
ATOM  13556  CB  PRO A 861      31.334 -25.916 -19.513  1.00 22.170          C  
ATOM  13557  CG  PRO A 861      30.245 -24.910 -19.806  1.00 22.170          C  
ATOM  13558  CD  PRO A 861      30.208 -24.791 -21.324  1.00 22.170          C  
ATOM  13559  HA  PRO A 861      32.230 -27.340 -20.916  1.00 17.740          H  
ATOM  13560 1HB  PRO A 861      31.200 -26.428 -18.551  1.00 26.600          H  
ATOM  13561 2HB  PRO A 861      32.337 -25.460 -19.493  1.00 26.600          H  
ATOM  13562 1HG  PRO A 861      29.290 -25.242 -19.398  1.00 26.600          H  
ATOM  13563 2HG  PRO A 861      30.475 -23.952 -19.318  1.00 26.600          H  
ATOM  13564 1HD  PRO A 861      29.151 -24.713 -21.637  1.00 26.600          H  
ATOM  13565 2HD  PRO A 861      30.829 -23.935 -21.656  1.00 26.600          H  
ATOM  13566  N   GLY A 862      30.611 -29.060 -19.684  1.00 14.890          N  
ATOM  13567  CA  GLY A 862      29.638 -30.083 -19.279  1.00 15.170          C  
ATOM  13568  C   GLY A 862      28.622 -29.580 -18.241  1.00 14.920          C  
ATOM  13569  O   GLY A 862      27.707 -30.305 -17.850  1.00 15.310          O  
ATOM  13570  H   GLY A 862      31.585 -29.174 -19.432  1.00 17.870          H  
ATOM  13571 1HA  GLY A 862      29.105 -30.436 -20.162  1.00 18.200          H  
ATOM  13572 2HA  GLY A 862      30.172 -30.942 -18.872  1.00 18.200          H  
ATOM  13573  N   CYS A 863      28.794 -28.341 -17.795  1.00 14.420          N  
ATOM  13574  CA  CYS A 863      27.928 -27.711 -16.825  1.00 14.250          C  
ATOM  13575  C   CYS A 863      27.035 -26.613 -17.408  1.00 13.560          C  
ATOM  13576  O   CYS A 863      26.390 -25.890 -16.644  1.00 13.270          O  
ATOM  13577  CB  CYS A 863      28.772 -27.118 -15.706  1.00 20.020          C  
ATOM  13578  SG  CYS A 863      29.718 -28.355 -14.806  1.00 20.020          S  
ATOM  13579  H   CYS A 863      29.575 -27.820 -18.157  1.00 17.300          H  
ATOM  13580  HA  CYS A 863      27.283 -28.480 -16.398  1.00 17.100          H  
ATOM  13581 1HB  CYS A 863      29.464 -26.383 -16.116  1.00 24.020          H  
ATOM  13582 2HB  CYS A 863      28.124 -26.605 -14.995  1.00 24.020          H  
ATOM  13583  HG  CYS A 863      28.703 -29.202 -14.653  1.00 24.020          H  
ATOM  13584  N   GLY A 864      26.967 -26.461 -18.735  1.00 13.420          N  
ATOM  13585  CA  GLY A 864      26.107 -25.393 -19.239  1.00 12.870          C  
ATOM  13586  C   GLY A 864      26.057 -25.217 -20.753  1.00 12.570          C  
ATOM  13587  O   GLY A 864      26.750 -25.879 -21.516  1.00 12.680          O  
ATOM  13588  H   GLY A 864      27.511 -27.058 -19.369  1.00 16.100          H  
ATOM  13589 1HA  GLY A 864      25.095 -25.568 -18.876  1.00 15.440          H  
ATOM  13590 2HA  GLY A 864      26.429 -24.454 -18.790  1.00 15.440          H  
ATOM  13591  N   GLN A 865      25.199 -24.288 -21.173  1.00 12.390          N  
ATOM  13592  CA  GLN A 865      24.962 -23.987 -22.580  1.00 12.180          C  
ATOM  13593  C   GLN A 865      25.648 -22.734 -23.090  1.00 11.690          C  
ATOM  13594  O   GLN A 865      25.279 -22.219 -24.145  1.00 11.820          O  
ATOM  13595  CB  GLN A 865      23.461 -23.904 -22.849  1.00 17.140          C  
ATOM  13596  CG  GLN A 865      22.735 -25.210 -22.589  1.00 17.140          C  
ATOM  13597  CD  GLN A 865      23.245 -26.324 -23.499  1.00 17.140          C  
ATOM  13598  OE1 GLN A 865      23.289 -26.174 -24.739  1.00 17.140          O  
ATOM  13599  NE2 GLN A 865      23.642 -27.437 -22.894  1.00 17.140          N  
ATOM  13600  H   GLN A 865      24.674 -23.774 -20.476  1.00 14.870          H  
ATOM  13601  HA  GLN A 865      25.361 -24.815 -23.162  1.00 14.620          H  
ATOM  13602 1HB  GLN A 865      23.019 -23.132 -22.220  1.00 20.560          H  
ATOM  13603 2HB  GLN A 865      23.290 -23.622 -23.886  1.00 20.560          H  
ATOM  13604 1HG  GLN A 865      22.895 -25.512 -21.556  1.00 20.560          H  
ATOM  13605 2HG  GLN A 865      21.671 -25.071 -22.780  1.00 20.560          H  
ATOM  13606 1HE2 GLN A 865      23.993 -28.206 -23.428  1.00 20.560          H  
ATOM  13607 2HE2 GLN A 865      23.595 -27.512 -21.896  1.00 20.560          H  
ATOM  13608  N   GLY A 866      26.580 -22.186 -22.320  1.00 11.350          N  
ATOM  13609  CA  GLY A 866      27.290 -21.002 -22.788  1.00 10.960          C  
ATOM  13610  C   GLY A 866      27.802 -20.079 -21.691  1.00 10.470          C  
ATOM  13611  O   GLY A 866      27.787 -20.415 -20.502  1.00 10.540          O  
ATOM  13612  H   GLY A 866      26.819 -22.620 -21.441  1.00 13.620          H  
ATOM  13613 1HA  GLY A 866      28.135 -21.325 -23.395  1.00 13.150          H  
ATOM  13614 2HA  GLY A 866      26.639 -20.431 -23.450  1.00 13.150          H  
ATOM  13615  N   GLY A 867      28.271 -18.908 -22.126  1.00 10.160          N  
ATOM  13616  CA  GLY A 867      28.851 -17.876 -21.275  1.00  9.870          C  
ATOM  13617  C   GLY A 867      30.241 -17.505 -21.788  1.00  9.530          C  
ATOM  13618  O   GLY A 867      30.921 -18.322 -22.398  1.00  9.830          O  
ATOM  13619  H   GLY A 867      28.241 -18.709 -23.130  1.00 12.190          H  
ATOM  13620 1HA  GLY A 867      28.208 -16.996 -21.279  1.00 11.840          H  
ATOM  13621 2HA  GLY A 867      28.913 -18.233 -20.248  1.00 11.840          H  
ATOM  13622  N   GLY A 868      30.705 -16.292 -21.467  1.00  9.160          N  
ATOM  13623  CA  GLY A 868      32.025 -15.808 -21.915  1.00  8.990          C  
ATOM  13624  C   GLY A 868      33.160 -16.221 -20.971  1.00  8.960          C  
ATOM  13625  O   GLY A 868      34.328 -15.853 -21.141  1.00  9.060          O  
ATOM  13626  H   GLY A 868      30.111 -15.666 -20.940  1.00 10.990          H  
ATOM  13627 1HA  GLY A 868      32.226 -16.194 -22.915  1.00 10.790          H  
ATOM  13628 2HA  GLY A 868      31.999 -14.722 -21.998  1.00 10.790          H  
ATOM  13629  N   ALA A 869      32.808 -16.993 -19.964  1.00  9.020          N  
ATOM  13630  CA  ALA A 869      33.728 -17.453 -18.943  1.00  9.160          C  
ATOM  13631  C   ALA A 869      34.581 -18.620 -19.426  1.00  9.010          C  
ATOM  13632  O   ALA A 869      34.222 -19.778 -19.218  1.00  9.270          O  
ATOM  13633  CB  ALA A 869      32.949 -17.874 -17.710  1.00 12.770          C  
ATOM  13634  H   ALA A 869      31.840 -17.263 -19.898  1.00 10.820          H  
ATOM  13635  HA  ALA A 869      34.395 -16.631 -18.688  1.00 10.990          H  
ATOM  13636 1HB  ALA A 869      33.647 -18.195 -16.936  1.00 15.320          H  
ATOM  13637 2HB  ALA A 869      32.361 -17.033 -17.344  1.00 15.320          H  
ATOM  13638 3HB  ALA A 869      32.286 -18.699 -17.966  1.00 15.320          H  
ATOM  13639  N   ASN A 870      35.696 -18.322 -20.094  1.00  8.790          N  
ATOM  13640  CA  ASN A 870      36.516 -19.408 -20.623  1.00  8.860          C  
ATOM  13641  C   ASN A 870      37.371 -19.999 -19.501  1.00  8.980          C  
ATOM  13642  O   ASN A 870      37.364 -19.500 -18.375  1.00  9.220          O  
ATOM  13643  CB  ASN A 870      37.406 -18.886 -21.748  1.00 12.380          C  
ATOM  13644  CG  ASN A 870      37.738 -19.927 -22.808  1.00 12.380          C  
ATOM  13645  OD1 ASN A 870      37.869 -21.120 -22.499  1.00 12.380          O  
ATOM  13646  ND2 ASN A 870      37.870 -19.487 -24.034  1.00 12.380          N  
ATOM  13647  H   ASN A 870      35.904 -17.339 -20.269  1.00 10.550          H  
ATOM  13648  HA  ASN A 870      35.871 -20.197 -20.996  1.00 10.630          H  
ATOM  13649 1HB  ASN A 870      36.943 -18.019 -22.214  1.00 14.850          H  
ATOM  13650 2HB  ASN A 870      38.345 -18.543 -21.310  1.00 14.850          H  
ATOM  13651 1HD2 ASN A 870      38.088 -20.123 -24.780  1.00 14.850          H  
ATOM  13652 2HD2 ASN A 870      37.754 -18.514 -24.233  1.00 14.850          H  
ATOM  13653  N   CYS A 871      38.168 -21.017 -19.821  1.00  9.020          N  
ATOM  13654  CA  CYS A 871      39.032 -21.651 -18.834  1.00  9.330          C  
ATOM  13655  C   CYS A 871      40.092 -20.671 -18.338  1.00  9.360          C  
ATOM  13656  O   CYS A 871      40.797 -20.096 -19.166  1.00  9.190          O  
ATOM  13657  CB  CYS A 871      39.760 -22.850 -19.430  1.00 12.940          C  
ATOM  13658  SG  CYS A 871      40.853 -23.692 -18.252  1.00 12.940          S  
ATOM  13659  H   CYS A 871      38.134 -21.368 -20.770  1.00 10.820          H  
ATOM  13660  HA  CYS A 871      38.405 -22.022 -18.038  1.00 11.200          H  
ATOM  13661 1HB  CYS A 871      39.037 -23.575 -19.791  1.00 15.530          H  
ATOM  13662 2HB  CYS A 871      40.359 -22.526 -20.281  1.00 15.530          H  
ATOM  13663  HG  CYS A 871      41.503 -22.586 -17.791  1.00 15.530          H  
ATOM  13664  N   PRO A 872      40.235 -20.441 -17.019  1.00  9.680          N  
ATOM  13665  CA  PRO A 872      41.245 -19.580 -16.443  1.00  9.840          C  
ATOM  13666  C   PRO A 872      42.638 -20.105 -16.748  1.00 10.020          C  
ATOM  13667  O   PRO A 872      42.851 -21.314 -16.850  1.00 10.240          O  
ATOM  13668  CB  PRO A 872      40.957 -19.649 -14.935  1.00 14.760          C  
ATOM  13669  CG  PRO A 872      39.511 -20.078 -14.833  1.00 14.760          C  
ATOM  13670  CD  PRO A 872      39.269 -20.977 -16.034  1.00 14.760          C  
ATOM  13671  HA  PRO A 872      41.117 -18.559 -16.829  1.00 11.810          H  
ATOM  13672 1HB  PRO A 872      41.667 -20.311 -14.435  1.00 17.710          H  
ATOM  13673 2HB  PRO A 872      41.116 -18.656 -14.493  1.00 17.710          H  
ATOM  13674 1HG  PRO A 872      39.339 -20.597 -13.878  1.00 17.710          H  
ATOM  13675 2HG  PRO A 872      38.853 -19.194 -14.835  1.00 17.710          H  
ATOM  13676 1HD  PRO A 872      39.467 -22.032 -15.807  1.00 17.710          H  
ATOM  13677 2HD  PRO A 872      38.228 -20.789 -16.344  1.00 17.710          H  
ATOM  13678  N   ASN A 873      43.591 -19.200 -16.854  1.00 10.080          N  
ATOM  13679  CA  ASN A 873      44.980 -19.578 -17.039  1.00 10.420          C  
ATOM  13680  C   ASN A 873      45.581 -19.937 -15.687  1.00 10.850          C  
ATOM  13681  O   ASN A 873      45.062 -19.547 -14.630  1.00 10.940          O  
ATOM  13682  CB  ASN A 873      45.777 -18.484 -17.731  1.00 14.450          C  
ATOM  13683  CG  ASN A 873      47.098 -18.997 -18.323  1.00 14.450          C  
ATOM  13684  OD1 ASN A 873      47.437 -20.190 -18.191  1.00 14.450          O  
ATOM  13685  ND2 ASN A 873      47.832 -18.122 -18.962  1.00 14.450          N  
ATOM  13686  H   ASN A 873      43.352 -18.219 -16.792  1.00 12.100          H  
ATOM  13687  HA  ASN A 873      45.018 -20.475 -17.660  1.00 12.500          H  
ATOM  13688 1HB  ASN A 873      45.178 -18.050 -18.531  1.00 17.340          H  
ATOM  13689 2HB  ASN A 873      45.999 -17.691 -17.017  1.00 17.340          H  
ATOM  13690 1HD2 ASN A 873      48.704 -18.400 -19.371  1.00 17.340          H  
ATOM  13691 2HD2 ASN A 873      47.523 -17.174 -19.047  1.00 17.340          H  
ATOM  13692  N   SER A 874      46.679 -20.669 -15.707  1.00 11.250          N  
ATOM  13693  CA  SER A 874      47.371 -20.997 -14.470  1.00 11.710          C  
ATOM  13694  C   SER A 874      46.520 -21.777 -13.461  1.00 12.260          C  
ATOM  13695  O   SER A 874      46.499 -23.014 -13.509  1.00 12.460          O  
ATOM  13696  CB  SER A 874      47.956 -19.739 -13.842  1.00 16.210          C  
ATOM  13697  OG  SER A 874      48.821 -20.068 -12.794  1.00 16.210          O  
ATOM  13698  H   SER A 874      47.049 -20.944 -16.610  1.00 13.500          H  
ATOM  13699  HA  SER A 874      48.217 -21.634 -14.734  1.00 14.050          H  
ATOM  13700 1HB  SER A 874      48.509 -19.194 -14.606  1.00 19.450          H  
ATOM  13701 2HB  SER A 874      47.185 -19.073 -13.482  1.00 19.450          H  
ATOM  13702  HG  SER A 874      49.164 -19.235 -12.461  1.00 19.450          H  
ATOM  13703  N   GLY A 875      45.873 -21.061 -12.533  1.00 12.590          N  
ATOM  13704  CA  GLY A 875      45.120 -21.599 -11.390  1.00 13.210          C  
ATOM  13705  C   GLY A 875      44.031 -22.617 -11.721  1.00 13.550          C  
ATOM  13706  O   GLY A 875      43.582 -23.345 -10.837  1.00 14.170          O  
ATOM  13707  H   GLY A 875      45.892 -20.057 -12.670  1.00 15.110          H  
ATOM  13708 1HA  GLY A 875      45.827 -22.055 -10.697  1.00 15.850          H  
ATOM  13709 2HA  GLY A 875      44.669 -20.765 -10.854  1.00 15.850          H  
ATOM  13710  N   ALA A 876      43.579 -22.651 -12.970  1.00 13.230          N  
ATOM  13711  CA  ALA A 876      42.577 -23.625 -13.404  1.00 13.580          C  
ATOM  13712  C   ALA A 876      43.117 -25.047 -13.256  1.00 14.080          C  
ATOM  13713  O   ALA A 876      42.344 -26.001 -13.155  1.00 14.230          O  
ATOM  13714  CB  ALA A 876      42.177 -23.417 -14.849  1.00 18.870          C  
ATOM  13715  H   ALA A 876      43.990 -21.998 -13.627  1.00 15.880          H  
ATOM  13716  HA  ALA A 876      41.701 -23.521 -12.766  1.00 16.300          H  
ATOM  13717 1HB  ALA A 876      41.429 -24.156 -15.124  1.00 22.650          H  
ATOM  13718 2HB  ALA A 876      41.771 -22.449 -14.968  1.00 22.650          H  
ATOM  13719 3HB  ALA A 876      43.048 -23.526 -15.491  1.00 22.650          H  
ATOM  13720  N   ASN A 877      44.454 -25.180 -13.338  1.00 14.400          N  
ATOM  13721  CA  ASN A 877      45.171 -26.449 -13.316  1.00 14.880          C  
ATOM  13722  C   ASN A 877      44.703 -27.347 -14.455  1.00 14.720          C  
ATOM  13723  O   ASN A 877      44.618 -28.568 -14.316  1.00 15.100          O  
ATOM  13724  CB  ASN A 877      44.992 -27.142 -11.977  1.00 20.640          C  
ATOM  13725  CG  ASN A 877      45.554 -26.348 -10.832  1.00 20.640          C  
ATOM  13726  OD1 ASN A 877      46.666 -25.804 -10.900  1.00 20.640          O  
ATOM  13727  ND2 ASN A 877      44.799 -26.273  -9.766  1.00 20.640          N  
ATOM  13728  H   ASN A 877      45.028 -24.332 -13.390  1.00 17.280          H  
ATOM  13729  HA  ASN A 877      46.232 -26.247 -13.472  1.00 17.860          H  
ATOM  13730 1HB  ASN A 877      43.939 -27.334 -11.789  1.00 24.770          H  
ATOM  13731 2HB  ASN A 877      45.493 -28.108 -12.005  1.00 24.770          H  
ATOM  13732 1HD2 ASN A 877      45.106 -25.755  -8.969  1.00 24.770          H  
ATOM  13733 2HD2 ASN A 877      43.905 -26.720  -9.756  1.00 24.770          H  
ATOM  13734  N   ALA A 878      44.396 -26.727 -15.587  1.00 14.210          N  
ATOM  13735  CA  ALA A 878      43.954 -27.420 -16.771  1.00 14.030          C  
ATOM  13736  C   ALA A 878      45.155 -27.881 -17.562  1.00 13.610          C  
ATOM  13737  O   ALA A 878      46.232 -27.293 -17.464  1.00 13.300          O  
ATOM  13738  CB  ALA A 878      43.069 -26.517 -17.612  1.00 19.710          C  
ATOM  13739  H   ALA A 878      44.516 -25.725 -15.639  1.00 17.050          H  
ATOM  13740  HA  ALA A 878      43.386 -28.299 -16.466  1.00 16.840          H  
ATOM  13741 1HB  ALA A 878      42.726 -27.051 -18.497  1.00 23.660          H  
ATOM  13742 2HB  ALA A 878      42.207 -26.212 -17.019  1.00 23.660          H  
ATOM  13743 3HB  ALA A 878      43.628 -25.635 -17.916  1.00 23.660          H  
ATOM  13744  N   THR A 879      44.959 -28.918 -18.368  1.00 13.710          N  
ATOM  13745  CA  THR A 879      45.975 -29.401 -19.281  1.00 13.450          C  
ATOM  13746  C   THR A 879      45.345 -29.248 -20.635  1.00 13.040          C  
ATOM  13747  O   THR A 879      45.991 -29.314 -21.682  1.00 13.060          O  
ATOM  13748  CB  THR A 879      46.319 -30.868 -19.009  1.00 18.930          C  
ATOM  13749  OG1 THR A 879      45.144 -31.672 -19.214  1.00 18.930          O  
ATOM  13750  CG2 THR A 879      46.783 -31.014 -17.566  1.00 18.930          C  
ATOM  13751  H   THR A 879      44.060 -29.381 -18.405  1.00 16.450          H  
ATOM  13752  HA  THR A 879      46.869 -28.779 -19.223  1.00 16.140          H  
ATOM  13753  HB  THR A 879      47.107 -31.196 -19.685  1.00 22.720          H  
ATOM  13754  HG1 THR A 879      44.980 -31.766 -20.162  1.00 22.720          H  
ATOM  13755 1HG2 THR A 879      47.024 -32.056 -17.367  1.00 22.720          H  
ATOM  13756 2HG2 THR A 879      47.667 -30.398 -17.409  1.00 22.720          H  
ATOM  13757 3HG2 THR A 879      45.996 -30.692 -16.887  1.00 22.720          H  
ATOM  13758  N   ALA A 880      44.032 -29.078 -20.570  1.00 12.790          N  
ATOM  13759  CA  ALA A 880      43.164 -28.917 -21.725  1.00 12.440          C  
ATOM  13760  C   ALA A 880      41.808 -28.369 -21.302  1.00 12.310          C  
ATOM  13761  O   ALA A 880      41.348 -28.624 -20.190  1.00 12.540          O  
ATOM  13762  CB  ALA A 880      42.970 -30.246 -22.439  1.00 17.560          C  
ATOM  13763  H   ALA A 880      43.642 -29.052 -19.635  1.00 15.350          H  
ATOM  13764  HA  ALA A 880      43.626 -28.202 -22.405  1.00 14.930          H  
ATOM  13765 1HB  ALA A 880      42.328 -30.098 -23.308  1.00 21.070          H  
ATOM  13766 2HB  ALA A 880      43.937 -30.631 -22.764  1.00 21.070          H  
ATOM  13767 3HB  ALA A 880      42.503 -30.956 -21.761  1.00 21.070          H  
ATOM  13768  N   ASN A 881      41.138 -27.671 -22.218  1.00 12.090          N  
ATOM  13769  CA  ASN A 881      39.732 -27.275 -22.058  1.00 12.110          C  
ATOM  13770  C   ASN A 881      39.001 -28.342 -22.857  1.00 11.880          C  
ATOM  13771  O   ASN A 881      38.771 -28.166 -24.046  1.00 11.790          O  
ATOM  13772  CB  ASN A 881      39.496 -25.867 -22.584  1.00 16.950          C  
ATOM  13773  CG  ASN A 881      38.106 -25.313 -22.315  1.00 16.950          C  
ATOM  13774  OD1 ASN A 881      37.128 -26.019 -22.039  1.00 16.950          O  
ATOM  13775  ND2 ASN A 881      38.007 -24.015 -22.400  1.00 16.950          N  
ATOM  13776  H   ASN A 881      41.600 -27.451 -23.088  1.00 14.510          H  
ATOM  13777  HA  ASN A 881      39.428 -27.348 -21.012  1.00 14.530          H  
ATOM  13778 1HB  ASN A 881      40.224 -25.193 -22.130  1.00 20.340          H  
ATOM  13779 2HB  ASN A 881      39.670 -25.851 -23.660  1.00 20.340          H  
ATOM  13780 1HD2 ASN A 881      37.125 -23.570 -22.229  1.00 20.340          H  
ATOM  13781 2HD2 ASN A 881      38.818 -23.471 -22.633  1.00 20.340          H  
ATOM  13782  N   SER A 882      38.674 -29.450 -22.202  1.00 11.890          N  
ATOM  13783  CA  SER A 882      38.335 -30.735 -22.830  1.00 11.750          C  
ATOM  13784  C   SER A 882      37.177 -30.888 -23.824  1.00 11.730          C  
ATOM  13785  O   SER A 882      37.108 -31.922 -24.496  1.00 12.190          O  
ATOM  13786  CB  SER A 882      38.139 -31.757 -21.727  1.00 16.510          C  
ATOM  13787  OG  SER A 882      37.023 -31.449 -20.937  1.00 16.510          O  
ATOM  13788  H   SER A 882      38.766 -29.453 -21.193  1.00 14.270          H  
ATOM  13789  HA  SER A 882      39.231 -31.035 -23.374  1.00 14.100          H  
ATOM  13790 1HB  SER A 882      38.013 -32.746 -22.168  1.00 19.810          H  
ATOM  13791 2HB  SER A 882      39.032 -31.789 -21.103  1.00 19.810          H  
ATOM  13792  HG  SER A 882      36.961 -32.151 -20.280  1.00 19.810          H  
ATOM  13793  N   THR A 883      36.247 -29.954 -23.916  1.00 11.300          N  
ATOM  13794  CA  THR A 883      35.160 -30.141 -24.879  1.00 11.340          C  
ATOM  13795  C   THR A 883      35.642 -30.243 -26.336  1.00 11.040          C  
ATOM  13796  O   THR A 883      36.351 -29.380 -26.855  1.00 10.840          O  
ATOM  13797  CB  THR A 883      34.094 -29.031 -24.749  1.00 15.860          C  
ATOM  13798  OG1 THR A 883      33.523 -29.071 -23.426  1.00 15.860          O  
ATOM  13799  CG2 THR A 883      32.977 -29.207 -25.804  1.00 15.860          C  
ATOM  13800  H   THR A 883      36.300 -29.130 -23.335  1.00 13.560          H  
ATOM  13801  HA  THR A 883      34.666 -31.081 -24.636  1.00 13.610          H  
ATOM  13802  HB  THR A 883      34.576 -28.076 -24.880  1.00 19.030          H  
ATOM  13803  HG1 THR A 883      32.861 -28.344 -23.334  1.00 19.030          H  
ATOM  13804 1HG2 THR A 883      32.245 -28.410 -25.684  1.00 19.030          H  
ATOM  13805 2HG2 THR A 883      33.389 -29.154 -26.807  1.00 19.030          H  
ATOM  13806 3HG2 THR A 883      32.489 -30.168 -25.661  1.00 19.030          H  
ATOM  13807  N   ALA A 884      35.180 -31.293 -27.016  1.00 11.140          N  
ATOM  13808  CA  ALA A 884      35.505 -31.566 -28.411  1.00 10.920          C  
ATOM  13809  C   ALA A 884      34.344 -32.303 -29.063  1.00 11.080          C  
ATOM  13810  O   ALA A 884      34.482 -33.448 -29.492  1.00 11.540          O  
ATOM  13811  CB  ALA A 884      36.783 -32.376 -28.508  1.00 15.380          C  
ATOM  13812  H   ALA A 884      34.600 -31.953 -26.517  1.00 13.370          H  
ATOM  13813  HA  ALA A 884      35.640 -30.616 -28.929  1.00 13.100          H  
ATOM  13814 1HB  ALA A 884      37.017 -32.561 -29.555  1.00 18.450          H  
ATOM  13815 2HB  ALA A 884      37.599 -31.818 -28.042  1.00 18.450          H  
ATOM  13816 3HB  ALA A 884      36.651 -33.325 -27.991  1.00 18.450          H  
ATOM  13817  N   ALA A 885      33.180 -31.671 -29.061  1.00 10.860          N  
ATOM  13818  CA  ALA A 885      31.959 -32.288 -29.557  1.00 11.180          C  
ATOM  13819  C   ALA A 885      32.055 -32.661 -31.051  1.00 11.140          C  
ATOM  13820  O   ALA A 885      32.684 -31.934 -31.822  1.00 10.830          O  
ATOM  13821  CB  ALA A 885      30.789 -31.337 -29.348  1.00 15.520          C  
ATOM  13822  H   ALA A 885      33.150 -30.726 -28.704  1.00 13.030          H  
ATOM  13823  HA  ALA A 885      31.802 -33.178 -28.964  1.00 13.420          H  
ATOM  13824 1HB  ALA A 885      29.863 -31.803 -29.682  1.00 18.630          H  
ATOM  13825 2HB  ALA A 885      30.709 -31.088 -28.291  1.00 18.630          H  
ATOM  13826 3HB  ALA A 885      30.958 -30.429 -29.924  1.00 18.630          H  
ATOM  13827  N   PRO A 886      31.441 -33.789 -31.475  1.00 11.620          N  
ATOM  13828  CA  PRO A 886      31.328 -34.286 -32.840  1.00 11.740          C  
ATOM  13829  C   PRO A 886      30.261 -33.522 -33.594  1.00 11.590          C  
ATOM  13830  O   PRO A 886      29.458 -32.810 -32.982  1.00 11.570          O  
ATOM  13831  CB  PRO A 886      30.902 -35.740 -32.639  1.00 17.610          C  
ATOM  13832  CG  PRO A 886      30.085 -35.710 -31.374  1.00 17.610          C  
ATOM  13833  CD  PRO A 886      30.777 -34.687 -30.488  1.00 17.610          C  
ATOM  13834  HA  PRO A 886      32.302 -34.214 -33.351  1.00 14.090          H  
ATOM  13835 1HB  PRO A 886      30.312 -36.073 -33.515  1.00 21.130          H  
ATOM  13836 2HB  PRO A 886      31.787 -36.389 -32.579  1.00 21.130          H  
ATOM  13837 1HG  PRO A 886      29.046 -35.423 -31.611  1.00 21.130          H  
ATOM  13838 2HG  PRO A 886      30.041 -36.713 -30.923  1.00 21.130          H  
ATOM  13839 1HD  PRO A 886      30.009 -34.155 -29.913  1.00 21.130          H  
ATOM  13840 2HD  PRO A 886      31.524 -35.192 -29.851  1.00 21.130          H  
ATOM  13841  N   VAL A 887      30.198 -33.725 -34.901  1.00 11.680          N  
ATOM  13842  CA  VAL A 887      29.106 -33.165 -35.670  1.00 11.790          C  
ATOM  13843  C   VAL A 887      27.848 -33.909 -35.233  1.00 12.110          C  
ATOM  13844  O   VAL A 887      27.826 -35.139 -35.225  1.00 12.030          O  
ATOM  13845  CB  VAL A 887      29.361 -33.350 -37.179  1.00 16.460          C  
ATOM  13846  CG1 VAL A 887      28.168 -32.870 -37.994  1.00 16.460          C  
ATOM  13847  CG2 VAL A 887      30.627 -32.582 -37.575  1.00 16.460          C  
ATOM  13848  H   VAL A 887      30.906 -34.302 -35.367  1.00 14.020          H  
ATOM  13849  HA  VAL A 887      29.005 -32.105 -35.440  1.00 14.150          H  
ATOM  13850  HB  VAL A 887      29.496 -34.409 -37.386  1.00 19.750          H  
ATOM  13851 1HG1 VAL A 887      28.367 -33.027 -39.055  1.00 19.750          H  
ATOM  13852 2HG1 VAL A 887      27.283 -33.430 -37.714  1.00 19.750          H  
ATOM  13853 3HG1 VAL A 887      27.997 -31.811 -37.812  1.00 19.750          H  
ATOM  13854 1HG2 VAL A 887      30.831 -32.720 -38.638  1.00 19.750          H  
ATOM  13855 2HG2 VAL A 887      30.494 -31.521 -37.373  1.00 19.750          H  
ATOM  13856 3HG2 VAL A 887      31.483 -32.938 -37.009  1.00 19.750          H  
ATOM  13857  N   ALA A 888      26.823 -33.166 -34.821  1.00 12.600          N  
ATOM  13858  CA  ALA A 888      25.603 -33.778 -34.305  1.00 13.070          C  
ATOM  13859  C   ALA A 888      24.359 -32.916 -34.532  1.00 13.230          C  
ATOM  13860  O   ALA A 888      23.825 -32.336 -33.583  1.00 13.310          O  
ATOM  13861  CB  ALA A 888      25.778 -34.067 -32.822  1.00 18.110          C  
ATOM  13862  H   ALA A 888      26.902 -32.160 -34.852  1.00 15.120          H  
ATOM  13863  HA  ALA A 888      25.449 -34.716 -34.842  1.00 15.680          H  
ATOM  13864 1HB  ALA A 888      24.887 -34.562 -32.443  1.00 21.730          H  
ATOM  13865 2HB  ALA A 888      26.646 -34.716 -32.683  1.00 21.730          H  
ATOM  13866 3HB  ALA A 888      25.935 -33.134 -32.286  1.00 21.730          H  
ATOM  13867  N   ALA A 889      23.956 -32.737 -35.786  1.00 13.410          N  
ATOM  13868  CA  ALA A 889      22.812 -31.890 -36.105  1.00 13.750          C  
ATOM  13869  C   ALA A 889      21.559 -32.461 -35.453  1.00 14.310          C  
ATOM  13870  O   ALA A 889      21.398 -33.681 -35.369  1.00 14.910          O  
ATOM  13871  CB  ALA A 889      22.621 -31.788 -37.606  1.00 19.110          C  
ATOM  13872  H   ALA A 889      24.408 -33.265 -36.539  1.00 16.090          H  
ATOM  13873  HA  ALA A 889      22.993 -30.897 -35.694  1.00 16.500          H  
ATOM  13874 1HB  ALA A 889      21.769 -31.148 -37.824  1.00 22.940          H  
ATOM  13875 2HB  ALA A 889      23.520 -31.374 -38.061  1.00 22.940          H  
ATOM  13876 3HB  ALA A 889      22.442 -32.786 -38.014  1.00 22.940          H  
ATOM  13877  N   SER A 890      20.667 -31.588 -34.997  1.00 14.200          N  
ATOM  13878  CA  SER A 890      19.431 -32.044 -34.377  1.00 14.770          C  
ATOM  13879  C   SER A 890      18.502 -32.812 -35.335  1.00 15.570          C  
ATOM  13880  O   SER A 890      18.266 -32.361 -36.461  1.00 15.580          O  
ATOM  13881  CB  SER A 890      18.657 -30.877 -33.813  1.00 20.450          C  
ATOM  13882  OG  SER A 890      17.414 -31.309 -33.312  1.00 20.450          O  
ATOM  13883  H   SER A 890      20.856 -30.599 -35.072  1.00 17.040          H  
ATOM  13884  HA  SER A 890      19.728 -32.652 -33.536  1.00 17.720          H  
ATOM  13885 1HB  SER A 890      19.233 -30.410 -33.014  1.00 24.540          H  
ATOM  13886 2HB  SER A 890      18.501 -30.129 -34.589  1.00 24.540          H  
ATOM  13887  HG  SER A 890      17.021 -30.532 -32.893  1.00 24.540          H  
ATOM  13888  N   PRO A 891      17.883 -33.940 -34.895  1.00 16.330          N  
ATOM  13889  CA  PRO A 891      16.866 -34.716 -35.607  1.00 17.180          C  
ATOM  13890  C   PRO A 891      15.625 -33.888 -35.936  1.00 17.110          C  
ATOM  13891  O   PRO A 891      14.814 -34.276 -36.772  1.00 17.020          O  
ATOM  13892  CB  PRO A 891      16.514 -35.826 -34.607  1.00 25.770          C  
ATOM  13893  CG  PRO A 891      17.736 -35.976 -33.744  1.00 25.770          C  
ATOM  13894  CD  PRO A 891      18.322 -34.583 -33.628  1.00 25.770          C  
ATOM  13895  HA  PRO A 891      17.308 -35.130 -36.526  1.00 20.620          H  
ATOM  13896 1HB  PRO A 891      15.619 -35.538 -34.033  1.00 30.920          H  
ATOM  13897 2HB  PRO A 891      16.259 -36.748 -35.150  1.00 30.920          H  
ATOM  13898 1HG  PRO A 891      17.458 -36.399 -32.766  1.00 30.920          H  
ATOM  13899 2HG  PRO A 891      18.439 -36.689 -34.209  1.00 30.920          H  
ATOM  13900 1HD  PRO A 891      17.933 -34.047 -32.746  1.00 30.920          H  
ATOM  13901 2HD  PRO A 891      19.421 -34.719 -33.610  1.00 30.920          H  
ATOM  13902  N   ALA A 892      15.445 -32.783 -35.210  1.00 17.260          N  
ATOM  13903  CA  ALA A 892      14.331 -31.876 -35.401  1.00 17.340          C  
ATOM  13904  C   ALA A 892      14.256 -31.316 -36.823  1.00 16.730          C  
ATOM  13905  O   ALA A 892      13.158 -31.013 -37.303  1.00 16.750          O  
ATOM  13906  CB  ALA A 892      14.433 -30.724 -34.421  1.00 24.240          C  
ATOM  13907  H   ALA A 892      16.135 -32.519 -34.513  1.00 20.710          H  
ATOM  13908  HA  ALA A 892      13.414 -32.431 -35.210  1.00 20.810          H  
ATOM  13909 1HB  ALA A 892      13.574 -30.066 -34.546  1.00 29.090          H  
ATOM  13910 2HB  ALA A 892      14.451 -31.114 -33.405  1.00 29.090          H  
ATOM  13911 3HB  ALA A 892      15.347 -30.168 -34.617  1.00 29.090          H  
ATOM  13912  N   GLY A 893      15.435 -31.070 -37.437  1.00 16.300          N  
ATOM  13913  CA  GLY A 893      15.544 -30.430 -38.747  1.00 15.740          C  
ATOM  13914  C   GLY A 893      15.219 -31.324 -39.938  1.00 16.060          C  
ATOM  13915  O   GLY A 893      15.394 -32.542 -39.907  1.00 15.880          O  
ATOM  13916  H   GLY A 893      16.313 -31.370 -36.996  1.00 19.560          H  
ATOM  13917 1HA  GLY A 893      14.885 -29.562 -38.768  1.00 18.890          H  
ATOM  13918 2HA  GLY A 893      16.556 -30.046 -38.862  1.00 18.890          H  
ATOM  13919  N   ALA A 894      14.813 -30.681 -41.028  1.00 16.610          N  
ATOM  13920  CA  ALA A 894      14.472 -31.367 -42.266  1.00 16.880          C  
ATOM  13921  C   ALA A 894      14.493 -30.366 -43.420  1.00 16.670          C  
ATOM  13922  O   ALA A 894      14.422 -29.171 -43.174  1.00 16.430          O  
ATOM  13923  CB  ALA A 894      13.088 -32.004 -42.135  1.00 23.520          C  
ATOM  13924  H   ALA A 894      14.699 -29.667 -40.979  1.00 19.930          H  
ATOM  13925  HA  ALA A 894      15.217 -32.138 -42.437  1.00 20.260          H  
ATOM  13926 1HB  ALA A 894      12.817 -32.532 -43.027  1.00 28.230          H  
ATOM  13927 2HB  ALA A 894      13.098 -32.707 -41.298  1.00 28.230          H  
ATOM  13928 3HB  ALA A 894      12.351 -31.224 -41.941  1.00 28.230          H  
ATOM  13929  N   PRO A 895      14.566 -30.786 -44.693  1.00 16.920          N  
ATOM  13930  CA  PRO A 895      14.390 -29.919 -45.856  1.00 16.680          C  
ATOM  13931  C   PRO A 895      13.091 -29.113 -45.759  1.00 16.970          C  
ATOM  13932  O   PRO A 895      12.988 -27.975 -46.212  1.00 16.860          O  
ATOM  13933  CB  PRO A 895      14.354 -30.926 -47.007  1.00 25.020          C  
ATOM  13934  CG  PRO A 895      15.203 -32.088 -46.513  1.00 25.020          C  
ATOM  13935  CD  PRO A 895      14.909 -32.190 -45.027  1.00 25.020          C  
ATOM  13936  HA  PRO A 895      15.252 -29.257 -45.947  1.00 20.020          H  
ATOM  13937 1HB  PRO A 895      13.311 -31.211 -47.230  1.00 30.020          H  
ATOM  13938 2HB  PRO A 895      14.761 -30.458 -47.916  1.00 30.020          H  
ATOM  13939 1HG  PRO A 895      14.943 -33.009 -47.062  1.00 30.020          H  
ATOM  13940 2HG  PRO A 895      16.266 -31.885 -46.722  1.00 30.020          H  
ATOM  13941 1HD  PRO A 895      14.069 -32.872 -44.860  1.00 30.020          H  
ATOM  13942 2HD  PRO A 895      15.824 -32.515 -44.513  1.00 30.020          H  
ATOM  13943  N   TYR A 896      12.108 -29.679 -45.076  1.00 17.430          N  
ATOM  13944  CA  TYR A 896      10.808 -29.074 -44.913  1.00 17.820          C  
ATOM  13945  C   TYR A 896      10.800 -27.958 -43.870  1.00 17.390          C  
ATOM  13946  O   TYR A 896       9.781 -27.291 -43.681  1.00 17.540          O  
ATOM  13947  CB  TYR A 896       9.845 -30.178 -44.520  1.00 24.790          C  
ATOM  13948  CG  TYR A 896       9.778 -31.218 -45.592  1.00 24.790          C  
ATOM  13949  CD1 TYR A 896      10.506 -32.390 -45.440  1.00 24.790          C  
ATOM  13950  CD2 TYR A 896       9.026 -31.009 -46.732  1.00 24.790          C  
ATOM  13951  CE1 TYR A 896      10.482 -33.346 -46.421  1.00 24.790          C  
ATOM  13952  CE2 TYR A 896       8.999 -31.971 -47.718  1.00 24.790          C  
ATOM  13953  CZ  TYR A 896       9.724 -33.135 -47.566  1.00 24.790          C  
ATOM  13954  OH  TYR A 896       9.696 -34.093 -48.554  1.00 24.790          O  
ATOM  13955  H   TYR A 896      12.234 -30.605 -44.701  1.00 20.920          H  
ATOM  13956  HA  TYR A 896      10.504 -28.644 -45.868  1.00 21.380          H  
ATOM  13957 1HB  TYR A 896      10.172 -30.648 -43.592  1.00 29.750          H  
ATOM  13958 2HB  TYR A 896       8.847 -29.770 -44.364  1.00 29.750          H  
ATOM  13959  HD1 TYR A 896      11.098 -32.552 -44.548  1.00 29.750          H  
ATOM  13960  HD2 TYR A 896       8.458 -30.086 -46.853  1.00 29.750          H  
ATOM  13961  HE1 TYR A 896      11.057 -34.263 -46.300  1.00 29.750          H  
ATOM  13962  HE2 TYR A 896       8.408 -31.812 -48.620  1.00 29.750          H  
ATOM  13963  HH  TYR A 896      10.239 -34.840 -48.293  1.00 29.750          H  
ATOM  13964  N   SER A 897      11.925 -27.763 -43.180  1.00 16.910          N  
ATOM  13965  CA  SER A 897      12.055 -26.723 -42.180  1.00 16.610          C  
ATOM  13966  C   SER A 897      12.887 -25.579 -42.745  1.00 16.070          C  
ATOM  13967  O   SER A 897      13.258 -24.657 -42.014  1.00 15.640          O  
ATOM  13968  CB  SER A 897      12.687 -27.247 -40.893  1.00 23.370          C  
ATOM  13969  OG  SER A 897      14.018 -27.667 -41.086  1.00 23.370          O  
ATOM  13970  H   SER A 897      12.754 -28.327 -43.366  1.00 20.290          H  
ATOM  13971  HA  SER A 897      11.063 -26.337 -41.943  1.00 19.930          H  
ATOM  13972 1HB  SER A 897      12.655 -26.473 -40.128  1.00 28.050          H  
ATOM  13973 2HB  SER A 897      12.096 -28.086 -40.531  1.00 28.050          H  
ATOM  13974  HG  SER A 897      14.543 -26.855 -41.139  1.00 28.050          H  
ATOM  13975  N   TRP A 898      13.232 -25.653 -44.033  1.00 16.210          N  
ATOM  13976  CA  TRP A 898      14.033 -24.610 -44.646  1.00 15.770          C  
ATOM  13977  C   TRP A 898      13.215 -23.349 -44.900  1.00 15.500          C  
ATOM  13978  O   TRP A 898      12.044 -23.401 -45.276  1.00 15.180          O  
ATOM  13979  CB  TRP A 898      14.667 -25.116 -45.936  1.00 22.250          C  
ATOM  13980  CG  TRP A 898      15.757 -26.145 -45.708  1.00 22.250          C  
ATOM  13981  CD1 TRP A 898      16.168 -26.677 -44.512  1.00 22.250          C  
ATOM  13982  CD2 TRP A 898      16.567 -26.778 -46.719  1.00 22.250          C  
ATOM  13983  NE1 TRP A 898      17.174 -27.574 -44.717  1.00 22.250          N  
ATOM  13984  CE2 TRP A 898      17.434 -27.653 -46.058  1.00 22.250          C  
ATOM  13985  CE3 TRP A 898      16.626 -26.678 -48.109  1.00 22.250          C  
ATOM  13986  CZ2 TRP A 898      18.349 -28.423 -46.738  1.00 22.250          C  
ATOM  13987  CZ3 TRP A 898      17.549 -27.454 -48.792  1.00 22.250          C  
ATOM  13988  CH2 TRP A 898      18.387 -28.303 -48.123  1.00 22.250          C  
ATOM  13989  H   TRP A 898      12.931 -26.440 -44.617  1.00 19.450          H  
ATOM  13990  HA  TRP A 898      14.834 -24.345 -43.959  1.00 18.920          H  
ATOM  13991 1HB  TRP A 898      13.899 -25.568 -46.562  1.00 26.700          H  
ATOM  13992 2HB  TRP A 898      15.092 -24.278 -46.487  1.00 26.700          H  
ATOM  13993  HD1 TRP A 898      15.765 -26.433 -43.534  1.00 26.700          H  
ATOM  13994  HE1 TRP A 898      17.647 -28.097 -43.994  1.00 26.700          H  
ATOM  13995  HE3 TRP A 898      15.961 -26.005 -48.646  1.00 26.700          H  
ATOM  13996  HZ2 TRP A 898      19.025 -29.104 -46.224  1.00 26.700          H  
ATOM  13997  HZ3 TRP A 898      17.592 -27.370 -49.877  1.00 26.700          H  
ATOM  13998  HH2 TRP A 898      19.103 -28.896 -48.689  1.00 26.700          H  
ATOM  13999  N   GLU A 899      13.873 -22.214 -44.716  1.00 15.720          N  
ATOM  14000  CA  GLU A 899      13.321 -20.878 -44.929  1.00 15.630          C  
ATOM  14001  C   GLU A 899      14.316 -20.081 -45.743  1.00 15.120          C  
ATOM  14002  O   GLU A 899      15.400 -20.580 -46.042  1.00 14.830          O  
ATOM  14003  CB  GLU A 899      13.046 -20.174 -43.597  1.00 21.920          C  
ATOM  14004  CG  GLU A 899      14.288 -19.944 -42.729  1.00 21.920          C  
ATOM  14005  CD  GLU A 899      13.976 -19.281 -41.424  1.00 21.920          C  
ATOM  14006  OE1 GLU A 899      12.826 -19.014 -41.173  1.00 21.920          O  
ATOM  14007  OE2 GLU A 899      14.892 -19.039 -40.673  1.00 21.920          O  
ATOM  14008  H   GLU A 899      14.827 -22.282 -44.395  1.00 18.860          H  
ATOM  14009  HA  GLU A 899      12.391 -20.960 -45.493  1.00 18.760          H  
ATOM  14010 1HB  GLU A 899      12.584 -19.206 -43.782  1.00 26.300          H  
ATOM  14011 2HB  GLU A 899      12.340 -20.769 -43.016  1.00 26.300          H  
ATOM  14012 1HG  GLU A 899      14.761 -20.904 -42.530  1.00 26.300          H  
ATOM  14013 2HG  GLU A 899      14.995 -19.328 -43.268  1.00 26.300          H  
ATOM  14014  N   ALA A 900      14.015 -18.820 -46.074  1.00 15.120          N  
ATOM  14015  CA  ALA A 900      14.990 -18.017 -46.832  1.00 14.770          C  
ATOM  14016  C   ALA A 900      16.087 -17.429 -45.929  1.00 14.320          C  
ATOM  14017  O   ALA A 900      16.356 -16.226 -45.943  1.00 14.030          O  
ATOM  14018  CB  ALA A 900      14.287 -16.889 -47.567  1.00 20.820          C  
ATOM  14019  H   ALA A 900      13.122 -18.427 -45.810  1.00 18.140          H  
ATOM  14020  HA  ALA A 900      15.470 -18.669 -47.561  1.00 17.720          H  
ATOM  14021 1HB  ALA A 900      15.021 -16.327 -48.146  1.00 24.980          H  
ATOM  14022 2HB  ALA A 900      13.535 -17.302 -48.236  1.00 24.980          H  
ATOM  14023 3HB  ALA A 900      13.810 -16.227 -46.846  1.00 24.980          H  
ATOM  14024  N   GLY A 901      16.738 -18.313 -45.186  1.00 14.360          N  
ATOM  14025  CA  GLY A 901      17.833 -18.016 -44.290  1.00 14.090          C  
ATOM  14026  C   GLY A 901      19.094 -18.300 -45.068  1.00 13.630          C  
ATOM  14027  O   GLY A 901      19.036 -18.548 -46.274  1.00 13.400          O  
ATOM  14028  H   GLY A 901      16.445 -19.278 -45.306  1.00 17.230          H  
ATOM  14029 1HA  GLY A 901      17.799 -16.972 -43.977  1.00 16.910          H  
ATOM  14030 2HA  GLY A 901      17.778 -18.644 -43.401  1.00 16.910          H  
ATOM  14031  N   ASP A 902      20.230 -18.420 -44.405  1.00 13.580          N  
ATOM  14032  CA  ASP A 902      21.465 -18.606 -45.140  1.00 13.260          C  
ATOM  14033  C   ASP A 902      21.812 -20.052 -45.547  1.00 12.800          C  
ATOM  14034  O   ASP A 902      22.967 -20.467 -45.488  1.00 12.540          O  
ATOM  14035  CB  ASP A 902      22.589 -17.986 -44.296  1.00 18.690          C  
ATOM  14036  CG  ASP A 902      22.647 -18.597 -42.911  1.00 18.690          C  
ATOM  14037  OD1 ASP A 902      21.572 -18.892 -42.397  1.00 18.690          O  
ATOM  14038  OD2 ASP A 902      23.710 -18.780 -42.375  1.00 18.690          O  
ATOM  14039  H   ASP A 902      20.280 -18.328 -43.385  1.00 16.300          H  
ATOM  14040  HA  ASP A 902      21.370 -18.019 -46.048  1.00 15.910          H  
ATOM  14041 1HB  ASP A 902      23.539 -18.133 -44.768  1.00 22.430          H  
ATOM  14042 2HB  ASP A 902      22.438 -16.908 -44.204  1.00 22.430          H  
ATOM  14043  N   GLU A 903      20.842 -20.760 -46.133  1.00 12.840          N  
ATOM  14044  CA  GLU A 903      21.053 -22.122 -46.645  1.00 12.660          C  
ATOM  14045  C   GLU A 903      21.914 -22.003 -47.895  1.00 12.470          C  
ATOM  14046  O   GLU A 903      22.772 -22.828 -48.210  1.00 12.200          O  
ATOM  14047  CB  GLU A 903      19.729 -22.832 -46.948  1.00 17.800          C  
ATOM  14048  CG  GLU A 903      19.883 -24.312 -47.342  1.00 17.800          C  
ATOM  14049  CD  GLU A 903      20.474 -25.162 -46.225  1.00 17.800          C  
ATOM  14050  OE1 GLU A 903      20.374 -24.763 -45.086  1.00 17.800          O  
ATOM  14051  OE2 GLU A 903      21.043 -26.189 -46.514  1.00 17.800          O  
ATOM  14052  H   GLU A 903      19.932 -20.303 -46.198  1.00 15.410          H  
ATOM  14053  HA  GLU A 903      21.594 -22.703 -45.898  1.00 15.190          H  
ATOM  14054 1HB  GLU A 903      19.077 -22.780 -46.074  1.00 21.360          H  
ATOM  14055 2HB  GLU A 903      19.220 -22.320 -47.765  1.00 21.360          H  
ATOM  14056 1HG  GLU A 903      18.903 -24.708 -47.596  1.00 21.360          H  
ATOM  14057 2HG  GLU A 903      20.514 -24.390 -48.226  1.00 21.360          H  
ATOM  14058  N   ARG A 904      21.679 -20.911 -48.600  1.00 12.720          N  
ATOM  14059  CA  ARG A 904      22.323 -20.538 -49.841  1.00 12.810          C  
ATOM  14060  C   ARG A 904      23.819 -20.273 -49.656  1.00 12.290          C  
ATOM  14061  O   ARG A 904      24.566 -20.199 -50.630  1.00 12.310          O  
ATOM  14062  CB  ARG A 904      21.651 -19.272 -50.363  1.00 17.900          C  
ATOM  14063  CG  ARG A 904      20.197 -19.461 -50.822  1.00 17.900          C  
ATOM  14064  CD  ARG A 904      19.501 -18.159 -51.118  1.00 17.900          C  
ATOM  14065  NE  ARG A 904      19.230 -17.369 -49.883  1.00 17.900          N  
ATOM  14066  CZ  ARG A 904      18.702 -16.121 -49.848  1.00 17.900          C  
ATOM  14067  NH1 ARG A 904      18.385 -15.495 -50.965  1.00 17.900          N  
ATOM  14068  NH2 ARG A 904      18.503 -15.528 -48.678  1.00 17.900          N  
ATOM  14069  H   ARG A 904      20.952 -20.298 -48.267  1.00 15.260          H  
ATOM  14070  HA  ARG A 904      22.191 -21.348 -50.559  1.00 15.370          H  
ATOM  14071 1HB  ARG A 904      21.660 -18.512 -49.586  1.00 21.480          H  
ATOM  14072 2HB  ARG A 904      22.219 -18.882 -51.207  1.00 21.480          H  
ATOM  14073 1HG  ARG A 904      20.187 -20.062 -51.730  1.00 21.480          H  
ATOM  14074 2HG  ARG A 904      19.633 -19.976 -50.045  1.00 21.480          H  
ATOM  14075 1HD  ARG A 904      20.130 -17.563 -51.778  1.00 21.480          H  
ATOM  14076 2HD  ARG A 904      18.550 -18.368 -51.607  1.00 21.480          H  
ATOM  14077  HE  ARG A 904      19.437 -17.800 -48.990  1.00 21.480          H  
ATOM  14078 1HH1 ARG A 904      18.533 -15.941 -51.858  1.00 21.480          H  
ATOM  14079 2HH1 ARG A 904      17.992 -14.565 -50.932  1.00 21.480          H  
ATOM  14080 1HH2 ARG A 904      18.753 -16.005 -47.818  1.00 21.480          H  
ATOM  14081 2HH2 ARG A 904      18.106 -14.603 -48.635  1.00 21.480          H  
ATOM  14082  N   PHE A 905      24.246 -20.099 -48.401  1.00 11.950          N  
ATOM  14083  CA  PHE A 905      25.612 -19.779 -48.052  1.00 11.580          C  
ATOM  14084  C   PHE A 905      26.358 -21.000 -47.536  1.00 11.140          C  
ATOM  14085  O   PHE A 905      27.475 -20.888 -47.022  1.00 10.880          O  
ATOM  14086  CB  PHE A 905      25.609 -18.718 -46.965  1.00 16.360          C  
ATOM  14087  CG  PHE A 905      25.016 -17.370 -47.349  1.00 16.360          C  
ATOM  14088  CD1 PHE A 905      23.657 -17.210 -47.539  1.00 16.360          C  
ATOM  14089  CD2 PHE A 905      25.805 -16.258 -47.426  1.00 16.360          C  
ATOM  14090  CE1 PHE A 905      23.111 -15.984 -47.815  1.00 16.360          C  
ATOM  14091  CE2 PHE A 905      25.265 -15.023 -47.684  1.00 16.360          C  
ATOM  14092  CZ  PHE A 905      23.921 -14.883 -47.884  1.00 16.360          C  
ATOM  14093  H   PHE A 905      23.599 -20.223 -47.621  1.00 14.340          H  
ATOM  14094  HA  PHE A 905      26.124 -19.402 -48.938  1.00 13.900          H  
ATOM  14095 1HB  PHE A 905      25.067 -19.103 -46.109  1.00 19.630          H  
ATOM  14096 2HB  PHE A 905      26.632 -18.552 -46.640  1.00 19.630          H  
ATOM  14097  HD1 PHE A 905      23.019 -18.062 -47.473  1.00 19.630          H  
ATOM  14098  HD2 PHE A 905      26.870 -16.359 -47.256  1.00 19.630          H  
ATOM  14099  HE1 PHE A 905      22.036 -15.882 -47.967  1.00 19.630          H  
ATOM  14100  HE2 PHE A 905      25.904 -14.152 -47.723  1.00 19.630          H  
ATOM  14101  HZ  PHE A 905      23.501 -13.900 -48.091  1.00 19.630          H  
ATOM  14102  N   GLN A 906      25.766 -22.186 -47.665  1.00 11.170          N  
ATOM  14103  CA  GLN A 906      26.445 -23.397 -47.221  1.00 10.910          C  
ATOM  14104  C   GLN A 906      27.385 -23.809 -48.346  1.00 11.110          C  
ATOM  14105  O   GLN A 906      27.167 -24.780 -49.077  1.00 11.340          O  
ATOM  14106  CB  GLN A 906      25.437 -24.499 -46.882  1.00 15.380          C  
ATOM  14107  CG  GLN A 906      24.475 -24.132 -45.753  1.00 15.380          C  
ATOM  14108  CD  GLN A 906      25.138 -23.965 -44.411  1.00 15.380          C  
ATOM  14109  OE1 GLN A 906      25.700 -24.906 -43.839  1.00 15.380          O  
ATOM  14110  NE2 GLN A 906      25.079 -22.746 -43.886  1.00 15.380          N  
ATOM  14111  H   GLN A 906      24.826 -22.259 -48.069  1.00 13.400          H  
ATOM  14112  HA  GLN A 906      27.042 -23.178 -46.335  1.00 13.090          H  
ATOM  14113 1HB  GLN A 906      24.831 -24.717 -47.762  1.00 18.450          H  
ATOM  14114 2HB  GLN A 906      25.949 -25.403 -46.606  1.00 18.450          H  
ATOM  14115 1HG  GLN A 906      24.015 -23.181 -45.996  1.00 18.450          H  
ATOM  14116 2HG  GLN A 906      23.704 -24.902 -45.673  1.00 18.450          H  
ATOM  14117 1HE2 GLN A 906      25.496 -22.557 -42.996  1.00 18.450          H  
ATOM  14118 2HE2 GLN A 906      24.595 -21.998 -44.378  1.00 18.450          H  
ATOM  14119  N   LEU A 907      28.475 -23.047 -48.451  1.00 11.210          N  
ATOM  14120  CA  LEU A 907      29.448 -23.078 -49.538  1.00 11.600          C  
ATOM  14121  C   LEU A 907      30.400 -24.259 -49.530  1.00 11.610          C  
ATOM  14122  O   LEU A 907      31.619 -24.103 -49.381  1.00 11.400          O  
ATOM  14123  CB  LEU A 907      30.288 -21.783 -49.510  1.00 16.080          C  
ATOM  14124  CG  LEU A 907      29.522 -20.412 -49.652  1.00 16.080          C  
ATOM  14125  CD1 LEU A 907      30.518 -19.272 -49.527  1.00 16.080          C  
ATOM  14126  CD2 LEU A 907      28.767 -20.340 -50.977  1.00 16.080          C  
ATOM  14127  H   LEU A 907      28.532 -22.301 -47.752  1.00 13.450          H  
ATOM  14128  HA  LEU A 907      28.897 -23.129 -50.474  1.00 13.920          H  
ATOM  14129 1HB  LEU A 907      30.827 -21.752 -48.560  1.00 19.300          H  
ATOM  14130 2HB  LEU A 907      31.021 -21.832 -50.312  1.00 19.300          H  
ATOM  14131  HG  LEU A 907      28.831 -20.310 -48.856  1.00 19.300          H  
ATOM  14132 1HD1 LEU A 907      29.999 -18.316 -49.597  1.00 19.300          H  
ATOM  14133 2HD1 LEU A 907      31.025 -19.336 -48.565  1.00 19.300          H  
ATOM  14134 3HD1 LEU A 907      31.236 -19.351 -50.319  1.00 19.300          H  
ATOM  14135 1HD2 LEU A 907      28.246 -19.384 -51.041  1.00 19.300          H  
ATOM  14136 2HD2 LEU A 907      29.470 -20.427 -51.804  1.00 19.300          H  
ATOM  14137 3HD2 LEU A 907      28.033 -21.140 -51.036  1.00 19.300          H  
ATOM  14138  N   ARG A 908      29.819 -25.432 -49.759  1.00 11.980          N  
ATOM  14139  CA  ARG A 908      30.562 -26.678 -49.901  1.00 12.250          C  
ATOM  14140  C   ARG A 908      29.947 -27.545 -50.998  1.00 12.560          C  
ATOM  14141  O   ARG A 908      28.729 -27.765 -51.028  1.00 13.100          O  
ATOM  14142  CB  ARG A 908      30.609 -27.451 -48.605  1.00 17.040          C  
ATOM  14143  CG  ARG A 908      31.466 -28.689 -48.609  1.00 17.040          C  
ATOM  14144  CD  ARG A 908      31.574 -29.252 -47.247  1.00 17.040          C  
ATOM  14145  NE  ARG A 908      30.307 -29.793 -46.787  1.00 17.040          N  
ATOM  14146  CZ  ARG A 908      30.062 -30.252 -45.544  1.00 17.040          C  
ATOM  14147  NH1 ARG A 908      31.002 -30.220 -44.623  1.00 17.040          N  
ATOM  14148  NH2 ARG A 908      28.867 -30.745 -45.254  1.00 17.040          N  
ATOM  14149  H   ARG A 908      28.798 -25.426 -49.815  1.00 14.380          H  
ATOM  14150  HA  ARG A 908      31.582 -26.443 -50.178  1.00 14.700          H  
ATOM  14151 1HB  ARG A 908      30.998 -26.813 -47.826  1.00 20.450          H  
ATOM  14152 2HB  ARG A 908      29.606 -27.751 -48.337  1.00 20.450          H  
ATOM  14153 1HG  ARG A 908      31.027 -29.450 -49.260  1.00 20.450          H  
ATOM  14154 2HG  ARG A 908      32.468 -28.440 -48.967  1.00 20.450          H  
ATOM  14155 1HD  ARG A 908      32.311 -30.056 -47.251  1.00 20.450          H  
ATOM  14156 2HD  ARG A 908      31.888 -28.462 -46.557  1.00 20.450          H  
ATOM  14157  HE  ARG A 908      29.555 -29.842 -47.461  1.00 20.450          H  
ATOM  14158 1HH1 ARG A 908      31.913 -29.844 -44.842  1.00 20.450          H  
ATOM  14159 2HH1 ARG A 908      30.815 -30.567 -43.694  1.00 20.450          H  
ATOM  14160 1HH2 ARG A 908      28.146 -30.771 -45.961  1.00 20.450          H  
ATOM  14161 2HH2 ARG A 908      28.674 -31.095 -44.327  1.00 20.450          H  
ATOM  14162  N   ARG A 909      30.793 -28.083 -51.869  1.00 12.380          N  
ATOM  14163  CA  ARG A 909      30.338 -28.979 -52.926  1.00 12.820          C  
ATOM  14164  C   ARG A 909      31.129 -30.284 -52.922  1.00 12.790          C  
ATOM  14165  O   ARG A 909      32.243 -30.362 -52.406  1.00 12.760          O  
ATOM  14166  CB  ARG A 909      30.444 -28.288 -54.277  1.00 17.770          C  
ATOM  14167  CG  ARG A 909      29.568 -27.024 -54.403  1.00 17.770          C  
ATOM  14168  CD  ARG A 909      28.104 -27.328 -54.444  1.00 17.770          C  
ATOM  14169  NE  ARG A 909      27.315 -26.122 -54.601  1.00 17.770          N  
ATOM  14170  CZ  ARG A 909      26.845 -25.348 -53.585  1.00 17.770          C  
ATOM  14171  NH1 ARG A 909      27.074 -25.649 -52.308  1.00 17.770          N  
ATOM  14172  NH2 ARG A 909      26.135 -24.266 -53.886  1.00 17.770          N  
ATOM  14173  H   ARG A 909      31.778 -27.774 -51.834  1.00 14.860          H  
ATOM  14174  HA  ARG A 909      29.300 -29.237 -52.741  1.00 15.380          H  
ATOM  14175 1HB  ARG A 909      31.479 -27.986 -54.445  1.00 21.330          H  
ATOM  14176 2HB  ARG A 909      30.167 -28.979 -55.071  1.00 21.330          H  
ATOM  14177 1HG  ARG A 909      29.762 -26.355 -53.568  1.00 21.330          H  
ATOM  14178 2HG  ARG A 909      29.824 -26.511 -55.327  1.00 21.330          H  
ATOM  14179 1HD  ARG A 909      27.899 -27.977 -55.294  1.00 21.330          H  
ATOM  14180 2HD  ARG A 909      27.783 -27.821 -53.537  1.00 21.330          H  
ATOM  14181  HE  ARG A 909      27.099 -25.833 -55.546  1.00 21.330          H  
ATOM  14182 1HH1 ARG A 909      27.622 -26.481 -52.031  1.00 21.330          H  
ATOM  14183 2HH1 ARG A 909      26.703 -25.058 -51.571  1.00 21.330          H  
ATOM  14184 1HH2 ARG A 909      25.955 -24.033 -54.853  1.00 21.330          H  
ATOM  14185 2HH2 ARG A 909      25.771 -23.675 -53.153  1.00 21.330          H  
ATOM  14186  N   PHE A 910      30.516 -31.336 -53.459  1.00 12.910          N  
ATOM  14187  CA  PHE A 910      31.131 -32.658 -53.488  1.00 12.980          C  
ATOM  14188  C   PHE A 910      31.241 -33.275 -54.867  1.00 13.150          C  
ATOM  14189  O   PHE A 910      30.455 -32.973 -55.764  1.00 13.400          O  
ATOM  14190  CB  PHE A 910      30.339 -33.623 -52.610  1.00 18.140          C  
ATOM  14191  CG  PHE A 910      30.353 -33.299 -51.159  1.00 18.140          C  
ATOM  14192  CD1 PHE A 910      29.372 -32.506 -50.592  1.00 18.140          C  
ATOM  14193  CD2 PHE A 910      31.352 -33.800 -50.348  1.00 18.140          C  
ATOM  14194  CE1 PHE A 910      29.391 -32.230 -49.247  1.00 18.140          C  
ATOM  14195  CE2 PHE A 910      31.375 -33.528 -49.008  1.00 18.140          C  
ATOM  14196  CZ  PHE A 910      30.395 -32.746 -48.454  1.00 18.140          C  
ATOM  14197  H   PHE A 910      29.600 -31.221 -53.866  1.00 15.490          H  
ATOM  14198  HA  PHE A 910      32.139 -32.569 -53.083  1.00 15.580          H  
ATOM  14199 1HB  PHE A 910      29.304 -33.640 -52.942  1.00 21.770          H  
ATOM  14200 2HB  PHE A 910      30.714 -34.626 -52.742  1.00 21.770          H  
ATOM  14201  HD1 PHE A 910      28.578 -32.103 -51.219  1.00 21.770          H  
ATOM  14202  HD2 PHE A 910      32.128 -34.421 -50.784  1.00 21.770          H  
ATOM  14203  HE1 PHE A 910      28.613 -31.609 -48.812  1.00 21.770          H  
ATOM  14204  HE2 PHE A 910      32.169 -33.933 -48.381  1.00 21.770          H  
ATOM  14205  HZ  PHE A 910      30.415 -32.539 -47.390  1.00 21.770          H  
ATOM  14206  N   HIS A 911      32.216 -34.171 -55.001  1.00 13.170          N  
ATOM  14207  CA  HIS A 911      32.407 -34.995 -56.185  1.00 13.490          C  
ATOM  14208  C   HIS A 911      31.157 -35.826 -56.375  1.00 13.460          C  
ATOM  14209  O   HIS A 911      30.503 -36.202 -55.403  1.00 13.730          O  
ATOM  14210  CB  HIS A 911      33.627 -35.918 -56.055  1.00 18.760          C  
ATOM  14211  CG  HIS A 911      33.997 -36.633 -57.336  1.00 18.760          C  
ATOM  14212  ND1 HIS A 911      33.327 -37.766 -57.801  1.00 18.760          N  
ATOM  14213  CD2 HIS A 911      34.967 -36.372 -58.244  1.00 18.760          C  
ATOM  14214  CE1 HIS A 911      33.877 -38.152 -58.945  1.00 18.760          C  
ATOM  14215  NE2 HIS A 911      34.870 -37.325 -59.229  1.00 18.760          N  
ATOM  14216  H   HIS A 911      32.842 -34.310 -54.223  1.00 15.800          H  
ATOM  14217  HA  HIS A 911      32.536 -34.368 -57.067  1.00 16.190          H  
ATOM  14218 1HB  HIS A 911      34.488 -35.341 -55.720  1.00 22.510          H  
ATOM  14219 2HB  HIS A 911      33.426 -36.674 -55.304  1.00 22.510          H  
ATOM  14220  HD2 HIS A 911      35.689 -35.555 -58.204  1.00 22.510          H  
ATOM  14221  HE1 HIS A 911      33.569 -39.008 -59.549  1.00 22.510          H  
ATOM  14222  HE2 HIS A 911      35.471 -37.380 -60.044  1.00 22.510          H  
ATOM  14223  N   THR A 912      30.805 -36.106 -57.619  1.00 13.240          N  
ATOM  14224  CA  THR A 912      29.634 -36.906 -57.931  1.00 13.370          C  
ATOM  14225  C   THR A 912      29.574 -38.229 -57.156  1.00 13.590          C  
ATOM  14226  O   THR A 912      28.509 -38.612 -56.668  1.00 13.700          O  
ATOM  14227  CB  THR A 912      29.596 -37.214 -59.447  1.00 18.670          C  
ATOM  14228  OG1 THR A 912      29.556 -35.980 -60.186  1.00 18.670          O  
ATOM  14229  CG2 THR A 912      28.352 -38.034 -59.789  1.00 18.670          C  
ATOM  14230  H   THR A 912      31.348 -35.749 -58.392  1.00 15.890          H  
ATOM  14231  HA  THR A 912      28.751 -36.324 -57.671  1.00 16.040          H  
ATOM  14232  HB  THR A 912      30.491 -37.770 -59.728  1.00 22.400          H  
ATOM  14233  HG1 THR A 912      29.669 -36.164 -61.125  1.00 22.400          H  
ATOM  14234 1HG2 THR A 912      28.337 -38.233 -60.859  1.00 22.400          H  
ATOM  14235 2HG2 THR A 912      28.359 -38.981 -59.253  1.00 22.400          H  
ATOM  14236 3HG2 THR A 912      27.461 -37.472 -59.513  1.00 22.400          H  
ATOM  14237  N   GLY A 913      30.695 -38.950 -57.037  1.00 13.840          N  
ATOM  14238  CA  GLY A 913      30.692 -40.268 -56.384  1.00 14.260          C  
ATOM  14239  C   GLY A 913      30.718 -40.225 -54.850  1.00 14.190          C  
ATOM  14240  O   GLY A 913      31.501 -40.936 -54.212  1.00 14.420          O  
ATOM  14241  H   GLY A 913      31.572 -38.566 -57.397  1.00 16.610          H  
ATOM  14242 1HA  GLY A 913      29.820 -40.820 -56.716  1.00 17.110          H  
ATOM  14243 2HA  GLY A 913      31.558 -40.826 -56.735  1.00 17.110          H  
ATOM  14244  N   ILE A 914      29.879 -39.373 -54.272  1.00 14.050          N  
ATOM  14245  CA  ILE A 914      29.764 -39.203 -52.834  1.00 14.160          C  
ATOM  14246  C   ILE A 914      28.327 -39.136 -52.368  1.00 14.090          C  
ATOM  14247  O   ILE A 914      27.516 -38.388 -52.910  1.00 13.960          O  
ATOM  14248  CB  ILE A 914      30.515 -37.931 -52.339  1.00 19.780          C  
ATOM  14249  CG1 ILE A 914      32.034 -38.056 -52.692  1.00 19.780          C  
ATOM  14250  CG2 ILE A 914      30.278 -37.688 -50.796  1.00 19.780          C  
ATOM  14251  CD1 ILE A 914      32.866 -36.836 -52.417  1.00 19.780          C  
ATOM  14252  H   ILE A 914      29.264 -38.863 -54.905  1.00 16.860          H  
ATOM  14253  HA  ILE A 914      30.223 -40.065 -52.356  1.00 16.990          H  
ATOM  14254  HB  ILE A 914      30.136 -37.070 -52.895  1.00 23.740          H  
ATOM  14255 1HG1 ILE A 914      32.451 -38.904 -52.153  1.00 23.740          H  
ATOM  14256 2HG1 ILE A 914      32.126 -38.241 -53.753  1.00 23.740          H  
ATOM  14257 1HG2 ILE A 914      30.785 -36.789 -50.477  1.00 23.740          H  
ATOM  14258 2HG2 ILE A 914      29.217 -37.565 -50.592  1.00 23.740          H  
ATOM  14259 3HG2 ILE A 914      30.659 -38.538 -50.227  1.00 23.740          H  
ATOM  14260 1HD1 ILE A 914      33.892 -37.034 -52.723  1.00 23.740          H  
ATOM  14261 2HD1 ILE A 914      32.475 -36.015 -52.982  1.00 23.740          H  
ATOM  14262 3HD1 ILE A 914      32.852 -36.600 -51.365  1.00 23.740          H  
ATOM  14263  N   TRP A 915      28.016 -39.928 -51.360  1.00 14.430          N  
ATOM  14264  CA  TRP A 915      26.731 -39.875 -50.700  1.00 14.560          C  
ATOM  14265  C   TRP A 915      26.790 -40.605 -49.375  1.00 14.740          C  
ATOM  14266  O   TRP A 915      27.557 -41.554 -49.212  1.00 14.710          O  
ATOM  14267  CB  TRP A 915      25.615 -40.470 -51.568  1.00 20.330          C  
ATOM  14268  CG  TRP A 915      25.858 -41.880 -52.011  1.00 20.330          C  
ATOM  14269  CD1 TRP A 915      25.512 -43.017 -51.345  1.00 20.330          C  
ATOM  14270  CD2 TRP A 915      26.464 -42.315 -53.257  1.00 20.330          C  
ATOM  14271  NE1 TRP A 915      25.880 -44.123 -52.074  1.00 20.330          N  
ATOM  14272  CE2 TRP A 915      26.462 -43.710 -53.246  1.00 20.330          C  
ATOM  14273  CE3 TRP A 915      26.994 -41.641 -54.369  1.00 20.330          C  
ATOM  14274  CZ2 TRP A 915      26.977 -44.450 -54.294  1.00 20.330          C  
ATOM  14275  CZ3 TRP A 915      27.502 -42.382 -55.415  1.00 20.330          C  
ATOM  14276  CH2 TRP A 915      27.499 -43.750 -55.381  1.00 20.330          C  
ATOM  14277  H   TRP A 915      28.718 -40.563 -51.005  1.00 17.320          H  
ATOM  14278  HA  TRP A 915      26.487 -38.832 -50.503  1.00 17.470          H  
ATOM  14279 1HB  TRP A 915      24.683 -40.459 -51.002  1.00 24.400          H  
ATOM  14280 2HB  TRP A 915      25.463 -39.853 -52.451  1.00 24.400          H  
ATOM  14281  HD1 TRP A 915      25.021 -43.043 -50.372  1.00 24.400          H  
ATOM  14282  HE1 TRP A 915      25.739 -45.083 -51.795  1.00 24.400          H  
ATOM  14283  HE3 TRP A 915      27.002 -40.553 -54.414  1.00 24.400          H  
ATOM  14284  HZ2 TRP A 915      26.976 -45.540 -54.289  1.00 24.400          H  
ATOM  14285  HZ3 TRP A 915      27.899 -41.848 -56.268  1.00 24.400          H  
ATOM  14286  HH2 TRP A 915      27.907 -44.304 -56.226  1.00 24.400          H  
ATOM  14287  N   TYR A 916      25.907 -40.207 -48.474  1.00 15.070          N  
ATOM  14288  CA  TYR A 916      25.676 -40.853 -47.191  1.00 15.450          C  
ATOM  14289  C   TYR A 916      24.180 -40.996 -47.076  1.00 15.400          C  
ATOM  14290  O   TYR A 916      23.463 -40.144 -47.604  1.00 15.470          O  
ATOM  14291  CB  TYR A 916      26.215 -39.996 -46.036  1.00 21.480          C  
ATOM  14292  CG  TYR A 916      27.700 -39.774 -46.061  1.00 21.480          C  
ATOM  14293  CD1 TYR A 916      28.245 -38.721 -46.789  1.00 21.480          C  
ATOM  14294  CD2 TYR A 916      28.523 -40.623 -45.347  1.00 21.480          C  
ATOM  14295  CE1 TYR A 916      29.607 -38.533 -46.801  1.00 21.480          C  
ATOM  14296  CE2 TYR A 916      29.875 -40.436 -45.361  1.00 21.480          C  
ATOM  14297  CZ  TYR A 916      30.421 -39.400 -46.080  1.00 21.480          C  
ATOM  14298  OH  TYR A 916      31.777 -39.222 -46.077  1.00 21.480          O  
ATOM  14299  H   TYR A 916      25.337 -39.403 -48.700  1.00 18.080          H  
ATOM  14300  HA  TYR A 916      26.126 -41.847 -47.176  1.00 18.540          H  
ATOM  14301 1HB  TYR A 916      25.723 -39.023 -46.045  1.00 25.770          H  
ATOM  14302 2HB  TYR A 916      25.961 -40.474 -45.087  1.00 25.770          H  
ATOM  14303  HD1 TYR A 916      27.597 -38.049 -47.350  1.00 25.770          H  
ATOM  14304  HD2 TYR A 916      28.097 -41.447 -44.775  1.00 25.770          H  
ATOM  14305  HE1 TYR A 916      30.040 -37.712 -47.372  1.00 25.770          H  
ATOM  14306  HE2 TYR A 916      30.519 -41.113 -44.795  1.00 25.770          H  
ATOM  14307  HH  TYR A 916      31.999 -38.452 -46.607  1.00 25.770          H  
ATOM  14308  N   SER A 917      23.685 -42.016 -46.368  1.00 15.390          N  
ATOM  14309  CA  SER A 917      22.239 -42.098 -46.166  1.00 15.510          C  
ATOM  14310  C   SER A 917      21.813 -41.084 -45.118  1.00 15.460          C  
ATOM  14311  O   SER A 917      20.698 -40.557 -45.150  1.00 15.860          O  
ATOM  14312  CB  SER A 917      21.822 -43.489 -45.731  1.00 21.670          C  
ATOM  14313  OG  SER A 917      22.042 -44.429 -46.750  1.00 21.670          O  
ATOM  14314  H   SER A 917      24.297 -42.736 -45.957  1.00 18.470          H  
ATOM  14315  HA  SER A 917      21.737 -41.858 -47.104  1.00 18.610          H  
ATOM  14316 1HB  SER A 917      22.383 -43.771 -44.844  1.00 26.000          H  
ATOM  14317 2HB  SER A 917      20.770 -43.481 -45.459  1.00 26.000          H  
ATOM  14318  HG  SER A 917      21.820 -45.283 -46.368  1.00 26.000          H  
ATOM  14319  N   CYS A 918      22.713 -40.810 -44.183  1.00 15.140          N  
ATOM  14320  CA  CYS A 918      22.472 -39.854 -43.125  1.00 15.210          C  
ATOM  14321  C   CYS A 918      23.776 -39.398 -42.472  1.00 15.520          C  
ATOM  14322  O   CYS A 918      24.814 -40.051 -42.593  1.00 15.580          O  
ATOM  14323  CB  CYS A 918      21.545 -40.457 -42.075  1.00 21.270          C  
ATOM  14324  SG  CYS A 918      22.225 -41.900 -41.257  1.00 21.270          S  
ATOM  14325  H   CYS A 918      23.588 -41.320 -44.196  1.00 18.170          H  
ATOM  14326  HA  CYS A 918      21.979 -38.982 -43.556  1.00 18.250          H  
ATOM  14327 1HB  CYS A 918      21.345 -39.711 -41.305  1.00 25.520          H  
ATOM  14328 2HB  CYS A 918      20.589 -40.730 -42.520  1.00 25.520          H  
ATOM  14329  HG  CYS A 918      21.822 -41.515 -40.013  1.00 25.520          H  
ATOM  14330  N   GLU A 919      23.687 -38.337 -41.672  1.00 15.850          N  
ATOM  14331  CA  GLU A 919      24.816 -37.784 -40.920  1.00 16.310          C  
ATOM  14332  C   GLU A 919      25.483 -38.792 -39.983  1.00 16.540          C  
ATOM  14333  O   GLU A 919      26.698 -38.756 -39.776  1.00 16.840          O  
ATOM  14334  CB  GLU A 919      24.372 -36.557 -40.140  1.00 22.650          C  
ATOM  14335  CG  GLU A 919      25.486 -35.841 -39.422  1.00 22.650          C  
ATOM  14336  CD  GLU A 919      25.028 -34.585 -38.828  1.00 22.650          C  
ATOM  14337  OE1 GLU A 919      24.775 -33.661 -39.555  1.00 22.650          O  
ATOM  14338  OE2 GLU A 919      24.899 -34.539 -37.634  1.00 22.650          O  
ATOM  14339  H   GLU A 919      22.795 -37.867 -41.602  1.00 19.020          H  
ATOM  14340  HA  GLU A 919      25.565 -37.459 -41.643  1.00 19.570          H  
ATOM  14341 1HB  GLU A 919      23.896 -35.848 -40.815  1.00 27.180          H  
ATOM  14342 2HB  GLU A 919      23.631 -36.853 -39.394  1.00 27.180          H  
ATOM  14343 1HG  GLU A 919      25.886 -36.475 -38.630  1.00 27.180          H  
ATOM  14344 2HG  GLU A 919      26.284 -35.637 -40.125  1.00 27.180          H  
ATOM  14345  N   GLU A 920      24.712 -39.705 -39.413  1.00 16.500          N  
ATOM  14346  CA  GLU A 920      25.260 -40.705 -38.507  1.00 16.860          C  
ATOM  14347  C   GLU A 920      26.312 -41.610 -39.178  1.00 16.710          C  
ATOM  14348  O   GLU A 920      27.053 -42.307 -38.484  1.00 17.150          O  
ATOM  14349  CB  GLU A 920      24.137 -41.540 -37.883  1.00 23.460          C  
ATOM  14350  CG  GLU A 920      23.211 -40.743 -36.938  1.00 23.460          C  
ATOM  14351  CD  GLU A 920      22.137 -39.964 -37.652  1.00 23.460          C  
ATOM  14352  OE1 GLU A 920      22.091 -40.042 -38.857  1.00 23.460          O  
ATOM  14353  OE2 GLU A 920      21.374 -39.294 -37.005  1.00 23.460          O  
ATOM  14354  H   GLU A 920      23.699 -39.706 -39.570  1.00 19.800          H  
ATOM  14355  HA  GLU A 920      25.758 -40.175 -37.696  1.00 20.230          H  
ATOM  14356 1HB  GLU A 920      23.539 -41.990 -38.658  1.00 28.150          H  
ATOM  14357 2HB  GLU A 920      24.576 -42.352 -37.305  1.00 28.150          H  
ATOM  14358 1HG  GLU A 920      22.737 -41.438 -36.245  1.00 28.150          H  
ATOM  14359 2HG  GLU A 920      23.820 -40.054 -36.354  1.00 28.150          H  
ATOM  14360  N   GLU A 921      26.340 -41.657 -40.520  1.00 16.230          N  
ATOM  14361  CA  GLU A 921      27.287 -42.474 -41.265  1.00 16.210          C  
ATOM  14362  C   GLU A 921      28.592 -41.742 -41.592  1.00 16.220          C  
ATOM  14363  O   GLU A 921      29.475 -42.320 -42.233  1.00 16.400          O  
ATOM  14364  CB  GLU A 921      26.675 -42.978 -42.575  1.00 22.700          C  
ATOM  14365  CG  GLU A 921      25.536 -43.965 -42.420  1.00 22.700          C  
ATOM  14366  CD  GLU A 921      24.966 -44.413 -43.752  1.00 22.700          C  
ATOM  14367  OE1 GLU A 921      25.293 -43.805 -44.767  1.00 22.700          O  
ATOM  14368  OE2 GLU A 921      24.221 -45.365 -43.760  1.00 22.700          O  
ATOM  14369  H   GLU A 921      25.726 -41.044 -41.065  1.00 19.480          H  
ATOM  14370  HA  GLU A 921      27.537 -43.339 -40.654  1.00 19.450          H  
ATOM  14371 1HB  GLU A 921      26.295 -42.128 -43.138  1.00 27.240          H  
ATOM  14372 2HB  GLU A 921      27.446 -43.451 -43.181  1.00 27.240          H  
ATOM  14373 1HG  GLU A 921      25.895 -44.836 -41.874  1.00 27.240          H  
ATOM  14374 2HG  GLU A 921      24.753 -43.500 -41.829  1.00 27.240          H  
ATOM  14375  N   LEU A 922      28.737 -40.481 -41.182  1.00 16.140          N  
ATOM  14376  CA  LEU A 922      29.949 -39.758 -41.544  1.00 16.240          C  
ATOM  14377  C   LEU A 922      31.218 -40.395 -41.026  1.00 16.800          C  
ATOM  14378  O   LEU A 922      31.290 -40.887 -39.898  1.00 17.260          O  
ATOM  14379  CB  LEU A 922      29.962 -38.310 -41.020  1.00 22.700          C  
ATOM  14380  CG  LEU A 922      28.999 -37.276 -41.630  1.00 22.700          C  
ATOM  14381  CD1 LEU A 922      29.142 -35.961 -40.828  1.00 22.700          C  
ATOM  14382  CD2 LEU A 922      29.315 -37.062 -43.113  1.00 22.700          C  
ATOM  14383  H   LEU A 922      28.000 -40.021 -40.638  1.00 19.370          H  
ATOM  14384  HA  LEU A 922      30.018 -39.747 -42.622  1.00 19.490          H  
ATOM  14385 1HB  LEU A 922      29.740 -38.350 -39.954  1.00 27.240          H  
ATOM  14386 2HB  LEU A 922      30.976 -37.923 -41.137  1.00 27.240          H  
ATOM  14387  HG  LEU A 922      27.984 -37.621 -41.538  1.00 27.240          H  
ATOM  14388 1HD1 LEU A 922      28.461 -35.211 -41.228  1.00 27.240          H  
ATOM  14389 2HD1 LEU A 922      28.894 -36.146 -39.780  1.00 27.240          H  
ATOM  14390 3HD1 LEU A 922      30.162 -35.593 -40.901  1.00 27.240          H  
ATOM  14391 1HD2 LEU A 922      28.630 -36.321 -43.522  1.00 27.240          H  
ATOM  14392 2HD2 LEU A 922      30.334 -36.712 -43.229  1.00 27.240          H  
ATOM  14393 3HD2 LEU A 922      29.191 -37.984 -43.659  1.00 27.240          H  
ATOM  14394  N   GLY A 923      32.234 -40.329 -41.876  1.00 16.880          N  
ATOM  14395  CA  GLY A 923      33.579 -40.789 -41.609  1.00 17.430          C  
ATOM  14396  C   GLY A 923      34.344 -39.575 -41.124  1.00 17.460          C  
ATOM  14397  O   GLY A 923      33.854 -38.836 -40.271  1.00 18.000          O  
ATOM  14398  H   GLY A 923      32.058 -39.912 -42.778  1.00 20.260          H  
ATOM  14399 1HA  GLY A 923      33.569 -41.570 -40.847  1.00 20.920          H  
ATOM  14400 2HA  GLY A 923      34.027 -41.195 -42.514  1.00 20.920          H  
ATOM  14401  N   GLY A 924      35.518 -39.319 -41.701  1.00 16.990          N  
ATOM  14402  CA  GLY A 924      36.383 -38.224 -41.253  1.00 17.090          C  
ATOM  14403  C   GLY A 924      35.651 -36.915 -40.886  1.00 17.230          C  
ATOM  14404  O   GLY A 924      35.859 -36.420 -39.775  1.00 17.840          O  
ATOM  14405  H   GLY A 924      35.852 -39.941 -42.426  1.00 20.390          H  
ATOM  14406 1HA  GLY A 924      36.945 -38.564 -40.382  1.00 20.510          H  
ATOM  14407 2HA  GLY A 924      37.124 -38.020 -42.025  1.00 20.510          H  
ATOM  14408  N   PRO A 925      34.754 -36.362 -41.737  1.00 16.800          N  
ATOM  14409  CA  PRO A 925      34.028 -35.121 -41.514  1.00 16.980          C  
ATOM  14410  C   PRO A 925      33.215 -35.082 -40.221  1.00 17.580          C  
ATOM  14411  O   PRO A 925      32.881 -33.998 -39.759  1.00 18.040          O  
ATOM  14412  CB  PRO A 925      33.121 -35.036 -42.745  1.00 25.470          C  
ATOM  14413  CG  PRO A 925      33.850 -35.821 -43.815  1.00 25.470          C  
ATOM  14414  CD  PRO A 925      34.495 -36.959 -43.078  1.00 25.470          C  
ATOM  14415  HA  PRO A 925      34.747 -34.295 -41.525  1.00 20.380          H  
ATOM  14416 1HB  PRO A 925      32.140 -35.453 -42.505  1.00 30.560          H  
ATOM  14417 2HB  PRO A 925      32.961 -33.984 -43.021  1.00 30.560          H  
ATOM  14418 1HG  PRO A 925      33.136 -36.167 -44.579  1.00 30.560          H  
ATOM  14419 2HG  PRO A 925      34.579 -35.178 -44.329  1.00 30.560          H  
ATOM  14420 1HD  PRO A 925      33.759 -37.761 -43.024  1.00 30.560          H  
ATOM  14421 2HD  PRO A 925      35.423 -37.263 -43.576  1.00 30.560          H  
ATOM  14422  N   GLY A 926      32.882 -36.231 -39.632  1.00 17.670          N  
ATOM  14423  CA  GLY A 926      32.096 -36.259 -38.405  1.00 18.340          C  
ATOM  14424  C   GLY A 926      32.845 -35.630 -37.226  1.00 19.100          C  
ATOM  14425  O   GLY A 926      32.247 -35.270 -36.207  1.00 19.770          O  
ATOM  14426  H   GLY A 926      33.209 -37.127 -40.000  1.00 21.200          H  
ATOM  14427 1HA  GLY A 926      31.158 -35.734 -38.565  1.00 22.010          H  
ATOM  14428 2HA  GLY A 926      31.849 -37.294 -38.170  1.00 22.010          H  
ATOM  14429  N   GLU A 927      34.166 -35.493 -37.356  1.00 19.090          N  
ATOM  14430  CA  GLU A 927      34.986 -34.885 -36.319  1.00 19.770          C  
ATOM  14431  C   GLU A 927      35.429 -33.469 -36.699  1.00 19.770          C  
ATOM  14432  O   GLU A 927      36.263 -32.873 -36.011  1.00 20.420          O  
ATOM  14433  CB  GLU A 927      36.208 -35.760 -36.012  1.00 27.410          C  
ATOM  14434  CG  GLU A 927      35.865 -37.143 -35.434  1.00 27.410          C  
ATOM  14435  CD  GLU A 927      37.086 -37.984 -35.080  1.00 27.410          C  
ATOM  14436  OE1 GLU A 927      38.188 -37.531 -35.287  1.00 27.410          O  
ATOM  14437  OE2 GLU A 927      36.904 -39.079 -34.600  1.00 27.410          O  
ATOM  14438  H   GLU A 927      34.624 -35.819 -38.216  1.00 22.910          H  
ATOM  14439  HA  GLU A 927      34.391 -34.809 -35.409  1.00 23.720          H  
ATOM  14440 1HB  GLU A 927      36.777 -35.914 -36.932  1.00 32.890          H  
ATOM  14441 2HB  GLU A 927      36.858 -35.250 -35.304  1.00 32.890          H  
ATOM  14442 1HG  GLU A 927      35.260 -37.005 -34.539  1.00 32.890          H  
ATOM  14443 2HG  GLU A 927      35.262 -37.683 -36.164  1.00 32.890          H  
ATOM  14444  N   LYS A 928      34.905 -32.933 -37.802  1.00 19.150          N  
ATOM  14445  CA  LYS A 928      35.324 -31.623 -38.271  1.00 19.210          C  
ATOM  14446  C   LYS A 928      34.261 -30.556 -38.075  1.00 19.360          C  
ATOM  14447  O   LYS A 928      33.074 -30.844 -37.948  1.00 19.630          O  
ATOM  14448  CB  LYS A 928      35.706 -31.689 -39.749  1.00 26.870          C  
ATOM  14449  CG  LYS A 928      36.902 -32.594 -40.041  1.00 26.870          C  
ATOM  14450  CD  LYS A 928      37.300 -32.548 -41.511  1.00 26.870          C  
ATOM  14451  CE  LYS A 928      38.458 -33.495 -41.799  1.00 26.870          C  
ATOM  14452  NZ  LYS A 928      38.883 -33.438 -43.232  1.00 26.870          N  
ATOM  14453  H   LYS A 928      34.195 -33.436 -38.341  1.00 22.980          H  
ATOM  14454  HA  LYS A 928      36.201 -31.316 -37.703  1.00 23.050          H  
ATOM  14455 1HB  LYS A 928      34.853 -32.061 -40.318  1.00 32.240          H  
ATOM  14456 2HB  LYS A 928      35.928 -30.685 -40.115  1.00 32.240          H  
ATOM  14457 1HG  LYS A 928      37.745 -32.288 -39.423  1.00 32.240          H  
ATOM  14458 2HG  LYS A 928      36.639 -33.623 -39.775  1.00 32.240          H  
ATOM  14459 1HD  LYS A 928      36.454 -32.821 -42.136  1.00 32.240          H  
ATOM  14460 2HD  LYS A 928      37.603 -31.533 -41.768  1.00 32.240          H  
ATOM  14461 1HE  LYS A 928      39.304 -33.227 -41.168  1.00 32.240          H  
ATOM  14462 2HE  LYS A 928      38.148 -34.515 -41.562  1.00 32.240          H  
ATOM  14463 1HZ  LYS A 928      39.650 -34.079 -43.383  1.00 32.240          H  
ATOM  14464 2HZ  LYS A 928      38.108 -33.696 -43.827  1.00 32.240          H  
ATOM  14465 3HZ  LYS A 928      39.182 -32.500 -43.459  1.00 32.240          H  
ATOM  14466  N   CYS A 929      34.693 -29.308 -38.073  1.00 19.310          N  
ATOM  14467  CA  CYS A 929      33.769 -28.195 -38.002  1.00 19.540          C  
ATOM  14468  C   CYS A 929      33.046 -28.029 -39.329  1.00 19.370          C  
ATOM  14469  O   CYS A 929      33.446 -28.591 -40.355  1.00 19.600          O  
ATOM  14470  CB  CYS A 929      34.504 -26.903 -37.669  1.00 27.260          C  
ATOM  14471  SG  CYS A 929      35.584 -26.333 -38.987  1.00 27.260          S  
ATOM  14472  H   CYS A 929      35.685 -29.131 -38.145  1.00 23.170          H  
ATOM  14473  HA  CYS A 929      33.034 -28.397 -37.222  1.00 23.450          H  
ATOM  14474 1HB  CYS A 929      33.778 -26.117 -37.473  1.00 32.720          H  
ATOM  14475 2HB  CYS A 929      35.100 -27.033 -36.767  1.00 32.720          H  
ATOM  14476  HG  CYS A 929      34.828 -26.745 -40.020  1.00 32.720          H  
ATOM  14477  N   ARG A 930      32.025 -27.186 -39.344  1.00 19.070          N  
ATOM  14478  CA  ARG A 930      31.282 -26.935 -40.565  1.00 19.000          C  
ATOM  14479  C   ARG A 930      32.073 -26.035 -41.524  1.00 19.030          C  
ATOM  14480  O   ARG A 930      31.744 -24.864 -41.733  1.00 19.440          O  
ATOM  14481  CB  ARG A 930      29.940 -26.310 -40.216  1.00 26.630          C  
ATOM  14482  CG  ARG A 930      28.997 -27.221 -39.432  1.00 26.630          C  
ATOM  14483  CD  ARG A 930      27.676 -26.568 -39.177  1.00 26.630          C  
ATOM  14484  NE  ARG A 930      26.893 -26.421 -40.418  1.00 26.630          N  
ATOM  14485  CZ  ARG A 930      26.069 -27.370 -40.944  1.00 26.630          C  
ATOM  14486  NH1 ARG A 930      25.901 -28.535 -40.333  1.00 26.630          N  
ATOM  14487  NH2 ARG A 930      25.429 -27.134 -42.081  1.00 26.630          N  
ATOM  14488  H   ARG A 930      31.746 -26.733 -38.486  1.00 22.880          H  
ATOM  14489  HA  ARG A 930      31.101 -27.890 -41.059  1.00 22.800          H  
ATOM  14490 1HB  ARG A 930      30.116 -25.431 -39.598  1.00 31.950          H  
ATOM  14491 2HB  ARG A 930      29.436 -25.977 -41.081  1.00 31.950          H  
ATOM  14492 1HG  ARG A 930      28.829 -28.132 -40.004  1.00 31.950          H  
ATOM  14493 2HG  ARG A 930      29.445 -27.476 -38.472  1.00 31.950          H  
ATOM  14494 1HD  ARG A 930      27.100 -27.148 -38.461  1.00 31.950          H  
ATOM  14495 2HD  ARG A 930      27.848 -25.571 -38.770  1.00 31.950          H  
ATOM  14496  HE  ARG A 930      26.983 -25.545 -40.925  1.00 31.950          H  
ATOM  14497 1HH1 ARG A 930      26.379 -28.734 -39.468  1.00 31.950          H  
ATOM  14498 2HH1 ARG A 930      25.287 -29.234 -40.732  1.00 31.950          H  
ATOM  14499 1HH2 ARG A 930      25.558 -26.242 -42.588  1.00 31.950          H  
ATOM  14500 2HH2 ARG A 930      24.820 -27.832 -42.474  1.00 31.950          H  
ATOM  14501  N   SER A 931      33.101 -26.619 -42.146  1.00 18.710          N  
ATOM  14502  CA  SER A 931      34.047 -25.915 -43.015  1.00 18.390          C  
ATOM  14503  C   SER A 931      33.486 -25.596 -44.389  1.00 18.130          C  
ATOM  14504  O   SER A 931      34.002 -26.039 -45.421  1.00 18.100          O  
ATOM  14505  CB  SER A 931      35.315 -26.739 -43.222  1.00 25.870          C  
ATOM  14506  OG  SER A 931      36.017 -26.936 -42.035  1.00 25.870          O  
ATOM  14507  H   SER A 931      33.277 -27.592 -41.898  1.00 22.450          H  
ATOM  14508  HA  SER A 931      34.317 -24.974 -42.533  1.00 22.070          H  
ATOM  14509 1HB  SER A 931      35.047 -27.704 -43.648  1.00 31.050          H  
ATOM  14510 2HB  SER A 931      35.958 -26.238 -43.936  1.00 31.050          H  
ATOM  14511  HG  SER A 931      36.823 -27.401 -42.279  1.00 31.050          H  
ATOM  14512  N   PHE A 932      32.465 -24.758 -44.409  1.00 18.060          N  
ATOM  14513  CA  PHE A 932      31.831 -24.335 -45.653  1.00 17.910          C  
ATOM  14514  C   PHE A 932      32.598 -23.159 -46.211  1.00 18.010          C  
ATOM  14515  O   PHE A 932      32.147 -22.009 -46.157  1.00 18.480          O  
ATOM  14516  CB  PHE A 932      30.367 -23.992 -45.422  1.00 25.130          C  
ATOM  14517  CG  PHE A 932      29.523 -25.199 -45.149  1.00 25.130          C  
ATOM  14518  CD1 PHE A 932      29.318 -25.649 -43.894  1.00 25.130          C  
ATOM  14519  CD2 PHE A 932      28.935 -25.871 -46.172  1.00 25.130          C  
ATOM  14520  CE1 PHE A 932      28.549 -26.767 -43.667  1.00 25.130          C  
ATOM  14521  CE2 PHE A 932      28.161 -26.971 -45.963  1.00 25.130          C  
ATOM  14522  CZ  PHE A 932      27.969 -27.421 -44.703  1.00 25.130          C  
ATOM  14523  H   PHE A 932      32.118 -24.444 -43.501  1.00 21.670          H  
ATOM  14524  HA  PHE A 932      31.887 -25.149 -46.375  1.00 21.490          H  
ATOM  14525 1HB  PHE A 932      30.283 -23.317 -44.571  1.00 30.160          H  
ATOM  14526 2HB  PHE A 932      29.976 -23.483 -46.281  1.00 30.160          H  
ATOM  14527  HD1 PHE A 932      29.775 -25.116 -43.079  1.00 30.160          H  
ATOM  14528  HD2 PHE A 932      29.088 -25.517 -47.170  1.00 30.160          H  
ATOM  14529  HE1 PHE A 932      28.395 -27.130 -42.668  1.00 30.160          H  
ATOM  14530  HE2 PHE A 932      27.698 -27.483 -46.807  1.00 30.160          H  
ATOM  14531  HZ  PHE A 932      27.354 -28.297 -44.521  1.00 30.160          H  
ATOM  14532  N   ILE A 933      33.799 -23.479 -46.682  1.00 17.670          N  
ATOM  14533  CA  ILE A 933      34.765 -22.514 -47.168  1.00 17.800          C  
ATOM  14534  C   ILE A 933      35.318 -22.755 -48.573  1.00 17.690          C  
ATOM  14535  O   ILE A 933      36.469 -22.393 -48.793  1.00 17.720          O  
ATOM  14536  CB  ILE A 933      35.957 -22.397 -46.199  1.00 24.870          C  
ATOM  14537  CG1 ILE A 933      36.625 -23.781 -46.013  1.00 24.870          C  
ATOM  14538  CG2 ILE A 933      35.445 -21.842 -44.861  1.00 24.870          C  
ATOM  14539  CD1 ILE A 933      37.961 -23.749 -45.319  1.00 24.870          C  
ATOM  14540  H   ILE A 933      34.031 -24.477 -46.650  1.00 21.200          H  
ATOM  14541  HA  ILE A 933      34.276 -21.549 -47.193  1.00 21.360          H  
ATOM  14542  HB  ILE A 933      36.698 -21.714 -46.603  1.00 29.840          H  
ATOM  14543 1HG1 ILE A 933      35.966 -24.406 -45.439  1.00 29.840          H  
ATOM  14544 2HG1 ILE A 933      36.772 -24.238 -46.991  1.00 29.840          H  
ATOM  14545 1HG2 ILE A 933      36.261 -21.725 -44.162  1.00 29.840          H  
ATOM  14546 2HG2 ILE A 933      34.983 -20.867 -45.034  1.00 29.840          H  
ATOM  14547 3HG2 ILE A 933      34.707 -22.517 -44.436  1.00 29.840          H  
ATOM  14548 1HD1 ILE A 933      38.347 -24.765 -45.243  1.00 29.840          H  
ATOM  14549 2HD1 ILE A 933      38.655 -23.141 -45.902  1.00 29.840          H  
ATOM  14550 3HD1 ILE A 933      37.864 -23.333 -44.324  1.00 29.840          H  
ATOM  14551  N   ASP A 934      34.549 -23.301 -49.543  1.00 17.730          N  
ATOM  14552  CA  ASP A 934      35.127 -23.591 -50.882  1.00 17.890          C  
ATOM  14553  C   ASP A 934      35.782 -22.384 -51.570  1.00 17.540          C  
ATOM  14554  O   ASP A 934      36.704 -22.555 -52.380  1.00 17.530          O  
ATOM  14555  CB  ASP A 934      34.105 -24.210 -51.854  1.00 24.980          C  
ATOM  14556  CG  ASP A 934      33.781 -25.730 -51.599  1.00 24.980          C  
ATOM  14557  OD1 ASP A 934      34.476 -26.370 -50.853  1.00 24.980          O  
ATOM  14558  OD2 ASP A 934      32.826 -26.228 -52.183  1.00 24.980          O  
ATOM  14559  H   ASP A 934      33.571 -23.565 -49.361  1.00 21.280          H  
ATOM  14560  HA  ASP A 934      35.902 -24.344 -50.741  1.00 21.470          H  
ATOM  14561 1HB  ASP A 934      33.169 -23.653 -51.779  1.00 29.980          H  
ATOM  14562 2HB  ASP A 934      34.466 -24.098 -52.876  1.00 29.980          H  
ATOM  14563  N   LEU A 935      35.355 -21.167 -51.234  1.00 17.410          N  
ATOM  14564  CA  LEU A 935      35.955 -19.979 -51.825  1.00 17.260          C  
ATOM  14565  C   LEU A 935      37.447 -19.913 -51.470  1.00 17.790          C  
ATOM  14566  O   LEU A 935      38.239 -19.329 -52.218  1.00 17.680          O  
ATOM  14567  CB  LEU A 935      35.287 -18.696 -51.282  1.00 24.220          C  
ATOM  14568  CG  LEU A 935      33.803 -18.421 -51.667  1.00 24.220          C  
ATOM  14569  CD1 LEU A 935      33.294 -17.233 -50.866  1.00 24.220          C  
ATOM  14570  CD2 LEU A 935      33.675 -18.092 -53.124  1.00 24.220          C  
ATOM  14571  H   LEU A 935      34.591 -21.068 -50.578  1.00 20.890          H  
ATOM  14572  HA  LEU A 935      35.860 -20.039 -52.905  1.00 20.710          H  
ATOM  14573 1HB  LEU A 935      35.344 -18.722 -50.195  1.00 29.070          H  
ATOM  14574 2HB  LEU A 935      35.873 -17.839 -51.625  1.00 29.070          H  
ATOM  14575  HG  LEU A 935      33.209 -19.294 -51.435  1.00 29.070          H  
ATOM  14576 1HD1 LEU A 935      32.257 -17.044 -51.119  1.00 29.070          H  
ATOM  14577 2HD1 LEU A 935      33.369 -17.443 -49.798  1.00 29.070          H  
ATOM  14578 3HD1 LEU A 935      33.891 -16.358 -51.114  1.00 29.070          H  
ATOM  14579 1HD2 LEU A 935      32.630 -17.893 -53.359  1.00 29.070          H  
ATOM  14580 2HD2 LEU A 935      34.269 -17.204 -53.337  1.00 29.070          H  
ATOM  14581 3HD2 LEU A 935      34.022 -18.923 -53.726  1.00 29.070          H  
ATOM  14582  N   ALA A 936      37.821 -20.413 -50.273  1.00 18.480          N  
ATOM  14583  CA  ALA A 936      39.200 -20.319 -49.830  1.00 19.090          C  
ATOM  14584  C   ALA A 936      40.127 -21.243 -50.657  1.00 19.390          C  
ATOM  14585  O   ALA A 936      41.078 -20.709 -51.226  1.00 19.360          O  
ATOM  14586  CB  ALA A 936      39.278 -20.527 -48.313  1.00 26.480          C  
ATOM  14587  H   ALA A 936      37.158 -20.909 -49.675  1.00 22.180          H  
ATOM  14588  HA  ALA A 936      39.541 -19.301 -50.019  1.00 22.910          H  
ATOM  14589 1HB  ALA A 936      40.306 -20.392 -47.985  1.00 31.780          H  
ATOM  14590 2HB  ALA A 936      38.648 -19.778 -47.836  1.00 31.780          H  
ATOM  14591 3HB  ALA A 936      38.940 -21.467 -47.992  1.00 31.780          H  
ATOM  14592  N   PRO A 937      39.953 -22.596 -50.772  1.00 19.810          N  
ATOM  14593  CA  PRO A 937      40.756 -23.423 -51.658  1.00 20.040          C  
ATOM  14594  C   PRO A 937      40.784 -22.855 -53.061  1.00 19.890          C  
ATOM  14595  O   PRO A 937      41.800 -22.932 -53.748  1.00 19.910          O  
ATOM  14596  CB  PRO A 937      40.024 -24.762 -51.621  1.00 30.060          C  
ATOM  14597  CG  PRO A 937      39.420 -24.799 -50.260  1.00 30.060          C  
ATOM  14598  CD  PRO A 937      38.988 -23.379 -49.993  1.00 30.060          C  
ATOM  14599  HA  PRO A 937      41.774 -23.508 -51.249  1.00 24.050          H  
ATOM  14600 1HB  PRO A 937      39.261 -24.795 -52.416  1.00 36.070          H  
ATOM  14601 2HB  PRO A 937      40.717 -25.581 -51.816  1.00 36.070          H  
ATOM  14602 1HG  PRO A 937      38.571 -25.503 -50.236  1.00 36.070          H  
ATOM  14603 2HG  PRO A 937      40.155 -25.160 -49.528  1.00 36.070          H  
ATOM  14604 1HD  PRO A 937      38.012 -23.232 -50.356  1.00 36.070          H  
ATOM  14605 2HD  PRO A 937      39.069 -23.251 -48.942  1.00 36.070          H  
ATOM  14606  N   ALA A 938      39.660 -22.281 -53.503  1.00 19.860          N  
ATOM  14607  CA  ALA A 938      39.633 -21.706 -54.827  1.00 19.910          C  
ATOM  14608  C   ALA A 938      40.659 -20.575 -54.953  1.00 20.020          C  
ATOM  14609  O   ALA A 938      41.398 -20.517 -55.952  1.00 20.350          O  
ATOM  14610  CB  ALA A 938      38.229 -21.232 -55.140  1.00 27.850          C  
ATOM  14611  H   ALA A 938      38.795 -22.257 -52.951  1.00 23.830          H  
ATOM  14612  HA  ALA A 938      39.905 -22.481 -55.539  1.00 23.890          H  
ATOM  14613 1HB  ALA A 938      38.194 -20.830 -56.148  1.00 33.420          H  
ATOM  14614 2HB  ALA A 938      37.541 -22.072 -55.059  1.00 33.420          H  
ATOM  14615 3HB  ALA A 938      37.938 -20.475 -54.436  1.00 33.420          H  
ATOM  14616  N   SER A 939      40.738 -19.680 -53.946  1.00 19.870          N  
ATOM  14617  CA  SER A 939      41.691 -18.586 -54.044  1.00 20.080          C  
ATOM  14618  C   SER A 939      43.107 -19.092 -53.829  1.00 20.120          C  
ATOM  14619  O   SER A 939      44.043 -18.541 -54.409  1.00 19.790          O  
ATOM  14620  CB  SER A 939      41.387 -17.491 -53.036  1.00 28.030          C  
ATOM  14621  OG  SER A 939      41.698 -17.889 -51.732  1.00 28.030          O  
ATOM  14622  H   SER A 939      40.098 -19.730 -53.143  1.00 23.840          H  
ATOM  14623  HA  SER A 939      41.625 -18.159 -55.043  1.00 24.100          H  
ATOM  14624 1HB  SER A 939      41.943 -16.589 -53.292  1.00 33.630          H  
ATOM  14625 2HB  SER A 939      40.325 -17.248 -53.093  1.00 33.630          H  
ATOM  14626  HG  SER A 939      41.301 -17.232 -51.155  1.00 33.630          H  
ATOM  14627  N   GLU A 940      43.278 -20.182 -53.069  1.00 20.650          N  
ATOM  14628  CA  GLU A 940      44.618 -20.726 -52.881  1.00 20.900          C  
ATOM  14629  C   GLU A 940      45.147 -21.215 -54.217  1.00 20.360          C  
ATOM  14630  O   GLU A 940      46.276 -20.899 -54.595  1.00 20.200          O  
ATOM  14631  CB  GLU A 940      44.654 -21.865 -51.862  1.00 29.160          C  
ATOM  14632  CG  GLU A 940      46.077 -22.405 -51.605  1.00 29.160          C  
ATOM  14633  CD  GLU A 940      46.135 -23.497 -50.582  1.00 29.160          C  
ATOM  14634  OE1 GLU A 940      45.119 -23.803 -50.016  1.00 29.160          O  
ATOM  14635  OE2 GLU A 940      47.196 -24.037 -50.367  1.00 29.160          O  
ATOM  14636  H   GLU A 940      42.466 -20.556 -52.566  1.00 24.780          H  
ATOM  14637  HA  GLU A 940      45.271 -19.932 -52.526  1.00 25.080          H  
ATOM  14638 1HB  GLU A 940      44.230 -21.524 -50.918  1.00 34.990          H  
ATOM  14639 2HB  GLU A 940      44.038 -22.688 -52.220  1.00 34.990          H  
ATOM  14640 1HG  GLU A 940      46.471 -22.790 -52.538  1.00 34.990          H  
ATOM  14641 2HG  GLU A 940      46.715 -21.579 -51.290  1.00 34.990          H  
ATOM  14642  N   LYS A 941      44.324 -21.977 -54.946  1.00 20.210          N  
ATOM  14643  CA  LYS A 941      44.722 -22.520 -56.237  1.00 19.830          C  
ATOM  14644  C   LYS A 941      45.062 -21.373 -57.191  1.00 19.030          C  
ATOM  14645  O   LYS A 941      46.068 -21.426 -57.908  1.00 18.880          O  
ATOM  14646  CB  LYS A 941      43.583 -23.364 -56.802  1.00 27.910          C  
ATOM  14647  CG  LYS A 941      43.313 -24.674 -56.076  1.00 27.910          C  
ATOM  14648  CD  LYS A 941      42.051 -25.376 -56.609  1.00 27.910          C  
ATOM  14649  CE  LYS A 941      41.718 -26.620 -55.773  1.00 27.910          C  
ATOM  14650  NZ  LYS A 941      40.388 -27.255 -56.159  1.00 27.910          N  
ATOM  14651  H   LYS A 941      43.398 -22.205 -54.565  1.00 24.250          H  
ATOM  14652  HA  LYS A 941      45.607 -23.138 -56.106  1.00 23.800          H  
ATOM  14653 1HB  LYS A 941      42.661 -22.778 -56.815  1.00 33.500          H  
ATOM  14654 2HB  LYS A 941      43.834 -23.630 -57.807  1.00 33.500          H  
ATOM  14655 1HG  LYS A 941      44.154 -25.330 -56.248  1.00 33.500          H  
ATOM  14656 2HG  LYS A 941      43.220 -24.502 -55.013  1.00 33.500          H  
ATOM  14657 1HD  LYS A 941      41.210 -24.683 -56.562  1.00 33.500          H  
ATOM  14658 2HD  LYS A 941      42.203 -25.667 -57.650  1.00 33.500          H  
ATOM  14659 1HE  LYS A 941      42.511 -27.349 -55.895  1.00 33.500          H  
ATOM  14660 2HE  LYS A 941      41.674 -26.327 -54.721  1.00 33.500          H  
ATOM  14661 1HZ  LYS A 941      40.228 -28.052 -55.562  1.00 33.500          H  
ATOM  14662 2HZ  LYS A 941      39.654 -26.577 -56.016  1.00 33.500          H  
ATOM  14663 3HZ  LYS A 941      40.349 -27.568 -57.124  1.00 33.500          H  
ATOM  14664  N   GLY A 942      44.243 -20.311 -57.153  1.00 18.630          N  
ATOM  14665  CA  GLY A 942      44.422 -19.118 -57.969  1.00 18.020          C  
ATOM  14666  C   GLY A 942      45.779 -18.463 -57.720  1.00 17.880          C  
ATOM  14667  O   GLY A 942      46.519 -18.176 -58.664  1.00 17.640          O  
ATOM  14668  H   GLY A 942      43.411 -20.357 -56.555  1.00 22.360          H  
ATOM  14669 1HA  GLY A 942      44.325 -19.382 -59.022  1.00 21.620          H  
ATOM  14670 2HA  GLY A 942      43.626 -18.409 -57.736  1.00 21.620          H  
ATOM  14671  N   VAL A 943      46.098 -18.211 -56.452  1.00 18.160          N  
ATOM  14672  CA  VAL A 943      47.354 -17.567 -56.105  1.00 18.190          C  
ATOM  14673  C   VAL A 943      48.538 -18.435 -56.504  1.00 18.310          C  
ATOM  14674  O   VAL A 943      49.560 -17.907 -56.947  1.00 18.260          O  
ATOM  14675  CB  VAL A 943      47.406 -17.189 -54.621  1.00 25.450          C  
ATOM  14676  CG1 VAL A 943      48.825 -16.640 -54.262  1.00 25.450          C  
ATOM  14677  CG2 VAL A 943      46.320 -16.160 -54.373  1.00 25.450          C  
ATOM  14678  H   VAL A 943      45.424 -18.458 -55.718  1.00 21.790          H  
ATOM  14679  HA  VAL A 943      47.417 -16.641 -56.666  1.00 21.830          H  
ATOM  14680  HB  VAL A 943      47.221 -18.076 -54.003  1.00 30.540          H  
ATOM  14681 1HG1 VAL A 943      48.864 -16.364 -53.219  1.00 30.540          H  
ATOM  14682 2HG1 VAL A 943      49.585 -17.399 -54.447  1.00 30.540          H  
ATOM  14683 3HG1 VAL A 943      49.042 -15.763 -54.873  1.00 30.540          H  
ATOM  14684 1HG2 VAL A 943      46.311 -15.856 -53.342  1.00 30.540          H  
ATOM  14685 2HG2 VAL A 943      46.499 -15.323 -54.991  1.00 30.540          H  
ATOM  14686 3HG2 VAL A 943      45.357 -16.566 -54.625  1.00 30.540          H  
ATOM  14687  N   LEU A 944      48.448 -19.750 -56.291  1.00 18.590          N  
ATOM  14688  CA  LEU A 944      49.538 -20.636 -56.670  1.00 18.870          C  
ATOM  14689  C   LEU A 944      49.749 -20.553 -58.188  1.00 18.350          C  
ATOM  14690  O   LEU A 944      50.887 -20.603 -58.664  1.00 18.470          O  
ATOM  14691  CB  LEU A 944      49.205 -22.056 -56.228  1.00 26.310          C  
ATOM  14692  CG  LEU A 944      49.155 -22.294 -54.693  1.00 26.310          C  
ATOM  14693  CD1 LEU A 944      48.575 -23.620 -54.473  1.00 26.310          C  
ATOM  14694  CD2 LEU A 944      50.527 -22.238 -54.042  1.00 26.310          C  
ATOM  14695  H   LEU A 944      47.604 -20.139 -55.852  1.00 22.310          H  
ATOM  14696  HA  LEU A 944      50.444 -20.301 -56.180  1.00 22.640          H  
ATOM  14697 1HB  LEU A 944      48.224 -22.310 -56.626  1.00 31.570          H  
ATOM  14698 2HB  LEU A 944      49.932 -22.742 -56.653  1.00 31.570          H  
ATOM  14699  HG  LEU A 944      48.524 -21.549 -54.237  1.00 31.570          H  
ATOM  14700 1HD1 LEU A 944      48.498 -23.788 -53.417  1.00 31.570          H  
ATOM  14701 2HD1 LEU A 944      47.588 -23.667 -54.915  1.00 31.570          H  
ATOM  14702 3HD1 LEU A 944      49.211 -24.372 -54.926  1.00 31.570          H  
ATOM  14703 1HD2 LEU A 944      50.420 -22.426 -52.973  1.00 31.570          H  
ATOM  14704 2HD2 LEU A 944      51.138 -22.995 -54.476  1.00 31.570          H  
ATOM  14705 3HD2 LEU A 944      50.981 -21.262 -54.188  1.00 31.570          H  
ATOM  14706  N   TRP A 945      48.658 -20.431 -58.959  1.00 17.870          N  
ATOM  14707  CA  TRP A 945      48.778 -20.271 -60.401  1.00 17.450          C  
ATOM  14708  C   TRP A 945      49.646 -19.064 -60.663  1.00 17.060          C  
ATOM  14709  O   TRP A 945      50.625 -19.126 -61.406  1.00 17.060          O  
ATOM  14710  CB  TRP A 945      47.424 -20.070 -61.081  1.00 24.600          C  
ATOM  14711  CG  TRP A 945      47.512 -19.958 -62.550  1.00 24.600          C  
ATOM  14712  CD1 TRP A 945      47.684 -18.826 -63.261  1.00 24.600          C  
ATOM  14713  CD2 TRP A 945      47.402 -21.017 -63.516  1.00 24.600          C  
ATOM  14714  NE1 TRP A 945      47.705 -19.114 -64.599  1.00 24.600          N  
ATOM  14715  CE2 TRP A 945      47.525 -20.436 -64.771  1.00 24.600          C  
ATOM  14716  CE3 TRP A 945      47.213 -22.377 -63.420  1.00 24.600          C  
ATOM  14717  CZ2 TRP A 945      47.456 -21.177 -65.929  1.00 24.600          C  
ATOM  14718  CZ3 TRP A 945      47.139 -23.128 -64.570  1.00 24.600          C  
ATOM  14719  CH2 TRP A 945      47.257 -22.539 -65.802  1.00 24.600          C  
ATOM  14720  H   TRP A 945      47.728 -20.505 -58.529  1.00 21.440          H  
ATOM  14721  HA  TRP A 945      49.263 -21.133 -60.825  1.00 20.940          H  
ATOM  14722 1HB  TRP A 945      46.757 -20.878 -60.819  1.00 29.520          H  
ATOM  14723 2HB  TRP A 945      46.971 -19.163 -60.738  1.00 29.520          H  
ATOM  14724  HD1 TRP A 945      47.798 -17.833 -62.834  1.00 29.520          H  
ATOM  14725  HE1 TRP A 945      47.831 -18.451 -65.351  1.00 29.520          H  
ATOM  14726  HE3 TRP A 945      47.126 -22.841 -62.462  1.00 29.520          H  
ATOM  14727  HZ2 TRP A 945      47.550 -20.729 -66.914  1.00 29.520          H  
ATOM  14728  HZ3 TRP A 945      46.986 -24.205 -64.473  1.00 29.520          H  
ATOM  14729  HH2 TRP A 945      47.194 -23.156 -66.700  1.00 29.520          H  
ATOM  14730  N   LEU A 946      49.301 -17.942 -60.032  1.00 16.860          N  
ATOM  14731  CA  LEU A 946      50.015 -16.697 -60.267  1.00 16.600          C  
ATOM  14732  C   LEU A 946      51.485 -16.844 -59.869  1.00 16.950          C  
ATOM  14733  O   LEU A 946      52.375 -16.345 -60.570  1.00 16.870          O  
ATOM  14734  CB  LEU A 946      49.373 -15.584 -59.433  1.00 23.340          C  
ATOM  14735  CG  LEU A 946      47.919 -15.229 -59.768  1.00 23.340          C  
ATOM  14736  CD1 LEU A 946      47.415 -14.216 -58.750  1.00 23.340          C  
ATOM  14737  CD2 LEU A 946      47.797 -14.728 -61.152  1.00 23.340          C  
ATOM  14738  H   LEU A 946      48.475 -17.963 -59.422  1.00 20.230          H  
ATOM  14739  HA  LEU A 946      49.983 -16.464 -61.325  1.00 19.920          H  
ATOM  14740 1HB  LEU A 946      49.412 -15.868 -58.387  1.00 28.010          H  
ATOM  14741 2HB  LEU A 946      49.957 -14.685 -59.566  1.00 28.010          H  
ATOM  14742  HG  LEU A 946      47.310 -16.115 -59.674  1.00 28.010          H  
ATOM  14743 1HD1 LEU A 946      46.389 -13.998 -58.955  1.00 28.010          H  
ATOM  14744 2HD1 LEU A 946      47.497 -14.631 -57.759  1.00 28.010          H  
ATOM  14745 3HD1 LEU A 946      48.005 -13.302 -58.812  1.00 28.010          H  
ATOM  14746 1HD2 LEU A 946      46.756 -14.512 -61.347  1.00 28.010          H  
ATOM  14747 2HD2 LEU A 946      48.391 -13.822 -61.271  1.00 28.010          H  
ATOM  14748 3HD2 LEU A 946      48.128 -15.475 -61.847  1.00 28.010          H  
ATOM  14749  N   SER A 947      51.745 -17.590 -58.780  1.00 17.460          N  
ATOM  14750  CA  SER A 947      53.099 -17.847 -58.292  1.00 17.960          C  
ATOM  14751  C   SER A 947      53.946 -18.552 -59.356  1.00 18.120          C  
ATOM  14752  O   SER A 947      55.145 -18.294 -59.447  1.00 18.440          O  
ATOM  14753  CB  SER A 947      53.079 -18.706 -57.029  1.00 24.940          C  
ATOM  14754  OG  SER A 947      52.501 -18.037 -55.935  1.00 24.940          O  
ATOM  14755  H   SER A 947      50.955 -17.926 -58.220  1.00 20.950          H  
ATOM  14756  HA  SER A 947      53.559 -16.891 -58.056  1.00 21.550          H  
ATOM  14757 1HB  SER A 947      52.529 -19.602 -57.223  1.00 29.930          H  
ATOM  14758 2HB  SER A 947      54.080 -19.018 -56.779  1.00 29.930          H  
ATOM  14759  HG  SER A 947      52.501 -18.675 -55.214  1.00 29.930          H  
ATOM  14760  N   VAL A 948      53.328 -19.441 -60.140  1.00 18.010          N  
ATOM  14761  CA  VAL A 948      54.007 -20.134 -61.231  1.00 18.280          C  
ATOM  14762  C   VAL A 948      54.096 -19.264 -62.477  1.00 17.820          C  
ATOM  14763  O   VAL A 948      55.145 -19.201 -63.110  1.00 17.770          O  
ATOM  14764  CB  VAL A 948      53.361 -21.479 -61.551  1.00 25.480          C  
ATOM  14765  CG1 VAL A 948      53.995 -22.109 -62.808  1.00 25.480          C  
ATOM  14766  CG2 VAL A 948      53.580 -22.363 -60.358  1.00 25.480          C  
ATOM  14767  H   VAL A 948      52.337 -19.640 -59.948  1.00 21.610          H  
ATOM  14768  HA  VAL A 948      55.026 -20.345 -60.905  1.00 21.940          H  
ATOM  14769  HB  VAL A 948      52.293 -21.341 -61.736  1.00 30.580          H  
ATOM  14770 1HG1 VAL A 948      53.528 -23.074 -63.000  1.00 30.580          H  
ATOM  14771 2HG1 VAL A 948      53.844 -21.466 -63.676  1.00 30.580          H  
ATOM  14772 3HG1 VAL A 948      55.068 -22.249 -62.646  1.00 30.580          H  
ATOM  14773 1HG2 VAL A 948      53.140 -23.340 -60.515  1.00 30.580          H  
ATOM  14774 2HG2 VAL A 948      54.648 -22.478 -60.174  1.00 30.580          H  
ATOM  14775 3HG2 VAL A 948      53.119 -21.881 -59.519  1.00 30.580          H  
ATOM  14776  N   VAL A 949      53.015 -18.570 -62.850  1.00 17.630          N  
ATOM  14777  CA  VAL A 949      53.040 -17.746 -64.062  1.00 17.410          C  
ATOM  14778  C   VAL A 949      54.179 -16.775 -63.962  1.00 16.960          C  
ATOM  14779  O   VAL A 949      54.872 -16.543 -64.944  1.00 17.010          O  
ATOM  14780  CB  VAL A 949      51.763 -16.938 -64.296  1.00 24.460          C  
ATOM  14781  CG1 VAL A 949      51.999 -15.944 -65.493  1.00 24.460          C  
ATOM  14782  CG2 VAL A 949      50.638 -17.875 -64.564  1.00 24.460          C  
ATOM  14783  H   VAL A 949      52.164 -18.651 -62.290  1.00 21.160          H  
ATOM  14784  HA  VAL A 949      53.205 -18.394 -64.922  1.00 20.890          H  
ATOM  14785  HB  VAL A 949      51.527 -16.342 -63.413  1.00 29.350          H  
ATOM  14786 1HG1 VAL A 949      51.118 -15.379 -65.674  1.00 29.350          H  
ATOM  14787 2HG1 VAL A 949      52.803 -15.244 -65.275  1.00 29.350          H  
ATOM  14788 3HG1 VAL A 949      52.255 -16.485 -66.387  1.00 29.350          H  
ATOM  14789 1HG2 VAL A 949      49.739 -17.305 -64.733  1.00 29.350          H  
ATOM  14790 2HG2 VAL A 949      50.832 -18.476 -65.403  1.00 29.350          H  
ATOM  14791 3HG2 VAL A 949      50.504 -18.520 -63.718  1.00 29.350          H  
ATOM  14792  N   SER A 950      54.376 -16.243 -62.767  1.00 16.680          N  
ATOM  14793  CA  SER A 950      55.438 -15.325 -62.412  1.00 16.460          C  
ATOM  14794  C   SER A 950      56.791 -15.681 -63.034  1.00 16.760          C  
ATOM  14795  O   SER A 950      57.551 -14.776 -63.408  1.00 16.860          O  
ATOM  14796  CB  SER A 950      55.558 -15.330 -60.918  1.00 23.130          C  
ATOM  14797  OG  SER A 950      54.456 -14.758 -60.336  1.00 23.130          O  
ATOM  14798  H   SER A 950      53.707 -16.487 -62.038  1.00 20.020          H  
ATOM  14799  HA  SER A 950      55.154 -14.331 -62.747  1.00 19.750          H  
ATOM  14800 1HB  SER A 950      55.650 -16.335 -60.596  1.00 27.760          H  
ATOM  14801 2HB  SER A 950      56.411 -14.852 -60.602  1.00 27.760          H  
ATOM  14802  HG  SER A 950      53.732 -15.395 -60.434  1.00 27.760          H  
ATOM  14803  N   GLU A 951      57.104 -16.975 -63.247  1.00 17.060          N  
ATOM  14804  CA  GLU A 951      58.416 -17.320 -63.803  1.00 17.540          C  
ATOM  14805  C   GLU A 951      58.601 -16.652 -65.178  1.00 17.890          C  
ATOM  14806  O   GLU A 951      59.715 -16.278 -65.553  1.00 18.160          O  
ATOM  14807  CB  GLU A 951      58.597 -18.836 -63.955  1.00 24.360          C  
ATOM  14808  CG  GLU A 951      58.730 -19.619 -62.649  1.00 24.360          C  
ATOM  14809  CD  GLU A 951      58.989 -21.096 -62.878  1.00 24.360          C  
ATOM  14810  OE1 GLU A 951      58.947 -21.518 -64.009  1.00 24.360          O  
ATOM  14811  OE2 GLU A 951      59.248 -21.792 -61.924  1.00 24.360          O  
ATOM  14812  H   GLU A 951      56.444 -17.725 -63.009  1.00 20.470          H  
ATOM  14813  HA  GLU A 951      59.183 -16.945 -63.128  1.00 21.050          H  
ATOM  14814 1HB  GLU A 951      57.737 -19.241 -64.492  1.00 29.240          H  
ATOM  14815 2HB  GLU A 951      59.481 -19.035 -64.557  1.00 29.240          H  
ATOM  14816 1HG  GLU A 951      59.538 -19.202 -62.061  1.00 29.240          H  
ATOM  14817 2HG  GLU A 951      57.805 -19.500 -62.077  1.00 29.240          H  
ATOM  14818  N   VAL A 952      57.496 -16.450 -65.901  1.00 18.010          N  
ATOM  14819  CA  VAL A 952      57.438 -15.842 -67.225  1.00 18.510          C  
ATOM  14820  C   VAL A 952      58.011 -14.435 -67.205  1.00 18.390          C  
ATOM  14821  O   VAL A 952      58.528 -13.957 -68.216  1.00 18.890          O  
ATOM  14822  CB  VAL A 952      55.969 -15.783 -67.743  1.00 25.710          C  
ATOM  14823  CG1 VAL A 952      55.854 -14.963 -69.045  1.00 25.710          C  
ATOM  14824  CG2 VAL A 952      55.455 -17.196 -67.979  1.00 25.710          C  
ATOM  14825  H   VAL A 952      56.605 -16.751 -65.511  1.00 21.610          H  
ATOM  14826  HA  VAL A 952      58.029 -16.451 -67.909  1.00 22.210          H  
ATOM  14827  HB  VAL A 952      55.349 -15.287 -66.996  1.00 30.860          H  
ATOM  14828 1HG1 VAL A 952      54.815 -14.952 -69.356  1.00 30.860          H  
ATOM  14829 2HG1 VAL A 952      56.181 -13.942 -68.889  1.00 30.860          H  
ATOM  14830 3HG1 VAL A 952      56.463 -15.423 -69.822  1.00 30.860          H  
ATOM  14831 1HG2 VAL A 952      54.426 -17.144 -68.317  1.00 30.860          H  
ATOM  14832 2HG2 VAL A 952      56.066 -17.684 -68.735  1.00 30.860          H  
ATOM  14833 3HG2 VAL A 952      55.501 -17.768 -67.054  1.00 30.860          H  
ATOM  14834  N   LEU A 953      57.776 -13.718 -66.110  1.00 17.880          N  
ATOM  14835  CA  LEU A 953      58.192 -12.345 -65.958  1.00 17.830          C  
ATOM  14836  C   LEU A 953      59.423 -12.223 -65.059  1.00 17.720          C  
ATOM  14837  O   LEU A 953      59.732 -11.125 -64.595  1.00 17.620          O  
ATOM  14838  CB  LEU A 953      57.023 -11.527 -65.397  1.00 24.980          C  
ATOM  14839  CG  LEU A 953      55.711 -11.525 -66.265  1.00 24.980          C  
ATOM  14840  CD1 LEU A 953      54.643 -10.725 -65.549  1.00 24.980          C  
ATOM  14841  CD2 LEU A 953      55.976 -10.934 -67.649  1.00 24.980          C  
ATOM  14842  H   LEU A 953      57.391 -14.169 -65.282  1.00 21.460          H  
ATOM  14843  HA  LEU A 953      58.477 -11.958 -66.931  1.00 21.400          H  
ATOM  14844 1HB  LEU A 953      56.775 -11.920 -64.408  1.00 29.980          H  
ATOM  14845 2HB  LEU A 953      57.345 -10.501 -65.291  1.00 29.980          H  
ATOM  14846  HG  LEU A 953      55.347 -12.551 -66.371  1.00 29.980          H  
ATOM  14847 1HD1 LEU A 953      53.720 -10.742 -66.134  1.00 29.980          H  
ATOM  14848 2HD1 LEU A 953      54.457 -11.155 -64.574  1.00 29.980          H  
ATOM  14849 3HD1 LEU A 953      54.973  -9.711 -65.443  1.00 29.980          H  
ATOM  14850 1HD2 LEU A 953      55.055 -10.938 -68.220  1.00 29.980          H  
ATOM  14851 2HD2 LEU A 953      56.330  -9.907 -67.546  1.00 29.980          H  
ATOM  14852 3HD2 LEU A 953      56.719 -11.520 -68.181  1.00 29.980          H  
ATOM  14853  N   TYR A 954      60.113 -13.344 -64.814  1.00 17.920          N  
ATOM  14854  CA  TYR A 954      61.305 -13.423 -63.972  1.00 17.930          C  
ATOM  14855  C   TYR A 954      61.068 -13.109 -62.492  1.00 17.690          C  
ATOM  14856  O   TYR A 954      61.945 -12.556 -61.820  1.00 17.720          O  
ATOM  14857  CB  TYR A 954      62.410 -12.501 -64.513  1.00 25.100          C  
ATOM  14858  CG  TYR A 954      62.757 -12.756 -65.961  1.00 25.100          C  
ATOM  14859  CD1 TYR A 954      62.278 -11.904 -66.943  1.00 25.100          C  
ATOM  14860  CD2 TYR A 954      63.548 -13.838 -66.309  1.00 25.100          C  
ATOM  14861  CE1 TYR A 954      62.583 -12.133 -68.263  1.00 25.100          C  
ATOM  14862  CE2 TYR A 954      63.856 -14.066 -67.634  1.00 25.100          C  
ATOM  14863  CZ  TYR A 954      63.374 -13.218 -68.608  1.00 25.100          C  
ATOM  14864  OH  TYR A 954      63.681 -13.447 -69.930  1.00 25.100          O  
ATOM  14865  H   TYR A 954      59.811 -14.225 -65.241  1.00 21.500          H  
ATOM  14866  HA  TYR A 954      61.665 -14.452 -64.023  1.00 21.520          H  
ATOM  14867 1HB  TYR A 954      62.133 -11.457 -64.400  1.00 30.120          H  
ATOM  14868 2HB  TYR A 954      63.314 -12.652 -63.926  1.00 30.120          H  
ATOM  14869  HD1 TYR A 954      61.654 -11.053 -66.667  1.00 30.120          H  
ATOM  14870  HD2 TYR A 954      63.925 -14.509 -65.539  1.00 30.120          H  
ATOM  14871  HE1 TYR A 954      62.201 -11.463 -69.032  1.00 30.120          H  
ATOM  14872  HE2 TYR A 954      64.477 -14.917 -67.912  1.00 30.120          H  
ATOM  14873  HH  TYR A 954      63.262 -12.777 -70.476  1.00 30.120          H  
ATOM  14874  N   ILE A 955      59.893 -13.462 -61.976  1.00 17.580          N  
ATOM  14875  CA  ILE A 955      59.565 -13.306 -60.570  1.00 17.500          C  
ATOM  14876  C   ILE A 955      59.496 -14.753 -60.061  1.00 17.680          C  
ATOM  14877  O   ILE A 955      58.760 -15.546 -60.638  1.00 17.690          O  
ATOM  14878  CB  ILE A 955      58.205 -12.587 -60.403  1.00 24.530          C  
ATOM  14879  CG1 ILE A 955      58.196 -11.197 -61.055  1.00 24.530          C  
ATOM  14880  CG2 ILE A 955      57.889 -12.478 -58.920  1.00 24.530          C  
ATOM  14881  CD1 ILE A 955      56.768 -10.618 -61.198  1.00 24.530          C  
ATOM  14882  H   ILE A 955      59.183 -13.910 -62.566  1.00 21.100          H  
ATOM  14883  HA  ILE A 955      60.355 -12.767 -60.049  1.00 21.000          H  
ATOM  14884  HB  ILE A 955      57.473 -13.135 -60.912  1.00 29.440          H  
ATOM  14885 1HG1 ILE A 955      58.792 -10.516 -60.455  1.00 29.440          H  
ATOM  14886 2HG1 ILE A 955      58.641 -11.260 -62.050  1.00 29.440          H  
ATOM  14887 1HG2 ILE A 955      56.924 -12.018 -58.754  1.00 29.440          H  
ATOM  14888 2HG2 ILE A 955      57.885 -13.450 -58.505  1.00 29.440          H  
ATOM  14889 3HG2 ILE A 955      58.660 -11.886 -58.428  1.00 29.440          H  
ATOM  14890 1HD1 ILE A 955      56.806  -9.650 -61.656  1.00 29.440          H  
ATOM  14891 2HD1 ILE A 955      56.175 -11.285 -61.821  1.00 29.440          H  
ATOM  14892 3HD1 ILE A 955      56.288 -10.516 -60.238  1.00 29.440          H  
ATOM  14893  N   LEU A 956      60.272 -15.129 -59.046  1.00 17.930          N  
ATOM  14894  CA  LEU A 956      60.280 -16.545 -58.665  1.00 18.280          C  
ATOM  14895  C   LEU A 956      59.648 -16.875 -57.311  1.00 18.700          C  
ATOM  14896  O   LEU A 956      60.074 -16.381 -56.265  1.00 18.950          O  
ATOM  14897  CB  LEU A 956      61.727 -17.041 -58.697  1.00 25.450          C  
ATOM  14898  CG  LEU A 956      62.502 -16.784 -60.046  1.00 25.450          C  
ATOM  14899  CD1 LEU A 956      63.923 -17.279 -59.888  1.00 25.450          C  
ATOM  14900  CD2 LEU A 956      61.802 -17.473 -61.236  1.00 25.450          C  
ATOM  14901  H   LEU A 956      60.855 -14.457 -58.568  1.00 21.520          H  
ATOM  14902  HA  LEU A 956      59.709 -17.102 -59.404  1.00 21.940          H  
ATOM  14903 1HB  LEU A 956      62.278 -16.554 -57.894  1.00 30.540          H  
ATOM  14904 2HB  LEU A 956      61.726 -18.115 -58.511  1.00 30.540          H  
ATOM  14905  HG  LEU A 956      62.544 -15.711 -60.237  1.00 30.540          H  
ATOM  14906 1HD1 LEU A 956      64.479 -17.081 -60.804  1.00 30.540          H  
ATOM  14907 2HD1 LEU A 956      64.400 -16.759 -59.057  1.00 30.540          H  
ATOM  14908 3HD1 LEU A 956      63.920 -18.350 -59.691  1.00 30.540          H  
ATOM  14909 1HD2 LEU A 956      62.364 -17.272 -62.147  1.00 30.540          H  
ATOM  14910 2HD2 LEU A 956      61.760 -18.550 -61.068  1.00 30.540          H  
ATOM  14911 3HD2 LEU A 956      60.800 -17.090 -61.357  1.00 30.540          H  
ATOM  14912  N   LEU A 957      58.608 -17.710 -57.363  1.00 18.900          N  
ATOM  14913  CA  LEU A 957      57.842 -18.167 -56.205  1.00 19.380          C  
ATOM  14914  C   LEU A 957      57.704 -19.685 -56.204  1.00 19.090          C  
ATOM  14915  O   LEU A 957      57.751 -20.316 -57.259  1.00 18.810          O  
ATOM  14916  CB  LEU A 957      56.453 -17.544 -56.187  1.00 26.940          C  
ATOM  14917  CG  LEU A 957      56.382 -16.041 -55.983  1.00 26.940          C  
ATOM  14918  CD1 LEU A 957      56.367 -15.351 -57.322  1.00 26.940          C  
ATOM  14919  CD2 LEU A 957      55.128 -15.695 -55.203  1.00 26.940          C  
ATOM  14920  H   LEU A 957      58.338 -18.057 -58.278  1.00 22.680          H  
ATOM  14921  HA  LEU A 957      58.372 -17.874 -55.300  1.00 23.260          H  
ATOM  14922 1HB  LEU A 957      56.000 -17.750 -57.143  1.00 32.330          H  
ATOM  14923 2HB  LEU A 957      55.861 -18.029 -55.410  1.00 32.330          H  
ATOM  14924  HG  LEU A 957      57.265 -15.707 -55.437  1.00 32.330          H  
ATOM  14925 1HD1 LEU A 957      56.322 -14.289 -57.148  1.00 32.330          H  
ATOM  14926 2HD1 LEU A 957      57.244 -15.574 -57.892  1.00 32.330          H  
ATOM  14927 3HD1 LEU A 957      55.502 -15.662 -57.890  1.00 32.330          H  
ATOM  14928 1HD2 LEU A 957      55.079 -14.617 -55.055  1.00 32.330          H  
ATOM  14929 2HD2 LEU A 957      54.251 -16.023 -55.756  1.00 32.330          H  
ATOM  14930 3HD2 LEU A 957      55.151 -16.192 -54.235  1.00 32.330          H  
ATOM  14931  N   LEU A 958      57.507 -20.272 -55.032  1.00 19.300          N  
ATOM  14932  CA  LEU A 958      57.275 -21.710 -54.944  1.00 19.220          C  
ATOM  14933  C   LEU A 958      55.810 -22.018 -54.719  1.00 19.390          C  
ATOM  14934  O   LEU A 958      55.078 -21.198 -54.159  1.00 19.500          O  
ATOM  14935  CB  LEU A 958      58.078 -22.309 -53.788  1.00 26.940          C  
ATOM  14936  CG  LEU A 958      59.604 -22.089 -53.816  1.00 26.940          C  
ATOM  14937  CD1 LEU A 958      60.193 -22.689 -52.551  1.00 26.940          C  
ATOM  14938  CD2 LEU A 958      60.221 -22.726 -55.067  1.00 26.940          C  
ATOM  14939  H   LEU A 958      57.497 -19.712 -54.191  1.00 23.160          H  
ATOM  14940  HA  LEU A 958      57.563 -22.177 -55.882  1.00 23.060          H  
ATOM  14941 1HB  LEU A 958      57.699 -21.890 -52.858  1.00 32.330          H  
ATOM  14942 2HB  LEU A 958      57.897 -23.385 -53.768  1.00 32.330          H  
ATOM  14943  HG  LEU A 958      59.820 -21.020 -53.818  1.00 32.330          H  
ATOM  14944 1HD1 LEU A 958      61.271 -22.528 -52.540  1.00 32.330          H  
ATOM  14945 2HD1 LEU A 958      59.749 -22.210 -51.678  1.00 32.330          H  
ATOM  14946 3HD1 LEU A 958      59.987 -23.758 -52.521  1.00 32.330          H  
ATOM  14947 1HD2 LEU A 958      61.298 -22.562 -55.058  1.00 32.330          H  
ATOM  14948 2HD2 LEU A 958      60.019 -23.797 -55.072  1.00 32.330          H  
ATOM  14949 3HD2 LEU A 958      59.805 -22.274 -55.966  1.00 32.330          H  
ATOM  14950  N   VAL A 959      55.394 -23.206 -55.136  1.00 19.520          N  
ATOM  14951  CA  VAL A 959      54.052 -23.663 -54.846  1.00 19.790          C  
ATOM  14952  C   VAL A 959      54.130 -24.840 -53.892  1.00 19.860          C  
ATOM  14953  O   VAL A 959      54.750 -25.862 -54.184  1.00 19.780          O  
ATOM  14954  CB  VAL A 959      53.258 -23.985 -56.131  1.00 27.600          C  
ATOM  14955  CG1 VAL A 959      52.958 -22.692 -56.863  1.00 27.600          C  
ATOM  14956  CG2 VAL A 959      54.039 -24.909 -57.053  1.00 27.600          C  
ATOM  14957  H   VAL A 959      56.046 -23.813 -55.611  1.00 23.420          H  
ATOM  14958  HA  VAL A 959      53.521 -22.861 -54.337  1.00 23.750          H  
ATOM  14959  HB  VAL A 959      52.313 -24.452 -55.858  1.00 33.120          H  
ATOM  14960 1HG1 VAL A 959      52.366 -22.924 -57.741  1.00 33.120          H  
ATOM  14961 2HG1 VAL A 959      52.399 -22.021 -56.232  1.00 33.120          H  
ATOM  14962 3HG1 VAL A 959      53.889 -22.206 -57.154  1.00 33.120          H  
ATOM  14963 1HG2 VAL A 959      53.445 -25.103 -57.946  1.00 33.120          H  
ATOM  14964 2HG2 VAL A 959      54.973 -24.435 -57.342  1.00 33.120          H  
ATOM  14965 3HG2 VAL A 959      54.252 -25.853 -56.559  1.00 33.120          H  
ATOM  14966  N   VAL A 960      53.538 -24.645 -52.722  1.00 20.090          N  
ATOM  14967  CA  VAL A 960      53.581 -25.630 -51.651  1.00 20.260          C  
ATOM  14968  C   VAL A 960      52.184 -26.077 -51.233  1.00 20.520          C  
ATOM  14969  O   VAL A 960      52.004 -26.708 -50.193  1.00 20.850          O  
ATOM  14970  CB  VAL A 960      54.347 -25.046 -50.449  1.00 28.300          C  
ATOM  14971  CG1 VAL A 960      55.804 -24.745 -50.866  1.00 28.300          C  
ATOM  14972  CG2 VAL A 960      53.654 -23.773 -49.951  1.00 28.300          C  
ATOM  14973  H   VAL A 960      53.061 -23.764 -52.580  1.00 24.110          H  
ATOM  14974  HA  VAL A 960      54.124 -26.505 -52.009  1.00 24.310          H  
ATOM  14975  HB  VAL A 960      54.373 -25.786 -49.649  1.00 33.960          H  
ATOM  14976 1HG1 VAL A 960      56.355 -24.352 -50.014  1.00 33.960          H  
ATOM  14977 2HG1 VAL A 960      56.277 -25.665 -51.211  1.00 33.960          H  
ATOM  14978 3HG1 VAL A 960      55.818 -24.011 -51.670  1.00 33.960          H  
ATOM  14979 1HG2 VAL A 960      54.202 -23.378 -49.096  1.00 33.960          H  
ATOM  14980 2HG2 VAL A 960      53.636 -23.025 -50.739  1.00 33.960          H  
ATOM  14981 3HG2 VAL A 960      52.632 -24.004 -49.644  1.00 33.960          H  
ATOM  14982  N   GLY A 961      51.201 -25.680 -52.027  1.00 20.460          N  
ATOM  14983  CA  GLY A 961      49.796 -25.993 -51.798  1.00 20.720          C  
ATOM  14984  C   GLY A 961      49.279 -26.884 -52.920  1.00 20.220          C  
ATOM  14985  O   GLY A 961      49.979 -27.779 -53.391  1.00 20.090          O  
ATOM  14986  H   GLY A 961      51.457 -25.171 -52.857  1.00 24.550          H  
ATOM  14987 1HA  GLY A 961      49.684 -26.505 -50.842  1.00 24.860          H  
ATOM  14988 2HA  GLY A 961      49.211 -25.079 -51.733  1.00 24.860          H  
ATOM  14989  N   PHE A 962      48.060 -26.620 -53.366  1.00 20.030          N  
ATOM  14990  CA  PHE A 962      47.414 -27.403 -54.414  1.00 19.700          C  
ATOM  14991  C   PHE A 962      48.156 -27.414 -55.745  1.00 19.250          C  
ATOM  14992  O   PHE A 962      48.656 -26.389 -56.204  1.00 19.140          O  
ATOM  14993  CB  PHE A 962      46.055 -26.801 -54.739  1.00 27.710          C  
ATOM  14994  CG  PHE A 962      45.031 -26.950 -53.709  1.00 27.710          C  
ATOM  14995  CD1 PHE A 962      44.716 -25.880 -52.894  1.00 27.710          C  
ATOM  14996  CD2 PHE A 962      44.357 -28.143 -53.543  1.00 27.710          C  
ATOM  14997  CE1 PHE A 962      43.756 -26.000 -51.927  1.00 27.710          C  
ATOM  14998  CE2 PHE A 962      43.389 -28.266 -52.573  1.00 27.710          C  
ATOM  14999  CZ  PHE A 962      43.092 -27.191 -51.761  1.00 27.710          C  
ATOM  15000  H   PHE A 962      47.524 -25.895 -52.897  1.00 24.040          H  
ATOM  15001  HA  PHE A 962      47.307 -28.429 -54.062  1.00 23.640          H  
ATOM  15002 1HB  PHE A 962      46.182 -25.740 -54.934  1.00 33.250          H  
ATOM  15003 2HB  PHE A 962      45.682 -27.250 -55.661  1.00 33.250          H  
ATOM  15004  HD1 PHE A 962      45.237 -24.929 -53.020  1.00 33.250          H  
ATOM  15005  HD2 PHE A 962      44.596 -28.990 -54.190  1.00 33.250          H  
ATOM  15006  HE1 PHE A 962      43.528 -25.145 -51.287  1.00 33.250          H  
ATOM  15007  HE2 PHE A 962      42.861 -29.212 -52.443  1.00 33.250          H  
ATOM  15008  HZ  PHE A 962      42.331 -27.285 -50.988  1.00 33.250          H  
ATOM  15009  N   SER A 963      48.168 -28.576 -56.388  1.00 19.090          N  
ATOM  15010  CA  SER A 963      48.714 -28.698 -57.733  1.00 18.720          C  
ATOM  15011  C   SER A 963      47.910 -27.836 -58.670  1.00 18.130          C  
ATOM  15012  O   SER A 963      46.685 -27.788 -58.561  1.00 18.270          O  
ATOM  15013  CB  SER A 963      48.673 -30.116 -58.237  1.00 26.360          C  
ATOM  15014  OG  SER A 963      49.042 -30.144 -59.595  1.00 26.360          O  
ATOM  15015  H   SER A 963      47.780 -29.389 -55.934  1.00 22.910          H  
ATOM  15016  HA  SER A 963      49.747 -28.344 -57.728  1.00 22.460          H  
ATOM  15017 1HB  SER A 963      49.357 -30.732 -57.655  1.00 31.630          H  
ATOM  15018 2HB  SER A 963      47.671 -30.525 -58.116  1.00 31.630          H  
ATOM  15019  HG  SER A 963      49.054 -31.080 -59.839  1.00 31.630          H  
ATOM  15020  N   LEU A 964      48.541 -27.238 -59.666  1.00 17.580          N  
ATOM  15021  CA  LEU A 964      47.785 -26.387 -60.572  1.00 16.820          C  
ATOM  15022  C   LEU A 964      46.984 -27.180 -61.570  1.00 16.440          C  
ATOM  15023  O   LEU A 964      46.154 -26.633 -62.292  1.00 16.390          O  
ATOM  15024  CB  LEU A 964      48.709 -25.436 -61.303  1.00 23.850          C  
ATOM  15025  CG  LEU A 964      49.471 -24.476 -60.410  1.00 23.850          C  
ATOM  15026  CD1 LEU A 964      50.331 -23.617 -61.273  1.00 23.850          C  
ATOM  15027  CD2 LEU A 964      48.535 -23.662 -59.550  1.00 23.850          C  
ATOM  15028  H   LEU A 964      49.543 -27.335 -59.755  1.00 21.100          H  
ATOM  15029  HA  LEU A 964      47.059 -25.824 -59.995  1.00 20.180          H  
ATOM  15030 1HB  LEU A 964      49.435 -26.025 -61.863  1.00 28.620          H  
ATOM  15031 2HB  LEU A 964      48.124 -24.862 -62.006  1.00 28.620          H  
ATOM  15032  HG  LEU A 964      50.130 -25.035 -59.748  1.00 28.620          H  
ATOM  15033 1HD1 LEU A 964      50.879 -22.945 -60.631  1.00 28.620          H  
ATOM  15034 2HD1 LEU A 964      51.022 -24.233 -61.844  1.00 28.620          H  
ATOM  15035 3HD1 LEU A 964      49.718 -23.045 -61.960  1.00 28.620          H  
ATOM  15036 1HD2 LEU A 964      49.140 -23.034 -58.959  1.00 28.620          H  
ATOM  15037 2HD2 LEU A 964      47.867 -23.072 -60.163  1.00 28.620          H  
ATOM  15038 3HD2 LEU A 964      47.951 -24.279 -58.882  1.00 28.620          H  
ATOM  15039  N   MET A 965      47.152 -28.496 -61.555  1.00 16.320          N  
ATOM  15040  CA  MET A 965      46.358 -29.350 -62.412  1.00 15.950          C  
ATOM  15041  C   MET A 965      44.921 -29.326 -61.878  1.00 15.580          C  
ATOM  15042  O   MET A 965      43.967 -29.637 -62.588  1.00 15.460          O  
ATOM  15043  CB  MET A 965      46.935 -30.760 -62.486  1.00 22.480          C  
ATOM  15044  CG  MET A 965      48.305 -30.823 -63.195  1.00 22.480          C  
ATOM  15045  SD  MET A 965      48.295 -30.115 -64.875  1.00 22.480          S  
ATOM  15046  CE  MET A 965      47.298 -31.237 -65.844  1.00 22.480          C  
ATOM  15047  H   MET A 965      47.845 -28.903 -60.928  1.00 19.580          H  
ATOM  15048  HA  MET A 965      46.339 -28.931 -63.417  1.00 19.140          H  
ATOM  15049 1HB  MET A 965      47.057 -31.150 -61.477  1.00 26.970          H  
ATOM  15050 2HB  MET A 965      46.237 -31.417 -63.007  1.00 26.970          H  
ATOM  15051 1HG  MET A 965      49.037 -30.277 -62.603  1.00 26.970          H  
ATOM  15052 2HG  MET A 965      48.632 -31.860 -63.265  1.00 26.970          H  
ATOM  15053 1HE  MET A 965      47.247 -30.880 -66.874  1.00 26.970          H  
ATOM  15054 2HE  MET A 965      47.747 -32.229 -65.831  1.00 26.970          H  
ATOM  15055 3HE  MET A 965      46.287 -31.288 -65.435  1.00 26.970          H  
ATOM  15056  N   CYS A 966      44.749 -28.882 -60.624  1.00 15.570          N  
ATOM  15057  CA  CYS A 966      43.451 -28.788 -59.980  1.00 15.240          C  
ATOM  15058  C   CYS A 966      42.578 -27.740 -60.674  1.00 14.650          C  
ATOM  15059  O   CYS A 966      41.370 -27.680 -60.442  1.00 14.180          O  
ATOM  15060  CB  CYS A 966      43.596 -28.366 -58.519  1.00 21.470          C  
ATOM  15061  SG  CYS A 966      44.484 -29.521 -57.448  1.00 21.470          S  
ATOM  15062  H   CYS A 966      45.559 -28.588 -60.079  1.00 18.680          H  
ATOM  15063  HA  CYS A 966      42.961 -29.760 -60.032  1.00 18.290          H  
ATOM  15064 1HB  CYS A 966      44.105 -27.398 -58.467  1.00 25.760          H  
ATOM  15065 2HB  CYS A 966      42.610 -28.237 -58.112  1.00 25.760          H  
ATOM  15066  HG  CYS A 966      45.701 -29.046 -57.803  1.00 25.760          H  
ATOM  15067  N   LEU A 967      43.205 -26.867 -61.472  1.00 14.820          N  
ATOM  15068  CA  LEU A 967      42.532 -25.819 -62.214  1.00 14.620          C  
ATOM  15069  C   LEU A 967      42.243 -26.217 -63.660  1.00 14.050          C  
ATOM  15070  O   LEU A 967      41.770 -25.397 -64.444  1.00 13.810          O  
ATOM  15071  CB  LEU A 967      43.390 -24.548 -62.152  1.00 20.550          C  
ATOM  15072  CG  LEU A 967      43.577 -23.929 -60.735  1.00 20.550          C  
ATOM  15073  CD1 LEU A 967      44.591 -22.810 -60.808  1.00 20.550          C  
ATOM  15074  CD2 LEU A 967      42.223 -23.377 -60.242  1.00 20.550          C  
ATOM  15075  H   LEU A 967      44.214 -26.950 -61.617  1.00 17.780          H  
ATOM  15076  HA  LEU A 967      41.571 -25.635 -61.748  1.00 17.540          H  
ATOM  15077 1HB  LEU A 967      44.379 -24.783 -62.548  1.00 24.660          H  
ATOM  15078 2HB  LEU A 967      42.940 -23.793 -62.791  1.00 24.660          H  
ATOM  15079  HG  LEU A 967      43.948 -24.681 -60.038  1.00 24.660          H  
ATOM  15080 1HD1 LEU A 967      44.723 -22.373 -59.833  1.00 24.660          H  
ATOM  15081 2HD1 LEU A 967      45.521 -23.225 -61.136  1.00 24.660          H  
ATOM  15082 3HD1 LEU A 967      44.270 -22.047 -61.496  1.00 24.660          H  
ATOM  15083 1HD2 LEU A 967      42.330 -22.916 -59.279  1.00 24.660          H  
ATOM  15084 2HD2 LEU A 967      41.867 -22.641 -60.933  1.00 24.660          H  
ATOM  15085 3HD2 LEU A 967      41.491 -24.170 -60.160  1.00 24.660          H  
ATOM  15086  N   GLU A 968      42.559 -27.472 -64.029  1.00 13.960          N  
ATOM  15087  CA  GLU A 968      42.318 -28.006 -65.373  1.00 13.600          C  
ATOM  15088  C   GLU A 968      40.834 -28.035 -65.756  1.00 13.020          C  
ATOM  15089  O   GLU A 968      40.478 -27.871 -66.926  1.00 12.820          O  
ATOM  15090  CB  GLU A 968      42.901 -29.419 -65.503  1.00 19.180          C  
ATOM  15091  CG  GLU A 968      42.832 -30.016 -66.911  1.00 19.180          C  
ATOM  15092  CD  GLU A 968      43.497 -31.361 -67.012  1.00 19.180          C  
ATOM  15093  OE1 GLU A 968      43.840 -31.911 -65.997  1.00 19.180          O  
ATOM  15094  OE2 GLU A 968      43.671 -31.834 -68.109  1.00 19.180          O  
ATOM  15095  H   GLU A 968      42.977 -28.110 -63.348  1.00 16.750          H  
ATOM  15096  HA  GLU A 968      42.832 -27.360 -66.087  1.00 16.320          H  
ATOM  15097 1HB  GLU A 968      43.951 -29.405 -65.200  1.00 23.020          H  
ATOM  15098 2HB  GLU A 968      42.375 -30.090 -64.824  1.00 23.020          H  
ATOM  15099 1HG  GLU A 968      41.787 -30.131 -67.197  1.00 23.020          H  
ATOM  15100 2HG  GLU A 968      43.299 -29.326 -67.611  1.00 23.020          H  
ATOM  15101  N   LEU A 969      39.978 -28.310 -64.777  1.00 12.940          N  
ATOM  15102  CA  LEU A 969      38.543 -28.443 -64.969  1.00 12.590          C  
ATOM  15103  C   LEU A 969      37.803 -27.111 -65.013  1.00 12.050          C  
ATOM  15104  O   LEU A 969      38.292 -26.094 -64.529  1.00 11.920          O  
ATOM  15105  CB  LEU A 969      37.956 -29.292 -63.835  1.00 17.770          C  
ATOM  15106  CG  LEU A 969      38.516 -30.740 -63.682  1.00 17.770          C  
ATOM  15107  CD1 LEU A 969      37.879 -31.374 -62.456  1.00 17.770          C  
ATOM  15108  CD2 LEU A 969      38.231 -31.573 -64.936  1.00 17.770          C  
ATOM  15109  H   LEU A 969      40.342 -28.466 -63.848  1.00 15.530          H  
ATOM  15110  HA  LEU A 969      38.374 -28.934 -65.923  1.00 15.110          H  
ATOM  15111 1HB  LEU A 969      38.134 -28.767 -62.897  1.00 21.320          H  
ATOM  15112 2HB  LEU A 969      36.879 -29.366 -63.977  1.00 21.320          H  
ATOM  15113  HG  LEU A 969      39.595 -30.699 -63.520  1.00 21.320          H  
ATOM  15114 1HD1 LEU A 969      38.274 -32.382 -62.320  1.00 21.320          H  
ATOM  15115 2HD1 LEU A 969      38.109 -30.775 -61.573  1.00 21.320          H  
ATOM  15116 3HD1 LEU A 969      36.799 -31.426 -62.587  1.00 21.320          H  
ATOM  15117 1HD2 LEU A 969      38.628 -32.580 -64.795  1.00 21.320          H  
ATOM  15118 2HD2 LEU A 969      37.155 -31.631 -65.103  1.00 21.320          H  
ATOM  15119 3HD2 LEU A 969      38.709 -31.129 -65.805  1.00 21.320          H  
ATOM  15120  N   LEU A 970      36.586 -27.157 -65.577  1.00 11.950          N  
ATOM  15121  CA  LEU A 970      35.649 -26.028 -65.691  1.00 11.700          C  
ATOM  15122  C   LEU A 970      36.070 -24.943 -66.689  1.00 11.290          C  
ATOM  15123  O   LEU A 970      35.659 -23.788 -66.572  1.00 11.240          O  
ATOM  15124  CB  LEU A 970      35.447 -25.365 -64.315  1.00 16.480          C  
ATOM  15125  CG  LEU A 970      35.028 -26.297 -63.129  1.00 16.480          C  
ATOM  15126  CD1 LEU A 970      34.946 -25.462 -61.871  1.00 16.480          C  
ATOM  15127  CD2 LEU A 970      33.687 -26.973 -63.416  1.00 16.480          C  
ATOM  15128  H   LEU A 970      36.280 -28.047 -65.946  1.00 14.340          H  
ATOM  15129  HA  LEU A 970      34.694 -26.421 -66.035  1.00 14.040          H  
ATOM  15130 1HB  LEU A 970      36.346 -24.826 -64.032  1.00 19.780          H  
ATOM  15131 2HB  LEU A 970      34.654 -24.626 -64.423  1.00 19.780          H  
ATOM  15132  HG  LEU A 970      35.787 -27.056 -62.975  1.00 19.780          H  
ATOM  15133 1HD1 LEU A 970      34.674 -26.098 -61.029  1.00 19.780          H  
ATOM  15134 2HD1 LEU A 970      35.917 -25.002 -61.679  1.00 19.780          H  
ATOM  15135 3HD1 LEU A 970      34.194 -24.685 -61.997  1.00 19.780          H  
ATOM  15136 1HD2 LEU A 970      33.416 -27.607 -62.572  1.00 19.780          H  
ATOM  15137 2HD2 LEU A 970      32.917 -26.213 -63.559  1.00 19.780          H  
ATOM  15138 3HD2 LEU A 970      33.755 -27.586 -64.309  1.00 19.780          H  
ATOM  15139  N   HIS A 971      36.824 -25.333 -67.717  1.00 11.140          N  
ATOM  15140  CA  HIS A 971      37.230 -24.430 -68.795  1.00 10.860          C  
ATOM  15141  C   HIS A 971      36.679 -24.944 -70.123  1.00 10.230          C  
ATOM  15142  O   HIS A 971      37.277 -24.738 -71.181  1.00 10.010          O  
ATOM  15143  CB  HIS A 971      38.752 -24.323 -68.895  1.00 15.320          C  
ATOM  15144  CG  HIS A 971      39.412 -23.764 -67.686  1.00 15.320          C  
ATOM  15145  ND1 HIS A 971      39.443 -22.408 -67.372  1.00 15.320          N  
ATOM  15146  CD2 HIS A 971      40.057 -24.390 -66.710  1.00 15.320          C  
ATOM  15147  CE1 HIS A 971      40.104 -22.257 -66.228  1.00 15.320          C  
ATOM  15148  NE2 HIS A 971      40.482 -23.456 -65.821  1.00 15.320          N  
ATOM  15149  H   HIS A 971      37.139 -26.292 -67.765  1.00 13.370          H  
ATOM  15150  HA  HIS A 971      36.826 -23.433 -68.621  1.00 13.030          H  
ATOM  15151 1HB  HIS A 971      39.174 -25.314 -69.074  1.00 18.380          H  
ATOM  15152 2HB  HIS A 971      39.018 -23.697 -69.748  1.00 18.380          H  
ATOM  15153  HD2 HIS A 971      40.216 -25.448 -66.634  1.00 18.380          H  
ATOM  15154  HE1 HIS A 971      40.300 -21.315 -65.716  1.00 18.380          H  
ATOM  15155  HE2 HIS A 971      41.010 -23.746 -64.985  1.00 18.380          H  
ATOM  15156  N   SER A 972      35.509 -25.589 -70.065  1.00 10.130          N  
ATOM  15157  CA  SER A 972      34.833 -26.232 -71.200  1.00  9.700          C  
ATOM  15158  C   SER A 972      34.425 -25.294 -72.330  1.00  9.100          C  
ATOM  15159  O   SER A 972      34.005 -25.746 -73.397  1.00  9.050          O  
ATOM  15160  CB  SER A 972      33.632 -27.003 -70.708  1.00 13.750          C  
ATOM  15161  OG  SER A 972      32.654 -26.159 -70.183  1.00 13.750          O  
ATOM  15162  H   SER A 972      35.052 -25.677 -69.167  1.00 12.160          H  
ATOM  15163  HA  SER A 972      35.530 -26.956 -71.626  1.00 11.640          H  
ATOM  15164 1HB  SER A 972      33.210 -27.580 -71.530  1.00 16.500          H  
ATOM  15165 2HB  SER A 972      33.948 -27.712 -69.945  1.00 16.500          H  
ATOM  15166  HG  SER A 972      31.919 -26.767 -69.906  1.00 16.500          H  
ATOM  15167  N   SER A 973      34.506 -23.987 -72.092  1.00  8.870          N  
ATOM  15168  CA  SER A 973      34.214 -22.987 -73.105  1.00  8.520          C  
ATOM  15169  C   SER A 973      35.256 -23.011 -74.243  1.00  7.890          C  
ATOM  15170  O   SER A 973      35.001 -22.465 -75.321  1.00  7.930          O  
ATOM  15171  CB  SER A 973      34.134 -21.610 -72.471  1.00 12.070          C  
ATOM  15172  OG  SER A 973      35.373 -21.209 -71.950  1.00 12.070          O  
ATOM  15173  H   SER A 973      34.827 -23.681 -71.187  1.00 10.640          H  
ATOM  15174  HA  SER A 973      33.240 -23.218 -73.536  1.00 10.220          H  
ATOM  15175 1HB  SER A 973      33.807 -20.891 -73.221  1.00 14.480          H  
ATOM  15176 2HB  SER A 973      33.388 -21.618 -71.678  1.00 14.480          H  
ATOM  15177  HG  SER A 973      35.263 -20.294 -71.675  1.00 14.480          H  
ATOM  15178  N   SER A 974      36.414 -23.652 -73.997  1.00  7.610          N  
ATOM  15179  CA  SER A 974      37.520 -23.849 -74.944  1.00  7.150          C  
ATOM  15180  C   SER A 974      37.670 -25.348 -75.167  1.00  6.860          C  
ATOM  15181  O   SER A 974      37.142 -26.136 -74.386  1.00  6.670          O  
ATOM  15182  CB  SER A 974      38.827 -23.289 -74.398  1.00 10.190          C  
ATOM  15183  OG  SER A 974      38.773 -21.896 -74.223  1.00 10.190          O  
ATOM  15184  H   SER A 974      36.542 -24.049 -73.063  1.00  9.130          H  
ATOM  15185  HA  SER A 974      37.287 -23.380 -75.891  1.00  8.580          H  
ATOM  15186 1HB  SER A 974      39.042 -23.768 -73.440  1.00 12.230          H  
ATOM  15187 2HB  SER A 974      39.645 -23.543 -75.078  1.00 12.230          H  
ATOM  15188  HG  SER A 974      39.593 -21.660 -73.792  1.00 12.230          H  
ATOM  15189  N   VAL A 975      38.379 -25.783 -76.211  1.00  7.080          N  
ATOM  15190  CA  VAL A 975      38.558 -27.221 -76.349  1.00  7.160          C  
ATOM  15191  C   VAL A 975      39.913 -27.545 -75.718  1.00  6.830          C  
ATOM  15192  O   VAL A 975      40.037 -28.448 -74.888  1.00  7.170          O  
ATOM  15193  CB  VAL A 975      38.485 -27.636 -77.826  1.00  9.990          C  
ATOM  15194  CG1 VAL A 975      38.704 -29.110 -77.983  1.00  9.990          C  
ATOM  15195  CG2 VAL A 975      37.155 -27.201 -78.397  1.00  9.990          C  
ATOM  15196  H   VAL A 975      38.840 -25.153 -76.882  1.00  8.500          H  
ATOM  15197  HA  VAL A 975      37.775 -27.745 -75.801  1.00  8.590          H  
ATOM  15198  HB  VAL A 975      39.279 -27.150 -78.371  1.00 11.990          H  
ATOM  15199 1HG1 VAL A 975      38.650 -29.346 -79.037  1.00 11.990          H  
ATOM  15200 2HG1 VAL A 975      39.661 -29.400 -77.596  1.00 11.990          H  
ATOM  15201 3HG1 VAL A 975      37.936 -29.653 -77.450  1.00 11.990          H  
ATOM  15202 1HG2 VAL A 975      37.121 -27.472 -79.447  1.00 11.990          H  
ATOM  15203 2HG2 VAL A 975      36.350 -27.676 -77.865  1.00 11.990          H  
ATOM  15204 3HG2 VAL A 975      37.057 -26.125 -78.301  1.00 11.990          H  
ATOM  15205  N   ILE A 976      40.922 -26.795 -76.150  1.00  6.360          N  
ATOM  15206  CA  ILE A 976      42.304 -26.875 -75.687  1.00  6.150          C  
ATOM  15207  C   ILE A 976      42.784 -25.503 -75.203  1.00  5.640          C  
ATOM  15208  O   ILE A 976      42.471 -24.484 -75.803  1.00  5.410          O  
ATOM  15209  CB  ILE A 976      43.219 -27.488 -76.775  1.00  8.690          C  
ATOM  15210  CG1 ILE A 976      42.813 -28.963 -76.995  1.00  8.690          C  
ATOM  15211  CG2 ILE A 976      44.671 -27.308 -76.452  1.00  8.690          C  
ATOM  15212  CD1 ILE A 976      43.471 -29.631 -78.145  1.00  8.690          C  
ATOM  15213  H   ILE A 976      40.700 -26.085 -76.859  1.00  7.630          H  
ATOM  15214  HA  ILE A 976      42.336 -27.547 -74.832  1.00  7.380          H  
ATOM  15215  HB  ILE A 976      43.017 -26.999 -77.710  1.00 10.430          H  
ATOM  15216 1HG1 ILE A 976      43.029 -29.527 -76.090  1.00 10.430          H  
ATOM  15217 2HG1 ILE A 976      41.766 -29.000 -77.172  1.00 10.430          H  
ATOM  15218 1HG2 ILE A 976      45.279 -27.712 -77.238  1.00 10.430          H  
ATOM  15219 2HG2 ILE A 976      44.908 -26.246 -76.356  1.00 10.430          H  
ATOM  15220 3HG2 ILE A 976      44.890 -27.819 -75.520  1.00 10.430          H  
ATOM  15221 1HD1 ILE A 976      43.112 -30.636 -78.218  1.00 10.430          H  
ATOM  15222 2HD1 ILE A 976      43.227 -29.085 -79.057  1.00 10.430          H  
ATOM  15223 3HD1 ILE A 976      44.539 -29.661 -78.006  1.00 10.430          H  
ATOM  15224  N   ASP A 977      43.468 -25.437 -74.069  1.00  5.810          N  
ATOM  15225  CA  ASP A 977      43.922 -24.128 -73.616  1.00  5.850          C  
ATOM  15226  C   ASP A 977      44.846 -23.472 -74.649  1.00  5.770          C  
ATOM  15227  O   ASP A 977      45.901 -24.020 -74.972  1.00  6.180          O  
ATOM  15228  CB  ASP A 977      44.673 -24.268 -72.291  1.00  8.170          C  
ATOM  15229  CG  ASP A 977      43.779 -24.639 -71.113  1.00  8.170          C  
ATOM  15230  OD1 ASP A 977      42.581 -24.546 -71.232  1.00  8.170          O  
ATOM  15231  OD2 ASP A 977      44.311 -25.020 -70.101  1.00  8.170          O  
ATOM  15232  H   ASP A 977      43.684 -26.273 -73.545  1.00  6.970          H  
ATOM  15233  HA  ASP A 977      43.050 -23.489 -73.470  1.00  7.020          H  
ATOM  15234 1HB  ASP A 977      45.432 -25.030 -72.391  1.00  9.810          H  
ATOM  15235 2HB  ASP A 977      45.190 -23.339 -72.068  1.00  9.810          H  
ATOM  15236  N   GLY A 978      44.462 -22.282 -75.137  1.00  5.550          N  
ATOM  15237  CA  GLY A 978      45.256 -21.550 -76.136  1.00  5.880          C  
ATOM  15238  C   GLY A 978      45.889 -20.248 -75.629  1.00  5.570          C  
ATOM  15239  O   GLY A 978      46.696 -19.620 -76.326  1.00  5.980          O  
ATOM  15240  H   GLY A 978      43.566 -21.911 -74.851  1.00  6.660          H  
ATOM  15241 1HA  GLY A 978      46.038 -22.203 -76.526  1.00  7.060          H  
ATOM  15242 2HA  GLY A 978      44.608 -21.313 -76.978  1.00  7.060          H  
ATOM  15243  N   LEU A 979      45.502 -19.809 -74.440  1.00  5.030          N  
ATOM  15244  CA  LEU A 979      45.998 -18.539 -73.930  1.00  4.800          C  
ATOM  15245  C   LEU A 979      47.373 -18.668 -73.293  1.00  4.650          C  
ATOM  15246  O   LEU A 979      47.727 -19.712 -72.742  1.00  5.070          O  
ATOM  15247  CB  LEU A 979      45.045 -17.947 -72.884  1.00  6.810          C  
ATOM  15248  CG  LEU A 979      43.602 -17.553 -73.268  1.00  6.810          C  
ATOM  15249  CD1 LEU A 979      42.893 -17.098 -71.969  1.00  6.810          C  
ATOM  15250  CD2 LEU A 979      43.603 -16.412 -74.304  1.00  6.810          C  
ATOM  15251  H   LEU A 979      44.841 -20.340 -73.899  1.00  6.040          H  
ATOM  15252  HA  LEU A 979      46.089 -17.844 -74.763  1.00  5.760          H  
ATOM  15253 1HB  LEU A 979      44.970 -18.634 -72.072  1.00  8.170          H  
ATOM  15254 2HB  LEU A 979      45.498 -17.085 -72.524  1.00  8.170          H  
ATOM  15255  HG  LEU A 979      43.075 -18.413 -73.675  1.00  8.170          H  
ATOM  15256 1HD1 LEU A 979      41.863 -16.815 -72.193  1.00  8.170          H  
ATOM  15257 2HD1 LEU A 979      42.894 -17.915 -71.243  1.00  8.170          H  
ATOM  15258 3HD1 LEU A 979      43.413 -16.244 -71.543  1.00  8.170          H  
ATOM  15259 1HD2 LEU A 979      42.574 -16.135 -74.542  1.00  8.170          H  
ATOM  15260 2HD2 LEU A 979      44.120 -15.548 -73.893  1.00  8.170          H  
ATOM  15261 3HD2 LEU A 979      44.101 -16.737 -75.216  1.00  8.170          H  
ATOM  15262  N   LYS A 980      48.136 -17.583 -73.349  1.00  4.350          N  
ATOM  15263  CA  LYS A 980      49.423 -17.519 -72.674  1.00  4.620          C  
ATOM  15264  C   LYS A 980      49.217 -17.541 -71.179  1.00  4.620          C  
ATOM  15265  O   LYS A 980      48.175 -17.108 -70.680  1.00  4.510          O  
ATOM  15266  CB  LYS A 980      50.215 -16.258 -73.033  1.00  6.360          C  
ATOM  15267  CG  LYS A 980      50.799 -16.227 -74.446  1.00  6.360          C  
ATOM  15268  CD  LYS A 980      51.538 -14.881 -74.769  1.00  6.360          C  
ATOM  15269  CE  LYS A 980      52.833 -14.653 -73.943  1.00  6.360          C  
ATOM  15270  NZ  LYS A 980      53.867 -15.699 -74.190  1.00  6.360          N  
ATOM  15271  H   LYS A 980      47.794 -16.778 -73.859  1.00  5.220          H  
ATOM  15272  HA  LYS A 980      50.008 -18.399 -72.950  1.00  5.540          H  
ATOM  15273 1HB  LYS A 980      49.583 -15.386 -72.899  1.00  7.630          H  
ATOM  15274 2HB  LYS A 980      51.034 -16.169 -72.333  1.00  7.630          H  
ATOM  15275 1HG  LYS A 980      51.501 -17.056 -74.562  1.00  7.630          H  
ATOM  15276 2HG  LYS A 980      49.997 -16.373 -75.169  1.00  7.630          H  
ATOM  15277 1HD  LYS A 980      51.803 -14.887 -75.814  1.00  7.630          H  
ATOM  15278 2HD  LYS A 980      50.880 -14.038 -74.598  1.00  7.630          H  
ATOM  15279 1HE  LYS A 980      53.249 -13.686 -74.218  1.00  7.630          H  
ATOM  15280 2HE  LYS A 980      52.595 -14.637 -72.885  1.00  7.630          H  
ATOM  15281 1HZ  LYS A 980      54.700 -15.517 -73.646  1.00  7.630          H  
ATOM  15282 2HZ  LYS A 980      53.519 -16.622 -73.933  1.00  7.630          H  
ATOM  15283 3HZ  LYS A 980      54.133 -15.736 -75.161  1.00  7.630          H  
ATOM  15284  N   LEU A 981      50.241 -17.947 -70.447  1.00  4.940          N  
ATOM  15285  CA  LEU A 981      50.124 -17.964 -69.003  1.00  5.230          C  
ATOM  15286  C   LEU A 981      49.803 -16.600 -68.414  1.00  5.100          C  
ATOM  15287  O   LEU A 981      49.052 -16.528 -67.442  1.00  5.070          O  
ATOM  15288  CB  LEU A 981      51.407 -18.506 -68.382  1.00  7.210          C  
ATOM  15289  CG  LEU A 981      51.699 -20.010 -68.521  1.00  7.210          C  
ATOM  15290  CD1 LEU A 981      53.098 -20.277 -67.973  1.00  7.210          C  
ATOM  15291  CD2 LEU A 981      50.652 -20.833 -67.726  1.00  7.210          C  
ATOM  15292  H   LEU A 981      51.079 -18.287 -70.899  1.00  5.930          H  
ATOM  15293  HA  LEU A 981      49.302 -18.618 -68.747  1.00  6.280          H  
ATOM  15294 1HB  LEU A 981      52.239 -17.978 -68.834  1.00  8.650          H  
ATOM  15295 2HB  LEU A 981      51.410 -18.278 -67.374  1.00  8.650          H  
ATOM  15296  HG  LEU A 981      51.675 -20.302 -69.570  1.00  8.650          H  
ATOM  15297 1HD1 LEU A 981      53.328 -21.339 -68.066  1.00  8.650          H  
ATOM  15298 2HD1 LEU A 981      53.829 -19.702 -68.538  1.00  8.650          H  
ATOM  15299 3HD1 LEU A 981      53.143 -19.989 -66.924  1.00  8.650          H  
ATOM  15300 1HD2 LEU A 981      50.885 -21.894 -67.819  1.00  8.650          H  
ATOM  15301 2HD2 LEU A 981      50.680 -20.551 -66.672  1.00  8.650          H  
ATOM  15302 3HD2 LEU A 981      49.657 -20.665 -68.112  1.00  8.650          H  
ATOM  15303  N   ASN A 982      50.325 -15.519 -68.993  1.00  5.180          N  
ATOM  15304  CA  ASN A 982      50.008 -14.200 -68.459  1.00  5.330          C  
ATOM  15305  C   ASN A 982      48.516 -13.885 -68.617  1.00  4.840          C  
ATOM  15306  O   ASN A 982      47.915 -13.269 -67.737  1.00  4.860          O  
ATOM  15307  CB  ASN A 982      50.852 -13.137 -69.124  1.00  7.400          C  
ATOM  15308  CG  ASN A 982      52.279 -13.150 -68.656  1.00  7.400          C  
ATOM  15309  OD1 ASN A 982      52.599 -13.641 -67.568  1.00  7.400          O  
ATOM  15310  ND2 ASN A 982      53.143 -12.619 -69.468  1.00  7.400          N  
ATOM  15311  H   ASN A 982      50.938 -15.626 -69.786  1.00  6.220          H  
ATOM  15312  HA  ASN A 982      50.224 -14.191 -67.395  1.00  6.400          H  
ATOM  15313 1HB  ASN A 982      50.834 -13.284 -70.205  1.00  8.880          H  
ATOM  15314 2HB  ASN A 982      50.427 -12.159 -68.923  1.00  8.880          H  
ATOM  15315 1HD2 ASN A 982      54.113 -12.595 -69.219  1.00  8.880          H  
ATOM  15316 2HD2 ASN A 982      52.844 -12.230 -70.339  1.00  8.880          H  
ATOM  15317  N   ALA A 983      47.916 -14.324 -69.723  1.00  4.560          N  
ATOM  15318  CA  ALA A 983      46.496 -14.107 -69.965  1.00  4.460          C  
ATOM  15319  C   ALA A 983      45.686 -14.831 -68.899  1.00  4.320          C  
ATOM  15320  O   ALA A 983      44.725 -14.283 -68.340  1.00  4.370          O  
ATOM  15321  CB  ALA A 983      46.139 -14.615 -71.325  1.00  6.280          C  
ATOM  15322  H   ALA A 983      48.463 -14.848 -70.394  1.00  5.470          H  
ATOM  15323  HA  ALA A 983      46.283 -13.041 -69.897  1.00  5.350          H  
ATOM  15324 1HB  ALA A 983      45.101 -14.481 -71.510  1.00  7.540          H  
ATOM  15325 2HB  ALA A 983      46.714 -14.098 -72.060  1.00  7.540          H  
ATOM  15326 3HB  ALA A 983      46.378 -15.640 -71.339  1.00  7.540          H  
ATOM  15327  N   PHE A 984      46.133 -16.047 -68.575  1.00  4.410          N  
ATOM  15328  CA  PHE A 984      45.497 -16.813 -67.528  1.00  4.650          C  
ATOM  15329  C   PHE A 984      45.713 -16.133 -66.196  1.00  4.610          C  
ATOM  15330  O   PHE A 984      44.798 -16.082 -65.381  1.00  4.660          O  
ATOM  15331  CB  PHE A 984      46.012 -18.236 -67.440  1.00  6.410          C  
ATOM  15332  CG  PHE A 984      45.450 -19.189 -68.416  1.00  6.410          C  
ATOM  15333  CD1 PHE A 984      46.196 -19.674 -69.480  1.00  6.410          C  
ATOM  15334  CD2 PHE A 984      44.144 -19.638 -68.252  1.00  6.410          C  
ATOM  15335  CE1 PHE A 984      45.648 -20.589 -70.347  1.00  6.410          C  
ATOM  15336  CE2 PHE A 984      43.598 -20.543 -69.123  1.00  6.410          C  
ATOM  15337  CZ  PHE A 984      44.347 -21.019 -70.168  1.00  6.410          C  
ATOM  15338  H   PHE A 984      46.906 -16.445 -69.121  1.00  5.290          H  
ATOM  15339  HA  PHE A 984      44.427 -16.848 -67.729  1.00  5.580          H  
ATOM  15340 1HB  PHE A 984      47.090 -18.228 -67.558  1.00  7.700          H  
ATOM  15341 2HB  PHE A 984      45.796 -18.613 -66.459  1.00  7.700          H  
ATOM  15342  HD1 PHE A 984      47.223 -19.337 -69.632  1.00  7.700          H  
ATOM  15343  HD2 PHE A 984      43.547 -19.265 -67.416  1.00  7.700          H  
ATOM  15344  HE1 PHE A 984      46.245 -20.971 -71.182  1.00  7.700          H  
ATOM  15345  HE2 PHE A 984      42.569 -20.894 -68.987  1.00  7.700          H  
ATOM  15346  HZ  PHE A 984      43.909 -21.740 -70.852  1.00  7.700          H  
ATOM  15347  N   ALA A 985      46.898 -15.562 -65.968  1.00  4.710          N  
ATOM  15348  CA  ALA A 985      47.108 -14.866 -64.717  1.00  4.980          C  
ATOM  15349  C   ALA A 985      46.079 -13.762 -64.587  1.00  4.760          C  
ATOM  15350  O   ALA A 985      45.487 -13.606 -63.529  1.00  4.830          O  
ATOM  15351  CB  ALA A 985      48.500 -14.279 -64.627  1.00  6.860          C  
ATOM  15352  H   ALA A 985      47.655 -15.665 -66.646  1.00  5.650          H  
ATOM  15353  HA  ALA A 985      46.963 -15.575 -63.907  1.00  5.980          H  
ATOM  15354 1HB  ALA A 985      48.631 -13.768 -63.683  1.00  8.240          H  
ATOM  15355 2HB  ALA A 985      49.202 -15.070 -64.705  1.00  8.240          H  
ATOM  15356 3HB  ALA A 985      48.655 -13.571 -65.429  1.00  8.240          H  
ATOM  15357  N   ALA A 986      45.758 -13.040 -65.667  1.00  4.670          N  
ATOM  15358  CA  ALA A 986      44.734 -12.007 -65.517  1.00  4.820          C  
ATOM  15359  C   ALA A 986      43.425 -12.643 -65.035  1.00  4.710          C  
ATOM  15360  O   ALA A 986      42.773 -12.124 -64.126  1.00  4.780          O  
ATOM  15361  CB  ALA A 986      44.500 -11.263 -66.827  1.00  6.690          C  
ATOM  15362  H   ALA A 986      46.296 -13.172 -66.532  1.00  5.600          H  
ATOM  15363  HA  ALA A 986      45.074 -11.301 -64.764  1.00  5.780          H  
ATOM  15364 1HB  ALA A 986      43.747 -10.492 -66.677  1.00  8.030          H  
ATOM  15365 2HB  ALA A 986      45.420 -10.805 -67.155  1.00  8.030          H  
ATOM  15366 3HB  ALA A 986      44.155 -11.957 -67.588  1.00  8.030          H  
ATOM  15367  N   VAL A 987      43.090 -13.820 -65.568  1.00  4.730          N  
ATOM  15368  CA  VAL A 987      41.870 -14.506 -65.148  1.00  4.990          C  
ATOM  15369  C   VAL A 987      41.923 -14.917 -63.673  1.00  4.840          C  
ATOM  15370  O   VAL A 987      40.968 -14.679 -62.930  1.00  4.910          O  
ATOM  15371  CB  VAL A 987      41.624 -15.777 -66.007  1.00  6.880          C  
ATOM  15372  CG1 VAL A 987      40.453 -16.595 -65.436  1.00  6.880          C  
ATOM  15373  CG2 VAL A 987      41.354 -15.375 -67.460  1.00  6.880          C  
ATOM  15374  H   VAL A 987      43.669 -14.175 -66.341  1.00  5.680          H  
ATOM  15375  HA  VAL A 987      41.032 -13.824 -65.284  1.00  5.990          H  
ATOM  15376  HB  VAL A 987      42.499 -16.407 -65.969  1.00  8.260          H  
ATOM  15377 1HG1 VAL A 987      40.309 -17.486 -66.044  1.00  8.260          H  
ATOM  15378 2HG1 VAL A 987      40.661 -16.903 -64.415  1.00  8.260          H  
ATOM  15379 3HG1 VAL A 987      39.545 -15.992 -65.451  1.00  8.260          H  
ATOM  15380 1HG2 VAL A 987      41.201 -16.268 -68.065  1.00  8.260          H  
ATOM  15381 2HG2 VAL A 987      40.466 -14.762 -67.496  1.00  8.260          H  
ATOM  15382 3HG2 VAL A 987      42.204 -14.816 -67.852  1.00  8.260          H  
ATOM  15383  N   PHE A 988      43.034 -15.529 -63.251  1.00  4.810          N  
ATOM  15384  CA  PHE A 988      43.173 -16.014 -61.880  1.00  4.990          C  
ATOM  15385  C   PHE A 988      43.370 -14.892 -60.865  1.00  4.760          C  
ATOM  15386  O   PHE A 988      42.983 -15.035 -59.700  1.00  4.820          O  
ATOM  15387  CB  PHE A 988      44.277 -17.063 -61.806  1.00  6.910          C  
ATOM  15388  CG  PHE A 988      43.835 -18.347 -62.490  1.00  6.910          C  
ATOM  15389  CD1 PHE A 988      44.379 -18.735 -63.694  1.00  6.910          C  
ATOM  15390  CD2 PHE A 988      42.835 -19.135 -61.951  1.00  6.910          C  
ATOM  15391  CE1 PHE A 988      43.962 -19.877 -64.338  1.00  6.910          C  
ATOM  15392  CE2 PHE A 988      42.408 -20.266 -62.603  1.00  6.910          C  
ATOM  15393  CZ  PHE A 988      42.979 -20.640 -63.795  1.00  6.910          C  
ATOM  15394  H   PHE A 988      43.777 -15.689 -63.934  1.00  5.770          H  
ATOM  15395  HA  PHE A 988      42.246 -16.518 -61.625  1.00  5.990          H  
ATOM  15396 1HB  PHE A 988      45.170 -16.690 -62.310  1.00  8.300          H  
ATOM  15397 2HB  PHE A 988      44.542 -17.280 -60.770  1.00  8.300          H  
ATOM  15398  HD1 PHE A 988      45.152 -18.126 -64.139  1.00  8.300          H  
ATOM  15399  HD2 PHE A 988      42.373 -18.850 -61.006  1.00  8.300          H  
ATOM  15400  HE1 PHE A 988      44.418 -20.168 -65.281  1.00  8.300          H  
ATOM  15401  HE2 PHE A 988      41.616 -20.867 -62.175  1.00  8.300          H  
ATOM  15402  HZ  PHE A 988      42.645 -21.542 -64.305  1.00  8.300          H  
ATOM  15403  N   THR A 989      43.952 -13.778 -61.305  1.00  4.670          N  
ATOM  15404  CA  THR A 989      44.153 -12.590 -60.493  1.00  4.830          C  
ATOM  15405  C   THR A 989      42.771 -12.058 -60.137  1.00  4.630          C  
ATOM  15406  O   THR A 989      42.465 -11.811 -58.960  1.00  4.680          O  
ATOM  15407  CB  THR A 989      44.992 -11.539 -61.270  1.00  6.700          C  
ATOM  15408  OG1 THR A 989      46.277 -12.068 -61.582  1.00  6.700          O  
ATOM  15409  CG2 THR A 989      45.195 -10.335 -60.471  1.00  6.700          C  
ATOM  15410  H   THR A 989      44.306 -13.758 -62.252  1.00  5.600          H  
ATOM  15411  HA  THR A 989      44.658 -12.851 -59.572  1.00  5.800          H  
ATOM  15412  HB  THR A 989      44.481 -11.281 -62.194  1.00  8.040          H  
ATOM  15413  HG1 THR A 989      46.170 -12.784 -62.228  1.00  8.040          H  
ATOM  15414 1HG2 THR A 989      45.788  -9.632 -61.046  1.00  8.040          H  
ATOM  15415 2HG2 THR A 989      44.229  -9.901 -60.243  1.00  8.040          H  
ATOM  15416 3HG2 THR A 989      45.718 -10.587 -59.551  1.00  8.040          H  
ATOM  15417  N   VAL A 990      41.909 -11.968 -61.156  1.00  4.630          N  
ATOM  15418  CA  VAL A 990      40.540 -11.535 -60.978  1.00  4.830          C  
ATOM  15419  C   VAL A 990      39.755 -12.483 -60.110  1.00  4.720          C  
ATOM  15420  O   VAL A 990      39.073 -12.036 -59.188  1.00  4.730          O  
ATOM  15421  CB  VAL A 990      39.846 -11.400 -62.334  1.00  6.680          C  
ATOM  15422  CG1 VAL A 990      38.344 -11.178 -62.164  1.00  6.680          C  
ATOM  15423  CG2 VAL A 990      40.451 -10.253 -63.028  1.00  6.680          C  
ATOM  15424  H   VAL A 990      42.251 -12.168 -62.101  1.00  5.560          H  
ATOM  15425  HA  VAL A 990      40.556 -10.559 -60.497  1.00  5.800          H  
ATOM  15426  HB  VAL A 990      39.998 -12.307 -62.919  1.00  8.020          H  
ATOM  15427 1HG1 VAL A 990      37.878 -11.065 -63.140  1.00  8.020          H  
ATOM  15428 2HG1 VAL A 990      37.903 -12.027 -61.665  1.00  8.020          H  
ATOM  15429 3HG1 VAL A 990      38.173 -10.295 -61.575  1.00  8.020          H  
ATOM  15430 1HG2 VAL A 990      39.992 -10.136 -64.001  1.00  8.020          H  
ATOM  15431 2HG2 VAL A 990      40.288  -9.383 -62.426  1.00  8.020          H  
ATOM  15432 3HG2 VAL A 990      41.501 -10.406 -63.145  1.00  8.020          H  
ATOM  15433  N   LEU A 991      39.840 -13.787 -60.380  1.00  4.840          N  
ATOM  15434  CA  LEU A 991      39.084 -14.725 -59.579  1.00  5.040          C  
ATOM  15435  C   LEU A 991      39.517 -14.685 -58.128  1.00  4.960          C  
ATOM  15436  O   LEU A 991      38.666 -14.661 -57.247  1.00  4.970          O  
ATOM  15437  CB  LEU A 991      39.250 -16.145 -60.125  1.00  6.980          C  
ATOM  15438  CG  LEU A 991      38.599 -16.447 -61.504  1.00  6.980          C  
ATOM  15439  CD1 LEU A 991      39.079 -17.817 -61.974  1.00  6.980          C  
ATOM  15440  CD2 LEU A 991      37.074 -16.412 -61.398  1.00  6.980          C  
ATOM  15441  H   LEU A 991      40.394 -14.116 -61.176  1.00  5.810          H  
ATOM  15442  HA  LEU A 991      38.040 -14.438 -59.616  1.00  6.050          H  
ATOM  15443 1HB  LEU A 991      40.313 -16.344 -60.213  1.00  8.370          H  
ATOM  15444 2HB  LEU A 991      38.834 -16.842 -59.399  1.00  8.370          H  
ATOM  15445  HG  LEU A 991      38.913 -15.709 -62.228  1.00  8.370          H  
ATOM  15446 1HD1 LEU A 991      38.646 -18.039 -62.948  1.00  8.370          H  
ATOM  15447 2HD1 LEU A 991      40.162 -17.810 -62.058  1.00  8.370          H  
ATOM  15448 3HD1 LEU A 991      38.776 -18.580 -61.260  1.00  8.370          H  
ATOM  15449 1HD2 LEU A 991      36.645 -16.634 -62.375  1.00  8.370          H  
ATOM  15450 2HD2 LEU A 991      36.740 -17.158 -60.676  1.00  8.370          H  
ATOM  15451 3HD2 LEU A 991      36.734 -15.432 -61.084  1.00  8.370          H  
ATOM  15452  N   SER A 992      40.820 -14.581 -57.842  1.00  5.080          N  
ATOM  15453  CA  SER A 992      41.256 -14.536 -56.450  1.00  5.350          C  
ATOM  15454  C   SER A 992      40.599 -13.355 -55.751  1.00  5.220          C  
ATOM  15455  O   SER A 992      40.039 -13.492 -54.649  1.00  5.310          O  
ATOM  15456  CB  SER A 992      42.765 -14.409 -56.366  1.00  7.380          C  
ATOM  15457  OG  SER A 992      43.191 -14.352 -55.031  1.00  7.380          O  
ATOM  15458  H   SER A 992      41.526 -14.597 -58.582  1.00  6.100          H  
ATOM  15459  HA  SER A 992      40.952 -15.452 -55.952  1.00  6.420          H  
ATOM  15460 1HB  SER A 992      43.231 -15.259 -56.868  1.00  8.860          H  
ATOM  15461 2HB  SER A 992      43.085 -13.508 -56.894  1.00  8.860          H  
ATOM  15462  HG  SER A 992      44.144 -14.246 -55.070  1.00  8.860          H  
ATOM  15463  N   GLY A 993      40.629 -12.197 -56.423  1.00  5.190          N  
ATOM  15464  CA  GLY A 993      40.031 -10.978 -55.922  1.00  5.430          C  
ATOM  15465  C   GLY A 993      38.538 -11.154 -55.657  1.00  5.220          C  
ATOM  15466  O   GLY A 993      38.063 -10.835 -54.559  1.00  5.350          O  
ATOM  15467  H   GLY A 993      41.123 -12.160 -57.323  1.00  6.230          H  
ATOM  15468 1HA  GLY A 993      40.539 -10.674 -55.009  1.00  6.520          H  
ATOM  15469 2HA  GLY A 993      40.185 -10.188 -56.654  1.00  6.520          H  
ATOM  15470  N   LEU A 994      37.798 -11.637 -56.660  1.00  5.080          N  
ATOM  15471  CA  LEU A 994      36.356 -11.801 -56.547  1.00  5.210          C  
ATOM  15472  C   LEU A 994      35.967 -12.820 -55.475  1.00  5.080          C  
ATOM  15473  O   LEU A 994      34.992 -12.603 -54.761  1.00  5.230          O  
ATOM  15474  CB  LEU A 994      35.777 -12.257 -57.887  1.00  7.240          C  
ATOM  15475  CG  LEU A 994      35.864 -11.257 -59.085  1.00  7.240          C  
ATOM  15476  CD1 LEU A 994      35.390 -11.975 -60.313  1.00  7.240          C  
ATOM  15477  CD2 LEU A 994      35.057  -9.991 -58.853  1.00  7.240          C  
ATOM  15478  H   LEU A 994      38.266 -11.883 -57.537  1.00  6.100          H  
ATOM  15479  HA  LEU A 994      35.928 -10.845 -56.270  1.00  6.250          H  
ATOM  15480 1HB  LEU A 994      36.311 -13.162 -58.184  1.00  8.690          H  
ATOM  15481 2HB  LEU A 994      34.730 -12.514 -57.740  1.00  8.690          H  
ATOM  15482  HG  LEU A 994      36.889 -10.984 -59.238  1.00  8.690          H  
ATOM  15483 1HD1 LEU A 994      35.482 -11.314 -61.162  1.00  8.690          H  
ATOM  15484 2HD1 LEU A 994      36.002 -12.862 -60.474  1.00  8.690          H  
ATOM  15485 3HD1 LEU A 994      34.351 -12.270 -60.192  1.00  8.690          H  
ATOM  15486 1HD2 LEU A 994      35.164  -9.355 -59.728  1.00  8.690          H  
ATOM  15487 2HD2 LEU A 994      34.008 -10.246 -58.714  1.00  8.690          H  
ATOM  15488 3HD2 LEU A 994      35.422  -9.459 -57.979  1.00  8.690          H  
ATOM  15489  N   LEU A 995      36.714 -13.922 -55.341  1.00  5.000          N  
ATOM  15490  CA  LEU A 995      36.407 -14.933 -54.330  1.00  5.190          C  
ATOM  15491  C   LEU A 995      36.529 -14.315 -52.949  1.00  5.130          C  
ATOM  15492  O   LEU A 995      35.668 -14.518 -52.090  1.00  5.230          O  
ATOM  15493  CB  LEU A 995      37.408 -16.082 -54.451  1.00  7.190          C  
ATOM  15494  CG  LEU A 995      37.308 -16.987 -55.695  1.00  7.190          C  
ATOM  15495  CD1 LEU A 995      38.544 -17.786 -55.759  1.00  7.190          C  
ATOM  15496  CD2 LEU A 995      36.132 -17.902 -55.587  1.00  7.190          C  
ATOM  15497  H   LEU A 995      37.494 -14.078 -55.983  1.00  6.000          H  
ATOM  15498  HA  LEU A 995      35.389 -15.281 -54.472  1.00  6.230          H  
ATOM  15499 1HB  LEU A 995      38.411 -15.652 -54.449  1.00  8.630          H  
ATOM  15500 2HB  LEU A 995      37.314 -16.721 -53.569  1.00  8.630          H  
ATOM  15501  HG  LEU A 995      37.210 -16.396 -56.590  1.00  8.630          H  
ATOM  15502 1HD1 LEU A 995      38.518 -18.446 -56.620  1.00  8.630          H  
ATOM  15503 2HD1 LEU A 995      39.394 -17.128 -55.841  1.00  8.630          H  
ATOM  15504 3HD1 LEU A 995      38.615 -18.356 -54.854  1.00  8.630          H  
ATOM  15505 1HD2 LEU A 995      36.097 -18.550 -56.460  1.00  8.630          H  
ATOM  15506 2HD2 LEU A 995      36.237 -18.505 -54.692  1.00  8.630          H  
ATOM  15507 3HD2 LEU A 995      35.220 -17.324 -55.538  1.00  8.630          H  
ATOM  15508  N   GLY A 996      37.581 -13.507 -52.766  1.00  5.150          N  
ATOM  15509  CA  GLY A 996      37.837 -12.772 -51.536  1.00  5.460          C  
ATOM  15510  C   GLY A 996      36.691 -11.811 -51.244  1.00  5.470          C  
ATOM  15511  O   GLY A 996      36.147 -11.801 -50.136  1.00  5.640          O  
ATOM  15512  H   GLY A 996      38.277 -13.439 -53.517  1.00  6.180          H  
ATOM  15513 1HA  GLY A 996      37.964 -13.468 -50.709  1.00  6.550          H  
ATOM  15514 2HA  GLY A 996      38.768 -12.214 -51.644  1.00  6.550          H  
ATOM  15515  N   MET A 997      36.340 -10.991 -52.240  1.00  5.490          N  
ATOM  15516  CA  MET A 997      35.275 -10.008 -52.117  1.00  5.840          C  
ATOM  15517  C   MET A 997      33.970 -10.653 -51.694  1.00  5.620          C  
ATOM  15518  O   MET A 997      33.297 -10.167 -50.773  1.00  5.830          O  
ATOM  15519  CB  MET A 997      35.095  -9.303 -53.460  1.00  8.040          C  
ATOM  15520  CG  MET A 997      33.975  -8.256 -53.555  1.00  8.040          C  
ATOM  15521  SD  MET A 997      33.781  -7.617 -55.230  1.00  8.040          S  
ATOM  15522  CE  MET A 997      32.967  -8.969 -56.065  1.00  8.040          C  
ATOM  15523  H   MET A 997      36.863 -11.044 -53.120  1.00  6.590          H  
ATOM  15524  HA  MET A 997      35.563  -9.297 -51.356  1.00  7.010          H  
ATOM  15525 1HB  MET A 997      36.025  -8.814 -53.715  1.00  9.640          H  
ATOM  15526 2HB  MET A 997      34.922 -10.052 -54.211  1.00  9.640          H  
ATOM  15527 1HG  MET A 997      33.028  -8.697 -53.246  1.00  9.640          H  
ATOM  15528 2HG  MET A 997      34.181  -7.421 -52.909  1.00  9.640          H  
ATOM  15529 1HE  MET A 997      32.782  -8.691 -57.102  1.00  9.640          H  
ATOM  15530 2HE  MET A 997      33.588  -9.862 -56.038  1.00  9.640          H  
ATOM  15531 3HE  MET A 997      32.016  -9.176 -55.574  1.00  9.640          H  
ATOM  15532  N   VAL A 998      33.625 -11.761 -52.351  1.00  5.370          N  
ATOM  15533  CA  VAL A 998      32.425 -12.489 -52.029  1.00  5.470          C  
ATOM  15534  C   VAL A 998      32.527 -13.031 -50.624  1.00  5.400          C  
ATOM  15535  O   VAL A 998      31.591 -12.902 -49.850  1.00  5.560          O  
ATOM  15536  CB  VAL A 998      32.188 -13.625 -53.043  1.00  7.620          C  
ATOM  15537  CG1 VAL A 998      31.046 -14.531 -52.596  1.00  7.620          C  
ATOM  15538  CG2 VAL A 998      31.837 -13.009 -54.397  1.00  7.620          C  
ATOM  15539  H   VAL A 998      34.220 -12.093 -53.115  1.00  6.440          H  
ATOM  15540  HA  VAL A 998      31.580 -11.802 -52.078  1.00  6.560          H  
ATOM  15541  HB  VAL A 998      33.099 -14.225 -53.123  1.00  9.140          H  
ATOM  15542 1HG1 VAL A 998      30.906 -15.321 -53.330  1.00  9.140          H  
ATOM  15543 2HG1 VAL A 998      31.269 -14.977 -51.633  1.00  9.140          H  
ATOM  15544 3HG1 VAL A 998      30.138 -13.942 -52.523  1.00  9.140          H  
ATOM  15545 1HG2 VAL A 998      31.682 -13.800 -55.129  1.00  9.140          H  
ATOM  15546 2HG2 VAL A 998      30.926 -12.421 -54.299  1.00  9.140          H  
ATOM  15547 3HG2 VAL A 998      32.631 -12.363 -54.734  1.00  9.140          H  
ATOM  15548  N   ALA A 999      33.653 -13.634 -50.251  1.00  5.350          N  
ATOM  15549  CA  ALA A 999      33.755 -14.164 -48.905  1.00  5.630          C  
ATOM  15550  C   ALA A 999      33.545 -13.076 -47.860  1.00  5.790          C  
ATOM  15551  O   ALA A 999      32.806 -13.268 -46.895  1.00  6.020          O  
ATOM  15552  CB  ALA A 999      35.122 -14.791 -48.697  1.00  7.770          C  
ATOM  15553  H   ALA A 999      34.429 -13.762 -50.907  1.00  6.420          H  
ATOM  15554  HA  ALA A 999      32.981 -14.920 -48.778  1.00  6.760          H  
ATOM  15555 1HB  ALA A 999      35.196 -15.201 -47.701  1.00  9.320          H  
ATOM  15556 2HB  ALA A 999      35.285 -15.578 -49.422  1.00  9.320          H  
ATOM  15557 3HB  ALA A 999      35.884 -14.026 -48.828  1.00  9.320          H  
ATOM  15558  N   HIS A1000      34.091 -11.879 -48.073  1.00  5.850          N  
ATOM  15559  CA  HIS A1000      33.920 -10.852 -47.056  1.00  6.340          C  
ATOM  15560  C   HIS A1000      32.464 -10.431 -46.921  1.00  6.350          C  
ATOM  15561  O   HIS A1000      31.932 -10.341 -45.800  1.00  6.650          O  
ATOM  15562  CB  HIS A1000      34.735  -9.586 -47.400  1.00  8.680          C  
ATOM  15563  CG  HIS A1000      36.231  -9.690 -47.242  1.00  8.680          C  
ATOM  15564  ND1 HIS A1000      36.844  -9.898 -46.018  1.00  8.680          N  
ATOM  15565  CD2 HIS A1000      37.230  -9.592 -48.152  1.00  8.680          C  
ATOM  15566  CE1 HIS A1000      38.155  -9.929 -46.195  1.00  8.680          C  
ATOM  15567  NE2 HIS A1000      38.408  -9.754 -47.475  1.00  8.680          N  
ATOM  15568  H   HIS A1000      34.703 -11.733 -48.883  1.00  7.020          H  
ATOM  15569  HA  HIS A1000      34.253 -11.234 -46.095  1.00  7.610          H  
ATOM  15570 1HB  HIS A1000      34.541  -9.322 -48.444  1.00 10.420          H  
ATOM  15571 2HB  HIS A1000      34.386  -8.757 -46.791  1.00 10.420          H  
ATOM  15572  HD1 HIS A1000      36.403 -10.313 -45.223  1.00 10.420          H  
ATOM  15573  HD2 HIS A1000      37.235  -9.425 -49.230  1.00 10.420          H  
ATOM  15574  HE1 HIS A1000      38.830 -10.083 -45.353  1.00 10.420          H  
ATOM  15575  N   MET A1001      31.802 -10.205 -48.060  1.00  6.200          N  
ATOM  15576  CA  MET A1001      30.424  -9.751 -48.043  1.00  6.510          C  
ATOM  15577  C   MET A1001      29.485 -10.833 -47.524  1.00  6.320          C  
ATOM  15578  O   MET A1001      28.583 -10.555 -46.723  1.00  6.590          O  
ATOM  15579  CB  MET A1001      30.013  -9.296 -49.441  1.00  8.990          C  
ATOM  15580  CG  MET A1001      28.664  -8.584 -49.515  1.00  8.990          C  
ATOM  15581  SD  MET A1001      28.296  -7.992 -51.178  1.00  8.990          S  
ATOM  15582  CE  MET A1001      26.795  -7.074 -50.880  1.00  8.990          C  
ATOM  15583  H   MET A1001      32.290 -10.319 -48.959  1.00  7.440          H  
ATOM  15584  HA  MET A1001      30.353  -8.900 -47.367  1.00  7.810          H  
ATOM  15585 1HB  MET A1001      30.774  -8.623 -49.837  1.00 10.790          H  
ATOM  15586 2HB  MET A1001      29.978 -10.167 -50.103  1.00 10.790          H  
ATOM  15587 1HG  MET A1001      27.869  -9.244 -49.196  1.00 10.790          H  
ATOM  15588 2HG  MET A1001      28.673  -7.731 -48.838  1.00 10.790          H  
ATOM  15589 1HE  MET A1001      26.441  -6.641 -51.814  1.00 10.790          H  
ATOM  15590 2HE  MET A1001      26.034  -7.743 -50.476  1.00 10.790          H  
ATOM  15591 3HE  MET A1001      26.994  -6.275 -50.161  1.00 10.790          H  
ATOM  15592  N   MET A1002      29.682 -12.064 -47.996  1.00  6.010          N  
ATOM  15593  CA  MET A1002      28.801 -13.147 -47.644  1.00  6.110          C  
ATOM  15594  C   MET A1002      28.966 -13.581 -46.214  1.00  6.040          C  
ATOM  15595  O   MET A1002      27.961 -13.713 -45.523  1.00  6.210          O  
ATOM  15596  CB  MET A1002      29.022 -14.329 -48.583  1.00  8.510          C  
ATOM  15597  CG  MET A1002      28.644 -14.077 -50.062  1.00  8.510          C  
ATOM  15598  SD  MET A1002      26.919 -13.656 -50.376  1.00  8.510          S  
ATOM  15599  CE  MET A1002      26.972 -11.866 -50.502  1.00  8.510          C  
ATOM  15600  H   MET A1002      30.449 -12.247 -48.639  1.00  7.210          H  
ATOM  15601  HA  MET A1002      27.779 -12.800 -47.750  1.00  7.330          H  
ATOM  15602 1HB  MET A1002      30.081 -14.594 -48.566  1.00 10.220          H  
ATOM  15603 2HB  MET A1002      28.480 -15.186 -48.232  1.00 10.220          H  
ATOM  15604 1HG  MET A1002      29.248 -13.258 -50.433  1.00 10.220          H  
ATOM  15605 2HG  MET A1002      28.884 -14.969 -50.635  1.00 10.220          H  
ATOM  15606 1HE  MET A1002      25.971 -11.485 -50.702  1.00 10.220          H  
ATOM  15607 2HE  MET A1002      27.329 -11.445 -49.578  1.00 10.220          H  
ATOM  15608 3HE  MET A1002      27.640 -11.573 -51.312  1.00 10.220          H  
ATOM  15609  N   TYR A1003      30.198 -13.717 -45.711  1.00  5.950          N  
ATOM  15610  CA  TYR A1003      30.318 -14.179 -44.343  1.00  6.130          C  
ATOM  15611  C   TYR A1003      29.854 -13.092 -43.382  1.00  6.180          C  
ATOM  15612  O   TYR A1003      29.197 -13.394 -42.382  1.00  6.390          O  
ATOM  15613  CB  TYR A1003      31.723 -14.695 -44.035  1.00  8.510          C  
ATOM  15614  CG  TYR A1003      32.041 -16.044 -44.744  1.00  8.510          C  
ATOM  15615  CD1 TYR A1003      33.058 -16.104 -45.678  1.00  8.510          C  
ATOM  15616  CD2 TYR A1003      31.299 -17.208 -44.471  1.00  8.510          C  
ATOM  15617  CE1 TYR A1003      33.351 -17.275 -46.339  1.00  8.510          C  
ATOM  15618  CE2 TYR A1003      31.605 -18.399 -45.146  1.00  8.510          C  
ATOM  15619  CZ  TYR A1003      32.633 -18.417 -46.078  1.00  8.510          C  
ATOM  15620  OH  TYR A1003      32.972 -19.562 -46.760  1.00  8.510          O  
ATOM  15621  H   TYR A1003      31.039 -13.568 -46.275  1.00  7.140          H  
ATOM  15622  HA  TYR A1003      29.650 -15.022 -44.222  1.00  7.360          H  
ATOM  15623 1HB  TYR A1003      32.462 -13.955 -44.350  1.00 10.210          H  
ATOM  15624 2HB  TYR A1003      31.831 -14.838 -42.972  1.00 10.210          H  
ATOM  15625  HD1 TYR A1003      33.637 -15.222 -45.889  1.00 10.210          H  
ATOM  15626  HD2 TYR A1003      30.489 -17.187 -43.739  1.00 10.210          H  
ATOM  15627  HE1 TYR A1003      34.158 -17.301 -47.068  1.00 10.210          H  
ATOM  15628  HE2 TYR A1003      31.039 -19.312 -44.943  1.00 10.210          H  
ATOM  15629  HH  TYR A1003      32.454 -20.336 -46.440  1.00 10.210          H  
ATOM  15630  N   THR A1004      30.060 -11.811 -43.721  1.00  6.250          N  
ATOM  15631  CA  THR A1004      29.555 -10.761 -42.852  1.00  6.570          C  
ATOM  15632  C   THR A1004      28.048 -10.927 -42.691  1.00  6.630          C  
ATOM  15633  O   THR A1004      27.533 -10.811 -41.576  1.00  6.980          O  
ATOM  15634  CB  THR A1004      29.890  -9.347 -43.381  1.00  9.070          C  
ATOM  15635  OG1 THR A1004      31.330  -9.171 -43.415  1.00  9.070          O  
ATOM  15636  CG2 THR A1004      29.250  -8.287 -42.470  1.00  9.070          C  
ATOM  15637  H   THR A1004      30.617 -11.544 -44.535  1.00  7.500          H  
ATOM  15638  HA  THR A1004      30.015 -10.869 -41.871  1.00  7.880          H  
ATOM  15639  HB  THR A1004      29.502  -9.226 -44.397  1.00 10.880          H  
ATOM  15640  HG1 THR A1004      31.689  -9.678 -44.182  1.00 10.880          H  
ATOM  15641 1HG2 THR A1004      29.502  -7.299 -42.842  1.00 10.880          H  
ATOM  15642 2HG2 THR A1004      28.166  -8.396 -42.466  1.00 10.880          H  
ATOM  15643 3HG2 THR A1004      29.618  -8.397 -41.457  1.00 10.880          H  
ATOM  15644  N   GLN A1005      27.335 -11.185 -43.797  1.00  6.500          N  
ATOM  15645  CA  GLN A1005      25.897 -11.410 -43.725  1.00  6.880          C  
ATOM  15646  C   GLN A1005      25.518 -12.752 -43.065  1.00  7.200          C  
ATOM  15647  O   GLN A1005      24.511 -12.832 -42.360  1.00  7.310          O  
ATOM  15648  CB  GLN A1005      25.283 -11.278 -45.116  1.00  9.480          C  
ATOM  15649  CG  GLN A1005      25.364  -9.849 -45.642  1.00  9.480          C  
ATOM  15650  CD  GLN A1005      24.656  -8.882 -44.708  1.00  9.480          C  
ATOM  15651  OE1 GLN A1005      23.524  -9.153 -44.286  1.00  9.480          O  
ATOM  15652  NE2 GLN A1005      25.303  -7.773 -44.360  1.00  9.480          N  
ATOM  15653  H   GLN A1005      27.809 -11.180 -44.709  1.00  7.800          H  
ATOM  15654  HA  GLN A1005      25.477 -10.629 -43.097  1.00  8.260          H  
ATOM  15655 1HB  GLN A1005      25.821 -11.930 -45.813  1.00 11.380          H  
ATOM  15656 2HB  GLN A1005      24.242 -11.593 -45.096  1.00 11.380          H  
ATOM  15657 1HG  GLN A1005      26.412  -9.548 -45.708  1.00 11.380          H  
ATOM  15658 2HG  GLN A1005      24.897  -9.796 -46.623  1.00 11.380          H  
ATOM  15659 1HE2 GLN A1005      24.880  -7.113 -43.740  1.00 11.380          H  
ATOM  15660 2HE2 GLN A1005      26.247  -7.563 -44.712  1.00 11.380          H  
ATOM  15661  N   VAL A1006      26.337 -13.797 -43.231  1.00  7.640          N  
ATOM  15662  CA  VAL A1006      26.069 -15.086 -42.575  1.00  8.300          C  
ATOM  15663  C   VAL A1006      26.064 -14.948 -41.066  1.00  8.430          C  
ATOM  15664  O   VAL A1006      25.189 -15.489 -40.381  1.00  8.580          O  
ATOM  15665  CB  VAL A1006      27.126 -16.165 -42.925  1.00 11.360          C  
ATOM  15666  CG1 VAL A1006      26.976 -17.411 -42.041  1.00 11.360          C  
ATOM  15667  CG2 VAL A1006      26.944 -16.589 -44.328  1.00 11.360          C  
ATOM  15668  H   VAL A1006      27.121 -13.697 -43.879  1.00  9.170          H  
ATOM  15669  HA  VAL A1006      25.088 -15.439 -42.898  1.00  9.960          H  
ATOM  15670  HB  VAL A1006      28.112 -15.758 -42.765  1.00 13.630          H  
ATOM  15671 1HG1 VAL A1006      27.730 -18.142 -42.325  1.00 13.630          H  
ATOM  15672 2HG1 VAL A1006      27.112 -17.166 -40.990  1.00 13.630          H  
ATOM  15673 3HG1 VAL A1006      25.980 -17.843 -42.183  1.00 13.630          H  
ATOM  15674 1HG2 VAL A1006      27.686 -17.340 -44.587  1.00 13.630          H  
ATOM  15675 2HG2 VAL A1006      25.943 -17.006 -44.440  1.00 13.630          H  
ATOM  15676 3HG2 VAL A1006      27.048 -15.754 -44.962  1.00 13.630          H  
ATOM  15677  N   PHE A1007      27.032 -14.218 -40.527  1.00  8.540          N  
ATOM  15678  CA  PHE A1007      27.149 -14.100 -39.086  1.00  8.860          C  
ATOM  15679  C   PHE A1007      26.119 -13.199 -38.412  1.00  8.760          C  
ATOM  15680  O   PHE A1007      26.456 -12.191 -37.781  1.00  8.700          O  
ATOM  15681  CB  PHE A1007      28.522 -13.568 -38.687  1.00 12.280          C  
ATOM  15682  CG  PHE A1007      29.691 -14.465 -38.949  1.00 12.280          C  
ATOM  15683  CD1 PHE A1007      30.687 -14.087 -39.834  1.00 12.280          C  
ATOM  15684  CD2 PHE A1007      29.805 -15.686 -38.302  1.00 12.280          C  
ATOM  15685  CE1 PHE A1007      31.770 -14.896 -40.060  1.00 12.280          C  
ATOM  15686  CE2 PHE A1007      30.888 -16.499 -38.533  1.00 12.280          C  
ATOM  15687  CZ  PHE A1007      31.872 -16.101 -39.413  1.00 12.280          C  
ATOM  15688  H   PHE A1007      27.741 -13.808 -41.144  1.00 10.250          H  
ATOM  15689  HA  PHE A1007      27.032 -15.098 -38.669  1.00 10.630          H  
ATOM  15690 1HB  PHE A1007      28.695 -12.633 -39.228  1.00 14.730          H  
ATOM  15691 2HB  PHE A1007      28.516 -13.332 -37.639  1.00 14.730          H  
ATOM  15692  HD1 PHE A1007      30.609 -13.125 -40.345  1.00 14.730          H  
ATOM  15693  HD2 PHE A1007      29.031 -15.998 -37.601  1.00 14.730          H  
ATOM  15694  HE1 PHE A1007      32.550 -14.581 -40.749  1.00 14.730          H  
ATOM  15695  HE2 PHE A1007      30.973 -17.457 -38.020  1.00 14.730          H  
ATOM  15696  HZ  PHE A1007      32.733 -16.743 -39.593  1.00 14.730          H  
ATOM  15697  N   GLN A1008      24.862 -13.626 -38.438  1.00  8.950          N  
ATOM  15698  CA  GLN A1008      23.783 -12.881 -37.798  1.00  9.090          C  
ATOM  15699  C   GLN A1008      23.787 -13.216 -36.323  1.00  9.260          C  
ATOM  15700  O   GLN A1008      22.911 -13.929 -35.829  1.00  9.540          O  
ATOM  15701  CB  GLN A1008      22.401 -13.233 -38.370  1.00 12.670          C  
ATOM  15702  CG  GLN A1008      22.164 -12.894 -39.825  1.00 12.670          C  
ATOM  15703  CD  GLN A1008      22.101 -11.394 -40.069  1.00 12.670          C  
ATOM  15704  OE1 GLN A1008      21.320 -10.681 -39.425  1.00 12.670          O  
ATOM  15705  NE2 GLN A1008      22.895 -10.917 -41.005  1.00 12.670          N  
ATOM  15706  H   GLN A1008      24.680 -14.477 -38.968  1.00 10.740          H  
ATOM  15707  HA  GLN A1008      23.966 -11.812 -37.914  1.00 10.910          H  
ATOM  15708 1HB  GLN A1008      22.238 -14.304 -38.262  1.00 15.200          H  
ATOM  15709 2HB  GLN A1008      21.633 -12.729 -37.785  1.00 15.200          H  
ATOM  15710 1HG  GLN A1008      22.987 -13.302 -40.411  1.00 15.200          H  
ATOM  15711 2HG  GLN A1008      21.223 -13.336 -40.146  1.00 15.200          H  
ATOM  15712 1HE2 GLN A1008      22.899  -9.942 -41.225  1.00 15.200          H  
ATOM  15713 2HE2 GLN A1008      23.508 -11.557 -41.519  1.00 15.200          H  
ATOM  15714  N   VAL A1009      24.787 -12.709 -35.623  1.00  9.320          N  
ATOM  15715  CA  VAL A1009      24.943 -13.025 -34.218  1.00  9.730          C  
ATOM  15716  C   VAL A1009      24.041 -12.148 -33.367  1.00 10.200          C  
ATOM  15717  O   VAL A1009      24.193 -10.926 -33.335  1.00 10.160          O  
ATOM  15718  CB  VAL A1009      26.421 -12.835 -33.789  1.00 13.460          C  
ATOM  15719  CG1 VAL A1009      26.591 -13.104 -32.275  1.00 13.460          C  
ATOM  15720  CG2 VAL A1009      27.318 -13.782 -34.615  1.00 13.460          C  
ATOM  15721  H   VAL A1009      25.463 -12.138 -36.137  1.00 11.180          H  
ATOM  15722  HA  VAL A1009      24.664 -14.068 -34.063  1.00 11.680          H  
ATOM  15723  HB  VAL A1009      26.716 -11.803 -33.977  1.00 16.150          H  
ATOM  15724 1HG1 VAL A1009      27.632 -12.954 -31.996  1.00 16.150          H  
ATOM  15725 2HG1 VAL A1009      25.969 -12.418 -31.700  1.00 16.150          H  
ATOM  15726 3HG1 VAL A1009      26.301 -14.129 -32.051  1.00 16.150          H  
ATOM  15727 1HG2 VAL A1009      28.357 -13.639 -34.330  1.00 16.150          H  
ATOM  15728 2HG2 VAL A1009      27.027 -14.813 -34.427  1.00 16.150          H  
ATOM  15729 3HG2 VAL A1009      27.202 -13.565 -35.666  1.00 16.150          H  
ATOM  15730  N   THR A1010      23.124 -12.790 -32.652  1.00 10.860          N  
ATOM  15731  CA  THR A1010      22.174 -12.102 -31.791  1.00 11.250          C  
ATOM  15732  C   THR A1010      22.261 -12.680 -30.396  1.00 11.710          C  
ATOM  15733  O   THR A1010      22.193 -13.897 -30.217  1.00 12.270          O  
ATOM  15734  CB  THR A1010      20.719 -12.235 -32.308  1.00 15.590          C  
ATOM  15735  OG1 THR A1010      20.619 -11.666 -33.617  1.00 15.590          O  
ATOM  15736  CG2 THR A1010      19.747 -11.502 -31.373  1.00 15.590          C  
ATOM  15737  H   THR A1010      23.072 -13.795 -32.734  1.00 13.030          H  
ATOM  15738  HA  THR A1010      22.437 -11.046 -31.743  1.00 13.500          H  
ATOM  15739  HB  THR A1010      20.445 -13.288 -32.358  1.00 18.710          H  
ATOM  15740  HG1 THR A1010      21.082 -12.236 -34.243  1.00 18.710          H  
ATOM  15741 1HG2 THR A1010      18.735 -11.605 -31.761  1.00 18.710          H  
ATOM  15742 2HG2 THR A1010      19.786 -11.927 -30.370  1.00 18.710          H  
ATOM  15743 3HG2 THR A1010      20.012 -10.447 -31.328  1.00 18.710          H  
ATOM  15744  N   VAL A1011      22.407 -11.811 -29.410  1.00 11.650          N  
ATOM  15745  CA  VAL A1011      22.474 -12.239 -28.027  1.00 12.260          C  
ATOM  15746  C   VAL A1011      21.442 -11.465 -27.224  1.00 12.250          C  
ATOM  15747  O   VAL A1011      21.444 -10.230 -27.225  1.00 12.050          O  
ATOM  15748  CB  VAL A1011      23.886 -12.009 -27.451  1.00 16.920          C  
ATOM  15749  CG1 VAL A1011      23.939 -12.474 -25.989  1.00 16.920          C  
ATOM  15750  CG2 VAL A1011      24.917 -12.749 -28.305  1.00 16.920          C  
ATOM  15751  H   VAL A1011      22.457 -10.830 -29.639  1.00 13.980          H  
ATOM  15752  HA  VAL A1011      22.237 -13.303 -27.969  1.00 14.710          H  
ATOM  15753  HB  VAL A1011      24.109 -10.944 -27.463  1.00 20.300          H  
ATOM  15754 1HG1 VAL A1011      24.936 -12.295 -25.593  1.00 20.300          H  
ATOM  15755 2HG1 VAL A1011      23.216 -11.936 -25.386  1.00 20.300          H  
ATOM  15756 3HG1 VAL A1011      23.721 -13.539 -25.940  1.00 20.300          H  
ATOM  15757 1HG2 VAL A1011      25.911 -12.577 -27.901  1.00 20.300          H  
ATOM  15758 2HG2 VAL A1011      24.697 -13.817 -28.294  1.00 20.300          H  
ATOM  15759 3HG2 VAL A1011      24.883 -12.387 -29.329  1.00 20.300          H  
ATOM  15760  N   SER A1012      20.593 -12.175 -26.484  1.00 12.600          N  
ATOM  15761  CA  SER A1012      19.542 -11.543 -25.686  1.00 12.690          C  
ATOM  15762  C   SER A1012      20.092 -10.962 -24.385  1.00 13.120          C  
ATOM  15763  O   SER A1012      19.761 -11.418 -23.291  1.00 13.830          O  
ATOM  15764  CB  SER A1012      18.457 -12.557 -25.366  1.00 17.730          C  
ATOM  15765  OG  SER A1012      17.839 -13.032 -26.537  1.00 17.730          O  
ATOM  15766  H   SER A1012      20.644 -13.183 -26.509  1.00 15.120          H  
ATOM  15767  HA  SER A1012      19.105 -10.733 -26.271  1.00 15.230          H  
ATOM  15768 1HB  SER A1012      18.890 -13.391 -24.816  1.00 21.280          H  
ATOM  15769 2HB  SER A1012      17.710 -12.094 -24.722  1.00 21.280          H  
ATOM  15770  HG  SER A1012      17.156 -13.644 -26.246  1.00 21.280          H  
ATOM  15771  N   LEU A1013      20.940  -9.948 -24.538  1.00 12.840          N  
ATOM  15772  CA  LEU A1013      21.625  -9.268 -23.443  1.00 13.070          C  
ATOM  15773  C   LEU A1013      20.659  -8.476 -22.569  1.00 12.970          C  
ATOM  15774  O   LEU A1013      20.808  -8.398 -21.350  1.00 13.000          O  
ATOM  15775  CB  LEU A1013      22.669  -8.315 -24.030  1.00 18.210          C  
ATOM  15776  CG  LEU A1013      23.863  -8.968 -24.779  1.00 18.210          C  
ATOM  15777  CD1 LEU A1013      24.670  -7.891 -25.447  1.00 18.210          C  
ATOM  15778  CD2 LEU A1013      24.739  -9.759 -23.815  1.00 18.210          C  
ATOM  15779  H   LEU A1013      21.124  -9.678 -25.504  1.00 15.410          H  
ATOM  15780  HA  LEU A1013      22.101 -10.014 -22.814  1.00 15.680          H  
ATOM  15781 1HB  LEU A1013      22.171  -7.636 -24.716  1.00 21.850          H  
ATOM  15782 2HB  LEU A1013      23.078  -7.727 -23.211  1.00 21.850          H  
ATOM  15783  HG  LEU A1013      23.486  -9.617 -25.547  1.00 21.850          H  
ATOM  15784 1HD1 LEU A1013      25.498  -8.343 -25.990  1.00 21.850          H  
ATOM  15785 2HD1 LEU A1013      24.042  -7.355 -26.136  1.00 21.850          H  
ATOM  15786 3HD1 LEU A1013      25.060  -7.206 -24.689  1.00 21.850          H  
ATOM  15787 1HD2 LEU A1013      25.570 -10.196 -24.362  1.00 21.850          H  
ATOM  15788 2HD2 LEU A1013      25.126  -9.085 -23.042  1.00 21.850          H  
ATOM  15789 3HD2 LEU A1013      24.173 -10.553 -23.345  1.00 21.850          H  
ATOM  15790  N   GLY A1014      19.658  -7.884 -23.207  1.00 13.020          N  
ATOM  15791  CA  GLY A1014      18.657  -7.073 -22.536  1.00 13.160          C  
ATOM  15792  C   GLY A1014      19.100  -5.608 -22.414  1.00 13.320          C  
ATOM  15793  O   GLY A1014      20.269  -5.299 -22.669  1.00 13.280          O  
ATOM  15794  H   GLY A1014      19.597  -7.999 -24.208  1.00 15.620          H  
ATOM  15795 1HA  GLY A1014      17.749  -7.148 -23.128  1.00 15.790          H  
ATOM  15796 2HA  GLY A1014      18.449  -7.493 -21.552  1.00 15.790          H  
ATOM  15797  N   PRO A1015      18.200  -4.719 -21.926  1.00 13.690          N  
ATOM  15798  CA  PRO A1015      18.326  -3.264 -21.785  1.00 14.040          C  
ATOM  15799  C   PRO A1015      19.496  -2.793 -20.931  1.00 14.160          C  
ATOM  15800  O   PRO A1015      19.880  -1.629 -21.004  1.00 14.290          O  
ATOM  15801  CB  PRO A1015      17.009  -2.877 -21.102  1.00 21.060          C  
ATOM  15802  CG  PRO A1015      16.047  -3.963 -21.443  1.00 21.060          C  
ATOM  15803  CD  PRO A1015      16.871  -5.219 -21.461  1.00 21.060          C  
ATOM  15804  HA  PRO A1015      18.388  -2.816 -22.789  1.00 16.850          H  
ATOM  15805 1HB  PRO A1015      17.171  -2.794 -20.019  1.00 25.270          H  
ATOM  15806 2HB  PRO A1015      16.680  -1.889 -21.450  1.00 25.270          H  
ATOM  15807 1HG  PRO A1015      15.251  -3.994 -20.685  1.00 25.270          H  
ATOM  15808 2HG  PRO A1015      15.561  -3.751 -22.405  1.00 25.270          H  
ATOM  15809 1HD  PRO A1015      16.946  -5.648 -20.446  1.00 25.270          H  
ATOM  15810 2HD  PRO A1015      16.384  -5.892 -22.160  1.00 25.270          H  
ATOM  15811  N   GLU A1016      20.037  -3.676 -20.094  1.00 14.310          N  
ATOM  15812  CA  GLU A1016      21.159  -3.326 -19.239  1.00 14.360          C  
ATOM  15813  C   GLU A1016      22.428  -3.021 -20.042  1.00 14.070          C  
ATOM  15814  O   GLU A1016      23.269  -2.241 -19.593  1.00 13.950          O  
ATOM  15815  CB  GLU A1016      21.442  -4.447 -18.236  1.00 20.080          C  
ATOM  15816  CG  GLU A1016      20.362  -4.624 -17.170  1.00 20.080          C  
ATOM  15817  CD  GLU A1016      20.686  -5.723 -16.181  1.00 20.080          C  
ATOM  15818  OE1 GLU A1016      21.659  -6.406 -16.388  1.00 20.080          O  
ATOM  15819  OE2 GLU A1016      19.964  -5.875 -15.225  1.00 20.080          O  
ATOM  15820  H   GLU A1016      19.688  -4.622 -20.054  1.00 17.170          H  
ATOM  15821  HA  GLU A1016      20.893  -2.431 -18.679  1.00 17.230          H  
ATOM  15822 1HB  GLU A1016      21.556  -5.391 -18.772  1.00 24.100          H  
ATOM  15823 2HB  GLU A1016      22.385  -4.244 -17.726  1.00 24.100          H  
ATOM  15824 1HG  GLU A1016      20.253  -3.687 -16.636  1.00 24.100          H  
ATOM  15825 2HG  GLU A1016      19.411  -4.840 -17.658  1.00 24.100          H  
ATOM  15826  N   ASP A1017      22.593  -3.664 -21.199  1.00 14.130          N  
ATOM  15827  CA  ASP A1017      23.791  -3.467 -22.000  1.00 14.040          C  
ATOM  15828  C   ASP A1017      23.630  -2.426 -23.096  1.00 13.720          C  
ATOM  15829  O   ASP A1017      22.741  -2.522 -23.940  1.00 14.030          O  
ATOM  15830  CB  ASP A1017      24.265  -4.789 -22.598  1.00 19.690          C  
ATOM  15831  CG  ASP A1017      24.897  -5.733 -21.547  1.00 19.690          C  
ATOM  15832  OD1 ASP A1017      25.374  -5.264 -20.543  1.00 19.690          O  
ATOM  15833  OD2 ASP A1017      24.914  -6.906 -21.777  1.00 19.690          O  
ATOM  15834  H   ASP A1017      21.868  -4.295 -21.557  1.00 16.960          H  
ATOM  15835  HA  ASP A1017      24.579  -3.116 -21.335  1.00 16.850          H  
ATOM  15836 1HB  ASP A1017      23.414  -5.294 -23.057  1.00 23.630          H  
ATOM  15837 2HB  ASP A1017      24.993  -4.589 -23.388  1.00 23.630          H  
ATOM  15838  N   TRP A1018      24.502  -1.424 -23.080  1.00 13.470          N  
ATOM  15839  CA  TRP A1018      24.507  -0.387 -24.102  1.00 13.180          C  
ATOM  15840  C   TRP A1018      24.898  -1.063 -25.408  1.00 12.920          C  
ATOM  15841  O   TRP A1018      25.821  -1.883 -25.412  1.00 12.980          O  
ATOM  15842  CB  TRP A1018      25.489   0.727 -23.747  1.00 18.570          C  
ATOM  15843  CG  TRP A1018      25.496   1.862 -24.720  1.00 18.570          C  
ATOM  15844  CD1 TRP A1018      24.412   2.528 -25.203  1.00 18.570          C  
ATOM  15845  CD2 TRP A1018      26.648   2.487 -25.326  1.00 18.570          C  
ATOM  15846  NE1 TRP A1018      24.805   3.506 -26.064  1.00 18.570          N  
ATOM  15847  CE2 TRP A1018      26.171   3.502 -26.149  1.00 18.570          C  
ATOM  15848  CE3 TRP A1018      28.027   2.271 -25.232  1.00 18.570          C  
ATOM  15849  CZ2 TRP A1018      27.020   4.310 -26.880  1.00 18.570          C  
ATOM  15850  CZ3 TRP A1018      28.879   3.082 -25.962  1.00 18.570          C  
ATOM  15851  CH2 TRP A1018      28.389   4.077 -26.763  1.00 18.570          C  
ATOM  15852  H   TRP A1018      25.185  -1.391 -22.334  1.00 16.160          H  
ATOM  15853  HA  TRP A1018      23.503   0.024 -24.197  1.00 15.820          H  
ATOM  15854 1HB  TRP A1018      25.240   1.129 -22.759  1.00 22.280          H  
ATOM  15855 2HB  TRP A1018      26.492   0.317 -23.690  1.00 22.280          H  
ATOM  15856  HD1 TRP A1018      23.378   2.314 -24.940  1.00 22.280          H  
ATOM  15857  HE1 TRP A1018      24.189   4.140 -26.557  1.00 22.280          H  
ATOM  15858  HE3 TRP A1018      28.424   1.484 -24.597  1.00 22.280          H  
ATOM  15859  HZ2 TRP A1018      26.648   5.107 -27.524  1.00 22.280          H  
ATOM  15860  HZ3 TRP A1018      29.951   2.908 -25.882  1.00 22.280          H  
ATOM  15861  HH2 TRP A1018      29.087   4.697 -27.324  1.00 22.280          H  
ATOM  15862  N   ARG A1019      24.199  -0.753 -26.501  1.00 12.740          N  
ATOM  15863  CA  ARG A1019      24.480  -1.404 -27.773  1.00 12.620          C  
ATOM  15864  C   ARG A1019      24.849  -0.445 -28.911  1.00 12.020          C  
ATOM  15865  O   ARG A1019      23.987  -0.135 -29.732  1.00 11.860          O  
ATOM  15866  CB  ARG A1019      23.263  -2.195 -28.230  1.00 17.720          C  
ATOM  15867  CG  ARG A1019      22.825  -3.332 -27.304  1.00 17.720          C  
ATOM  15868  CD  ARG A1019      23.813  -4.431 -27.181  1.00 17.720          C  
ATOM  15869  NE  ARG A1019      24.106  -5.070 -28.462  1.00 17.720          N  
ATOM  15870  CZ  ARG A1019      23.385  -6.068 -29.025  1.00 17.720          C  
ATOM  15871  NH1 ARG A1019      22.314  -6.551 -28.419  1.00 17.720          N  
ATOM  15872  NH2 ARG A1019      23.762  -6.562 -30.196  1.00 17.720          N  
ATOM  15873  H   ARG A1019      23.445  -0.082 -26.440  1.00 15.290          H  
ATOM  15874  HA  ARG A1019      25.287  -2.106 -27.626  1.00 15.140          H  
ATOM  15875 1HB  ARG A1019      22.414  -1.522 -28.329  1.00 21.260          H  
ATOM  15876 2HB  ARG A1019      23.454  -2.622 -29.213  1.00 21.260          H  
ATOM  15877 1HG  ARG A1019      22.647  -2.933 -26.320  1.00 21.260          H  
ATOM  15878 2HG  ARG A1019      21.897  -3.750 -27.684  1.00 21.260          H  
ATOM  15879 1HD  ARG A1019      24.743  -4.065 -26.756  1.00 21.260          H  
ATOM  15880 2HD  ARG A1019      23.408  -5.169 -26.504  1.00 21.260          H  
ATOM  15881  HE  ARG A1019      24.919  -4.735 -28.969  1.00 21.260          H  
ATOM  15882 1HH1 ARG A1019      22.018  -6.181 -27.527  1.00 21.260          H  
ATOM  15883 2HH1 ARG A1019      21.783  -7.299 -28.846  1.00 21.260          H  
ATOM  15884 1HH2 ARG A1019      24.581  -6.192 -30.662  1.00 21.260          H  
ATOM  15885 2HH2 ARG A1019      23.235  -7.309 -30.627  1.00 21.260          H  
ATOM  15886  N   PRO A1020      26.094   0.064 -28.972  1.00 11.820          N  
ATOM  15887  CA  PRO A1020      26.591   0.979 -29.979  1.00 11.400          C  
ATOM  15888  C   PRO A1020      26.739   0.197 -31.271  1.00 11.170          C  
ATOM  15889  O   PRO A1020      26.864  -1.031 -31.239  1.00 11.470          O  
ATOM  15890  CB  PRO A1020      27.937   1.426 -29.415  1.00 17.100          C  
ATOM  15891  CG  PRO A1020      28.388   0.273 -28.558  1.00 17.100          C  
ATOM  15892  CD  PRO A1020      27.114  -0.302 -27.965  1.00 17.100          C  
ATOM  15893  HA  PRO A1020      25.892   1.820 -30.095  1.00 13.680          H  
ATOM  15894 1HB  PRO A1020      28.637   1.635 -30.239  1.00 20.520          H  
ATOM  15895 2HB  PRO A1020      27.812   2.349 -28.863  1.00 20.520          H  
ATOM  15896 1HG  PRO A1020      28.934  -0.463 -29.172  1.00 20.520          H  
ATOM  15897 2HG  PRO A1020      29.090   0.623 -27.788  1.00 20.520          H  
ATOM  15898 1HD  PRO A1020      27.255  -1.383 -27.892  1.00 20.520          H  
ATOM  15899 2HD  PRO A1020      26.896   0.153 -27.001  1.00 20.520          H  
ATOM  15900  N   HIS A1021      26.920   0.877 -32.389  1.00 10.830          N  
ATOM  15901  CA  HIS A1021      27.020   0.140 -33.642  1.00 10.780          C  
ATOM  15902  C   HIS A1021      28.460  -0.017 -34.056  1.00 10.260          C  
ATOM  15903  O   HIS A1021      28.966   0.620 -34.983  1.00 10.410          O  
ATOM  15904  CB  HIS A1021      26.237   0.851 -34.747  1.00 15.110          C  
ATOM  15905  CG  HIS A1021      24.770   0.893 -34.492  1.00 15.110          C  
ATOM  15906  ND1 HIS A1021      23.945  -0.192 -34.711  1.00 15.110          N  
ATOM  15907  CD2 HIS A1021      23.978   1.880 -34.017  1.00 15.110          C  
ATOM  15908  CE1 HIS A1021      22.708   0.130 -34.385  1.00 15.110          C  
ATOM  15909  NE2 HIS A1021      22.702   1.381 -33.961  1.00 15.110          N  
ATOM  15910  H   HIS A1021      26.890   1.885 -32.395  1.00 13.000          H  
ATOM  15911  HA  HIS A1021      26.599  -0.857 -33.521  1.00 12.940          H  
ATOM  15912 1HB  HIS A1021      26.599   1.874 -34.852  1.00 18.130          H  
ATOM  15913 2HB  HIS A1021      26.406   0.343 -35.695  1.00 18.130          H  
ATOM  15914  HD2 HIS A1021      24.294   2.881 -33.728  1.00 18.130          H  
ATOM  15915  HE1 HIS A1021      21.840  -0.525 -34.450  1.00 18.130          H  
ATOM  15916  HE2 HIS A1021      21.891   1.891 -33.642  1.00 18.130          H  
ATOM  15917  N   SER A1022      29.110  -0.876 -33.279  1.00  9.740          N  
ATOM  15918  CA  SER A1022      30.508  -1.240 -33.420  1.00  9.490          C  
ATOM  15919  C   SER A1022      30.762  -1.947 -34.739  1.00  8.810          C  
ATOM  15920  O   SER A1022      29.926  -2.713 -35.226  1.00  8.450          O  
ATOM  15921  CB  SER A1022      30.949  -2.157 -32.290  1.00 13.390          C  
ATOM  15922  OG  SER A1022      30.899  -1.515 -31.043  1.00 13.390          O  
ATOM  15923  H   SER A1022      28.547  -1.291 -32.531  1.00 11.690          H  
ATOM  15924  HA  SER A1022      31.108  -0.330 -33.394  1.00 11.390          H  
ATOM  15925 1HB  SER A1022      30.306  -3.037 -32.271  1.00 16.060          H  
ATOM  15926 2HB  SER A1022      31.966  -2.507 -32.484  1.00 16.060          H  
ATOM  15927  HG  SER A1022      31.234  -2.156 -30.409  1.00 16.060          H  
ATOM  15928  N   TRP A1023      31.933  -1.693 -35.306  1.00  8.900          N  
ATOM  15929  CA  TRP A1023      32.385  -2.332 -36.534  1.00  8.410          C  
ATOM  15930  C   TRP A1023      33.568  -3.237 -36.183  1.00  7.790          C  
ATOM  15931  O   TRP A1023      34.688  -2.763 -35.989  1.00  7.880          O  
ATOM  15932  CB  TRP A1023      32.733  -1.211 -37.533  1.00 11.970          C  
ATOM  15933  CG  TRP A1023      33.190  -1.593 -38.913  1.00 11.970          C  
ATOM  15934  CD1 TRP A1023      34.428  -1.366 -39.415  1.00 11.970          C  
ATOM  15935  CD2 TRP A1023      32.447  -2.245 -39.972  1.00 11.970          C  
ATOM  15936  NE1 TRP A1023      34.509  -1.812 -40.701  1.00 11.970          N  
ATOM  15937  CE2 TRP A1023      33.313  -2.361 -41.059  1.00 11.970          C  
ATOM  15938  CE3 TRP A1023      31.146  -2.733 -40.085  1.00 11.970          C  
ATOM  15939  CZ2 TRP A1023      32.927  -2.950 -42.238  1.00 11.970          C  
ATOM  15940  CZ3 TRP A1023      30.768  -3.333 -41.279  1.00 11.970          C  
ATOM  15941  CH2 TRP A1023      31.645  -3.437 -42.324  1.00 11.970          C  
ATOM  15942  H   TRP A1023      32.546  -1.038 -34.845  1.00 10.680          H  
ATOM  15943  HA  TRP A1023      31.581  -2.942 -36.942  1.00 10.090          H  
ATOM  15944 1HB  TRP A1023      31.859  -0.571 -37.651  1.00 14.360          H  
ATOM  15945 2HB  TRP A1023      33.516  -0.593 -37.098  1.00 14.360          H  
ATOM  15946  HD1 TRP A1023      35.240  -0.888 -38.869  1.00 14.360          H  
ATOM  15947  HE1 TRP A1023      35.335  -1.746 -41.277  1.00 14.360          H  
ATOM  15948  HE3 TRP A1023      30.446  -2.656 -39.254  1.00 14.360          H  
ATOM  15949  HZ2 TRP A1023      33.589  -3.043 -43.070  1.00 14.360          H  
ATOM  15950  HZ3 TRP A1023      29.751  -3.727 -41.366  1.00 14.360          H  
ATOM  15951  HH2 TRP A1023      31.321  -3.918 -43.241  1.00 14.360          H  
ATOM  15952  N   ASP A1024      33.342  -4.551 -36.111  1.00  7.390          N  
ATOM  15953  CA  ASP A1024      34.389  -5.471 -35.638  1.00  6.970          C  
ATOM  15954  C   ASP A1024      35.378  -5.901 -36.721  1.00  6.200          C  
ATOM  15955  O   ASP A1024      35.499  -7.078 -37.056  1.00  5.980          O  
ATOM  15956  CB  ASP A1024      33.751  -6.709 -34.992  1.00  9.930          C  
ATOM  15957  CG  ASP A1024      33.050  -6.421 -33.630  1.00  9.930          C  
ATOM  15958  OD1 ASP A1024      33.421  -5.482 -32.957  1.00  9.930          O  
ATOM  15959  OD2 ASP A1024      32.145  -7.152 -33.293  1.00  9.930          O  
ATOM  15960  H   ASP A1024      32.416  -4.903 -36.313  1.00  8.870          H  
ATOM  15961  HA  ASP A1024      34.959  -4.956 -34.864  1.00  8.360          H  
ATOM  15962 1HB  ASP A1024      33.023  -7.145 -35.678  1.00 11.910          H  
ATOM  15963 2HB  ASP A1024      34.517  -7.461 -34.818  1.00 11.910          H  
ATOM  15964  N   TYR A1025      36.076  -4.919 -37.266  1.00  6.020          N  
ATOM  15965  CA  TYR A1025      37.060  -5.123 -38.319  1.00  5.470          C  
ATOM  15966  C   TYR A1025      38.313  -4.313 -38.020  1.00  4.760          C  
ATOM  15967  O   TYR A1025      38.234  -3.194 -37.514  1.00  4.500          O  
ATOM  15968  CB  TYR A1025      36.478  -4.725 -39.668  1.00  7.880          C  
ATOM  15969  CG  TYR A1025      35.272  -5.537 -40.100  1.00  7.880          C  
ATOM  15970  CD1 TYR A1025      34.038  -5.221 -39.616  1.00  7.880          C  
ATOM  15971  CD2 TYR A1025      35.401  -6.568 -40.997  1.00  7.880          C  
ATOM  15972  CE1 TYR A1025      32.942  -5.911 -40.004  1.00  7.880          C  
ATOM  15973  CE2 TYR A1025      34.292  -7.269 -41.406  1.00  7.880          C  
ATOM  15974  CZ  TYR A1025      33.064  -6.933 -40.904  1.00  7.880          C  
ATOM  15975  OH  TYR A1025      31.936  -7.587 -41.291  1.00  7.880          O  
ATOM  15976  H   TYR A1025      35.899  -3.981 -36.894  1.00  7.220          H  
ATOM  15977  HA  TYR A1025      37.336  -6.176 -38.341  1.00  6.560          H  
ATOM  15978 1HB  TYR A1025      36.192  -3.687 -39.631  1.00  9.450          H  
ATOM  15979 2HB  TYR A1025      37.238  -4.817 -40.425  1.00  9.450          H  
ATOM  15980  HD1 TYR A1025      33.933  -4.408 -38.914  1.00  9.450          H  
ATOM  15981  HD2 TYR A1025      36.369  -6.823 -41.389  1.00  9.450          H  
ATOM  15982  HE1 TYR A1025      31.966  -5.644 -39.609  1.00  9.450          H  
ATOM  15983  HE2 TYR A1025      34.389  -8.082 -42.127  1.00  9.450          H  
ATOM  15984  HH  TYR A1025      32.127  -8.243 -41.993  1.00  9.450          H  
ATOM  15985  N   GLY A1026      39.475  -4.865 -38.334  1.00  4.870          N  
ATOM  15986  CA  GLY A1026      40.721  -4.140 -38.118  1.00  4.610          C  
ATOM  15987  C   GLY A1026      41.425  -3.770 -39.419  1.00  4.030          C  
ATOM  15988  O   GLY A1026      40.857  -3.881 -40.519  1.00  4.270          O  
ATOM  15989  H   GLY A1026      39.488  -5.797 -38.721  1.00  5.840          H  
ATOM  15990 1HA  GLY A1026      40.523  -3.236 -37.542  1.00  5.530          H  
ATOM  15991 2HA  GLY A1026      41.385  -4.753 -37.508  1.00  5.530          H  
ATOM  15992  N   TRP A1027      42.716  -3.415 -39.285  1.00  3.660          N  
ATOM  15993  CA  TRP A1027      43.583  -3.031 -40.407  1.00  3.340          C  
ATOM  15994  C   TRP A1027      43.614  -4.109 -41.465  1.00  3.290          C  
ATOM  15995  O   TRP A1027      43.875  -3.830 -42.635  1.00  3.360          O  
ATOM  15996  CB  TRP A1027      45.037  -2.806 -39.941  1.00  4.800          C  
ATOM  15997  CG  TRP A1027      45.717  -4.081 -39.390  1.00  4.800          C  
ATOM  15998  CD1 TRP A1027      45.765  -4.448 -38.079  1.00  4.800          C  
ATOM  15999  CD2 TRP A1027      46.411  -5.156 -40.125  1.00  4.800          C  
ATOM  16000  NE1 TRP A1027      46.414  -5.650 -37.942  1.00  4.800          N  
ATOM  16001  CE2 TRP A1027      46.806  -6.100 -39.179  1.00  4.800          C  
ATOM  16002  CE3 TRP A1027      46.702  -5.389 -41.486  1.00  4.800          C  
ATOM  16003  CZ2 TRP A1027      47.471  -7.266 -39.535  1.00  4.800          C  
ATOM  16004  CZ3 TRP A1027      47.359  -6.564 -41.840  1.00  4.800          C  
ATOM  16005  CH2 TRP A1027      47.731  -7.476 -40.889  1.00  4.800          C  
ATOM  16006  H   TRP A1027      43.098  -3.370 -38.350  1.00  4.390          H  
ATOM  16007  HA  TRP A1027      43.197  -2.113 -40.852  1.00  4.010          H  
ATOM  16008 1HB  TRP A1027      45.632  -2.437 -40.775  1.00  5.760          H  
ATOM  16009 2HB  TRP A1027      45.057  -2.045 -39.163  1.00  5.760          H  
ATOM  16010  HD1 TRP A1027      45.344  -3.877 -37.255  1.00  5.760          H  
ATOM  16011  HE1 TRP A1027      46.572  -6.136 -37.072  1.00  5.760          H  
ATOM  16012  HE3 TRP A1027      46.403  -4.672 -42.243  1.00  5.760          H  
ATOM  16013  HZ2 TRP A1027      47.778  -8.005 -38.794  1.00  5.760          H  
ATOM  16014  HZ3 TRP A1027      47.567  -6.745 -42.893  1.00  5.760          H  
ATOM  16015  HH2 TRP A1027      48.243  -8.387 -41.198  1.00  5.760          H  
ATOM  16016  N   SER A1028      43.362  -5.334 -41.026  1.00  3.370          N  
ATOM  16017  CA  SER A1028      43.371  -6.523 -41.823  1.00  3.470          C  
ATOM  16018  C   SER A1028      42.300  -6.480 -42.900  1.00  3.230          C  
ATOM  16019  O   SER A1028      42.479  -6.999 -44.002  1.00  3.310          O  
ATOM  16020  CB  SER A1028      43.158  -7.699 -40.911  1.00  4.820          C  
ATOM  16021  OG  SER A1028      44.201  -7.841 -40.011  1.00  4.820          O  
ATOM  16022  H   SER A1028      43.155  -5.445 -40.046  1.00  4.040          H  
ATOM  16023  HA  SER A1028      44.340  -6.592 -42.298  1.00  4.160          H  
ATOM  16024 1HB  SER A1028      42.230  -7.576 -40.371  1.00  5.780          H  
ATOM  16025 2HB  SER A1028      43.090  -8.592 -41.502  1.00  5.780          H  
ATOM  16026  HG  SER A1028      43.993  -8.615 -39.495  1.00  5.780          H  
ATOM  16027  N   PHE A1029      41.152  -5.893 -42.579  1.00  3.050          N  
ATOM  16028  CA  PHE A1029      40.060  -5.781 -43.527  1.00  2.930          C  
ATOM  16029  C   PHE A1029      40.535  -4.829 -44.596  1.00  2.860          C  
ATOM  16030  O   PHE A1029      40.429  -5.099 -45.795  1.00  2.820          O  
ATOM  16031  CB  PHE A1029      38.803  -5.298 -42.805  1.00  4.150          C  
ATOM  16032  CG  PHE A1029      37.524  -5.168 -43.593  1.00  4.150          C  
ATOM  16033  CD1 PHE A1029      36.844  -6.296 -44.045  1.00  4.150          C  
ATOM  16034  CD2 PHE A1029      36.952  -3.930 -43.805  1.00  4.150          C  
ATOM  16035  CE1 PHE A1029      35.632  -6.191 -44.684  1.00  4.150          C  
ATOM  16036  CE2 PHE A1029      35.740  -3.819 -44.451  1.00  4.150          C  
ATOM  16037  CZ  PHE A1029      35.072  -4.952 -44.883  1.00  4.150          C  
ATOM  16038  H   PHE A1029      41.034  -5.451 -41.668  1.00  3.660          H  
ATOM  16039  HA  PHE A1029      39.870  -6.747 -43.990  1.00  3.520          H  
ATOM  16040 1HB  PHE A1029      38.607  -5.968 -41.997  1.00  4.980          H  
ATOM  16041 2HB  PHE A1029      39.015  -4.329 -42.352  1.00  4.980          H  
ATOM  16042  HD1 PHE A1029      37.271  -7.272 -43.883  1.00  4.980          H  
ATOM  16043  HD2 PHE A1029      37.466  -3.033 -43.446  1.00  4.980          H  
ATOM  16044  HE1 PHE A1029      35.116  -7.089 -45.023  1.00  4.980          H  
ATOM  16045  HE2 PHE A1029      35.302  -2.833 -44.612  1.00  4.980          H  
ATOM  16046  HZ  PHE A1029      34.108  -4.862 -45.386  1.00  4.980          H  
ATOM  16047  N   CYS A1030      41.091  -3.704 -44.148  1.00  2.900          N  
ATOM  16048  CA  CYS A1030      41.560  -2.694 -45.085  1.00  2.860          C  
ATOM  16049  C   CYS A1030      42.686  -3.241 -45.980  1.00  2.740          C  
ATOM  16050  O   CYS A1030      42.706  -2.980 -47.189  1.00  2.700          O  
ATOM  16051  CB  CYS A1030      42.051  -1.467 -44.324  1.00  4.020          C  
ATOM  16052  SG  CYS A1030      40.724  -0.556 -43.501  1.00  4.020          S  
ATOM  16053  H   CYS A1030      41.155  -3.565 -43.132  1.00  3.480          H  
ATOM  16054  HA  CYS A1030      40.725  -2.399 -45.718  1.00  3.430          H  
ATOM  16055 1HB  CYS A1030      42.774  -1.767 -43.573  1.00  4.820          H  
ATOM  16056 2HB  CYS A1030      42.555  -0.789 -45.012  1.00  4.820          H  
ATOM  16057  HG  CYS A1030      41.506   0.360 -42.936  1.00  4.820          H  
ATOM  16058  N   LEU A1031      43.589  -4.045 -45.409  1.00  2.760          N  
ATOM  16059  CA  LEU A1031      44.676  -4.612 -46.191  1.00  2.710          C  
ATOM  16060  C   LEU A1031      44.100  -5.543 -47.227  1.00  2.540          C  
ATOM  16061  O   LEU A1031      44.480  -5.469 -48.400  1.00  2.410          O  
ATOM  16062  CB  LEU A1031      45.688  -5.380 -45.324  1.00  3.810          C  
ATOM  16063  CG  LEU A1031      47.056  -5.930 -46.020  1.00  3.810          C  
ATOM  16064  CD1 LEU A1031      46.812  -7.211 -46.926  1.00  3.810          C  
ATOM  16065  CD2 LEU A1031      47.706  -4.815 -46.834  1.00  3.810          C  
ATOM  16066  H   LEU A1031      43.549  -4.204 -44.402  1.00  3.310          H  
ATOM  16067  HA  LEU A1031      45.182  -3.794 -46.692  1.00  3.250          H  
ATOM  16068 1HB  LEU A1031      45.987  -4.717 -44.521  1.00  4.580          H  
ATOM  16069 2HB  LEU A1031      45.181  -6.213 -44.872  1.00  4.580          H  
ATOM  16070  HG  LEU A1031      47.736  -6.227 -45.225  1.00  4.580          H  
ATOM  16071 1HD1 LEU A1031      47.745  -7.528 -47.322  1.00  4.580          H  
ATOM  16072 2HD1 LEU A1031      46.385  -8.005 -46.340  1.00  4.580          H  
ATOM  16073 3HD1 LEU A1031      46.174  -7.019 -47.753  1.00  4.580          H  
ATOM  16074 1HD2 LEU A1031      48.643  -5.176 -47.247  1.00  4.580          H  
ATOM  16075 2HD2 LEU A1031      47.055  -4.511 -47.649  1.00  4.580          H  
ATOM  16076 3HD2 LEU A1031      47.904  -3.961 -46.187  1.00  4.580          H  
ATOM  16077  N   ALA A1032      43.180  -6.422 -46.822  1.00  2.570          N  
ATOM  16078  CA  ALA A1032      42.609  -7.381 -47.744  1.00  2.460          C  
ATOM  16079  C   ALA A1032      41.980  -6.667 -48.939  1.00  2.310          C  
ATOM  16080  O   ALA A1032      42.088  -7.135 -50.082  1.00  2.200          O  
ATOM  16081  CB  ALA A1032      41.575  -8.221 -47.028  1.00  3.490          C  
ATOM  16082  H   ALA A1032      42.886  -6.448 -45.840  1.00  3.080          H  
ATOM  16083  HA  ALA A1032      43.411  -8.016 -48.107  1.00  2.950          H  
ATOM  16084 1HB  ALA A1032      41.155  -8.953 -47.712  1.00  4.190          H  
ATOM  16085 2HB  ALA A1032      42.042  -8.733 -46.186  1.00  4.190          H  
ATOM  16086 3HB  ALA A1032      40.776  -7.575 -46.659  1.00  4.190          H  
ATOM  16087  N   TRP A1033      41.359  -5.510 -48.701  1.00  2.340          N  
ATOM  16088  CA  TRP A1033      40.811  -4.768 -49.820  1.00  2.240          C  
ATOM  16089  C   TRP A1033      41.919  -4.125 -50.654  1.00  2.130          C  
ATOM  16090  O   TRP A1033      41.750  -3.923 -51.866  1.00  1.940          O  
ATOM  16091  CB  TRP A1033      39.821  -3.726 -49.369  1.00  3.180          C  
ATOM  16092  CG  TRP A1033      38.569  -4.330 -48.874  1.00  3.180          C  
ATOM  16093  CD1 TRP A1033      38.089  -4.250 -47.623  1.00  3.180          C  
ATOM  16094  CD2 TRP A1033      37.628  -5.157 -49.605  1.00  3.180          C  
ATOM  16095  NE1 TRP A1033      36.930  -4.929 -47.525  1.00  3.180          N  
ATOM  16096  CE2 TRP A1033      36.627  -5.488 -48.712  1.00  3.180          C  
ATOM  16097  CE3 TRP A1033      37.556  -5.630 -50.932  1.00  3.180          C  
ATOM  16098  CZ2 TRP A1033      35.554  -6.259 -49.070  1.00  3.180          C  
ATOM  16099  CZ3 TRP A1033      36.481  -6.406 -51.292  1.00  3.180          C  
ATOM  16100  CH2 TRP A1033      35.495  -6.708 -50.373  1.00  3.180          C  
ATOM  16101  H   TRP A1033      41.219  -5.200 -47.731  1.00  2.810          H  
ATOM  16102  HA  TRP A1033      40.285  -5.472 -50.452  1.00  2.690          H  
ATOM  16103 1HB  TRP A1033      40.262  -3.138 -48.560  1.00  3.810          H  
ATOM  16104 2HB  TRP A1033      39.603  -3.059 -50.185  1.00  3.810          H  
ATOM  16105  HD1 TRP A1033      38.562  -3.711 -46.802  1.00  3.810          H  
ATOM  16106  HE1 TRP A1033      36.384  -5.009 -46.681  1.00  3.810          H  
ATOM  16107  HE3 TRP A1033      38.320  -5.382 -51.660  1.00  3.810          H  
ATOM  16108  HZ2 TRP A1033      34.767  -6.513 -48.362  1.00  3.810          H  
ATOM  16109  HZ3 TRP A1033      36.432  -6.759 -52.321  1.00  3.810          H  
ATOM  16110  HH2 TRP A1033      34.644  -7.316 -50.669  1.00  3.810          H  
ATOM  16111  N   GLY A1034      43.052  -3.796 -50.018  1.00  2.270          N  
ATOM  16112  CA  GLY A1034      44.200  -3.256 -50.726  1.00  2.250          C  
ATOM  16113  C   GLY A1034      44.672  -4.309 -51.722  1.00  2.140          C  
ATOM  16114  O   GLY A1034      44.983  -3.993 -52.878  1.00  2.060          O  
ATOM  16115  H   GLY A1034      43.111  -3.913 -49.001  1.00  2.720          H  
ATOM  16116 1HA  GLY A1034      43.929  -2.333 -51.238  1.00  2.700          H  
ATOM  16117 2HA  GLY A1034      44.992  -3.031 -50.010  1.00  2.700          H  
ATOM  16118  N   SER A1035      44.673  -5.573 -51.273  1.00  2.170          N  
ATOM  16119  CA  SER A1035      45.054  -6.709 -52.106  1.00  2.120          C  
ATOM  16120  C   SER A1035      44.126  -6.833 -53.289  1.00  1.960          C  
ATOM  16121  O   SER A1035      44.588  -6.884 -54.434  1.00  1.900          O  
ATOM  16122  CB  SER A1035      45.063  -8.010 -51.317  1.00  2.990          C  
ATOM  16123  OG  SER A1035      45.393  -9.083 -52.155  1.00  2.990          O  
ATOM  16124  H   SER A1035      44.447  -5.706 -50.281  1.00  2.600          H  
ATOM  16125  HA  SER A1035      46.047  -6.526 -52.496  1.00  2.540          H  
ATOM  16126 1HB  SER A1035      45.779  -7.945 -50.497  1.00  3.590          H  
ATOM  16127 2HB  SER A1035      44.098  -8.185 -50.883  1.00  3.590          H  
ATOM  16128  HG  SER A1035      45.589  -9.823 -51.579  1.00  3.590          H  
ATOM  16129  N   PHE A1036      42.811  -6.763 -53.033  1.00  1.920          N  
ATOM  16130  CA  PHE A1036      41.812  -6.823 -54.096  1.00  1.780          C  
ATOM  16131  C   PHE A1036      42.128  -5.779 -55.159  1.00  1.690          C  
ATOM  16132  O   PHE A1036      42.238  -6.110 -56.341  1.00  1.630          O  
ATOM  16133  CB  PHE A1036      40.407  -6.542 -53.518  1.00  2.550          C  
ATOM  16134  CG  PHE A1036      39.242  -6.457 -54.508  1.00  2.550          C  
ATOM  16135  CD1 PHE A1036      38.561  -7.581 -54.911  1.00  2.550          C  
ATOM  16136  CD2 PHE A1036      38.832  -5.227 -55.020  1.00  2.550          C  
ATOM  16137  CE1 PHE A1036      37.497  -7.493 -55.796  1.00  2.550          C  
ATOM  16138  CE2 PHE A1036      37.778  -5.140 -55.903  1.00  2.550          C  
ATOM  16139  CZ  PHE A1036      37.108  -6.268 -56.290  1.00  2.550          C  
ATOM  16140  H   PHE A1036      42.511  -6.732 -52.052  1.00  2.300          H  
ATOM  16141  HA  PHE A1036      41.836  -7.813 -54.549  1.00  2.140          H  
ATOM  16142 1HB  PHE A1036      40.171  -7.308 -52.780  1.00  3.060          H  
ATOM  16143 2HB  PHE A1036      40.434  -5.610 -52.987  1.00  3.060          H  
ATOM  16144  HD1 PHE A1036      38.865  -8.541 -54.513  1.00  3.060          H  
ATOM  16145  HD2 PHE A1036      39.356  -4.318 -54.714  1.00  3.060          H  
ATOM  16146  HE1 PHE A1036      36.966  -8.398 -56.097  1.00  3.060          H  
ATOM  16147  HE2 PHE A1036      37.473  -4.174 -56.290  1.00  3.060          H  
ATOM  16148  HZ  PHE A1036      36.267  -6.190 -56.985  1.00  3.060          H  
ATOM  16149  N   THR A1037      42.322  -4.528 -54.733  1.00  1.710          N  
ATOM  16150  CA  THR A1037      42.590  -3.435 -55.658  1.00  1.670          C  
ATOM  16151  C   THR A1037      43.875  -3.650 -56.459  1.00  1.710          C  
ATOM  16152  O   THR A1037      43.892  -3.447 -57.681  1.00  1.630          O  
ATOM  16153  CB  THR A1037      42.683  -2.088 -54.904  1.00  2.350          C  
ATOM  16154  OG1 THR A1037      41.429  -1.811 -54.256  1.00  2.350          O  
ATOM  16155  CG2 THR A1037      42.999  -0.953 -55.886  1.00  2.350          C  
ATOM  16156  H   THR A1037      42.242  -4.328 -53.733  1.00  2.050          H  
ATOM  16157  HA  THR A1037      41.761  -3.378 -56.361  1.00  2.000          H  
ATOM  16158  HB  THR A1037      43.468  -2.147 -54.147  1.00  2.820          H  
ATOM  16159  HG1 THR A1037      41.316  -2.428 -53.516  1.00  2.820          H  
ATOM  16160 1HG2 THR A1037      43.052  -0.015 -55.340  1.00  2.820          H  
ATOM  16161 2HG2 THR A1037      43.952  -1.129 -56.382  1.00  2.820          H  
ATOM  16162 3HG2 THR A1037      42.209  -0.893 -56.635  1.00  2.820          H  
ATOM  16163  N   CYS A1038      44.954  -4.056 -55.779  1.00  1.850          N  
ATOM  16164  CA  CYS A1038      46.239  -4.263 -56.435  1.00  1.940          C  
ATOM  16165  C   CYS A1038      46.145  -5.371 -57.473  1.00  1.870          C  
ATOM  16166  O   CYS A1038      46.696  -5.254 -58.576  1.00  1.880          O  
ATOM  16167  CB  CYS A1038      47.297  -4.647 -55.405  1.00  2.680          C  
ATOM  16168  SG  CYS A1038      47.731  -3.304 -54.277  1.00  2.680          S  
ATOM  16169  H   CYS A1038      44.878  -4.183 -54.767  1.00  2.220          H  
ATOM  16170  HA  CYS A1038      46.533  -3.337 -56.925  1.00  2.330          H  
ATOM  16171 1HB  CYS A1038      46.936  -5.488 -54.806  1.00  3.220          H  
ATOM  16172 2HB  CYS A1038      48.197  -4.972 -55.917  1.00  3.220          H  
ATOM  16173  HG  CYS A1038      46.558  -3.361 -53.581  1.00  3.220          H  
ATOM  16174  N   CYS A1039      45.421  -6.433 -57.130  1.00  1.840          N  
ATOM  16175  CA  CYS A1039      45.240  -7.547 -58.029  1.00  1.840          C  
ATOM  16176  C   CYS A1039      44.467  -7.101 -59.260  1.00  1.680          C  
ATOM  16177  O   CYS A1039      44.840  -7.439 -60.388  1.00  1.710          O  
ATOM  16178  CB  CYS A1039      44.488  -8.666 -57.307  1.00  2.580          C  
ATOM  16179  SG  CYS A1039      45.453  -9.450 -56.012  1.00  2.580          S  
ATOM  16180  H   CYS A1039      45.020  -6.477 -56.189  1.00  2.210          H  
ATOM  16181  HA  CYS A1039      46.214  -7.913 -58.338  1.00  2.210          H  
ATOM  16182 1HB  CYS A1039      43.590  -8.254 -56.847  1.00  3.090          H  
ATOM  16183 2HB  CYS A1039      44.167  -9.425 -58.000  1.00  3.090          H  
ATOM  16184  HG  CYS A1039      45.272  -8.444 -55.109  1.00  3.090          H  
ATOM  16185  N   MET A1040      43.430  -6.285 -59.076  1.00  1.540          N  
ATOM  16186  CA  MET A1040      42.687  -5.866 -60.246  1.00  1.410          C  
ATOM  16187  C   MET A1040      43.548  -4.971 -61.143  1.00  1.450          C  
ATOM  16188  O   MET A1040      43.466  -5.070 -62.368  1.00  1.450          O  
ATOM  16189  CB  MET A1040      41.386  -5.176 -59.841  1.00  2.030          C  
ATOM  16190  CG  MET A1040      40.398  -6.100 -59.097  1.00  2.030          C  
ATOM  16191  SD  MET A1040      40.011  -7.557 -60.004  1.00  2.030          S  
ATOM  16192  CE  MET A1040      38.778  -8.345 -58.977  1.00  2.030          C  
ATOM  16193  H   MET A1040      43.120  -6.043 -58.129  1.00  1.850          H  
ATOM  16194  HA  MET A1040      42.439  -6.751 -60.827  1.00  1.690          H  
ATOM  16195 1HB  MET A1040      41.620  -4.341 -59.175  1.00  2.430          H  
ATOM  16196 2HB  MET A1040      40.888  -4.772 -60.722  1.00  2.430          H  
ATOM  16197 1HG  MET A1040      40.813  -6.401 -58.161  1.00  2.430          H  
ATOM  16198 2HG  MET A1040      39.480  -5.572 -58.891  1.00  2.430          H  
ATOM  16199 1HE  MET A1040      38.473  -9.280 -59.431  1.00  2.430          H  
ATOM  16200 2HE  MET A1040      39.199  -8.544 -57.999  1.00  2.430          H  
ATOM  16201 3HE  MET A1040      37.915  -7.690 -58.876  1.00  2.430          H  
ATOM  16202  N   ALA A1041      44.398  -4.113 -60.555  1.00  1.540          N  
ATOM  16203  CA  ALA A1041      45.255  -3.271 -61.385  1.00  1.660          C  
ATOM  16204  C   ALA A1041      46.178  -4.129 -62.245  1.00  1.790          C  
ATOM  16205  O   ALA A1041      46.387  -3.853 -63.442  1.00  1.840          O  
ATOM  16206  CB  ALA A1041      46.092  -2.352 -60.514  1.00  2.280          C  
ATOM  16207  H   ALA A1041      44.394  -4.013 -59.533  1.00  1.850          H  
ATOM  16208  HA  ALA A1041      44.620  -2.679 -62.042  1.00  1.990          H  
ATOM  16209 1HB  ALA A1041      46.717  -1.720 -61.142  1.00  2.730          H  
ATOM  16210 2HB  ALA A1041      45.433  -1.731 -59.907  1.00  2.730          H  
ATOM  16211 3HB  ALA A1041      46.724  -2.954 -59.861  1.00  2.730          H  
ATOM  16212  N   ALA A1042      46.720  -5.194 -61.640  1.00  1.880          N  
ATOM  16213  CA  ALA A1042      47.600  -6.098 -62.350  1.00  2.070          C  
ATOM  16214  C   ALA A1042      46.880  -6.779 -63.513  1.00  2.030          C  
ATOM  16215  O   ALA A1042      47.457  -6.899 -64.606  1.00  2.170          O  
ATOM  16216  CB  ALA A1042      48.160  -7.141 -61.384  1.00  2.820          C  
ATOM  16217  H   ALA A1042      46.557  -5.335 -60.635  1.00  2.260          H  
ATOM  16218  HA  ALA A1042      48.418  -5.521 -62.765  1.00  2.480          H  
ATOM  16219 1HB  ALA A1042      48.845  -7.802 -61.912  1.00  3.390          H  
ATOM  16220 2HB  ALA A1042      48.688  -6.644 -60.570  1.00  3.390          H  
ATOM  16221 3HB  ALA A1042      47.341  -7.722 -60.970  1.00  3.390          H  
ATOM  16222  N   SER A1043      45.616  -7.202 -63.313  1.00  1.880          N  
ATOM  16223  CA  SER A1043      44.895  -7.879 -64.395  1.00  1.910          C  
ATOM  16224  C   SER A1043      44.609  -6.938 -65.567  1.00  1.850          C  
ATOM  16225  O   SER A1043      44.610  -7.368 -66.724  1.00  1.980          O  
ATOM  16226  CB  SER A1043      43.589  -8.461 -63.897  1.00  2.660          C  
ATOM  16227  OG  SER A1043      42.652  -7.468 -63.646  1.00  2.660          O  
ATOM  16228  H   SER A1043      45.194  -7.121 -62.379  1.00  2.260          H  
ATOM  16229  HA  SER A1043      45.516  -8.697 -64.751  1.00  2.290          H  
ATOM  16230 1HB  SER A1043      43.195  -9.167 -64.623  1.00  3.190          H  
ATOM  16231 2HB  SER A1043      43.779  -9.012 -62.977  1.00  3.190          H  
ATOM  16232  HG  SER A1043      41.960  -7.883 -63.130  1.00  3.190          H  
ATOM  16233  N   VAL A1044      44.438  -5.640 -65.292  1.00  1.720          N  
ATOM  16234  CA  VAL A1044      44.174  -4.684 -66.367  1.00  1.730          C  
ATOM  16235  C   VAL A1044      45.399  -4.489 -67.225  1.00  1.870          C  
ATOM  16236  O   VAL A1044      45.317  -4.543 -68.457  1.00  1.940          O  
ATOM  16237  CB  VAL A1044      43.722  -3.319 -65.825  1.00  2.420          C  
ATOM  16238  CG1 VAL A1044      43.617  -2.282 -66.977  1.00  2.420          C  
ATOM  16239  CG2 VAL A1044      42.414  -3.490 -65.196  1.00  2.420          C  
ATOM  16240  H   VAL A1044      44.401  -5.365 -64.300  1.00  2.060          H  
ATOM  16241  HA  VAL A1044      43.375  -5.084 -66.990  1.00  2.080          H  
ATOM  16242  HB  VAL A1044      44.444  -2.955 -65.091  1.00  2.900          H  
ATOM  16243 1HG1 VAL A1044      43.280  -1.329 -66.573  1.00  2.900          H  
ATOM  16244 2HG1 VAL A1044      44.582  -2.138 -67.457  1.00  2.900          H  
ATOM  16245 3HG1 VAL A1044      42.901  -2.633 -67.714  1.00  2.900          H  
ATOM  16246 1HG2 VAL A1044      42.064  -2.539 -64.804  1.00  2.900          H  
ATOM  16247 2HG2 VAL A1044      41.757  -3.849 -65.951  1.00  2.900          H  
ATOM  16248 3HG2 VAL A1044      42.474  -4.212 -64.395  1.00  2.900          H  
ATOM  16249  N   THR A1045      46.538  -4.265 -66.574  1.00  1.950          N  
ATOM  16250  CA  THR A1045      47.777  -4.067 -67.301  1.00  2.140          C  
ATOM  16251  C   THR A1045      48.083  -5.316 -68.100  1.00  2.270          C  
ATOM  16252  O   THR A1045      48.500  -5.226 -69.260  1.00  2.420          O  
ATOM  16253  CB  THR A1045      48.945  -3.695 -66.370  1.00  2.920          C  
ATOM  16254  OG1 THR A1045      48.637  -2.449 -65.722  1.00  2.920          O  
ATOM  16255  CG2 THR A1045      50.260  -3.531 -67.176  1.00  2.920          C  
ATOM  16256  H   THR A1045      46.526  -4.234 -65.548  1.00  2.340          H  
ATOM  16257  HA  THR A1045      47.639  -3.245 -68.001  1.00  2.570          H  
ATOM  16258  HB  THR A1045      49.069  -4.474 -65.613  1.00  3.500          H  
ATOM  16259  HG1 THR A1045      47.923  -2.592 -65.086  1.00  3.500          H  
ATOM  16260 1HG2 THR A1045      51.063  -3.254 -66.501  1.00  3.500          H  
ATOM  16261 2HG2 THR A1045      50.518  -4.465 -67.672  1.00  3.500          H  
ATOM  16262 3HG2 THR A1045      50.134  -2.751 -67.924  1.00  3.500          H  
ATOM  16263  N   THR A1046      47.879  -6.482 -67.483  1.00  2.250          N  
ATOM  16264  CA  THR A1046      48.132  -7.751 -68.123  1.00  2.430          C  
ATOM  16265  C   THR A1046      47.262  -7.931 -69.371  1.00  2.430          C  
ATOM  16266  O   THR A1046      47.783  -8.352 -70.404  1.00  2.580          O  
ATOM  16267  CB  THR A1046      47.911  -8.905 -67.138  1.00  3.330          C  
ATOM  16268  OG1 THR A1046      48.819  -8.776 -66.029  1.00  3.330          O  
ATOM  16269  CG2 THR A1046      48.184 -10.211 -67.822  1.00  3.330          C  
ATOM  16270  H   THR A1046      47.559  -6.493 -66.514  1.00  2.700          H  
ATOM  16271  HA  THR A1046      49.174  -7.773 -68.433  1.00  2.920          H  
ATOM  16272  HB  THR A1046      46.892  -8.886 -66.771  1.00  4.000          H  
ATOM  16273  HG1 THR A1046      48.519  -8.036 -65.456  1.00  4.000          H  
ATOM  16274 1HG2 THR A1046      48.036 -10.991 -67.091  1.00  4.000          H  
ATOM  16275 2HG2 THR A1046      47.510 -10.365 -68.662  1.00  4.000          H  
ATOM  16276 3HG2 THR A1046      49.209 -10.227 -68.175  1.00  4.000          H  
ATOM  16277  N   LEU A1047      45.951  -7.633 -69.304  1.00  2.310          N  
ATOM  16278  CA  LEU A1047      45.105  -7.749 -70.493  1.00  2.340          C  
ATOM  16279  C   LEU A1047      45.526  -6.794 -71.594  1.00  2.410          C  
ATOM  16280  O   LEU A1047      45.466  -7.146 -72.783  1.00  2.550          O  
ATOM  16281  CB  LEU A1047      43.628  -7.490 -70.164  1.00  3.260          C  
ATOM  16282  CG  LEU A1047      42.885  -8.567 -69.356  1.00  3.260          C  
ATOM  16283  CD1 LEU A1047      41.506  -8.008 -68.938  1.00  3.260          C  
ATOM  16284  CD2 LEU A1047      42.720  -9.848 -70.234  1.00  3.260          C  
ATOM  16285  H   LEU A1047      45.538  -7.349 -68.410  1.00  2.770          H  
ATOM  16286  HA  LEU A1047      45.217  -8.753 -70.881  1.00  2.810          H  
ATOM  16287 1HB  LEU A1047      43.579  -6.560 -69.585  1.00  3.920          H  
ATOM  16288 2HB  LEU A1047      43.093  -7.338 -71.094  1.00  3.920          H  
ATOM  16289  HG  LEU A1047      43.446  -8.802 -68.458  1.00  3.920          H  
ATOM  16290 1HD1 LEU A1047      40.962  -8.726 -68.357  1.00  3.920          H  
ATOM  16291 2HD1 LEU A1047      41.652  -7.110 -68.334  1.00  3.920          H  
ATOM  16292 3HD1 LEU A1047      40.932  -7.767 -69.819  1.00  3.920          H  
ATOM  16293 1HD2 LEU A1047      42.203 -10.603 -69.690  1.00  3.920          H  
ATOM  16294 2HD2 LEU A1047      42.154  -9.611 -71.132  1.00  3.920          H  
ATOM  16295 3HD2 LEU A1047      43.684 -10.245 -70.518  1.00  3.920          H  
ATOM  16296  N   ASN A1048      45.938  -5.578 -71.229  1.00  2.360          N  
ATOM  16297  CA  ASN A1048      46.369  -4.634 -72.244  1.00  2.480          C  
ATOM  16298  C   ASN A1048      47.662  -5.120 -72.894  1.00  2.620          C  
ATOM  16299  O   ASN A1048      47.800  -5.081 -74.123  1.00  2.740          O  
ATOM  16300  CB  ASN A1048      46.562  -3.265 -71.631  1.00  3.420          C  
ATOM  16301  CG  ASN A1048      45.266  -2.604 -71.277  1.00  3.420          C  
ATOM  16302  OD1 ASN A1048      44.196  -2.956 -71.791  1.00  3.420          O  
ATOM  16303  ND2 ASN A1048      45.340  -1.637 -70.404  1.00  3.420          N  
ATOM  16304  H   ASN A1048      45.899  -5.298 -70.241  1.00  2.830          H  
ATOM  16305  HA  ASN A1048      45.607  -4.578 -73.021  1.00  2.980          H  
ATOM  16306 1HB  ASN A1048      47.161  -3.361 -70.723  1.00  4.110          H  
ATOM  16307 2HB  ASN A1048      47.111  -2.629 -72.322  1.00  4.110          H  
ATOM  16308 1HD2 ASN A1048      44.513  -1.150 -70.128  1.00  4.110          H  
ATOM  16309 2HD2 ASN A1048      46.223  -1.382 -70.011  1.00  4.110          H  
ATOM  16310  N   SER A1049      48.587  -5.632 -72.075  1.00  2.620          N  
ATOM  16311  CA  SER A1049      49.859  -6.149 -72.550  1.00  2.790          C  
ATOM  16312  C   SER A1049      49.636  -7.343 -73.463  1.00  2.880          C  
ATOM  16313  O   SER A1049      50.242  -7.432 -74.536  1.00  3.030          O  
ATOM  16314  CB  SER A1049      50.744  -6.524 -71.382  1.00  3.840          C  
ATOM  16315  OG  SER A1049      51.975  -7.023 -71.826  1.00  3.840          O  
ATOM  16316  H   SER A1049      48.427  -5.618 -71.065  1.00  3.140          H  
ATOM  16317  HA  SER A1049      50.356  -5.367 -73.122  1.00  3.350          H  
ATOM  16318 1HB  SER A1049      50.903  -5.647 -70.753  1.00  4.610          H  
ATOM  16319 2HB  SER A1049      50.241  -7.272 -70.772  1.00  4.610          H  
ATOM  16320  HG  SER A1049      52.506  -7.150 -71.039  1.00  4.610          H  
ATOM  16321  N   TYR A1050      48.768  -8.270 -73.041  1.00  2.810          N  
ATOM  16322  CA  TYR A1050      48.435  -9.454 -73.811  1.00  2.880          C  
ATOM  16323  C   TYR A1050      47.820  -9.068 -75.149  1.00  2.900          C  
ATOM  16324  O   TYR A1050      48.230  -9.581 -76.191  1.00  3.030          O  
ATOM  16325  CB  TYR A1050      47.545 -10.403 -73.018  1.00  4.000          C  
ATOM  16326  CG  TYR A1050      47.200 -11.654 -73.777  1.00  4.000          C  
ATOM  16327  CD1 TYR A1050      48.183 -12.601 -74.000  1.00  4.000          C  
ATOM  16328  CD2 TYR A1050      45.917 -11.887 -74.221  1.00  4.000          C  
ATOM  16329  CE1 TYR A1050      47.876 -13.757 -74.674  1.00  4.000          C  
ATOM  16330  CE2 TYR A1050      45.632 -13.062 -74.880  1.00  4.000          C  
ATOM  16331  CZ  TYR A1050      46.606 -13.985 -75.104  1.00  4.000          C  
ATOM  16332  OH  TYR A1050      46.321 -15.155 -75.758  1.00  4.000          O  
ATOM  16333  H   TYR A1050      48.337  -8.159 -72.124  1.00  3.370          H  
ATOM  16334  HA  TYR A1050      49.360  -9.985 -74.017  1.00  3.460          H  
ATOM  16335 1HB  TYR A1050      48.044 -10.684 -72.088  1.00  4.800          H  
ATOM  16336 2HB  TYR A1050      46.619  -9.893 -72.749  1.00  4.800          H  
ATOM  16337  HD1 TYR A1050      49.199 -12.429 -73.649  1.00  4.800          H  
ATOM  16338  HD2 TYR A1050      45.128 -11.154 -74.046  1.00  4.800          H  
ATOM  16339  HE1 TYR A1050      48.629 -14.491 -74.860  1.00  4.800          H  
ATOM  16340  HE2 TYR A1050      44.635 -13.260 -75.219  1.00  4.800          H  
ATOM  16341  HH  TYR A1050      45.395 -15.155 -76.033  1.00  4.800          H  
ATOM  16342  N   THR A1051      46.857  -8.142 -75.143  1.00  2.820          N  
ATOM  16343  CA  THR A1051      46.230  -7.717 -76.387  1.00  2.900          C  
ATOM  16344  C   THR A1051      47.314  -7.230 -77.348  1.00  3.000          C  
ATOM  16345  O   THR A1051      47.363  -7.645 -78.517  1.00  3.110          O  
ATOM  16346  CB  THR A1051      45.236  -6.560 -76.132  1.00  4.030          C  
ATOM  16347  OG1 THR A1051      44.201  -6.998 -75.232  1.00  4.030          O  
ATOM  16348  CG2 THR A1051      44.602  -6.108 -77.455  1.00  4.030          C  
ATOM  16349  H   THR A1051      46.524  -7.745 -74.263  1.00  3.380          H  
ATOM  16350  HA  THR A1051      45.707  -8.566 -76.832  1.00  3.480          H  
ATOM  16351  HB  THR A1051      45.764  -5.721 -75.678  1.00  4.830          H  
ATOM  16352  HG1 THR A1051      44.586  -7.122 -74.333  1.00  4.830          H  
ATOM  16353 1HG2 THR A1051      43.909  -5.301 -77.262  1.00  4.830          H  
ATOM  16354 2HG2 THR A1051      45.370  -5.761 -78.143  1.00  4.830          H  
ATOM  16355 3HG2 THR A1051      44.068  -6.947 -77.903  1.00  4.830          H  
ATOM  16356  N   LYS A1052      48.203  -6.360 -76.843  1.00  3.000          N  
ATOM  16357  CA  LYS A1052      49.293  -5.831 -77.645  1.00  3.140          C  
ATOM  16358  C   LYS A1052      50.228  -6.938 -78.114  1.00  3.280          C  
ATOM  16359  O   LYS A1052      50.668  -6.902 -79.259  1.00  3.410          O  
ATOM  16360  CB  LYS A1052      50.061  -4.760 -76.871  1.00  4.340          C  
ATOM  16361  CG  LYS A1052      49.292  -3.448 -76.693  1.00  4.340          C  
ATOM  16362  CD  LYS A1052      50.086  -2.432 -75.862  1.00  4.340          C  
ATOM  16363  CE  LYS A1052      49.320  -1.116 -75.707  1.00  4.340          C  
ATOM  16364  NZ  LYS A1052      50.058  -0.129 -74.853  1.00  4.340          N  
ATOM  16365  H   LYS A1052      48.099  -6.044 -75.872  1.00  3.600          H  
ATOM  16366  HA  LYS A1052      48.867  -5.364 -78.529  1.00  3.770          H  
ATOM  16367 1HB  LYS A1052      50.303  -5.141 -75.878  1.00  5.210          H  
ATOM  16368 2HB  LYS A1052      51.002  -4.546 -77.378  1.00  5.210          H  
ATOM  16369 1HG  LYS A1052      49.081  -3.022 -77.673  1.00  5.210          H  
ATOM  16370 2HG  LYS A1052      48.344  -3.653 -76.198  1.00  5.210          H  
ATOM  16371 1HD  LYS A1052      50.271  -2.851 -74.869  1.00  5.210          H  
ATOM  16372 2HD  LYS A1052      51.044  -2.235 -76.339  1.00  5.210          H  
ATOM  16373 1HE  LYS A1052      49.166  -0.681 -76.693  1.00  5.210          H  
ATOM  16374 2HE  LYS A1052      48.349  -1.319 -75.254  1.00  5.210          H  
ATOM  16375 1HZ  LYS A1052      49.523   0.726 -74.779  1.00  5.210          H  
ATOM  16376 2HZ  LYS A1052      50.194  -0.517 -73.929  1.00  5.210          H  
ATOM  16377 3HZ  LYS A1052      50.961   0.081 -75.263  1.00  5.210          H  
ATOM  16378  N   THR A1053      50.494  -7.929 -77.252  1.00  3.300          N  
ATOM  16379  CA  THR A1053      51.363  -9.063 -77.561  1.00  3.480          C  
ATOM  16380  C   THR A1053      50.825  -9.838 -78.754  1.00  3.540          C  
ATOM  16381  O   THR A1053      51.586 -10.168 -79.663  1.00  3.800          O  
ATOM  16382  CB  THR A1053      51.500 -10.004 -76.340  1.00  4.800          C  
ATOM  16383  OG1 THR A1053      52.116  -9.296 -75.247  1.00  4.800          O  
ATOM  16384  CG2 THR A1053      52.325 -11.211 -76.691  1.00  4.800          C  
ATOM  16385  H   THR A1053      50.130  -7.848 -76.305  1.00  3.960          H  
ATOM  16386  HA  THR A1053      52.353  -8.681 -77.815  1.00  4.180          H  
ATOM  16387  HB  THR A1053      50.528 -10.343 -76.035  1.00  5.760          H  
ATOM  16388  HG1 THR A1053      51.527  -8.565 -74.954  1.00  5.760          H  
ATOM  16389 1HG2 THR A1053      52.402 -11.857 -75.824  1.00  5.760          H  
ATOM  16390 2HG2 THR A1053      51.849 -11.748 -77.495  1.00  5.760          H  
ATOM  16391 3HG2 THR A1053      53.319 -10.897 -77.002  1.00  5.760          H  
ATOM  16392  N   VAL A1054      49.520 -10.109 -78.758  1.00  3.350          N  
ATOM  16393  CA  VAL A1054      48.880 -10.833 -79.850  1.00  3.450          C  
ATOM  16394  C   VAL A1054      49.026 -10.041 -81.161  1.00  3.540          C  
ATOM  16395  O   VAL A1054      49.302 -10.627 -82.223  1.00  3.690          O  
ATOM  16396  CB  VAL A1054      47.410 -11.142 -79.494  1.00  4.790          C  
ATOM  16397  CG1 VAL A1054      46.651 -11.725 -80.702  1.00  4.790          C  
ATOM  16398  CG2 VAL A1054      47.398 -12.144 -78.319  1.00  4.790          C  
ATOM  16399  H   VAL A1054      48.980  -9.829 -77.931  1.00  4.020          H  
ATOM  16400  HA  VAL A1054      49.391 -11.783 -79.968  1.00  4.140          H  
ATOM  16401  HB  VAL A1054      46.907 -10.217 -79.189  1.00  5.750          H  
ATOM  16402 1HG1 VAL A1054      45.619 -11.934 -80.407  1.00  5.750          H  
ATOM  16403 2HG1 VAL A1054      46.649 -11.016 -81.515  1.00  5.750          H  
ATOM  16404 3HG1 VAL A1054      47.132 -12.644 -81.023  1.00  5.750          H  
ATOM  16405 1HG2 VAL A1054      46.370 -12.358 -78.036  1.00  5.750          H  
ATOM  16406 2HG2 VAL A1054      47.893 -13.064 -78.616  1.00  5.750          H  
ATOM  16407 3HG2 VAL A1054      47.916 -11.720 -77.465  1.00  5.750          H  
ATOM  16408  N   ILE A1055      48.833  -8.717 -81.092  1.00  3.510          N  
ATOM  16409  CA  ILE A1055      49.018  -7.856 -82.255  1.00  3.670          C  
ATOM  16410  C   ILE A1055      50.487  -7.926 -82.716  1.00  3.800          C  
ATOM  16411  O   ILE A1055      50.756  -8.066 -83.917  1.00  3.980          O  
ATOM  16412  CB  ILE A1055      48.605  -6.399 -81.938  1.00  5.070          C  
ATOM  16413  CG1 ILE A1055      47.060  -6.347 -81.709  1.00  5.070          C  
ATOM  16414  CG2 ILE A1055      49.035  -5.467 -83.096  1.00  5.070          C  
ATOM  16415  CD1 ILE A1055      46.545  -5.057 -81.079  1.00  5.070          C  
ATOM  16416  H   ILE A1055      48.530  -8.314 -80.194  1.00  4.210          H  
ATOM  16417  HA  ILE A1055      48.397  -8.217 -83.065  1.00  4.400          H  
ATOM  16418  HB  ILE A1055      49.081  -6.076 -81.020  1.00  6.090          H  
ATOM  16419 1HG1 ILE A1055      46.563  -6.483 -82.665  1.00  6.090          H  
ATOM  16420 2HG1 ILE A1055      46.780  -7.172 -81.052  1.00  6.090          H  
ATOM  16421 1HG2 ILE A1055      48.751  -4.446 -82.879  1.00  6.090          H  
ATOM  16422 2HG2 ILE A1055      50.112  -5.502 -83.220  1.00  6.090          H  
ATOM  16423 3HG2 ILE A1055      48.556  -5.788 -84.021  1.00  6.090          H  
ATOM  16424 1HD1 ILE A1055      45.464  -5.126 -80.953  1.00  6.090          H  
ATOM  16425 2HD1 ILE A1055      47.011  -4.922 -80.104  1.00  6.090          H  
ATOM  16426 3HD1 ILE A1055      46.774  -4.207 -81.709  1.00  6.090          H  
ATOM  16427  N   GLU A1056      51.437  -7.827 -81.778  1.00  3.770          N  
ATOM  16428  CA  GLU A1056      52.841  -7.911 -82.137  1.00  3.990          C  
ATOM  16429  C   GLU A1056      53.164  -9.244 -82.771  1.00  4.050          C  
ATOM  16430  O   GLU A1056      53.889  -9.273 -83.759  1.00  4.280          O  
ATOM  16431  CB  GLU A1056      53.770  -7.733 -80.938  1.00  5.500          C  
ATOM  16432  CG  GLU A1056      53.870  -6.336 -80.357  1.00  5.500          C  
ATOM  16433  CD  GLU A1056      54.805  -6.302 -79.174  1.00  5.500          C  
ATOM  16434  OE1 GLU A1056      55.312  -7.348 -78.824  1.00  5.500          O  
ATOM  16435  OE2 GLU A1056      55.010  -5.255 -78.620  1.00  5.500          O  
ATOM  16436  H   GLU A1056      51.175  -7.671 -80.806  1.00  4.520          H  
ATOM  16437  HA  GLU A1056      53.056  -7.126 -82.860  1.00  4.790          H  
ATOM  16438 1HB  GLU A1056      53.435  -8.387 -80.137  1.00  6.600          H  
ATOM  16439 2HB  GLU A1056      54.756  -8.057 -81.216  1.00  6.600          H  
ATOM  16440 1HG  GLU A1056      54.240  -5.659 -81.125  1.00  6.600          H  
ATOM  16441 2HG  GLU A1056      52.885  -5.997 -80.056  1.00  6.600          H  
ATOM  16442  N   PHE A1057      52.585 -10.349 -82.281  1.00  3.900          N  
ATOM  16443  CA  PHE A1057      52.869 -11.637 -82.889  1.00  4.040          C  
ATOM  16444  C   PHE A1057      52.511 -11.587 -84.355  1.00  4.130          C  
ATOM  16445  O   PHE A1057      53.304 -11.986 -85.202  1.00  4.550          O  
ATOM  16446  CB  PHE A1057      52.063 -12.765 -82.239  1.00  5.600          C  
ATOM  16447  CG  PHE A1057      52.507 -13.231 -80.868  1.00  5.600          C  
ATOM  16448  CD1 PHE A1057      53.832 -13.158 -80.427  1.00  5.600          C  
ATOM  16449  CD2 PHE A1057      51.567 -13.778 -80.010  1.00  5.600          C  
ATOM  16450  CE1 PHE A1057      54.179 -13.618 -79.188  1.00  5.600          C  
ATOM  16451  CE2 PHE A1057      51.923 -14.236 -78.779  1.00  5.600          C  
ATOM  16452  CZ  PHE A1057      53.236 -14.158 -78.366  1.00  5.600          C  
ATOM  16453  H   PHE A1057      52.017 -10.290 -81.433  1.00  4.680          H  
ATOM  16454  HA  PHE A1057      53.932 -11.835 -82.821  1.00  4.850          H  
ATOM  16455 1HB  PHE A1057      51.030 -12.447 -82.156  1.00  6.720          H  
ATOM  16456 2HB  PHE A1057      52.075 -13.627 -82.899  1.00  6.720          H  
ATOM  16457  HD1 PHE A1057      54.608 -12.747 -81.055  1.00  6.720          H  
ATOM  16458  HD2 PHE A1057      50.530 -13.855 -80.331  1.00  6.720          H  
ATOM  16459  HE1 PHE A1057      55.215 -13.559 -78.861  1.00  6.720          H  
ATOM  16460  HE2 PHE A1057      51.168 -14.675 -78.128  1.00  6.720          H  
ATOM  16461  HZ  PHE A1057      53.521 -14.528 -77.392  1.00  6.720          H  
ATOM  16462  N   ARG A1058      51.353 -11.032 -84.700  1.00  3.970          N  
ATOM  16463  CA  ARG A1058      51.004 -10.953 -86.116  1.00  4.290          C  
ATOM  16464  C   ARG A1058      52.127 -10.338 -86.945  1.00  4.680          C  
ATOM  16465  O   ARG A1058      52.543 -10.905 -87.968  1.00  4.880          O  
ATOM  16466  CB  ARG A1058      49.753 -10.107 -86.330  1.00  5.880          C  
ATOM  16467  CG  ARG A1058      49.284  -9.979 -87.789  1.00  5.880          C  
ATOM  16468  CD  ARG A1058      48.044  -9.158 -87.906  1.00  5.880          C  
ATOM  16469  NE  ARG A1058      48.255  -7.754 -87.534  1.00  5.880          N  
ATOM  16470  CZ  ARG A1058      47.275  -6.870 -87.228  1.00  5.880          C  
ATOM  16471  NH1 ARG A1058      46.004  -7.238 -87.238  1.00  5.880          N  
ATOM  16472  NH2 ARG A1058      47.604  -5.621 -86.923  1.00  5.880          N  
ATOM  16473  H   ARG A1058      50.701 -10.733 -83.963  1.00  4.760          H  
ATOM  16474  HA  ARG A1058      50.822 -11.961 -86.480  1.00  5.150          H  
ATOM  16475 1HB  ARG A1058      48.950 -10.472 -85.729  1.00  7.050          H  
ATOM  16476 2HB  ARG A1058      49.955  -9.098 -85.994  1.00  7.050          H  
ATOM  16477 1HG  ARG A1058      50.057  -9.482 -88.377  1.00  7.050          H  
ATOM  16478 2HG  ARG A1058      49.092 -10.964 -88.208  1.00  7.050          H  
ATOM  16479 1HD  ARG A1058      47.689  -9.192 -88.936  1.00  7.050          H  
ATOM  16480 2HD  ARG A1058      47.287  -9.581 -87.249  1.00  7.050          H  
ATOM  16481  HE  ARG A1058      49.213  -7.407 -87.519  1.00  7.050          H  
ATOM  16482 1HH1 ARG A1058      45.753  -8.186 -87.478  1.00  7.050          H  
ATOM  16483 2HH1 ARG A1058      45.278  -6.565 -87.014  1.00  7.050          H  
ATOM  16484 1HH2 ARG A1058      48.599  -5.346 -86.928  1.00  7.050          H  
ATOM  16485 2HH2 ARG A1058      46.892  -4.943 -86.697  1.00  7.050          H  
ATOM  16486  N   HIS A1059      52.628  -9.193 -86.488  1.00  5.020          N  
ATOM  16487  CA  HIS A1059      53.647  -8.478 -87.244  1.00  5.650          C  
ATOM  16488  C   HIS A1059      55.027  -9.141 -87.201  1.00  5.880          C  
ATOM  16489  O   HIS A1059      55.705  -9.240 -88.231  1.00  6.360          O  
ATOM  16490  CB  HIS A1059      53.734  -7.043 -86.722  1.00  7.660          C  
ATOM  16491  CG  HIS A1059      52.513  -6.222 -87.061  1.00  7.660          C  
ATOM  16492  ND1 HIS A1059      52.229  -5.803 -88.347  1.00  7.660          N  
ATOM  16493  CD2 HIS A1059      51.502  -5.765 -86.282  1.00  7.660          C  
ATOM  16494  CE1 HIS A1059      51.094  -5.121 -88.343  1.00  7.660          C  
ATOM  16495  NE2 HIS A1059      50.629  -5.085 -87.102  1.00  7.660          N  
ATOM  16496  H   HIS A1059      52.220  -8.799 -85.629  1.00  6.020          H  
ATOM  16497  HA  HIS A1059      53.342  -8.434 -88.287  1.00  6.780          H  
ATOM  16498 1HB  HIS A1059      53.844  -7.064 -85.634  1.00  9.190          H  
ATOM  16499 2HB  HIS A1059      54.614  -6.554 -87.136  1.00  9.190          H  
ATOM  16500  HD1 HIS A1059      52.901  -5.725 -89.087  1.00  9.190          H  
ATOM  16501  HD2 HIS A1059      51.300  -5.855 -85.220  1.00  9.190          H  
ATOM  16502  HE1 HIS A1059      50.696  -4.702 -89.268  1.00  9.190          H  
ATOM  16503  N   LYS A1060      55.442  -9.611 -86.029  1.00  5.760          N  
ATOM  16504  CA  LYS A1060      56.745 -10.231 -85.878  1.00  6.270          C  
ATOM  16505  C   LYS A1060      56.811 -11.496 -86.693  1.00  6.350          C  
ATOM  16506  O   LYS A1060      57.834 -11.806 -87.292  1.00  6.910          O  
ATOM  16507  CB  LYS A1060      57.053 -10.524 -84.408  1.00  8.570          C  
ATOM  16508  CG  LYS A1060      57.327  -9.275 -83.559  1.00  8.570          C  
ATOM  16509  CD  LYS A1060      57.597  -9.629 -82.095  1.00  8.570          C  
ATOM  16510  CE  LYS A1060      57.838  -8.370 -81.244  1.00  8.570          C  
ATOM  16511  NZ  LYS A1060      58.051  -8.698 -79.804  1.00  8.570          N  
ATOM  16512  H   LYS A1060      54.833  -9.521 -85.222  1.00  6.910          H  
ATOM  16513  HA  LYS A1060      57.499  -9.545 -86.261  1.00  7.520          H  
ATOM  16514 1HB  LYS A1060      56.200 -11.045 -83.965  1.00 10.290          H  
ATOM  16515 2HB  LYS A1060      57.916 -11.185 -84.340  1.00 10.290          H  
ATOM  16516 1HG  LYS A1060      58.189  -8.747 -83.966  1.00 10.290          H  
ATOM  16517 2HG  LYS A1060      56.462  -8.613 -83.610  1.00 10.290          H  
ATOM  16518 1HD  LYS A1060      56.733 -10.163 -81.691  1.00 10.290          H  
ATOM  16519 2HD  LYS A1060      58.469 -10.277 -82.028  1.00 10.290          H  
ATOM  16520 1HE  LYS A1060      58.711  -7.840 -81.619  1.00 10.290          H  
ATOM  16521 2HE  LYS A1060      56.976  -7.720 -81.328  1.00 10.290          H  
ATOM  16522 1HZ  LYS A1060      58.183  -7.840 -79.280  1.00 10.290          H  
ATOM  16523 2HZ  LYS A1060      57.238  -9.187 -79.439  1.00 10.290          H  
ATOM  16524 3HZ  LYS A1060      58.863  -9.286 -79.703  1.00 10.290          H  
ATOM  16525  N   ARG A1061      55.723 -12.236 -86.729  1.00  5.870          N  
ATOM  16526  CA  ARG A1061      55.716 -13.464 -87.472  1.00  6.030          C  
ATOM  16527  C   ARG A1061      55.737 -13.218 -88.975  1.00  6.560          C  
ATOM  16528  O   ARG A1061      56.532 -13.821 -89.704  1.00  7.060          O  
ATOM  16529  CB  ARG A1061      54.529 -14.248 -87.068  1.00  8.380          C  
ATOM  16530  CG  ARG A1061      54.641 -14.694 -85.642  1.00  8.380          C  
ATOM  16531  CD  ARG A1061      53.567 -15.499 -85.250  1.00  8.380          C  
ATOM  16532  NE  ARG A1061      53.586 -16.734 -86.006  1.00  8.380          N  
ATOM  16533  CZ  ARG A1061      52.730 -17.064 -86.978  1.00  8.380          C  
ATOM  16534  NH1 ARG A1061      51.728 -16.275 -87.295  1.00  8.380          N  
ATOM  16535  NH2 ARG A1061      52.894 -18.176 -87.658  1.00  8.380          N  
ATOM  16536  H   ARG A1061      54.893 -11.958 -86.201  1.00  7.040          H  
ATOM  16537  HA  ARG A1061      56.601 -14.029 -87.198  1.00  7.240          H  
ATOM  16538 1HB  ARG A1061      53.624 -13.652 -87.186  1.00 10.050          H  
ATOM  16539 2HB  ARG A1061      54.461 -15.105 -87.719  1.00 10.050          H  
ATOM  16540 1HG  ARG A1061      55.533 -15.250 -85.532  1.00 10.050          H  
ATOM  16541 2HG  ARG A1061      54.700 -13.860 -84.968  1.00 10.050          H  
ATOM  16542 1HD  ARG A1061      53.707 -15.717 -84.228  1.00 10.050          H  
ATOM  16543 2HD  ARG A1061      52.628 -14.982 -85.384  1.00 10.050          H  
ATOM  16544  HE  ARG A1061      54.393 -17.355 -85.855  1.00 10.050          H  
ATOM  16545 1HH1 ARG A1061      51.572 -15.413 -86.813  1.00 10.050          H  
ATOM  16546 2HH1 ARG A1061      51.108 -16.564 -88.056  1.00 10.050          H  
ATOM  16547 1HH2 ARG A1061      53.663 -18.800 -87.459  1.00 10.050          H  
ATOM  16548 2HH2 ARG A1061      52.228 -18.365 -88.417  1.00 10.050          H  
ATOM  16549  N   LYS A1062      54.947 -12.251 -89.447  1.00  6.580          N  
ATOM  16550  CA  LYS A1062      54.938 -11.924 -90.865  1.00  7.260          C  
ATOM  16551  C   LYS A1062      56.341 -11.577 -91.366  1.00  7.700          C  
ATOM  16552  O   LYS A1062      56.719 -11.951 -92.479  1.00  8.420          O  
ATOM  16553  CB  LYS A1062      53.989 -10.757 -91.143  1.00  9.890          C  
ATOM  16554  CG  LYS A1062      53.871 -10.368 -92.623  1.00  9.890          C  
ATOM  16555  CD  LYS A1062      52.848  -9.252 -92.827  1.00  9.890          C  
ATOM  16556  CE  LYS A1062      52.759  -8.845 -94.295  1.00  9.890          C  
ATOM  16557  NZ  LYS A1062      51.761  -7.757 -94.516  1.00  9.890          N  
ATOM  16558  H   LYS A1062      54.286 -11.767 -88.830  1.00  7.900          H  
ATOM  16559  HA  LYS A1062      54.589 -12.797 -91.417  1.00  8.710          H  
ATOM  16560 1HB  LYS A1062      52.994 -11.005 -90.770  1.00 11.870          H  
ATOM  16561 2HB  LYS A1062      54.330  -9.880 -90.587  1.00 11.870          H  
ATOM  16562 1HG  LYS A1062      54.842 -10.023 -92.986  1.00 11.870          H  
ATOM  16563 2HG  LYS A1062      53.577 -11.241 -93.205  1.00 11.870          H  
ATOM  16564 1HD  LYS A1062      51.867  -9.592 -92.488  1.00 11.870          H  
ATOM  16565 2HD  LYS A1062      53.139  -8.386 -92.231  1.00 11.870          H  
ATOM  16566 1HE  LYS A1062      53.737  -8.501 -94.628  1.00 11.870          H  
ATOM  16567 2HE  LYS A1062      52.470  -9.713 -94.886  1.00 11.870          H  
ATOM  16568 1HZ  LYS A1062      51.734  -7.521 -95.498  1.00 11.870          H  
ATOM  16569 2HZ  LYS A1062      50.846  -8.071 -94.221  1.00 11.870          H  
ATOM  16570 3HZ  LYS A1062      52.024  -6.942 -93.983  1.00 11.870          H  
ATOM  16571  N   VAL A1063      57.096 -10.838 -90.548  1.00  7.390          N  
ATOM  16572  CA  VAL A1063      58.439 -10.407 -90.908  1.00  7.880          C  
ATOM  16573  C   VAL A1063      59.551 -11.439 -90.636  1.00  8.410          C  
ATOM  16574  O   VAL A1063      60.437 -11.619 -91.475  1.00  9.210          O  
ATOM  16575  CB  VAL A1063      58.779  -9.089 -90.183  1.00 10.840          C  
ATOM  16576  CG1 VAL A1063      60.239  -8.668 -90.473  1.00 10.840          C  
ATOM  16577  CG2 VAL A1063      57.808  -8.011 -90.634  1.00 10.840          C  
ATOM  16578  H   VAL A1063      56.682 -10.525 -89.663  1.00  8.870          H  
ATOM  16579  HA  VAL A1063      58.435 -10.200 -91.977  1.00  9.460          H  
ATOM  16580  HB  VAL A1063      58.680  -9.238 -89.106  1.00 13.000          H  
ATOM  16581 1HG1 VAL A1063      60.458  -7.741 -89.949  1.00 13.000          H  
ATOM  16582 2HG1 VAL A1063      60.934  -9.430 -90.138  1.00 13.000          H  
ATOM  16583 3HG1 VAL A1063      60.367  -8.517 -91.544  1.00 13.000          H  
ATOM  16584 1HG2 VAL A1063      58.030  -7.080 -90.115  1.00 13.000          H  
ATOM  16585 2HG2 VAL A1063      57.904  -7.862 -91.708  1.00 13.000          H  
ATOM  16586 3HG2 VAL A1063      56.788  -8.317 -90.405  1.00 13.000          H  
ATOM  16587  N   PHE A1064      59.567 -12.045 -89.440  1.00  8.130          N  
ATOM  16588  CA  PHE A1064      60.658 -12.925 -89.029  1.00  8.790          C  
ATOM  16589  C   PHE A1064      60.380 -14.442 -88.963  1.00  9.040          C  
ATOM  16590  O   PHE A1064      61.269 -15.190 -88.542  1.00  9.650          O  
ATOM  16591  CB  PHE A1064      61.133 -12.475 -87.647  1.00 12.040          C  
ATOM  16592  CG  PHE A1064      61.613 -11.063 -87.608  1.00 12.040          C  
ATOM  16593  CD1 PHE A1064      60.791 -10.081 -87.075  1.00 12.040          C  
ATOM  16594  CD2 PHE A1064      62.858 -10.698 -88.096  1.00 12.040          C  
ATOM  16595  CE1 PHE A1064      61.191  -8.772 -87.028  1.00 12.040          C  
ATOM  16596  CE2 PHE A1064      63.266  -9.381 -88.049  1.00 12.040          C  
ATOM  16597  CZ  PHE A1064      62.430  -8.417 -87.515  1.00 12.040          C  
ATOM  16598  H   PHE A1064      58.815 -11.877 -88.780  1.00  9.760          H  
ATOM  16599  HA  PHE A1064      61.473 -12.777 -89.736  1.00 10.550          H  
ATOM  16600 1HB  PHE A1064      60.307 -12.557 -86.949  1.00 14.450          H  
ATOM  16601 2HB  PHE A1064      61.932 -13.122 -87.297  1.00 14.450          H  
ATOM  16602  HD1 PHE A1064      59.813 -10.362 -86.695  1.00 14.450          H  
ATOM  16603  HD2 PHE A1064      63.514 -11.459 -88.520  1.00 14.450          H  
ATOM  16604  HE1 PHE A1064      60.528  -8.015 -86.609  1.00 14.450          H  
ATOM  16605  HE2 PHE A1064      64.246  -9.098 -88.436  1.00 14.450          H  
ATOM  16606  HZ  PHE A1064      62.751  -7.377 -87.481  1.00 14.450          H  
ATOM  16607  N   GLU A1065      59.191 -14.912 -89.382  1.00  8.700          N  
ATOM  16608  CA  GLU A1065      58.824 -16.340 -89.370  1.00  9.080          C  
ATOM  16609  C   GLU A1065      58.944 -16.999 -87.990  1.00  9.810          C  
ATOM  16610  O   GLU A1065      59.446 -18.113 -87.852  1.00 10.330          O  
ATOM  16611  CB  GLU A1065      59.663 -17.135 -90.395  1.00 12.560          C  
ATOM  16612  CG  GLU A1065      59.490 -16.683 -91.857  1.00 12.560          C  
ATOM  16613  CD  GLU A1065      60.219 -17.563 -92.879  1.00 12.560          C  
ATOM  16614  OE1 GLU A1065      60.939 -18.451 -92.487  1.00 12.560          O  
ATOM  16615  OE2 GLU A1065      60.039 -17.333 -94.053  1.00 12.560          O  
ATOM  16616  H   GLU A1065      58.452 -14.279 -89.695  1.00 10.440          H  
ATOM  16617  HA  GLU A1065      57.777 -16.408 -89.674  1.00 10.900          H  
ATOM  16618 1HB  GLU A1065      60.719 -17.067 -90.145  1.00 15.070          H  
ATOM  16619 2HB  GLU A1065      59.388 -18.188 -90.345  1.00 15.070          H  
ATOM  16620 1HG  GLU A1065      58.427 -16.674 -92.093  1.00 15.070          H  
ATOM  16621 2HG  GLU A1065      59.855 -15.659 -91.944  1.00 15.070          H  
ATOM  16622  N   GLN A1066      58.438 -16.310 -86.980  1.00 10.040          N  
ATOM  16623  CA  GLN A1066      58.450 -16.779 -85.599  1.00 10.870          C  
ATOM  16624  C   GLN A1066      57.128 -17.438 -85.216  1.00 11.280          C  
ATOM  16625  O   GLN A1066      56.194 -17.490 -86.020  1.00 11.760          O  
ATOM  16626  CB  GLN A1066      58.741 -15.600 -84.673  1.00 14.890          C  
ATOM  16627  CG  GLN A1066      60.055 -14.936 -84.979  1.00 14.890          C  
ATOM  16628  CD  GLN A1066      61.206 -15.863 -84.757  1.00 14.890          C  
ATOM  16629  OE1 GLN A1066      61.384 -16.362 -83.642  1.00 14.890          O  
ATOM  16630  NE2 GLN A1066      61.983 -16.127 -85.796  1.00 14.890          N  
ATOM  16631  H   GLN A1066      58.050 -15.408 -87.200  1.00 12.050          H  
ATOM  16632  HA  GLN A1066      59.237 -17.525 -85.490  1.00 13.040          H  
ATOM  16633 1HB  GLN A1066      57.950 -14.855 -84.769  1.00 17.860          H  
ATOM  16634 2HB  GLN A1066      58.753 -15.932 -83.636  1.00 17.860          H  
ATOM  16635 1HG  GLN A1066      60.058 -14.655 -86.017  1.00 17.860          H  
ATOM  16636 2HG  GLN A1066      60.180 -14.058 -84.347  1.00 17.860          H  
ATOM  16637 1HE2 GLN A1066      62.757 -16.750 -85.696  1.00 17.860          H  
ATOM  16638 2HE2 GLN A1066      61.792 -15.712 -86.720  1.00 17.860          H  
ATOM  16639  N   GLY A1067      57.059 -18.003 -84.013  1.00 11.290          N  
ATOM  16640  CA  GLY A1067      55.812 -18.604 -83.547  1.00 11.900          C  
ATOM  16641  C   GLY A1067      55.013 -17.583 -82.749  1.00 12.400          C  
ATOM  16642  O   GLY A1067      55.455 -16.445 -82.588  1.00 12.840          O  
ATOM  16643  H   GLY A1067      57.867 -17.981 -83.405  1.00 13.550          H  
ATOM  16644 1HA  GLY A1067      55.227 -18.958 -84.395  1.00 14.280          H  
ATOM  16645 2HA  GLY A1067      56.035 -19.469 -82.922  1.00 14.280          H  
ATOM  16646  N   TYR A1068      53.857 -17.999 -82.222  1.00 12.530          N  
ATOM  16647  CA  TYR A1068      52.993 -17.110 -81.433  1.00 13.210          C  
ATOM  16648  C   TYR A1068      52.629 -17.738 -80.093  1.00 13.650          C  
ATOM  16649  O   TYR A1068      51.799 -17.220 -79.346  1.00 14.010          O  
ATOM  16650  CB  TYR A1068      51.715 -16.762 -82.201  1.00 18.220          C  
ATOM  16651  CG  TYR A1068      50.797 -17.901 -82.487  1.00 18.220          C  
ATOM  16652  CD1 TYR A1068      49.803 -18.188 -81.581  1.00 18.220          C  
ATOM  16653  CD2 TYR A1068      50.927 -18.664 -83.642  1.00 18.220          C  
ATOM  16654  CE1 TYR A1068      48.938 -19.193 -81.819  1.00 18.220          C  
ATOM  16655  CE2 TYR A1068      50.033 -19.698 -83.867  1.00 18.220          C  
ATOM  16656  CZ  TYR A1068      49.036 -19.939 -82.945  1.00 18.220          C  
ATOM  16657  OH  TYR A1068      48.096 -20.901 -83.128  1.00 18.220          O  
ATOM  16658  H   TYR A1068      53.549 -18.944 -82.403  1.00 15.040          H  
ATOM  16659  HA  TYR A1068      53.537 -16.188 -81.225  1.00 15.850          H  
ATOM  16660 1HB  TYR A1068      51.153 -16.039 -81.627  1.00 21.870          H  
ATOM  16661 2HB  TYR A1068      51.946 -16.297 -83.124  1.00 21.870          H  
ATOM  16662  HD1 TYR A1068      49.700 -17.592 -80.674  1.00 21.870          H  
ATOM  16663  HD2 TYR A1068      51.715 -18.446 -84.362  1.00 21.870          H  
ATOM  16664  HE1 TYR A1068      48.157 -19.404 -81.119  1.00 21.870          H  
ATOM  16665  HE2 TYR A1068      50.104 -20.305 -84.769  1.00 21.870          H  
ATOM  16666  HH  TYR A1068      48.157 -21.306 -84.004  1.00 21.870          H  
ATOM  16667  N   ARG A1069      53.154 -18.928 -79.840  1.00 13.810          N  
ATOM  16668  CA  ARG A1069      52.837 -19.632 -78.607  1.00 14.430          C  
ATOM  16669  C   ARG A1069      53.977 -20.553 -78.214  1.00 14.700          C  
ATOM  16670  O   ARG A1069      54.547 -21.247 -79.062  1.00 14.890          O  
ATOM  16671  CB  ARG A1069      51.535 -20.437 -78.740  1.00 19.950          C  
ATOM  16672  CG  ARG A1069      51.538 -21.570 -79.784  1.00 19.950          C  
ATOM  16673  CD  ARG A1069      50.205 -22.309 -79.879  1.00 19.950          C  
ATOM  16674  NE  ARG A1069      49.893 -23.089 -78.652  1.00 19.950          N  
ATOM  16675  CZ  ARG A1069      48.816 -23.924 -78.493  1.00 19.950          C  
ATOM  16676  NH1 ARG A1069      47.961 -24.126 -79.465  1.00 19.950          N  
ATOM  16677  NH2 ARG A1069      48.619 -24.543 -77.340  1.00 19.950          N  
ATOM  16678  H   ARG A1069      53.828 -19.314 -80.480  1.00 16.570          H  
ATOM  16679  HA  ARG A1069      52.705 -18.899 -77.809  1.00 17.320          H  
ATOM  16680 1HB  ARG A1069      51.300 -20.884 -77.776  1.00 23.940          H  
ATOM  16681 2HB  ARG A1069      50.715 -19.763 -78.991  1.00 23.940          H  
ATOM  16682 1HG  ARG A1069      51.762 -21.152 -80.765  1.00 23.940          H  
ATOM  16683 2HG  ARG A1069      52.295 -22.308 -79.521  1.00 23.940          H  
ATOM  16684 1HD  ARG A1069      49.400 -21.586 -80.034  1.00 23.940          H  
ATOM  16685 2HD  ARG A1069      50.236 -22.993 -80.727  1.00 23.940          H  
ATOM  16686  HE  ARG A1069      50.503 -22.956 -77.853  1.00 23.940          H  
ATOM  16687 1HH1 ARG A1069      48.039 -23.645 -80.369  1.00 23.940          H  
ATOM  16688 2HH1 ARG A1069      47.142 -24.732 -79.338  1.00 23.940          H  
ATOM  16689 1HH2 ARG A1069      49.255 -24.399 -76.569  1.00 23.940          H  
ATOM  16690 2HH2 ARG A1069      47.808 -25.141 -77.235  1.00 23.940          H  
ATOM  16691  N   GLU A1070      54.309 -20.552 -76.931  1.00 14.880          N  
ATOM  16692  CA  GLU A1070      55.318 -21.438 -76.383  1.00 15.350          C  
ATOM  16693  C   GLU A1070      54.849 -22.870 -76.501  1.00 15.550          C  
ATOM  16694  O   GLU A1070      53.656 -23.147 -76.355  1.00 15.840          O  
ATOM  16695  CB  GLU A1070      55.596 -21.092 -74.923  1.00 21.300          C  
ATOM  16696  CG  GLU A1070      56.180 -19.703 -74.727  1.00 21.300          C  
ATOM  16697  CD  GLU A1070      55.124 -18.646 -74.666  1.00 21.300          C  
ATOM  16698  OE1 GLU A1070      53.963 -18.979 -74.829  1.00 21.300          O  
ATOM  16699  OE2 GLU A1070      55.458 -17.499 -74.482  1.00 21.300          O  
ATOM  16700  H   GLU A1070      53.825 -19.923 -76.285  1.00 17.860          H  
ATOM  16701  HA  GLU A1070      56.237 -21.327 -76.959  1.00 18.420          H  
ATOM  16702 1HB  GLU A1070      54.674 -21.167 -74.347  1.00 25.560          H  
ATOM  16703 2HB  GLU A1070      56.296 -21.818 -74.507  1.00 25.560          H  
ATOM  16704 1HG  GLU A1070      56.755 -19.687 -73.801  1.00 25.560          H  
ATOM  16705 2HG  GLU A1070      56.860 -19.488 -75.551  1.00 25.560          H  
ATOM  16706  N   GLU A1071      55.765 -23.797 -76.750  1.00 15.570          N  
ATOM  16707  CA  GLU A1071      55.344 -25.183 -76.788  1.00 15.900          C  
ATOM  16708  C   GLU A1071      54.674 -25.462 -75.438  1.00 16.240          C  
ATOM  16709  O   GLU A1071      55.263 -25.140 -74.404  1.00 16.360          O  
ATOM  16710  CB  GLU A1071      56.546 -26.106 -77.006  1.00 22.130          C  
ATOM  16711  CG  GLU A1071      56.201 -27.578 -77.176  1.00 22.130          C  
ATOM  16712  CD  GLU A1071      57.401 -28.430 -77.436  1.00 22.130          C  
ATOM  16713  OE1 GLU A1071      58.488 -27.906 -77.442  1.00 22.130          O  
ATOM  16714  OE2 GLU A1071      57.234 -29.608 -77.647  1.00 22.130          O  
ATOM  16715  H   GLU A1071      56.732 -23.540 -76.893  1.00 18.680          H  
ATOM  16716  HA  GLU A1071      54.655 -25.300 -77.615  1.00 19.080          H  
ATOM  16717 1HB  GLU A1071      57.093 -25.785 -77.892  1.00 26.550          H  
ATOM  16718 2HB  GLU A1071      57.223 -26.022 -76.155  1.00 26.550          H  
ATOM  16719 1HG  GLU A1071      55.702 -27.936 -76.271  1.00 26.550          H  
ATOM  16720 2HG  GLU A1071      55.511 -27.684 -78.008  1.00 26.550          H  
ATOM  16721  N   PRO A1072      53.460 -26.029 -75.398  1.00 16.520          N  
ATOM  16722  CA  PRO A1072      52.726 -26.313 -74.184  1.00 16.960          C  
ATOM  16723  C   PRO A1072      53.344 -27.449 -73.387  1.00 17.540          C  
ATOM  16724  O   PRO A1072      53.969 -28.340 -73.956  1.00 18.070          O  
ATOM  16725  CB  PRO A1072      51.343 -26.659 -74.709  1.00 25.440          C  
ATOM  16726  CG  PRO A1072      51.584 -27.183 -76.120  1.00 25.440          C  
ATOM  16727  CD  PRO A1072      52.755 -26.397 -76.638  1.00 25.440          C  
ATOM  16728  HA  PRO A1072      52.693 -25.395 -73.577  1.00 20.350          H  
ATOM  16729 1HB  PRO A1072      50.898 -27.392 -74.035  1.00 30.530          H  
ATOM  16730 2HB  PRO A1072      50.699 -25.771 -74.687  1.00 30.530          H  
ATOM  16731 1HG  PRO A1072      51.802 -28.262 -76.088  1.00 30.530          H  
ATOM  16732 2HG  PRO A1072      50.681 -27.063 -76.738  1.00 30.530          H  
ATOM  16733 1HD  PRO A1072      53.357 -27.067 -77.257  1.00 30.530          H  
ATOM  16734 2HD  PRO A1072      52.417 -25.492 -77.179  1.00 30.530          H  
ATOM  16735  N   THR A1073      53.099 -27.441 -72.077  1.00 17.560          N  
ATOM  16736  CA  THR A1073      53.571 -28.495 -71.177  1.00 18.190          C  
ATOM  16737  C   THR A1073      52.676 -29.729 -71.157  1.00 18.370          C  
ATOM  16738  O   THR A1073      53.165 -30.855 -71.208  1.00 18.960          O  
ATOM  16739  CB  THR A1073      53.731 -27.963 -69.733  1.00 25.210          C  
ATOM  16740  OG1 THR A1073      54.701 -26.909 -69.718  1.00 25.210          O  
ATOM  16741  CG2 THR A1073      54.200 -29.080 -68.795  1.00 25.210          C  
ATOM  16742  H   THR A1073      52.589 -26.663 -71.687  1.00 21.070          H  
ATOM  16743  HA  THR A1073      54.556 -28.811 -71.522  1.00 21.830          H  
ATOM  16744  HB  THR A1073      52.779 -27.577 -69.378  1.00 30.260          H  
ATOM  16745  HG1 THR A1073      54.398 -26.177 -70.254  1.00 30.260          H  
ATOM  16746 1HG2 THR A1073      54.312 -28.680 -67.790  1.00 30.260          H  
ATOM  16747 2HG2 THR A1073      53.478 -29.893 -68.771  1.00 30.260          H  
ATOM  16748 3HG2 THR A1073      55.157 -29.464 -69.140  1.00 30.260          H  
ATOM  16749  N   PHE A1074      51.365 -29.526 -71.027  1.00 17.940          N  
ATOM  16750  CA  PHE A1074      50.439 -30.649 -70.885  1.00 18.180          C  
ATOM  16751  C   PHE A1074      49.577 -30.918 -72.118  1.00 18.050          C  
ATOM  16752  O   PHE A1074      48.579 -31.635 -72.037  1.00 18.180          O  
ATOM  16753  CB  PHE A1074      49.534 -30.409 -69.678  1.00 25.360          C  
ATOM  16754  CG  PHE A1074      50.302 -30.306 -68.400  1.00 25.360          C  
ATOM  16755  CD1 PHE A1074      50.540 -29.070 -67.821  1.00 25.360          C  
ATOM  16756  CD2 PHE A1074      50.805 -31.436 -67.781  1.00 25.360          C  
ATOM  16757  CE1 PHE A1074      51.261 -28.970 -66.654  1.00 25.360          C  
ATOM  16758  CE2 PHE A1074      51.524 -31.337 -66.613  1.00 25.360          C  
ATOM  16759  CZ  PHE A1074      51.753 -30.103 -66.050  1.00 25.360          C  
ATOM  16760  H   PHE A1074      51.015 -28.583 -71.001  1.00 21.530          H  
ATOM  16761  HA  PHE A1074      51.027 -31.547 -70.693  1.00 21.820          H  
ATOM  16762 1HB  PHE A1074      48.966 -29.492 -69.818  1.00 30.430          H  
ATOM  16763 2HB  PHE A1074      48.822 -31.227 -69.584  1.00 30.430          H  
ATOM  16764  HD1 PHE A1074      50.154 -28.172 -68.296  1.00 30.430          H  
ATOM  16765  HD2 PHE A1074      50.627 -32.414 -68.229  1.00 30.430          H  
ATOM  16766  HE1 PHE A1074      51.441 -27.993 -66.208  1.00 30.430          H  
ATOM  16767  HE2 PHE A1074      51.914 -32.235 -66.134  1.00 30.430          H  
ATOM  16768  HZ  PHE A1074      52.321 -30.024 -65.126  1.00 30.430          H  
ATOM  16769  N   ILE A1075      49.932 -30.323 -73.250  1.00 17.920          N  
ATOM  16770  CA  ILE A1075      49.144 -30.495 -74.465  1.00 17.910          C  
ATOM  16771  C   ILE A1075      49.960 -31.122 -75.581  1.00 18.740          C  
ATOM  16772  O   ILE A1075      50.978 -30.590 -76.009  1.00 19.270          O  
ATOM  16773  CB  ILE A1075      48.587 -29.144 -74.945  1.00 25.080          C  
ATOM  16774  CG1 ILE A1075      47.698 -28.516 -73.835  1.00 25.080          C  
ATOM  16775  CG2 ILE A1075      47.793 -29.344 -76.254  1.00 25.080          C  
ATOM  16776  CD1 ILE A1075      47.399 -27.038 -74.018  1.00 25.080          C  
ATOM  16777  H   ILE A1075      50.782 -29.773 -73.258  1.00 21.500          H  
ATOM  16778  HA  ILE A1075      48.306 -31.156 -74.249  1.00 21.490          H  
ATOM  16779  HB  ILE A1075      49.371 -28.489 -75.144  1.00 30.090          H  
ATOM  16780 1HG1 ILE A1075      46.752 -29.055 -73.811  1.00 30.090          H  
ATOM  16781 2HG1 ILE A1075      48.180 -28.630 -72.875  1.00 30.090          H  
ATOM  16782 1HG2 ILE A1075      47.420 -28.394 -76.595  1.00 30.090          H  
ATOM  16783 2HG2 ILE A1075      48.435 -29.760 -77.029  1.00 30.090          H  
ATOM  16784 3HG2 ILE A1075      46.955 -30.023 -76.083  1.00 30.090          H  
ATOM  16785 1HD1 ILE A1075      46.773 -26.702 -73.202  1.00 30.090          H  
ATOM  16786 2HD1 ILE A1075      48.326 -26.475 -74.010  1.00 30.090          H  
ATOM  16787 3HD1 ILE A1075      46.898 -26.848 -74.941  1.00 30.090          H  
ATOM  16788  N   ASP A1076      49.464 -32.240 -76.073  1.00 18.950          N  
ATOM  16789  CA  ASP A1076      50.057 -33.012 -77.155  1.00 19.830          C  
ATOM  16790  C   ASP A1076      49.652 -32.462 -78.529  1.00 20.200          C  
ATOM  16791  O   ASP A1076      48.460 -32.471 -78.830  1.00 19.910          O  
ATOM  16792  CB  ASP A1076      49.624 -34.481 -77.071  1.00 27.410          C  
ATOM  16793  CG  ASP A1076      50.275 -35.368 -78.156  1.00 27.410          C  
ATOM  16794  OD1 ASP A1076      50.931 -34.810 -79.031  1.00 27.410          O  
ATOM  16795  OD2 ASP A1076      50.102 -36.560 -78.117  1.00 27.410          O  
ATOM  16796  H   ASP A1076      48.619 -32.584 -75.637  1.00 22.740          H  
ATOM  16797  HA  ASP A1076      51.133 -32.985 -77.030  1.00 23.800          H  
ATOM  16798 1HB  ASP A1076      49.895 -34.880 -76.093  1.00 32.890          H  
ATOM  16799 2HB  ASP A1076      48.549 -34.552 -77.156  1.00 32.890          H  
ATOM  16800  N   PRO A1077      50.557 -31.946 -79.380  1.00 20.940          N  
ATOM  16801  CA  PRO A1077      50.241 -31.423 -80.702  1.00 21.460          C  
ATOM  16802  C   PRO A1077      49.354 -32.391 -81.510  1.00 21.830          C  
ATOM  16803  O   PRO A1077      48.534 -31.937 -82.316  1.00 22.020          O  
ATOM  16804  CB  PRO A1077      51.631 -31.256 -81.325  1.00 32.190          C  
ATOM  16805  CG  PRO A1077      52.536 -30.973 -80.134  1.00 32.190          C  
ATOM  16806  CD  PRO A1077      51.990 -31.849 -79.017  1.00 32.190          C  
ATOM  16807  HA  PRO A1077      49.747 -30.459 -80.592  1.00 25.750          H  
ATOM  16808 1HB  PRO A1077      51.912 -32.173 -81.872  1.00 38.630          H  
ATOM  16809 2HB  PRO A1077      51.616 -30.436 -82.059  1.00 38.630          H  
ATOM  16810 1HG  PRO A1077      53.582 -31.213 -80.380  1.00 38.630          H  
ATOM  16811 2HG  PRO A1077      52.508 -29.903 -79.879  1.00 38.630          H  
ATOM  16812 1HD  PRO A1077      52.463 -32.846 -79.022  1.00 38.630          H  
ATOM  16813 2HD  PRO A1077      52.127 -31.318 -78.065  1.00 38.630          H  
ATOM  16814  N   GLU A1078      49.488 -33.716 -81.288  1.00 22.030          N  
ATOM  16815  CA  GLU A1078      48.644 -34.653 -82.016  1.00 22.490          C  
ATOM  16816  C   GLU A1078      47.209 -34.550 -81.502  1.00 21.710          C  
ATOM  16817  O   GLU A1078      46.255 -34.748 -82.262  1.00 21.970          O  
ATOM  16818  CB  GLU A1078      49.156 -36.088 -81.881  1.00 31.300          C  
ATOM  16819  CG  GLU A1078      50.494 -36.344 -82.584  1.00 31.300          C  
ATOM  16820  CD  GLU A1078      50.422 -36.119 -84.069  1.00 31.300          C  
ATOM  16821  OE1 GLU A1078      49.548 -36.659 -84.692  1.00 31.300          O  
ATOM  16822  OE2 GLU A1078      51.233 -35.379 -84.586  1.00 31.300          O  
ATOM  16823  H   GLU A1078      50.186 -34.103 -80.631  1.00 26.440          H  
ATOM  16824  HA  GLU A1078      48.650 -34.385 -83.071  1.00 26.990          H  
ATOM  16825 1HB  GLU A1078      49.282 -36.330 -80.826  1.00 37.560          H  
ATOM  16826 2HB  GLU A1078      48.420 -36.779 -82.291  1.00 37.560          H  
ATOM  16827 1HG  GLU A1078      51.242 -35.673 -82.158  1.00 37.560          H  
ATOM  16828 2HG  GLU A1078      50.807 -37.367 -82.385  1.00 37.560          H  
ATOM  16829  N   ALA A1079      47.046 -34.282 -80.194  1.00 20.810          N  
ATOM  16830  CA  ALA A1079      45.730 -34.107 -79.602  1.00 20.040          C  
ATOM  16831  C   ALA A1079      45.116 -32.873 -80.208  1.00 19.880          C  
ATOM  16832  O   ALA A1079      43.915 -32.838 -80.462  1.00 19.820          O  
ATOM  16833  CB  ALA A1079      45.782 -33.975 -78.092  1.00 28.360          C  
ATOM  16834  H   ALA A1079      47.861 -34.116 -79.612  1.00 24.970          H  
ATOM  16835  HA  ALA A1079      45.118 -34.969 -79.861  1.00 24.050          H  
ATOM  16836 1HB  ALA A1079      44.772 -33.850 -77.706  1.00 34.040          H  
ATOM  16837 2HB  ALA A1079      46.223 -34.874 -77.671  1.00 34.040          H  
ATOM  16838 3HB  ALA A1079      46.375 -33.115 -77.814  1.00 34.040          H  
ATOM  16839  N   ILE A1080      45.953 -31.864 -80.471  1.00 19.960          N  
ATOM  16840  CA  ILE A1080      45.425 -30.652 -81.061  1.00 19.960          C  
ATOM  16841  C   ILE A1080      44.894 -30.989 -82.447  1.00 20.850          C  
ATOM  16842  O   ILE A1080      43.779 -30.589 -82.773  1.00 20.860          O  
ATOM  16843  CB  ILE A1080      46.437 -29.495 -81.170  1.00 27.940          C  
ATOM  16844  CG1 ILE A1080      46.860 -28.982 -79.782  1.00 27.940          C  
ATOM  16845  CG2 ILE A1080      45.743 -28.356 -81.892  1.00 27.940          C  
ATOM  16846  CD1 ILE A1080      48.069 -28.012 -79.784  1.00 27.940          C  
ATOM  16847  H   ILE A1080      46.933 -31.972 -80.183  1.00 23.950          H  
ATOM  16848  HA  ILE A1080      44.592 -30.309 -80.473  1.00 23.950          H  
ATOM  16849  HB  ILE A1080      47.321 -29.810 -81.708  1.00 33.530          H  
ATOM  16850 1HG1 ILE A1080      46.025 -28.462 -79.336  1.00 33.530          H  
ATOM  16851 2HG1 ILE A1080      47.109 -29.846 -79.166  1.00 33.530          H  
ATOM  16852 1HG2 ILE A1080      46.412 -27.533 -81.971  1.00 33.530          H  
ATOM  16853 2HG2 ILE A1080      45.440 -28.651 -82.886  1.00 33.530          H  
ATOM  16854 3HG2 ILE A1080      44.859 -28.048 -81.322  1.00 33.530          H  
ATOM  16855 1HD1 ILE A1080      48.289 -27.715 -78.763  1.00 33.530          H  
ATOM  16856 2HD1 ILE A1080      48.935 -28.487 -80.202  1.00 33.530          H  
ATOM  16857 3HD1 ILE A1080      47.846 -27.119 -80.361  1.00 33.530          H  
ATOM  16858  N   LYS A1081      45.669 -31.724 -83.261  1.00 21.690          N  
ATOM  16859  CA  LYS A1081      45.210 -32.094 -84.605  1.00 22.630          C  
ATOM  16860  C   LYS A1081      43.869 -32.815 -84.538  1.00 22.570          C  
ATOM  16861  O   LYS A1081      42.934 -32.492 -85.288  1.00 22.930          O  
ATOM  16862  CB  LYS A1081      46.211 -33.044 -85.278  1.00 31.310          C  
ATOM  16863  CG  LYS A1081      47.511 -32.436 -85.697  1.00 31.310          C  
ATOM  16864  CD  LYS A1081      48.459 -33.472 -86.258  1.00 31.310          C  
ATOM  16865  CE  LYS A1081      49.800 -32.853 -86.633  1.00 31.310          C  
ATOM  16866  NZ  LYS A1081      50.793 -33.895 -87.025  1.00 31.310          N  
ATOM  16867  H   LYS A1081      46.603 -31.996 -82.933  1.00 26.030          H  
ATOM  16868  HA  LYS A1081      45.088 -31.192 -85.200  1.00 27.160          H  
ATOM  16869 1HB  LYS A1081      46.443 -33.861 -84.601  1.00 37.570          H  
ATOM  16870 2HB  LYS A1081      45.750 -33.483 -86.160  1.00 37.570          H  
ATOM  16871 1HG  LYS A1081      47.312 -31.707 -86.460  1.00 37.570          H  
ATOM  16872 2HG  LYS A1081      47.982 -31.954 -84.844  1.00 37.570          H  
ATOM  16873 1HD  LYS A1081      48.629 -34.253 -85.518  1.00 37.570          H  
ATOM  16874 2HD  LYS A1081      48.022 -33.929 -87.143  1.00 37.570          H  
ATOM  16875 1HE  LYS A1081      49.654 -32.169 -87.466  1.00 37.570          H  
ATOM  16876 2HE  LYS A1081      50.190 -32.294 -85.779  1.00 37.570          H  
ATOM  16877 1HZ  LYS A1081      51.670 -33.464 -87.263  1.00 37.570          H  
ATOM  16878 2HZ  LYS A1081      50.934 -34.530 -86.209  1.00 37.570          H  
ATOM  16879 3HZ  LYS A1081      50.455 -34.425 -87.809  1.00 37.570          H  
ATOM  16880  N   TYR A1082      43.770 -33.770 -83.606  1.00 22.160          N  
ATOM  16881  CA  TYR A1082      42.559 -34.537 -83.381  1.00 22.170          C  
ATOM  16882  C   TYR A1082      41.386 -33.645 -83.042  1.00 21.550          C  
ATOM  16883  O   TYR A1082      40.317 -33.749 -83.657  1.00 21.920          O  
ATOM  16884  CB  TYR A1082      42.778 -35.548 -82.260  1.00 31.030          C  
ATOM  16885  CG  TYR A1082      41.540 -36.260 -81.849  1.00 31.030          C  
ATOM  16886  CD1 TYR A1082      41.062 -37.316 -82.593  1.00 31.030          C  
ATOM  16887  CD2 TYR A1082      40.874 -35.848 -80.708  1.00 31.030          C  
ATOM  16888  CE1 TYR A1082      39.916 -37.962 -82.198  1.00 31.030          C  
ATOM  16889  CE2 TYR A1082      39.739 -36.483 -80.313  1.00 31.030          C  
ATOM  16890  CZ  TYR A1082      39.253 -37.547 -81.054  1.00 31.030          C  
ATOM  16891  OH  TYR A1082      38.104 -38.199 -80.668  1.00 31.030          O  
ATOM  16892  H   TYR A1082      44.598 -33.996 -83.044  1.00 26.590          H  
ATOM  16893  HA  TYR A1082      42.315 -35.070 -84.299  1.00 26.600          H  
ATOM  16894 1HB  TYR A1082      43.516 -36.286 -82.575  1.00 37.240          H  
ATOM  16895 2HB  TYR A1082      43.178 -35.045 -81.394  1.00 37.240          H  
ATOM  16896  HD1 TYR A1082      41.588 -37.637 -83.492  1.00 37.240          H  
ATOM  16897  HD2 TYR A1082      41.259 -35.016 -80.130  1.00 37.240          H  
ATOM  16898  HE1 TYR A1082      39.533 -38.797 -82.784  1.00 37.240          H  
ATOM  16899  HE2 TYR A1082      39.227 -36.152 -79.418  1.00 37.240          H  
ATOM  16900  HH  TYR A1082      37.968 -38.969 -81.230  1.00 37.240          H  
ATOM  16901  N   PHE A1083      41.580 -32.762 -82.067  1.00 20.690          N  
ATOM  16902  CA  PHE A1083      40.524 -31.880 -81.649  1.00 20.150          C  
ATOM  16903  C   PHE A1083      40.158 -30.857 -82.693  1.00 20.780          C  
ATOM  16904  O   PHE A1083      39.016 -30.405 -82.707  1.00 20.960          O  
ATOM  16905  CB  PHE A1083      40.830 -31.238 -80.318  1.00 28.430          C  
ATOM  16906  CG  PHE A1083      40.454 -32.131 -79.158  1.00 28.430          C  
ATOM  16907  CD1 PHE A1083      41.384 -32.824 -78.403  1.00 28.430          C  
ATOM  16908  CD2 PHE A1083      39.115 -32.271 -78.833  1.00 28.430          C  
ATOM  16909  CE1 PHE A1083      40.981 -33.619 -77.355  1.00 28.430          C  
ATOM  16910  CE2 PHE A1083      38.708 -33.056 -77.794  1.00 28.430          C  
ATOM  16911  CZ  PHE A1083      39.641 -33.733 -77.051  1.00 28.430          C  
ATOM  16912  H   PHE A1083      42.481 -32.727 -81.588  1.00 24.830          H  
ATOM  16913  HA  PHE A1083      39.652 -32.500 -81.480  1.00 24.180          H  
ATOM  16914 1HB  PHE A1083      41.899 -31.043 -80.271  1.00 34.110          H  
ATOM  16915 2HB  PHE A1083      40.318 -30.293 -80.232  1.00 34.110          H  
ATOM  16916  HD1 PHE A1083      42.437 -32.744 -78.633  1.00 34.110          H  
ATOM  16917  HD2 PHE A1083      38.378 -31.733 -79.422  1.00 34.110          H  
ATOM  16918  HE1 PHE A1083      41.722 -34.158 -76.765  1.00 34.110          H  
ATOM  16919  HE2 PHE A1083      37.650 -33.143 -77.555  1.00 34.110          H  
ATOM  16920  HZ  PHE A1083      39.325 -34.360 -76.218  1.00 34.110          H  
ATOM  16921  N   ARG A1084      41.085 -30.461 -83.566  1.00 21.220          N  
ATOM  16922  CA  ARG A1084      40.694 -29.543 -84.622  1.00 21.930          C  
ATOM  16923  C   ARG A1084      39.664 -30.231 -85.506  1.00 22.830          C  
ATOM  16924  O   ARG A1084      38.587 -29.687 -85.756  1.00 23.210          O  
ATOM  16925  CB  ARG A1084      41.868 -29.139 -85.490  1.00 30.420          C  
ATOM  16926  CG  ARG A1084      42.836 -28.245 -84.835  1.00 30.420          C  
ATOM  16927  CD  ARG A1084      44.014 -27.981 -85.677  1.00 30.420          C  
ATOM  16928  NE  ARG A1084      43.710 -27.083 -86.790  1.00 30.420          N  
ATOM  16929  CZ  ARG A1084      44.458 -26.934 -87.904  1.00 30.420          C  
ATOM  16930  NH1 ARG A1084      45.529 -27.684 -88.094  1.00 30.420          N  
ATOM  16931  NH2 ARG A1084      44.111 -26.019 -88.798  1.00 30.420          N  
ATOM  16932  H   ARG A1084      42.052 -30.786 -83.475  1.00 25.460          H  
ATOM  16933  HA  ARG A1084      40.257 -28.651 -84.177  1.00 26.320          H  
ATOM  16934 1HB  ARG A1084      42.405 -30.026 -85.808  1.00 36.500          H  
ATOM  16935 2HB  ARG A1084      41.500 -28.636 -86.385  1.00 36.500          H  
ATOM  16936 1HG  ARG A1084      42.321 -27.320 -84.692  1.00 36.500          H  
ATOM  16937 2HG  ARG A1084      43.141 -28.621 -83.885  1.00 36.500          H  
ATOM  16938 1HD  ARG A1084      44.791 -27.519 -85.069  1.00 36.500          H  
ATOM  16939 2HD  ARG A1084      44.376 -28.924 -86.075  1.00 36.500          H  
ATOM  16940  HE  ARG A1084      42.893 -26.465 -86.693  1.00 36.500          H  
ATOM  16941 1HH1 ARG A1084      45.780 -28.380 -87.419  1.00 36.500          H  
ATOM  16942 2HH1 ARG A1084      46.108 -27.570 -88.947  1.00 36.500          H  
ATOM  16943 1HH2 ARG A1084      43.291 -25.442 -88.648  1.00 36.500          H  
ATOM  16944 2HH2 ARG A1084      44.708 -25.845 -89.618  1.00 36.500          H  
ATOM  16945  N   GLU A1085      39.971 -31.459 -85.947  1.00 23.230          N  
ATOM  16946  CA  GLU A1085      39.030 -32.166 -86.808  1.00 24.140          C  
ATOM  16947  C   GLU A1085      37.708 -32.397 -86.094  1.00 23.910          C  
ATOM  16948  O   GLU A1085      36.635 -32.274 -86.682  1.00 24.570          O  
ATOM  16949  CB  GLU A1085      39.593 -33.508 -87.287  1.00 33.430          C  
ATOM  16950  CG  GLU A1085      38.647 -34.257 -88.248  1.00 33.430          C  
ATOM  16951  CD  GLU A1085      39.208 -35.533 -88.799  1.00 33.430          C  
ATOM  16952  OE1 GLU A1085      40.326 -35.859 -88.494  1.00 33.430          O  
ATOM  16953  OE2 GLU A1085      38.500 -36.194 -89.532  1.00 33.430          O  
ATOM  16954  H   GLU A1085      40.877 -31.880 -85.696  1.00 27.880          H  
ATOM  16955  HA  GLU A1085      38.836 -31.545 -87.684  1.00 28.970          H  
ATOM  16956 1HB  GLU A1085      40.543 -33.344 -87.794  1.00 40.120          H  
ATOM  16957 2HB  GLU A1085      39.789 -34.148 -86.423  1.00 40.120          H  
ATOM  16958 1HG  GLU A1085      37.728 -34.498 -87.713  1.00 40.120          H  
ATOM  16959 2HG  GLU A1085      38.387 -33.591 -89.070  1.00 40.120          H  
ATOM  16960  N   ARG A1086      37.785 -32.770 -84.819  1.00 23.020          N  
ATOM  16961  CA  ARG A1086      36.601 -33.059 -84.042  1.00 22.820          C  
ATOM  16962  C   ARG A1086      35.723 -31.809 -83.809  1.00 22.740          C  
ATOM  16963  O   ARG A1086      34.502 -31.861 -84.012  1.00 23.120          O  
ATOM  16964  CB  ARG A1086      37.030 -33.683 -82.720  1.00 32.030          C  
ATOM  16965  CG  ARG A1086      35.941 -34.194 -81.838  1.00 32.030          C  
ATOM  16966  CD  ARG A1086      36.467 -34.826 -80.628  1.00 32.030          C  
ATOM  16967  NE  ARG A1086      35.406 -35.105 -79.686  1.00 32.030          N  
ATOM  16968  CZ  ARG A1086      35.538 -35.657 -78.478  1.00 32.030          C  
ATOM  16969  NH1 ARG A1086      36.707 -36.045 -78.015  1.00 32.030          N  
ATOM  16970  NH2 ARG A1086      34.442 -35.801 -77.767  1.00 32.030          N  
ATOM  16971  H   ARG A1086      38.707 -32.899 -84.392  1.00 27.620          H  
ATOM  16972  HA  ARG A1086      36.011 -33.793 -84.591  1.00 27.380          H  
ATOM  16973 1HB  ARG A1086      37.734 -34.496 -82.905  1.00 38.430          H  
ATOM  16974 2HB  ARG A1086      37.550 -32.930 -82.146  1.00 38.430          H  
ATOM  16975 1HG  ARG A1086      35.248 -33.425 -81.576  1.00 38.430          H  
ATOM  16976 2HG  ARG A1086      35.421 -34.976 -82.377  1.00 38.430          H  
ATOM  16977 1HD  ARG A1086      36.929 -35.763 -80.903  1.00 38.430          H  
ATOM  16978 2HD  ARG A1086      37.197 -34.177 -80.158  1.00 38.430          H  
ATOM  16979  HE  ARG A1086      34.445 -34.851 -79.942  1.00 38.430          H  
ATOM  16980 1HH1 ARG A1086      37.531 -35.952 -78.591  1.00 38.430          H  
ATOM  16981 2HH1 ARG A1086      36.780 -36.466 -77.099  1.00 38.430          H  
ATOM  16982 1HH2 ARG A1086      33.550 -35.482 -78.181  1.00 38.430          H  
ATOM  16983 2HH2 ARG A1086      34.470 -36.219 -76.846  1.00 38.430          H  
ATOM  16984  N   ILE A1087      36.317 -30.663 -83.431  1.00 22.330          N  
ATOM  16985  CA  ILE A1087      35.490 -29.482 -83.172  1.00 22.370          C  
ATOM  16986  C   ILE A1087      34.820 -28.986 -84.437  1.00 23.410          C  
ATOM  16987  O   ILE A1087      33.657 -28.588 -84.394  1.00 23.780          O  
ATOM  16988  CB  ILE A1087      36.257 -28.327 -82.463  1.00 31.300          C  
ATOM  16989  CG1 ILE A1087      35.265 -27.221 -81.920  1.00 31.300          C  
ATOM  16990  CG2 ILE A1087      37.253 -27.650 -83.383  1.00 31.300          C  
ATOM  16991  CD1 ILE A1087      34.297 -27.650 -80.826  1.00 31.300          C  
ATOM  16992  H   ILE A1087      37.325 -30.627 -83.284  1.00 26.800          H  
ATOM  16993  HA  ILE A1087      34.701 -29.791 -82.503  1.00 26.840          H  
ATOM  16994  HB  ILE A1087      36.807 -28.741 -81.622  1.00 37.560          H  
ATOM  16995 1HG1 ILE A1087      35.867 -26.413 -81.524  1.00 37.560          H  
ATOM  16996 2HG1 ILE A1087      34.677 -26.834 -82.752  1.00 37.560          H  
ATOM  16997 1HG2 ILE A1087      37.786 -26.875 -82.830  1.00 37.560          H  
ATOM  16998 2HG2 ILE A1087      37.956 -28.374 -83.737  1.00 37.560          H  
ATOM  16999 3HG2 ILE A1087      36.754 -27.190 -84.229  1.00 37.560          H  
ATOM  17000 1HD1 ILE A1087      33.693 -26.793 -80.531  1.00 37.560          H  
ATOM  17001 2HD1 ILE A1087      33.637 -28.433 -81.179  1.00 37.560          H  
ATOM  17002 3HD1 ILE A1087      34.850 -28.002 -79.972  1.00 37.560          H  
ATOM  17003  N   GLU A1088      35.489 -29.103 -85.584  1.00 23.990          N  
ATOM  17004  CA  GLU A1088      34.923 -28.668 -86.855  1.00 25.070          C  
ATOM  17005  C   GLU A1088      33.644 -29.416 -87.232  1.00 25.720          C  
ATOM  17006  O   GLU A1088      32.880 -28.948 -88.079  1.00 26.430          O  
ATOM  17007  CB  GLU A1088      35.941 -28.812 -87.988  1.00 34.670          C  
ATOM  17008  CG  GLU A1088      37.093 -27.812 -87.960  1.00 34.670          C  
ATOM  17009  CD  GLU A1088      38.102 -28.058 -89.063  1.00 34.670          C  
ATOM  17010  OE1 GLU A1088      37.964 -29.032 -89.768  1.00 34.670          O  
ATOM  17011  OE2 GLU A1088      39.004 -27.267 -89.202  1.00 34.670          O  
ATOM  17012  H   GLU A1088      36.459 -29.446 -85.577  1.00 28.790          H  
ATOM  17013  HA  GLU A1088      34.675 -27.612 -86.762  1.00 30.080          H  
ATOM  17014 1HB  GLU A1088      36.379 -29.814 -87.944  1.00 41.600          H  
ATOM  17015 2HB  GLU A1088      35.435 -28.720 -88.947  1.00 41.600          H  
ATOM  17016 1HG  GLU A1088      36.680 -26.813 -88.084  1.00 41.600          H  
ATOM  17017 2HG  GLU A1088      37.583 -27.844 -86.996  1.00 41.600          H  
ATOM  17018  N   LYS A1089      33.436 -30.607 -86.668  1.00 25.520          N  
ATOM  17019  CA  LYS A1089      32.274 -31.413 -86.972  1.00 26.140          C  
ATOM  17020  C   LYS A1089      31.216 -31.266 -85.879  1.00 25.870          C  
ATOM  17021  O   LYS A1089      30.134 -31.845 -85.974  1.00 26.500          O  
ATOM  17022  CB  LYS A1089      32.689 -32.875 -87.134  1.00 36.350          C  
ATOM  17023  CG  LYS A1089      33.621 -33.119 -88.324  1.00 36.350          C  
ATOM  17024  CD  LYS A1089      34.009 -34.590 -88.450  1.00 36.350          C  
ATOM  17025  CE  LYS A1089      34.955 -34.821 -89.631  1.00 36.350          C  
ATOM  17026  NZ  LYS A1089      35.372 -36.255 -89.750  1.00 36.350          N  
ATOM  17027  H   LYS A1089      34.053 -30.947 -85.927  1.00 30.620          H  
ATOM  17028  HA  LYS A1089      31.841 -31.065 -87.908  1.00 31.370          H  
ATOM  17029 1HB  LYS A1089      33.212 -33.202 -86.226  1.00 43.620          H  
ATOM  17030 2HB  LYS A1089      31.806 -33.504 -87.241  1.00 43.620          H  
ATOM  17031 1HG  LYS A1089      33.128 -32.794 -89.238  1.00 43.620          H  
ATOM  17032 2HG  LYS A1089      34.527 -32.525 -88.192  1.00 43.620          H  
ATOM  17033 1HD  LYS A1089      34.511 -34.901 -87.529  1.00 43.620          H  
ATOM  17034 2HD  LYS A1089      33.112 -35.196 -88.576  1.00 43.620          H  
ATOM  17035 1HE  LYS A1089      34.459 -34.519 -90.550  1.00 43.620          H  
ATOM  17036 2HE  LYS A1089      35.845 -34.207 -89.493  1.00 43.620          H  
ATOM  17037 1HZ  LYS A1089      36.002 -36.362 -90.543  1.00 43.620          H  
ATOM  17038 2HZ  LYS A1089      35.846 -36.544 -88.898  1.00 43.620          H  
ATOM  17039 3HZ  LYS A1089      34.560 -36.835 -89.891  1.00 43.620          H  
ATOM  17040  N   GLY A1090      31.540 -30.506 -84.821  1.00 24.980          N  
ATOM  17041  CA  GLY A1090      30.657 -30.361 -83.675  1.00 24.730          C  
ATOM  17042  C   GLY A1090      30.660 -31.594 -82.763  1.00 24.390          C  
ATOM  17043  O   GLY A1090      29.688 -31.830 -82.046  1.00 24.490          O  
ATOM  17044  H   GLY A1090      32.414 -29.981 -84.812  1.00 29.980          H  
ATOM  17045 1HA  GLY A1090      30.967 -29.484 -83.104  1.00 29.680          H  
ATOM  17046 2HA  GLY A1090      29.645 -30.170 -84.026  1.00 29.680          H  
ATOM  17047  N   ASP A1091      31.743 -32.389 -82.774  1.00 24.080          N  
ATOM  17048  CA  ASP A1091      31.792 -33.617 -81.977  1.00 23.880          C  
ATOM  17049  C   ASP A1091      32.436 -33.489 -80.591  1.00 23.280          C  
ATOM  17050  O   ASP A1091      32.656 -34.507 -79.916  1.00 23.040          O  
ATOM  17051  CB  ASP A1091      32.501 -34.716 -82.770  1.00 33.510          C  
ATOM  17052  CG  ASP A1091      31.712 -35.267 -83.971  1.00 33.510          C  
ATOM  17053  OD1 ASP A1091      30.504 -35.315 -83.929  1.00 33.510          O  
ATOM  17054  OD2 ASP A1091      32.355 -35.660 -84.917  1.00 33.510          O  
ATOM  17055  H   ASP A1091      32.572 -32.154 -83.332  1.00 28.900          H  
ATOM  17056  HA  ASP A1091      30.763 -33.944 -81.825  1.00 28.660          H  
ATOM  17057 1HB  ASP A1091      33.411 -34.295 -83.179  1.00 40.210          H  
ATOM  17058 2HB  ASP A1091      32.772 -35.540 -82.111  1.00 40.210          H  
ATOM  17059  N   VAL A1092      32.781 -32.270 -80.190  1.00 23.140          N  
ATOM  17060  CA  VAL A1092      33.396 -32.025 -78.889  1.00 22.690          C  
ATOM  17061  C   VAL A1092      32.317 -31.713 -77.871  1.00 23.030          C  
ATOM  17062  O   VAL A1092      31.467 -30.856 -78.105  1.00 23.460          O  
ATOM  17063  CB  VAL A1092      34.396 -30.853 -78.928  1.00 31.950          C  
ATOM  17064  CG1 VAL A1092      34.964 -30.591 -77.536  1.00 31.950          C  
ATOM  17065  CG2 VAL A1092      35.520 -31.162 -79.883  1.00 31.950          C  
ATOM  17066  H   VAL A1092      32.560 -31.492 -80.795  1.00 27.770          H  
ATOM  17067  HA  VAL A1092      33.923 -32.920 -78.570  1.00 27.230          H  
ATOM  17068  HB  VAL A1092      33.875 -29.967 -79.241  1.00 38.340          H  
ATOM  17069 1HG1 VAL A1092      35.643 -29.768 -77.585  1.00 38.340          H  
ATOM  17070 2HG1 VAL A1092      34.172 -30.342 -76.834  1.00 38.340          H  
ATOM  17071 3HG1 VAL A1092      35.495 -31.475 -77.184  1.00 38.340          H  
ATOM  17072 1HG2 VAL A1092      36.217 -30.330 -79.912  1.00 38.340          H  
ATOM  17073 2HG2 VAL A1092      36.032 -32.050 -79.550  1.00 38.340          H  
ATOM  17074 3HG2 VAL A1092      35.113 -31.322 -80.859  1.00 38.340          H  
ATOM  17075  N   SER A1093      32.364 -32.387 -76.733  1.00 22.920          N  
ATOM  17076  CA  SER A1093      31.387 -32.168 -75.685  1.00 23.320          C  
ATOM  17077  C   SER A1093      31.975 -32.406 -74.302  1.00 23.300          C  
ATOM  17078  O   SER A1093      32.986 -33.099 -74.149  1.00 23.230          O  
ATOM  17079  CB  SER A1093      30.196 -33.077 -75.913  1.00 32.490          C  
ATOM  17080  OG  SER A1093      30.571 -34.426 -75.819  1.00 32.490          O  
ATOM  17081  H   SER A1093      33.079 -33.084 -76.593  1.00 27.500          H  
ATOM  17082  HA  SER A1093      31.052 -31.132 -75.737  1.00 27.980          H  
ATOM  17083 1HB  SER A1093      29.430 -32.860 -75.168  1.00 38.990          H  
ATOM  17084 2HB  SER A1093      29.769 -32.879 -76.895  1.00 38.990          H  
ATOM  17085  HG  SER A1093      29.772 -34.932 -75.974  1.00 38.990          H  
ATOM  17086  N   GLU A1094      31.330 -31.804 -73.306  1.00 23.450          N  
ATOM  17087  CA  GLU A1094      31.691 -31.950 -71.906  1.00 23.580          C  
ATOM  17088  C   GLU A1094      30.878 -33.107 -71.334  1.00 24.050          C  
ATOM  17089  O   GLU A1094      30.931 -33.402 -70.142  1.00 23.920          O  
ATOM  17090  OXT GLU A1094      30.080 -33.686 -72.069  1.00 35.370          O  
ATOM  17091  CB  GLU A1094      31.421 -30.624 -71.161  1.00 31.750          C  
ATOM  17092  CG  GLU A1094      31.861 -30.559 -69.682  1.00 31.750          C  
ATOM  17093  CD  GLU A1094      31.599 -29.196 -69.028  1.00 31.750          C  
ATOM  17094  OE1 GLU A1094      31.014 -28.338 -69.668  1.00 31.750          O  
ATOM  17095  OE2 GLU A1094      32.016 -29.003 -67.909  1.00 31.750          O  
ATOM  17096  H   GLU A1094      30.527 -31.238 -73.536  1.00 28.140          H  
ATOM  17097  HA  GLU A1094      32.751 -32.196 -71.831  1.00 28.300          H  
ATOM  17098 1HB  GLU A1094      31.923 -29.812 -71.686  1.00 38.110          H  
ATOM  17099 2HB  GLU A1094      30.353 -30.411 -71.189  1.00 38.110          H  
ATOM  17100 1HG  GLU A1094      31.322 -31.306 -69.110  1.00 38.110          H  
ATOM  17101 2HG  GLU A1094      32.922 -30.793 -69.621  1.00 38.110          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5889.25 560.025 4287.4 -374.567 116.569 235.982 2250.62 -2397.55 -7.59343 -53.9303 -2037.99 -297.033 -614.856 -178.014 -204.206 -63.1953 -2.33642 129.737 15.1321 59.481 492.263 850.006 -213.178 227.272 -78.7355 -31.1564 607.145 -2611.95
ASN:NtermProteinFull_1 -1.87489 0.04943 2.40496 -0.18999 0.03527 0.30149 1.26268 -1.10332 -0.03717 -0.21712 -1.56166 0.15794 0 0 0 0 0 0.30628 0.05671 0.01451 0 1.70027 0 0 -0.93687 0 0.05524 0.42376
SER_2 -1.8246 0.09941 1.81116 -0.02862 0.001 0.02426 0.43582 -0.83109 -0.03087 -0.10778 -0.57037 -0.02708 0 0 0 0 0 0.04468 -0.06114 0.00276 0.50767 0 0.44546 0.60125 -0.77834 0.08879 0.12258 -0.07506
ILE_3 -7.46819 0.65705 1.65136 -0.47689 0.34962 0.10138 2.24823 -2.00084 -0.00963 -0.06832 -2.38924 0.00816 0 0 0 0 0 0.02158 -0.05137 0.0238 0.40137 0 -0.7748 0 0.73287 -0.17735 0.29549 -6.92571
GLN_4 -6.91891 0.31166 4.92973 -0.33529 0.04217 0.27127 3.35455 -2.73657 -0.00895 -0.05822 -3.02636 -0.30775 0 0 -0.44058 -0.99655 0 0.07585 0.06458 0.02259 0 4.14971 0.07847 0 -0.18838 -0.31049 0.54821 -1.47925
ILE_5 -8.64463 0.76625 2.61967 -0.5537 0.38352 0.17131 2.4264 -2.43707 -0 -0 -2.15646 -0.42232 0 0 0 0 0 0.04874 -0.0404 0.08115 1.3856 0 -0.35802 0 0.73287 -0.09881 0.70038 -5.39553
GLY_6 -4.72062 0.53514 3.21766 -0.00051 0 0 1.89465 -2.00082 -0 -0 -2.5684 -0.25386 0 0 0 0 0 0.12605 0.17953 0 0 0 0.22422 0 0.83697 0.21842 0.60951 -1.70206
GLY_7 -4.54618 0.68963 3.61314 -0.00079 0 0 2.27026 -2.20824 -0.00115 -0.00343 -2.16004 -0.35413 0 0 0 0 0 0.03445 -0.06582 0 0 0 1.10272 0 0.83697 1.72396 0.32232 1.25366
LEU_8 -7.84027 1.3222 1.40595 -0.48918 0.13322 0.14077 2.4134 -1.98853 -0 -0 -2.47704 -0.02846 0 0 0 0 0 0.03883 -0.04551 0.27039 1.69707 0 -0.06791 0 0.18072 1.7937 0.46877 -3.07188
PHE_9 -9.642 1.09834 1.40797 -0.52541 0.06832 0.22582 2.24421 -2.18986 -0.00115 -0.00343 -2.90707 -0.01853 0 0 0 0 0 0.02663 0.28678 0.30615 0 2.34908 -0.29683 0 1.0402 0.45011 1.08449 -4.99619
PRO_10 -5.51009 1.05072 2.38818 -0.13526 0.00366 0.10099 1.32172 -1.35245 -0 -0 -1.2855 0.18004 0 0 0 0 0 0.0255 -0.04251 0.0847 0.20022 0 -0.97624 0 -2.4119 -0.31603 1.12647 -5.54779
ARG_11 -4.16483 0.26949 4.33845 -0.45545 0.06939 0.23315 1.06434 -1.91953 -0.00349 -0.04279 -0.81873 0.40439 0 0 0 0 0 0.13255 -0.06404 0.20357 2.14678 0 -0.21816 0 -1.2888 -0.39373 0.55305 0.04559
GLY_12 -1.38342 0.21981 1.92216 -6e-05 0 0 0.71777 -0.92528 -0.01514 -0.15272 -0.37519 -0.37391 0 0 0 0 0 0.07235 -0.06202 0 0 0 0.27641 0 0.83697 0.03126 0.28427 1.07328
ALA_13 -4.45749 0.35852 3.29659 -0.03065 0.01057 0 2.30783 -2.03621 -0 -0 -2.25484 -0.49172 0 0 0 0 0 0.00322 0.05684 0 0 0 -0.10117 0 1.8394 0.15871 0.33109 -1.00931
ASP_14 -3.83901 0.38185 6.09268 -0.13973 0.00421 0.47945 2.92013 -2.6511 -0.0435 -0.30445 -3.40752 -1.75787 0 0 -0.54545 0 0 0.00308 -0.01416 0.01185 0 3.8799 0.10805 0 -2.3716 0.51178 0.48528 -0.19614
GLN_15 -8.98993 0.49108 8.6551 -0.41582 0.19224 0.25146 4.12402 -3.9691 -0.00119 -0.00712 -5.65404 -0.67523 0 0 -2.41243 -0.82234 0 0.00838 -0.05967 0.33606 0 4.26443 -0.19831 0 -0.18838 0.18041 0.63439 -4.25599
GLU_16 -8.17343 0.44703 8.29801 -0.45228 0.19668 1.42388 3.28995 -3.89622 -0.0585 -0.45749 -3.25774 -2.99395 0 0 0 0 0 0.00311 0.09843 0.02617 0 4.01167 -0.21169 0 -2.7348 -0.39815 0.53237 -4.30693
TYR_17 -8.58023 0.74398 5.13426 -1.04676 0.1586 0.48479 2.9455 -3.00875 -0.02744 -0.13829 -2.77486 -0.26826 0 0 0 0 0 0.006 0.0635 0.02289 0 2.5541 0.05592 0.00047 1.2797 -0.29768 0.59835 -2.09419
SER_18 -7.52695 0.3748 7.25602 -0.02232 0 0.02069 4.07732 -3.56384 -0.0022 -0.04816 -3.45758 -0.35315 0 0 -0.7376 -0.19326 0 0.00252 0.07968 4e-05 0.51066 0 0.31037 0.65925 -0.77834 -0.07073 0.60454 -2.85826
ALA_19 -6.42889 0.37118 3.89882 -0.02172 0 0 2.73927 -2.91356 -0 -0 -2.47726 -0.35549 0 0 0 0 0 0.00774 0.08939 0 0 0 -0.25188 0 1.8394 -0.23023 0.34122 -3.392
PHE_20 -10.2802 0.93551 3.59825 -0.73573 0.02345 0.2003 3.02394 -2.87882 -0 -0 -2.61578 -0.10591 0 0 0 0 0 0.01427 0.00024 0.11747 0 1.73859 -0.46884 0 1.0402 -0.17558 0.34278 -6.2259
ARG_21 -9.38425 0.67011 8.59132 -0.72594 0.13729 0.48704 4.36523 -4.14217 -0 -0 -3.56278 0.51211 0 0 -1.11814 -0.19326 0 0.01089 0.03893 0.14802 2.45206 0 -0.14345 0 -1.2888 -0.18296 0.62137 -2.70739
VAL_22 -7.32291 0.69465 4.0176 -0.30816 0.14841 0.06899 2.96061 -2.76719 -0.01329 -0.11536 -2.81559 -0.17657 0 0 0 0 0 0.00398 0.0133 0.00343 0.05261 0 -0.30055 0 1.9342 -0.28251 0.66927 -3.53507
GLY_23 -5.7222 0.65475 4.6439 -4e-05 0 0 2.65528 -2.74662 -0 -0 -2.4028 -0.41028 0 0 0 0 0 0.00514 -0.05063 0 0 0 0.5193 0 0.83697 0.18275 0.37199 -1.46251
MET_24 -7.79483 0.69823 4.00837 -0.50534 0.10887 0.14563 1.81579 -2.35327 -0 -0 -1.67957 -0.00952 0 0 0 0 0 0.01168 0.11242 0.30201 0.98707 0 -0.10366 0 0.60916 0.10962 0.28806 -3.24926
VAL_25 -4.14792 0.29064 4.45897 -0.29551 0.18152 0.06421 2.29227 -2.26888 -0.01497 -0.12495 -2.05695 -0.13031 0 0 0 0 0 0.02322 0.06346 0.00142 0.11372 0 -0.43654 0 1.9342 -0.06073 0.28869 0.17558
GLN_26 -5.15053 0.20167 4.18435 -0.6081 0.03916 0.61511 1.70402 -2.08588 -0.01329 -0.11536 -1.07243 -0.24739 0 0 0 0 0 0.00467 -0.07267 0.06375 0 2.928 -0.2535 0 -0.18838 -0.15156 0.27364 0.05527
PHE_27 -7.83429 0.6884 3.10472 -0.61514 0.05032 0.36154 1.8777 -2.35213 -0 -0 -2.22895 0.03732 0 0 0 0 0 0.03375 -0.06572 0.04974 0 2.06082 -0.21929 0 1.0402 -0.47304 0.28793 -4.19612
SER_28 -2.44594 0.11555 3.35512 -0.0383 0 0.06798 1.38539 -1.54024 -0.01497 -0.12495 -1.83139 -0.0837 0 0 0 0 0 0.03953 -0.0077 0.00465 0.28346 0 -0.28882 1.76079 -0.77834 -0.5958 0.22412 -0.51354
THR_29 -4.48493 0.33905 3.43299 -0.19087 0.07274 0.07141 2.86689 -1.99374 -0.00922 -0.04522 -1.16022 -1.29456 0 0 -1.18911 0 0 0.03848 -0.00343 0.36322 1.10384 0 -0.26741 2.32605 -1.0874 -0.39826 0.45891 -1.05079
SER_30 -1.49109 0.03533 1.50167 -0.02966 0.00023 0.05014 0.36256 -0.74873 -0 -0 0.04272 -1.08133 0 0 0 0 0 0.00825 -0.04254 0.00205 0.37672 0 -0.22562 0.60004 -0.77834 -0.31953 0.41434 -1.32279
GLU_31 -4.4265 0.38237 4.33279 -0.35457 0.10962 0.42837 1.54118 -1.81115 -0.02343 -0.26398 -1.42117 -0.59526 0 0 -0.65481 -0.63356 0 0.00839 0.07746 0.04479 0 3.4709 -0.15884 0 -2.7348 -0.25756 0.27321 -2.66656
PHE_32 -9.09693 1.10879 2.51226 -1.10805 0.1638 0.64848 1.4957 -2.21697 -0.00844 -0.02552 -0.54227 -0.16037 0 0 0 0 0 0.02569 -0.00466 0.019 0 1.47954 -0.49426 0 1.0402 -0.1284 0.47614 -4.81627
ARG_33 -4.54872 0.32095 4.70941 -0.73124 0.15455 0.47957 2.61128 -2.21606 -0.0018 -0.00509 -3.03543 -0.1546 0 0 -0.5343 0 0 0.01064 -0.00487 0.15588 3.66007 0 -0.22584 0 -1.2888 -0.24405 0.49966 -0.38878
LEU_34 -6.63163 0.66865 -0.51823 -0.45949 0.16052 0.09679 0.64493 -1.01644 -0 -0 -0.34829 0.11554 0 0 0 0 0 0.02919 -0.04125 0.14393 0.87708 0 -0.3733 0 0.18072 -0.19881 0.48005 -6.19003
THR_35 -4.41851 0.35311 4.58072 -0.18915 0.14933 0.08074 2.40748 -2.19652 -0.01143 -0.07341 -1.94155 -0.47318 0 0 0 0 0 0.04485 -0.07175 0.01377 0.19119 0 0.26435 2.41554 -1.0874 0.09262 0.88358 1.01438
PRO_36 -4.47716 0.77935 1.08473 -0.20841 0.01181 0.15115 0.3747 -0.78463 -0.00377 -0.01557 -0.43587 -0.09099 0 0 0 0 0 0.05314 0.08314 0.04017 0.27867 0 -0.54753 0 -2.4119 0.13471 1.21073 -4.77352
HIS_D_37 -7.16884 0.20337 6.04369 -0.38419 0.01376 0.46448 3.26556 -3.04379 -0.00377 -0.01557 -3.04424 -0.33205 0 0 0 -0.99655 0 0.07853 0.24438 0.00218 0 1.72355 -0.58613 0 -0.45461 0.84357 0.78087 -2.36581
ILE_38 -5.49728 0.67256 0.75608 -0.63685 0.48705 0.1277 0.40803 -1.38214 -0.0103 -0.04357 -0.18883 0.48055 0 0 0 0 0 0.04673 0.11495 0.14457 0.87252 0 -0.58724 0 0.73287 0.5889 0.74441 -2.16931
ASP_39 -5.00291 0.12162 5.45493 -0.10374 0.00555 0.29416 2.73446 -2.56005 -0.0094 -0.05642 -4.0222 -0.3789 0 0 0 -0.47734 0 0.04611 0.10813 0.13876 0 3.00932 0.22231 0 -2.3716 -0.18619 0.67961 -2.35381
ASN_40 -3.05606 0.10021 2.08745 -0.18103 0.01514 0.27815 0.39956 -1.18831 -0.01005 -0.06691 -0.62739 -0.56507 0 0 0 0 0 0.01086 0.1837 0.00311 0 2.88695 -0.47648 0 -0.93687 0.01963 0.32215 -0.80127
LEU_41 -7.37399 0.8777 3.16411 -0.50743 0.26948 0.0855 1.71202 -2.3244 -0 -0 -2.78185 0.20866 0 0 0 0 0 0.02033 0.62548 0.03005 0.61131 0 -0.0459 0 0.18072 -0.03524 1.11803 -4.16543
GLU_42 -4.71045 0.31687 5.0098 -0.3459 0.05436 0.52414 1.69319 -2.22622 -0 -0 -1.49338 -0.44964 0 0 0 -0.51268 0 0.04481 0.15702 0.02164 0 3.23259 0.17222 0 -2.7348 0.35862 1.37714 0.48931
VAL_43 -5.84886 0.54052 2.06787 -0.31957 0.18919 0.07389 1.30463 -1.91118 -0 -0 -0.25213 -0.24988 0 0 -0.38859 0 0 0.06757 -0.03804 0.02652 0.36371 0 -0.01982 0 1.9342 0.18069 0.80599 -1.47329
ALA_44 -2.93477 0.13342 2.51807 -0.02592 0.00133 0 0.81738 -1.32767 -0 -0 -0.48864 -0.40685 0 0 0 0 0 0.0582 -0.09511 0 0 0 -0.11722 0 1.8394 -0.42672 0.57803 0.12293
ASN_45 -6.29543 0.81695 6.84515 -0.33259 0.12497 0.64017 4.20533 -3.38169 -0 -0 -3.96416 -0.63085 0 0 -0.96787 -0.51268 0 0.04048 -0.05756 0.00599 0 1.78132 -0.5929 0 -0.93687 -0.38611 0.43995 -3.1584
SER_46 -3.73422 0.09894 4.14085 -0.02869 8e-05 0.04607 2.00673 -1.97821 -0 -0 -2.15231 -0.97227 0 0 0 0 0 0.00619 -0.05431 0.00212 0.16712 0 -0.19019 0.60031 -0.77834 -0.4468 0.37691 -2.89001
PHE_47 -4.67019 0.55557 4.90434 -0.83883 0.03533 0.2606 2.59762 -2.4995 -0 -0 -1.30299 -0.03471 0 0 -0.39221 0 0 0.00594 0.02761 0.0122 0 2.07744 -0.20536 0 1.0402 -0.2408 0.29184 1.62409
ALA_48 -4.95196 0.11399 3.63759 -0.0221 0 0 2.26154 -2.45979 -0 -0 -1.48001 -0.36818 0 0 -0.57566 0 0 0.02033 -0.00112 0 0 0 -0.31268 0 1.8394 -0.14058 0.21779 -2.22145
VAL_49 -7.75377 0.6702 3.58863 -0.31509 0.20044 0.07079 2.90908 -3.02694 -0 -0 -2.02126 -0.20088 0 0 0 0 0 0.01663 -0.02992 0.02698 0.12199 0 -0.36056 0 1.9342 -0.28417 0.37074 -4.08292
THR_50 -5.60174 0.18845 5.57275 -0.20443 0.14384 0.07511 3.1047 -2.87291 -0 -0 -3.27476 -0.11106 0 0 0 0 0 0.02655 -0.02087 0.00434 0.06665 0 0.00944 2.2682 -1.0874 0.02471 0.46676 -1.22167
ASN_51 -5.20462 0.27686 5.46052 -0.17937 0.03158 0.26799 2.66806 -2.8292 -0 -0 -2.5311 -0.32203 0 0 0 0 0 0.0141 0.08412 0.00074 0 1.42443 0.49909 0 -0.93687 0.13315 0.30235 -0.84019
ALA_52 -5.71344 0.6166 4.06566 -0.02223 0 0 2.70179 -2.72407 -0.00453 -0.01998 -2.49179 -0.35189 0 0 0 0 0 0.00162 0.00608 0 0 0 -0.21648 0 1.8394 -0.1115 0.33929 -2.08546
PHE_53 -10.8085 2.31581 2.53742 -0.64259 0.48493 0.28882 2.84625 -2.88477 -0 -0 -2.52112 -0.06293 0 0 0 0 0 0.00559 0.04147 0.00011 0 3.07898 0.02336 0 1.0402 -0.26299 0.63638 -3.88358
CYS:disulfide_54 -6.03617 0.25436 5.22065 -0.0397 0 0.01695 2.6784 -2.72469 -0 -0 -2.51955 -0.36985 0 0 0 0 -0.53257 0.01023 0.20618 0.01134 0.29296 0 0.28623 0 3.6196 -0.02823 0.58947 0.93563
SER_55 -4.56453 0.37105 5.93229 -0.02668 0 0.06182 2.91784 -2.74277 -0.01253 -0.10194 -2.48783 -0.61163 0 0 0 0 0 0.02331 -0.01117 0.00118 0.63038 0 0.34553 0.64595 -0.77834 0.20972 0.22562 0.02728
GLN_56 -9.59993 0.83869 8.12934 -0.50183 0.02938 0.49066 4.38318 -4.1118 -0 -0 -4.63746 -0.26513 0 0 0 -0.47734 0 0.02332 0.12018 0.10351 0 3.14629 -0.22061 0 -0.18838 -0.0173 0.47763 -2.27759
PHE_57 -8.88601 0.88063 4.21853 -0.68496 0.01513 0.16678 2.66436 -3.26556 -0.02745 -0.15999 -3.23032 -0.12984 0 0 0 0 0 0.02581 0.02751 0.08096 0 1.78885 -0.37682 0 1.0402 -0.16016 0.68995 -5.32239
SER_58 -3.81131 0.20593 4.76569 -0.02485 0.00017 0.0235 2.54241 -2.3185 -0 -0 -1.56726 -0.40187 0 0 -0.63488 0 0 0.01961 0.11179 0.00582 1.10449 0 -0.01297 0.6 -0.77834 -0.29995 0.56652 0.09601
ARG_59 -5.79581 0.42069 5.71407 -0.61533 0.10059 0.36905 2.30671 -2.56307 -0.01333 -0.11693 -1.84999 0.12605 0 0 -0.44058 0 0 0.01447 -0.05108 0.02967 2.39603 0 -0.07411 0 -1.2888 -0.55731 0.49157 -1.39742
GLY_60 -3.49452 0.15897 4.0238 -5e-05 0 0 2.22417 -2.04626 -0.00201 -0.03527 -2.28358 -0.37657 0 0 -0.88981 0 0 0.06053 -0.08688 0 0 0 -1.3861 0 0.83697 -0.58313 0.51448 -3.36526
VAL_61 -8.19481 1.15751 3.16928 -0.2894 0.28148 0.05594 1.62877 -2.77337 -0 -0 -1.04056 0.36012 0 0 0 0 0 0.03347 0.02011 0.01026 0.16495 0 -0.16621 0 1.9342 -0.66918 0.9978 -3.31962
TYR_62 -7.66205 0.35106 2.65358 -0.63454 0.03622 0.32797 2.2194 -2.13843 -0 -0 -1.21575 -0.16305 0 0 0 0 0 0.01677 0.04065 0.02836 0 2.2284 -0.00851 8e-05 1.2797 -0.37374 0.9286 -2.08527
ALA_63 -3.88923 0.27811 2.32938 -0.02284 0 0 1.87148 -1.67549 -0.00151 -0.00475 -1.88769 -0.4599 0 0 0 0 0 0.03631 0.00062 0 0 0 -0.47223 0 1.8394 -0.02672 0.30321 -1.78186
ILE_64 -8.48578 1.61653 1.90174 -0.45912 0.3379 0.09373 2.17984 -2.1586 -0 -0 -2.28666 -0.0148 0 0 0 0 0 0.08538 -0.02665 0.02617 0.35283 0 -0.70066 0 0.73287 -0.14691 0.43598 -6.51621
PHE_65 -8.81587 1.01142 2.17406 -0.8191 0.05773 0.06653 2.43866 -2.27916 -0 -0 -2.85985 -0.49296 0 0 0 0 0 0.04005 -0.01597 0.06045 0 2.834 -0.24067 0 1.0402 -0.29093 0.61214 -5.47926
GLY_66 -4.26692 0.27446 3.36697 -0.00102 0 0 2.03751 -1.93612 -0.01496 -0.12311 -2.76895 -0.32728 0 0 -0.65521 0 0 0.00895 -0.02371 0 0 0 -1.32571 0 0.83697 0.10563 0.64456 -4.16795
PHE_67 -8.14717 1.16085 1.23996 -0.60698 0.28145 0.34274 1.1811 -1.54606 -0 -0 -1.31469 0.18894 0 0 0 0 0 0.03768 0.007 0.03974 0 2.26354 -0.37275 0 1.0402 0.07178 0.65442 -3.47826
TYR_68 -7.9115 1.22231 2.11304 -0.73125 0.09457 0.43171 1.67968 -1.89862 -0 -0 -0.40726 -0.11626 0 0 -0.75435 0 0 0.02031 0.15032 0.08541 0 1.91813 -0.24792 0.03744 1.2797 -0.28499 0.7051 -2.61443
ASP_69 -4.96814 0.46365 5.41759 -0.11361 0.00661 0.33503 2.85702 -2.59796 -0 -0 -2.86194 -1.27473 0 0 -0.83469 0 0 0.05736 -0.02168 0.05188 0 2.54277 -0.1255 0 -2.3716 -0.04552 0.86484 -2.61864
LYS_70 -3.84707 0.38773 4.12987 -0.42484 0.08211 0.22417 1.94338 -1.90652 -0.07795 -0.35392 -2.20417 -0.08229 0 0 -0.83469 0 0 0.08037 -0.01299 0.03988 1.9593 0 0.05604 0 -1.5107 0.00577 0.65693 -1.68959
LYS_71 -2.68396 0.11536 3.0049 -0.32144 0.03187 0.16157 0.94084 -1.27148 -0 -0 -0.46519 -0.01178 0 0 0 0 0 0.02582 0.00838 0.00663 1.83502 0 -0.02627 0 -1.5107 -0.39517 0.35862 -0.19697
SER_72 -5.47026 0.31501 5.61316 -0.02709 0.0042 0.02568 2.89123 -2.67349 -0.00082 -0.026 -2.48757 0.22924 0 0 -0.38859 0 0 0.0271 -0.04083 0.00041 0.57183 0 -0.07985 0.70323 -0.77834 -0.39277 0.51729 -1.46725
VAL_73 -5.50589 0.53921 4.30348 -0.31767 0.25076 0.07324 3.02906 -2.54002 -0 -0 -2.68569 -0.16223 0 0 0 0 0 0.02696 -0.07094 0.00253 0.05764 0 -0.36196 0 1.9342 -0.09098 0.49866 -1.01966
ASN_74 -3.23671 0.12696 3.72295 -0.17862 0.02327 0.2662 1.25331 -1.82452 -0.02871 -0.20867 -1.0512 -0.33147 0 0 0 0 0 0.0372 -0.00368 0.0219 0 1.44321 0.15146 0 -0.93687 -0.02437 0.20573 -0.57263
THR_75 -4.76945 0.22954 4.42298 -0.19391 0.07817 0.06774 1.97177 -2.25971 -0.00082 -0.026 -1.36342 -0.16136 0 0 0 0 0 0.0301 0.11145 0.02838 0.05255 0 -0.00988 2.38529 -1.0874 0.1055 0.19357 -0.19492
ILE_76 -9.46976 2.22318 3.50132 -0.80108 1.02314 0.35628 3.0067 -2.85445 -0.01659 -0.09384 -2.3601 0.44834 0 0 0 0 0 0.22885 -0.04948 0.72496 1.25134 0 -0.30509 0 0.73287 0.0891 0.96016 -1.40412
THR_77 -6.02771 0.7481 5.47247 -0.20188 0.11597 0.06965 2.63003 -2.79019 -0.00189 -0.04741 -3.1831 -0.01889 0 0 0 0 0 0.30794 0.00557 0.00056 0.05851 0 0.01473 2.35105 -1.0874 0.06827 0.98809 -0.52754
SER_78 -3.81986 0.21391 5.12866 -0.02692 0 0.06254 2.37366 -2.39601 -0.00431 -0.03026 -3.01486 -0.63916 0 0 0 0 0 0.07481 -0.01073 0.00053 0.6014 0 0.34947 0.60091 -0.77834 0.30047 0.24687 -0.76722
PHE_79 -8.85475 0.78034 3.72623 -0.77601 0.05756 0.28164 2.53706 -2.6379 -0.00027 -0.00352 -2.15934 -0.05474 0 0 0 0 0 0.03654 0.04729 0.23203 0 2.07169 -0.47143 0 1.0402 0.22625 0.2537 -3.66743
CYS_80 -8.86193 1.02134 6.11142 -0.06224 0 0.03018 3.62854 -3.21951 -0 -0 -3.49402 0.17797 0 0 0 0 0 0.01071 0.01557 0.01793 1.86161 0 0.29702 0 3.6196 0.29409 0.39563 1.84391
GLY_81 -3.00782 0.17146 3.22069 -4e-05 0 0 1.21777 -1.67279 -0.01659 -0.09384 -1.10578 -0.41682 0 0 0 0 0 0.00336 -0.05369 0 0 0 0.5128 0 0.83697 0.41496 0.35137 0.36201
THR_82 -3.7541 0.13694 3.78267 -0.20397 0.15112 0.07482 1.77537 -1.86013 -0 -0 -1.98821 -0.08075 0 0 0 0 0 0.00239 0.02544 0.00111 0.10696 0 0.02552 2.29103 -1.0874 0.37839 0.27328 0.05048
LEU_83 -6.91202 0.50755 1.70504 -0.5036 0.23075 0.14349 1.54188 -1.86163 -0.00548 -0.05359 -1.20696 0.11928 0 0 0 0 0 0.00954 -0.0494 0.0755 0.15464 0 -0.18939 0 0.18072 -0.02193 0.55647 -5.57915
HIS_84 -6.9183 0.69901 4.1261 -0.45825 0.24244 0.46705 1.7305 -2.51648 -0.01722 -0.10147 -1.93315 -0.19037 0 0 0 0 0 0.03261 -0.10682 0.07881 0 3.00231 -0.44381 0 -0.45461 -0.30567 0.69854 -2.36877
VAL_85 -6.07872 0.80932 2.327 -0.27109 0.1386 0.05745 1.41922 -1.9778 -0.00027 -0.00352 -0.83106 -0.32938 0 0 0 0 0 0.07013 -0.04984 0.00029 0.19795 0 -0.68685 0 1.9342 -0.24828 0.51382 -3.00883
SER_86 -4.52362 0.3826 2.88264 -0.0323 0.0001 0.05611 1.55009 -1.73292 -0.00585 -0.01882 -1.48524 -0.97967 0 0 0 0 0 0.0519 0.0394 0.00017 0.69227 0 0.28705 0.61216 -0.77834 -0.22 0.36176 -2.86049
PHE_87 -10.2812 3.10138 2.5575 -0.65389 0.19072 0.33539 3.23196 -2.57931 -0 -0 -2.83251 0.05265 0 0 0 0 0 0.04599 -0.00097 0.03916 0 2.03898 -0.16975 0 1.0402 -0.14662 0.47471 -3.55563
ILE_88 -7.13285 0.71596 2.55972 -0.47568 0.34317 0.10319 2.29687 -1.91424 -0.0032 -0.02753 -2.29375 -0.01091 0 0 0 0 0 0.0102 -0.07365 0.09185 0.38012 0 -0.75225 0 0.73287 -0.31785 0.54177 -5.22621
THR_89 -6.94355 0.94484 5.40726 -0.23228 0.20574 0.09482 4.38196 -2.82041 -0.0032 -0.02753 -4.55163 -1.12387 0 0 -1.45553 -0.30873 0 0.00867 0.50936 0.01221 1.00256 0 -0.09248 2.30373 -1.0874 -0.26225 1.18553 -2.8522
PRO_90 -6.58167 0.92287 2.87637 -0.12544 0.0117 0.0774 1.53795 -1.30756 -0 -0 -0.93297 0.60949 0 0 -0.55414 0 0 0.01611 -0.03241 0.00195 0.12656 0 0.31086 0 -2.4119 0.15542 1.17317 -4.12625
SER_91 -5.05314 0.21023 4.7328 -0.0296 1e-05 0.01933 2.47473 -2.1034 -0.03617 -0.26865 -2.17131 0.10575 0 0 -1.55467 -0.30873 0 0.02138 -0.03317 0.03664 1.4707 0 -0.50134 1.73747 -0.77834 0.01664 0.37711 -1.63575
PHE_92 -5.77208 0.83575 2.60367 -1.13717 0.20562 0.81177 1.17255 -1.76082 -0 -0 -0.81649 0.42892 0 0 -0.54559 0 0 0.05805 0.01643 0.0851 0 3.39094 0.27931 0 1.0402 -0.14288 0.838 1.59128
PRO_93 -3.52481 0.61933 2.13637 -0.18865 0.00227 0.13554 0.50044 -0.94562 -0 -0 -0.59118 0.02448 0 0 0 0 0 0.09025 0.0614 0.00331 0.8681 0 -0.95687 0 -2.4119 -0.32901 0.83089 -3.67566
THR_94 -3.82559 0.24162 3.3219 -0.22531 0.15369 0.0967 1.85328 -1.78022 -0 -0 -1.47915 -1.14474 0 0 -1.69588 0 0 0.07651 0.09844 0.04958 2.09525 0 0.22126 2.30103 -1.0874 -0.44515 0.42616 -0.74803
ASP_95 -1.73074 0.27315 2.65162 -0.12725 0.02446 0.39758 0.68667 -1.09369 -0.02467 -0.13875 -1.66959 -0.29285 0 0 0 -0.6573 0 0.25182 -0.02789 0.0122 0 2.45341 -0.28554 0 -2.3716 -0.44113 0.37621 -1.73389
GLY_96 -2.47893 0.20269 2.41533 -0.00049 0 0 0.94729 -1.33165 -0 -0 -1.06207 -0.20671 0 0 -0.51973 0 0 0.31185 0.00191 0 0 0 -0.85752 0 0.83697 -0.08502 0.18265 -1.64343
THR_97 -2.67545 0.15826 1.71242 -0.17122 0.04675 0.14409 0.07512 -1.00827 -0 -0 0.0858 -2.01321 0 0 0 0 0 0.17204 -0.01692 4e-05 1.89837 0 0.28063 2.40656 -1.0874 0.75427 0.36339 1.12528
HIS_D_98 -4.74869 0.75547 3.30814 -0.42841 0.02087 0.51634 0.34123 -1.86103 -0.03652 -0.23069 0.14101 -0.30488 0 0 0 0 0 0.08982 0.02942 0.00022 0 1.96603 -0.07063 0 -0.45461 1.3903 0.99987 1.42324
PRO_99 -3.45222 0.7427 1.91755 -0.20103 0.00728 0.14713 0.65401 -1.00801 -0 -0 -0.22591 -0.01543 0 0 0 0 0 0.12263 0.08427 0.03307 0.48794 0 -0.9308 0 -2.4119 0.69393 1.00875 -2.34604
PHE_100 -10.6055 1.11748 4.76167 -0.65964 0.06251 0.40384 2.0767 -3.14885 -0 -0 -2.70329 -0.33858 0 0 -0.51649 0 0 0.38468 -0.07899 0.0018 0 1.91635 0.25943 0 1.0402 -0.25032 0.67067 -5.60634
VAL_101 -4.86392 0.42893 2.35015 -0.28659 0.20245 0.07317 0.90744 -1.75198 -0.04562 -0.23444 -0.04417 -0.59703 0 0 0 0 0 0.10213 0.04441 0.00049 0.20236 0 -0.25863 0 1.9342 0.12272 0.51727 -1.19667
ILE_102 -7.31449 0.3791 2.61585 -0.59879 0.2943 0.11357 2.46096 -2.08774 -0.01019 -0.03214 -2.91145 0.28438 0 0 0 0 0 0.02371 -0.0517 0.00877 0.94963 0 -0.73752 0 0.73287 -0.15274 0.46558 -5.56804
GLN_103 -6.85477 0.84838 5.21197 -0.28603 0.04176 0.21662 3.28455 -2.84362 -0.00291 -0.00843 -3.25206 -0.64997 0 0 -1.72174 0 0 0.03771 -0.01605 0.47417 0 3.65178 0.28065 0 -0.18838 -0.10186 0.8534 -1.02484
MET_104 -8.25339 0.75138 2.10523 -0.63446 0.1433 0.16757 1.36757 -1.74696 -0.01019 -0.03214 -1.54537 0.06391 0 0 0 0 0 0.09841 -0.03484 0.07539 0.89655 0 -0.10651 0 0.60916 0.01947 0.80446 -5.26145
ARG_105 -8.21082 0.85593 6.11966 -0.87057 0.2077 0.54289 1.91971 -2.85651 -0.02368 -0.1598 -1.75611 0.46769 0 0 -0.55414 0 0 0.06651 -0.01574 0.39915 2.46798 0 -0.02637 0 -1.2888 -0.28596 1.24366 -1.75762
PRO_106 -6.23365 1.19132 2.12904 -0.20892 0.00455 0.14559 0.78826 -0.88802 -0 -0 -0.20442 0.05184 0 0 0 0 0 0.10805 0.02176 0.04656 0.39462 0 -0.90023 0 -2.4119 -0.31898 1.17399 -5.11052
ASP_107 -3.72633 0.44029 6.17311 -0.1912 0.0389 0.60037 4.12195 -2.50826 -0.00716 -0.05185 -7.05835 -1.31173 0 0 -1.39652 -0.4479 0 0.02333 0.11449 0.08749 0 2.19159 -0.53024 0 -2.3716 -0.324 0.58165 -5.55195
LEU_108 -6.65286 1.06266 1.65418 -0.60986 0.42172 0.22391 1.75896 -2.02453 -0.01199 -0.079 -1.30584 0.12857 0 0 0 0 0 0.05681 0.02612 1.28381 0.10931 0 -0.13821 0 0.18072 -0.42896 1.79251 -2.55197
LYS_109 -5.7415 0.86099 7.20939 -0.60361 0.19325 0.55613 4.19061 -2.9939 -0 -0 -6.60401 0.79278 0 0 -0.67556 -0.4479 0 0.04845 0.00242 0.19766 1.66045 0 0.07538 0 -1.5107 -0.29692 1.71982 -1.36677
GLY_110 -3.5885 0.19585 3.68485 -4e-05 0 0 1.54882 -1.97814 -0 -0 -1.71239 -0.4076 0 0 0 0 0 0.01171 -0.04099 0 0 0 0.55724 0 0.83697 0.29024 0.37086 -0.23112
ALA_111 -6.3836 0.40888 2.75831 -0.02203 0 0 1.80198 -2.5417 -0.00716 -0.05185 -1.34901 -0.34703 0 0 0 0 0 0.00877 -0.02184 0 0 0 -0.20879 0 1.8394 0.09597 0.14679 -3.8729
LEU_112 -8.06379 0.67157 3.0815 -0.69484 0.25466 0.27581 2.73472 -2.68032 -0 -0 -2.44285 0.10056 0 0 0 0 0 0.0124 -0.02727 0.01523 0.79868 0 -0.20965 0 0.18072 -0.20858 0.27914 -5.92231
LEU_113 -7.45117 0.5022 4.60782 -0.4685 0.17524 0.10634 2.60793 -2.89303 -0.01199 -0.079 -1.80586 0.21077 0 0 0 0 0 0.01996 0.02947 0.05526 0.30194 0 -0.29151 0 0.18072 -0.19121 0.40333 -3.99128
SER_114 -5.19722 0.21525 6.29503 -0.03089 6e-05 0.02085 3.15585 -2.87712 -0.0174 -0.16079 -3.62103 -0.0123 0 0 0 0 0 0.01077 0.01372 0.00882 0.48711 0 0.30136 1.78741 -0.77834 -0.19559 0.41134 -0.18312
LEU_115 -8.95231 0.90473 3.30679 -0.66079 0.31246 0.23121 2.86504 -2.74683 -0 -0 -2.08412 0.12073 0 0 0 0 0 0.00255 0.08686 0.07685 1.08095 0 -0.28581 0 0.18072 -0.16849 0.46197 -5.26751
ILE_116 -8.73535 0.77653 3.26754 -0.47605 0.30944 0.09396 2.63252 -2.7842 -0 -0 -2.29259 0.03111 0 0 0 0 0 0.03073 0.11204 0.03088 0.57497 0 -0.38901 0 0.73287 -0.14764 0.6832 -5.54904
GLU_117 -4.80855 0.22604 6.61723 -0.21213 0.02438 0.28127 3.46192 -2.93421 -0.0174 -0.16079 -4.4364 -0.56292 0 0 0 -0.46058 0 0.02596 0.01708 0.04896 0 3.00786 -0.23726 0 -2.7348 -0.25764 0.66036 -2.45162
TYR_118 -7.3233 0.74228 2.62645 -0.94385 0.04774 0.33624 2.01863 -2.06225 -0.00174 -0.03572 -1.09114 -0.3117 0 0 0 0 0 0.0056 -0.01807 0.24189 0 1.87753 -0.40719 0.04466 1.2797 -0.2314 0.38926 -2.81639
TYR_119 -8.57399 1.06052 4.5059 -0.58229 0.09534 0.29879 2.09562 -2.83795 -0.02398 -0.21953 -2.78179 -0.30988 0 0 0 -1.1104 0 0.01255 -0.08276 0.00223 0 2.68789 0.05398 0.00076 1.2797 -0.11601 0.52277 -4.02251
GLN_120 -3.18961 0.23609 4.18671 -0.65713 0.14706 0.66783 2.02508 -1.95476 -0 -0 -2.06352 -0.53898 0 0 0 0 0 0.02121 -0.05632 0.02841 0 2.51806 -0.22276 0 -0.18838 -0.30057 0.52901 1.18743
TRP_121 -11.4984 1.62674 3.77947 -0.66166 0.05322 0.25566 1.54783 -2.80588 -0 -0 -1.15832 -0.33373 0 0 0 -0.53288 0 0.01684 -0.01545 0.13526 0 3.105 -0.13263 0 1.6906 -0.31009 0.96617 -4.27225
ASP_122 -2.71004 0.12494 3.11793 -0.10827 0.00106 0.33056 1.28154 -1.44648 -0.00953 -0.0419 -0.80341 -0.32265 0 0 0 0 0 0.17247 -0.05371 0.00433 0 1.94408 -0.10426 0 -2.3716 -0.11326 0.92551 -0.1827
LYS_123 -3.57855 0.30086 3.03537 -0.50938 0.14292 0.37279 1.06192 -1.39074 -0.00953 -0.0419 -0.66735 -0.33468 0 0 0 0 0 0.30032 0.0254 0.05681 2.64169 0 -0.0452 0 -1.5107 0.1252 0.29228 0.26753
PHE_124 -10.2361 1.03451 1.79722 -0.83944 0.04286 0.49346 2.11653 -2.33285 -0 -0 -3.68659 -0.1759 0 0 0 0 0 0.02803 0.13946 0.02983 0 1.49533 -0.40573 0 1.0402 0.07367 0.4337 -8.95181
ALA_125 -5.70665 0.59662 2.99127 -0.02278 0 0 2.57321 -2.29338 -0 -0 -2.81814 -0.29954 0 0 0 0 0 0.02026 0.01147 0 0 0 0.12182 0 1.8394 0.11421 0.41585 -2.45638
TYR_126 -10.105 1.01201 3.68917 -0.76229 0.04341 0.15887 3.41489 -2.95519 -0.00216 -0.00615 -3.83569 -0.51787 0 0 0 -0.45909 0 0.01506 -0.03153 0.36014 0 2.56152 -0.15026 0.03208 1.2797 0.41603 0.55938 -5.28293
LEU_127 -8.08308 0.66315 1.37193 -0.47056 0.14034 0.1047 2.56361 -2.1668 -0.01243 -0.10958 -2.84508 0.05881 0 0 0 0 0 0.01508 0.01581 0.18386 0.88312 0 -0.36187 0 0.18072 0.21723 0.91005 -6.74103
TYR_128 -10.9561 1.37339 4.07834 -1.00435 0.09388 0.6608 2.94635 -3.46212 -0.00216 -0.00615 -3.75989 -0.27514 0 0 0 0 0 0.01002 0.19384 0.02972 0 1.90573 -0.24018 0.00165 1.2797 -0.21314 1.16822 -6.17763
ASP_129 -6.21459 0.93591 8.86264 -0.12143 0.01057 0.36384 4.13987 -3.60481 -0.03849 -0.27903 -7.89175 -1.32851 0 0 -1.25112 0 0 0.36504 0.03023 0.08729 0 2.35402 -0.27751 0 -2.3716 -0.22499 1.15586 -5.29858
SER_130 -3.40476 0.40587 4.23539 -0.02713 0 0.04551 1.80584 -1.95783 -0.06466 -0.46639 -1.45178 -0.95488 0 0 -0.68773 0 0 0.07674 -0.0247 4e-05 0.4005 0 -0.04506 0.6157 -0.77834 0.20194 0.68333 -1.3924
ASP_131 -3.25306 0.1116 5.89334 -0.10794 0.00826 0.32799 2.51316 -2.31073 -0.02796 -0.13543 -2.11604 -0.43218 0 0 -0.56339 -0.27636 0 0.03755 -0.07914 0.00286 0 1.82234 -0.05376 0 -2.3716 0.09554 0.37798 -0.53699
ARG_132 -5.31299 0.20332 5.67731 -0.61346 0.08421 0.41526 1.81647 -2.56504 -0 -0 -1.46973 0.154 0 0 -0.57432 0 0 0.0286 0.00112 0.16909 1.9758 0 -0.07096 0 -1.2888 -0.4289 0.42976 -1.36927
GLY_133 -2.14075 0.10276 2.40463 -0.0003 0 0 1.03028 -1.22778 -0 -0 -0.32085 -0.15446 0 0 0 0 0 0.05552 -0.04933 0 0 0 -1.50311 0 0.83697 -0.15961 0.30157 -0.82446
LEU_134 -4.44426 0.44659 2.17561 -0.52948 0.34011 0.16659 1.51686 -1.52449 -0 -0 -1.04635 0.05744 0 0 0 0 0 0.02259 -0.06403 0.01342 0.29042 0 0.03938 0 0.18072 -0.06466 0.3141 -2.10942
SER_135 -3.61774 0.31514 4.69996 -0.02614 0 0.03743 2.02738 -2.05658 -0.02467 -0.13875 -2.57842 -0.96758 0 0 0 -0.6573 0 0.05773 0.17806 0.0543 0.21508 0 0.00518 0.67597 -0.77834 -0.46544 0.64796 -2.39679
THR_136 -5.00547 0.44791 4.05174 -0.19217 0.11041 0.07269 2.03162 -2.25458 -0.00777 -0.09593 -1.3012 -0.48171 0 0 0 0 0 0.05099 0.00386 0.0438 0.13031 0 -0.00891 2.2664 -1.0874 -0.25171 0.63499 -0.84214
LEU_137 -7.83157 0.65682 2.88722 -0.70176 0.22558 0.26831 2.01416 -2.42865 -0 -0 -1.1447 0.11484 0 0 0 0 0 0.06113 0.00077 0.02538 0.95251 0 -0.23511 0 0.18072 -0.02933 0.35412 -4.62958
GLN_138 -4.9454 0.21137 6.5003 -0.74505 0.06341 0.73576 2.979 -2.94829 -0 -0 -3.21226 -0.69856 0 0 0 -0.72754 0 0.02504 0.03723 0.00308 0 3.0195 -0.02572 0 -0.18838 -0.1863 0.35065 0.24782
ALA_139 -4.93058 0.37031 4.09965 -0.02179 0 0 2.6633 -2.53181 -0 -0 -3.16682 -0.35988 0 0 0 0 0 0.01105 0.01284 0 0 0 -0.23495 0 1.8394 -0.28956 0.34405 -2.19478
VAL_140 -7.70093 0.43208 2.88757 -0.31037 0.173 0.07174 3.03553 -2.75956 -0 -0 -2.5845 -0.17118 0 0 0 0 0 0.01659 -0.06755 0.01704 0.05369 0 -0.34492 0 1.9342 -0.22595 0.29332 -5.25021
LEU_141 -5.94812 0.30884 3.89167 -0.47701 0.2496 0.11445 2.46384 -2.55272 -0 -0 -2.13978 0.23278 0 0 0 0 0 0.03095 0.14387 0.04702 0.33456 0 -0.29293 0 0.18072 -0.17264 0.54082 -3.04406
ASP_142 -4.45504 0.22374 6.31033 -0.11222 0.03101 0.348 2.83903 -2.93503 -0 -0 -3.22957 -0.19393 0 0 0 -0.72754 0 0.01734 0.14259 0.08003 0 1.90612 0.04608 0 -2.3716 -0.27971 0.48441 -1.876
SER_143 -6.38488 0.39691 6.35026 -0.0309 5e-05 0.02136 3.56986 -3.09068 -0 -0 -3.69499 -0.04724 0 0 0 0 0 0.00786 -0.00973 0.00054 0.49211 0 0.29694 1.78219 -0.77834 -0.16197 0.3022 -0.97845
ALA_144 -6.46003 0.76735 4.50482 -0.02198 0 0 3.28407 -3.17286 -0 -0 -2.34118 -0.36442 0 0 0 0 0 0.01374 0.01967 0 0 0 -0.29383 0 1.8394 -0.26437 0.34933 -2.14028
ALA_145 -2.85471 0.1642 3.13355 -0.02123 0 0 1.62134 -1.77359 -0 -0 -1.0184 -0.35012 0 0 0 0 0 0.02391 -0.02951 0 0 0 -0.22271 0 1.8394 -0.42248 0.32111 0.41077
GLU_146 -2.7876 0.10879 3.28804 -0.21601 0.02495 0.29864 1.39581 -1.49984 -0 -0 -0.4529 -0.57347 0 0 0 0 0 0.00828 -0.03948 0.03487 0 3.04892 -0.25563 0 -2.7348 -0.32338 0.3104 -0.3644
LYS_147 -5.95706 0.43155 5.80494 -0.39831 0.09697 0.25828 2.44202 -2.39511 -0 -0 -3.37004 0.09027 0 0 0 -0.46058 0 0.02051 -0.06482 0.29683 2.16866 0 -0.03649 0 -1.5107 -0.36029 0.38219 -2.56117
LYS_148 -2.49123 0.13245 3.1814 -0.33765 0.0659 0.21876 1.32035 -1.49812 -0 -0 -0.90549 -0.36726 0 0 0 0 0 0.01555 -0.10503 0.01084 1.5537 0 -0.15554 0 -1.5107 -0.40237 0.32606 -0.94838
TRP_149 -11.2462 1.05884 2.33368 -0.63657 0.05581 0.31294 1.63828 -2.68077 -0 -0 -1.45167 -0.18112 0 0 0 0 0 0.01393 0.00652 0.02182 0 3.13903 -0.37602 0 1.6906 -0.26234 0.50247 -6.0608
GLN_150 -3.77542 0.31485 3.97941 -0.66666 0.12086 0.74252 2.16021 -1.9471 -0.01551 -0.05169 -2.13058 -0.92657 0 0 0 0 0 0.01051 0.02851 0.23789 0 2.89412 0.12311 0 -0.18838 0.21736 0.57452 1.70196
VAL_151 -5.30382 0.49492 -0.38126 -0.27863 0.20354 0.06074 0.33765 -1.18658 -0 -0 -0.37692 -0.27432 0 0 0 0 0 0.00685 0.05826 0.05746 0.23212 0 -0.75018 0 1.9342 0.09653 0.30143 -4.76802
THR_152 -3.75598 0.18826 2.73257 -0.19063 0.15025 0.08254 2.08455 -1.73009 -0.01771 -0.05776 -2.44506 -0.39923 0 0 0 0 0 0.00472 -0.06847 0.03127 0.12878 0 0.45244 2.32344 -1.0874 0.16361 0.27745 -1.13246
ALA_153 -3.43183 0.52211 0.24839 -0.02499 0.00014 0 0.47078 -0.95538 -0 -0 -0.19262 -0.34098 0 0 0 0 0 0.00196 -0.03433 0 0 0 0.51507 0 1.8394 0.64452 0.25136 -0.48641
ILE_154 -6.6796 0.61117 2.49747 -0.46753 0.36959 0.10244 2.23538 -2.2287 -0.00219 -0.00607 -2.48653 -0.04054 0 0 0 0 0 0.00419 -0.0765 0.00837 0.31284 0 -0.71542 0 0.73287 0.09321 0.28708 -5.44848
ASN_155 -5.27188 0.31701 3.71393 -0.28859 0.08088 0.48398 1.37462 -2.23786 -0.00707 -0.1237 -0.42225 -0.77834 0 0 0 0 0 0.03857 -0.07972 0.15462 0 1.79557 -0.54924 0 -0.93687 -0.26771 0.28258 -2.72147
VAL_156 -7.17831 0.65283 2.07442 -0.27921 0.12194 0.04962 2.26368 -2.29625 -0.00421 -0.05849 -0.94352 0.0216 0 0 0 0 0 0.04343 -0.00493 0 0.26937 0 0.06732 0 1.9342 0.02472 0.40119 -2.84062
GLY_157 -2.64369 0.10915 2.65696 -4e-05 0 0 1.14414 -1.402 -0 -0 -0.22417 -0.41316 0 0 0 0 0 0.05774 -0.12875 0 0 0 0.36532 0 0.83697 0.22016 0.4175 0.99615
ASN_158 -2.40604 0.2565 2.92313 -0.19277 0.0535 0.31926 0.63069 -1.38798 -0.00995 -0.12529 -0.38195 -0.44255 0 0 0 0 0 0.02088 -0.06978 0.0002 0 2.0648 -0.57804 0 -0.93687 -0.27744 0.23137 -0.3083
ILE_159 -5.60435 0.53438 1.31127 -0.46678 0.29382 0.09332 1.25421 -1.5371 -0.00421 -0.05849 -0.40404 0.25404 0 0 0 0 0 0.07776 -0.0427 0.0179 0.38875 0 -0.49011 0 0.73287 -0.67775 0.42253 -3.90467
ASN_160 -3.61145 0.19916 4.08958 -0.26561 0.0592 0.42234 2.09742 -1.97652 -0 -0 -1.44383 -0.70985 0 0 -0.83724 0 0 0.03653 0.01763 0.02355 0 2.15735 -0.13401 0 -0.93687 -0.27204 0.47148 -0.61317
ASN_161 -3.29253 0.34692 3.67759 -0.18552 0.0449 0.27995 1.59321 -1.70142 -0 -0 -0.52778 -0.34119 0 0 0 0 0 0.04102 -0.10857 7e-05 0 1.51852 0.19987 0 -0.93687 0.08028 0.34395 1.0324
ASP_162 -2.51848 0.19996 3.00233 -0.11573 0.01445 0.35936 0.92156 -1.29087 -0 -0 -0.62853 -0.36423 0 0 -0.83724 0 0 0.01444 -0.0705 0.00713 0 1.80231 -0.03973 0 -2.3716 -0.14197 0.32596 -1.73139
LYS_163 -4.74926 0.33845 6.09714 -0.53155 0.20206 0.36016 2.48368 -2.57262 -0.02889 -0.15961 -3.9524 -0.17734 0 0 0 0 0 0.01605 0.09457 0.07547 1.76934 0 0.15616 0 -1.5107 -0.09732 0.30188 -1.88474
LYS_164 -6.37622 0.46074 6.74699 -0.37368 0.04186 0.17837 3.20814 -3.01941 -0 -0 -3.34184 0.1167 0 0 0 0 0 0.09963 -0.0765 0.06986 1.70275 0 -0.03645 0 -1.5107 -0.23435 0.85035 -1.49376
ASP_165 -3.8187 0.23754 5.06612 -0.10395 4e-05 0.30444 1.85601 -2.23497 -0 -0 -2.57993 -0.79359 0 0 0 -0.6718 0 0.02073 0.0571 0.05091 0 2.58507 -0.16287 0 -2.3716 -0.4479 0.87529 -2.13206
GLU_166 -3.97397 0.08947 5.28414 -0.21553 0.03009 0.30577 1.60313 -2.28578 -0.04329 -0.32265 -1.59337 -0.63105 0 0 0 0 0 0.01389 -0.04012 0.02702 0 3.05316 -0.26898 0 -2.7348 -0.3498 0.27645 -1.77621
THR_167 -5.56497 0.45083 5.37752 -0.21076 0.16322 0.0762 2.55767 -2.64707 -0 -0 -3.13231 -0.09155 0 0 0 0 0 0.00779 0.01473 0.03908 0.1016 0 -0.00994 2.23607 -1.0874 -0.11664 0.37095 -1.46497
TYR_168 -9.56307 1.01147 4.40303 -0.5575 0.0553 0.2457 3.09941 -2.96956 -0.00011 -0.00374 -2.2855 -0.28498 0 0 0 0 0 0.02606 0.1994 0.10616 0 2.44008 0.13847 0.00113 1.2797 0.03047 0.62423 -2.00386
ARG_169 -5.74041 0.31288 5.9261 -0.75257 0.12124 0.49952 2.4585 -2.82619 -0.0144 -0.16303 -2.61271 0.36411 0 0 0 0 0 0.01424 0.02142 0.02038 2.47239 0 -0.08418 0 -1.2888 -0.17027 0.48598 -0.95581
SER_170 -4.6958 0.22993 6.08848 -0.02375 0 0.02216 2.65501 -2.84559 -0.02012 -0.20992 -1.72553 -0.37264 0 0 0 0 0 0.00573 0.07421 0.00415 0.50532 0 0.2931 0.60072 -0.77834 -0.12367 0.25039 -0.06616
LEU_171 -7.90456 0.73946 3.3888 -0.633 0.33149 0.22156 2.75467 -2.71595 -0 -0 -2.13894 -0.1022 0 0 0 0 0 0.02754 -0.00755 0.12375 1.0986 0 -0.18324 0 0.18072 0.01981 0.34498 -4.45406
PHE_172 -8.47899 0.51786 4.20349 -0.59403 0.05872 0.27436 2.57057 -2.84123 -0 -0 -2.54313 -0.05356 0 0 0 0 0 0.03545 0.07302 0.00402 0 2.61262 0.09767 0 1.0402 -0.04993 0.41561 -2.65728
GLN_173 -5.61583 0.42999 6.36859 -0.26912 0.06731 0.21363 2.77857 -2.96173 -0.02012 -0.20992 -1.55157 -0.51065 0 0 0 0 0 0.00961 0.06639 0.11849 0 2.71665 -0.08306 0 -0.18838 -0.23392 0.37218 1.49712
ASP_174 -4.37125 0.28169 5.39972 -0.10583 0.00737 0.32035 2.33834 -2.53162 -0 -0 -1.48748 -0.36438 0 0 0 0 0 0.01119 0.10873 0.01326 0 1.7056 0.19837 0 -2.3716 -0.26855 0.35613 -0.75997
LEU_175 -7.16817 0.5966 4.04275 -0.45897 0.19024 0.10352 2.75437 -2.67345 -0 -0 -2.99457 0.21694 0 0 0 0 0 0.00735 0.01652 0.00818 0.30765 0 -0.29532 0 0.18072 -0.32181 0.43751 -5.04996
GLU_176 -5.344 0.49256 8.46908 -0.56923 0.08967 1.01761 3.96011 -3.56292 -0 -0 -6.02168 -0.6898 0 0 0 -0.14475 0 0.0271 -0.06771 0.04908 0 3.76024 -0.33303 0 -2.7348 -0.5132 0.48489 -1.63078
LEU_177 -3.91527 0.38533 3.80434 -0.4996 0.20016 0.13699 1.85896 -1.83259 -0 -0 -1.42339 0.21198 0 0 0 0 0 0.03805 -0.0481 0.01645 0.28979 0 -0.06351 0 0.18072 -0.4286 0.44192 -0.64635
LYS_178 -2.97152 0.32183 3.42131 -0.51746 0.15936 0.34037 1.26005 -1.55933 -0.03714 -0.15268 -1.08643 -0.14749 0 0 0 0 0 0.02247 0.00723 0.00666 1.83453 0 0.04717 0 -1.5107 -0.13399 0.42795 -0.26782
LYS_179 -6.54635 0.49918 6.00281 -0.539 0.16694 0.35281 2.45225 -2.59462 -0 -0 -2.10761 -0.0639 0 0 0 0 0 0.04507 -0.09916 0.102 1.79648 0 -0.16177 0 -1.5107 -0.21779 0.37425 -2.04911
GLU_180 -6.78822 0.54914 8.2708 -0.61043 0.42354 1.01454 3.05058 -3.51524 -0.04979 -0.28244 -3.89687 -1.44117 0 0 -2.12024 0 0 0.55848 -0.06475 0.25487 0 4.3204 -0.02386 0 -2.7348 -0.48898 0.77669 -2.79775
ARG_181 -9.19702 0.61234 8.57614 -1.12082 0.49136 0.88051 4.20579 -3.80909 -0.00891 -0.02761 -3.38315 -0.05379 0 0 -1.82166 0 0 0.10582 -0.0436 0.08359 2.45679 0 -0.23485 0 -1.2888 -0.153 0.99293 -2.73704
ARG_182 -7.90133 0.62566 6.03697 -0.63637 0.10112 0.4354 3.07086 -2.74457 -0 -0 -2.71982 -0.07791 0 0 -0.99954 0 0 0.06836 -0.07694 0.42887 2.5114 0 0.20608 0 -1.2888 0.40071 0.6246 -1.93523
VAL_183 -6.69973 0.69193 2.57729 -0.26248 0.15574 0.05471 2.24182 -2.31837 -0.01316 -0.04068 -2.51679 -0.33025 0 0 0 0 0 0.01796 0.02543 0.08149 0.28791 0 -0.69284 0 1.9342 0.07344 0.4109 -4.32147
ILE_184 -8.82311 1.19925 1.59604 -0.48875 0.40147 0.10592 2.53646 -2.14932 -0.00256 -0.00711 -2.51122 0.08731 0 0 0 0 0 0.0213 -0.02511 0.04557 0.46828 0 -0.74703 0 0.73287 -0.4419 0.63744 -7.36418
LEU_185 -7.44481 1.0531 1.97544 -0.65971 0.36144 0.20422 2.22185 -2.09437 -0.01904 -0.15524 -2.27812 0.22314 0 0 0 0 0 0.01026 -0.05641 0.05745 0.80058 0 -0.22989 0 0.18072 -0.13556 0.71383 -5.27112
ASP_186 -5.89936 0.44161 6.39481 -0.25017 0.02705 0.83123 3.1651 -2.89342 -0.02682 -0.24602 -5.16454 -0.59226 0 0 0 -0.45909 0 0.02305 0.04138 0.00304 0 2.01129 -0.69785 0 -2.3716 0.18975 0.5088 -4.96403
CYS_187 -6.44973 0.5387 3.38757 -0.04285 0 0.01194 0.9129 -1.7671 -0.02723 -0.25176 -0.83932 -0.94336 0 0 -0.71131 0 0 0.0389 -0.01432 0.02247 1.08691 0 -0.32852 0 3.6196 -0.058 0.50351 -1.311
GLU_188 -4.60746 0.39878 5.82356 -0.47421 0.0629 0.72299 2.92571 -2.45918 -0.01814 -0.12475 -3.59498 -1.17856 0 0 -1.08634 0 0 0.02716 0.10887 0.14352 0 5.03045 0.10669 0 -2.7348 -0.23392 0.39514 -0.76654
ARG_189 -6.28739 0.52377 7.89117 -1.2359 0.31081 0.81168 2.90465 -3.27487 -0.0152 -0.10226 -3.19039 0.29765 0 0 -1.08634 -0.14516 0 0.02215 -0.01907 0.13814 2.27509 0 -0.2014 0 -1.2888 0.00253 0.57565 -1.09349
ASP_190 -4.08916 0.2992 6.0607 -0.11194 0.01251 0.3432 1.93806 -2.59878 -0.00129 -0.02067 -1.66302 -0.36305 0 0 0 -0.14516 0 0.02491 -0.05461 0.03339 0 1.87611 0.1547 0 -2.3716 -0.04302 0.50969 -0.20982
LYS_191 -6.40796 0.75209 8.72902 -0.29235 0.03578 0.13803 4.23947 -3.59507 -0.00011 -0.00374 -7.1466 -0.10563 0 0 0 -0.27636 0 0.00627 0.15915 0.15655 1.88615 0 -0.11403 0 -1.5107 -0.31155 0.51263 -3.14896
VAL_192 -7.31059 0.61612 4.16405 -0.30408 0.15139 0.06924 2.76877 -2.9653 -0 -0 -2.52105 -0.16408 0 0 0 0 0 0.00745 -0.02447 0.0134 0.05509 0 -0.30334 0 1.9342 -0.18038 0.64204 -3.35154
ASN_193 -5.87299 0.16817 6.75496 -0.16101 0.01181 0.23488 3.11334 -3.26258 -0.0092 -0.05998 -2.549 -0.33442 0 0 -1.18202 0 0 0.00546 0.11062 0.05608 0 1.49595 0.45631 0 -0.93687 0.01625 0.59181 -1.35244
ASP_194 -4.57068 0.18593 6.52924 -0.10398 0.00537 0.31649 2.69062 -2.86503 -0.01153 -0.08562 -3.06359 -0.37922 0 0 0 0 0 0.01421 0.01906 0.10192 0 1.7424 0.22613 0 -2.3716 -0.06882 0.69596 -0.99276
ILE_195 -8.03094 0.82792 3.74045 -0.51767 0.32417 0.11005 3.1381 -2.76468 -0 -0 -2.6357 -0.18539 0 0 0 0 0 0.00657 -0.03509 0.01947 0.66375 0 -0.41646 0 0.73287 -0.15487 0.87969 -4.29777
VAL_196 -6.81152 0.46063 4.45477 -0.3117 0.18297 0.07195 2.87208 -2.82961 -0 -0 -2.56207 -0.2522 0 0 0 0 0 0.01513 0.06185 0.00012 0.15593 0 -0.16788 0 1.9342 -0.12812 0.92507 -1.92844
ASP_197 -5.22642 0.66534 7.90274 -0.10943 0.0113 0.33485 3.77241 -3.41372 -0 -0 -6.82349 -0.36428 0 0 0 0 0 0.00943 0.08191 0.04644 0 1.6871 0.14157 0 -2.3716 -0.20472 0.61037 -3.2502
GLN_198 -7.55456 0.63706 7.35016 -0.61364 0.07496 0.61586 3.65745 -3.42234 -0.01153 -0.08562 -3.6171 -0.26994 0 0 0 -0.6718 0 0.03426 0.01148 0.06299 0 2.86626 -0.16628 0 -0.18838 -0.24702 0.521 -1.01675
VAL_199 -8.32762 0.69213 4.91511 -0.30003 0.17276 0.06734 3.3848 -3.3066 -0.00074 -0.00226 -3.67212 -0.04012 0 0 0 0 0 0.04008 -0.04517 0.01817 0.0468 0 -0.27409 0 1.9342 -0.17093 0.48013 -4.38815
ILE_200 -7.41094 0.38955 4.6775 -0.51264 0.35376 0.10508 1.71498 -2.72941 -0 -0 -1.18643 -0.06636 0 0 0 0 0 0.06289 -0.06051 0.01171 0.63395 0 -0.43282 0 0.73287 -0.04377 0.45506 -3.30552
THR_201 -3.35439 0.09849 3.76756 -0.20555 0.13464 0.07465 1.72652 -1.79294 -0 -0 -1.82356 -0.03913 0 0 0 0 0 0.01477 0.04009 0.0002 0.0703 0 0.02004 2.30599 -1.0874 0.03259 0.34943 0.33231
ILE_202 -5.01693 0.45209 2.89097 -0.65726 0.49656 0.14735 1.16963 -1.56452 -0 -0 -0.74671 0.15631 0 0 0 0 0 0.09169 -0.06064 0.01144 0.66592 0 -0.3703 0 0.73287 0.01744 0.42205 -1.16204
GLY_203 -3.20809 0.20596 3.09999 -6e-05 0 0 1.6471 -1.69078 -0 -0 -0.34542 -0.33335 0 0 0 0 0 0.06982 -0.07403 0 0 0 -1.53949 0 0.83697 0.42025 0.36892 -0.5422
LYS_204 -7.47092 0.6237 5.78972 -0.50372 0.16947 0.33736 2.94657 -2.83516 -0 -0 -3.27941 -0.17582 0 0 -0.59408 -0.14475 0 0.01767 -0.05822 0.17677 1.84858 0 0.06699 0 -1.5107 0.36558 0.3873 -3.84306
HIS_205 -8.12766 0.83478 4.86234 -0.83329 0.0399 1.04582 2.01321 -3.15305 -0.0062 -0.07865 -1.51589 -2.76597 0 0 0 0 0 0.05575 0.01677 0.01574 0 3.67457 -0.27443 0 -0.45461 -0.40041 0.66086 -4.39039
VAL_206 -6.11783 0.40537 4.0967 -0.31613 0.26266 0.06221 1.61333 -2.81878 -0 -0 -1.65095 0.32007 0 0 0 0 0 0.04401 -0.01433 0.02693 0.42809 0 0.68091 0 1.9342 -0.10872 0.47051 -0.68175
LYS_207 -3.73295 0.24484 4.79812 -0.39734 0.04581 0.20745 1.33367 -2.21853 -0.06028 -0.22302 -3.16942 0.53318 0 0 0 -0.53137 0 0.21336 -0.09362 0.04629 1.87725 0 0.00432 0 -1.5107 -0.09551 0.29899 -2.42942
GLY_208 -2.75089 0.18883 2.38704 -0.00011 0 0 0.81936 -1.28905 -0.02495 -0.1286 -0.48333 -0.36316 0 0 0 0 0 0.15012 -0.07677 0 0 0 -1.53225 0 0.83697 -0.03368 0.2585 -2.04198
TYR_209 -9.51848 0.58023 4.84495 -0.63466 0.07683 0.3027 3.54646 -3.08493 -0.02523 -0.17702 -3.27763 -0.03772 0 0 0 0 0 0.00965 0.01751 0.01814 0 2.00762 -0.32112 0.0019 1.2797 0.17978 0.28959 -3.92172
HIS_210 -8.63685 0.85408 7.20066 -0.52734 0.08491 0.38006 3.19033 -3.65293 -0.0173 -0.1018 -3.47009 -0.52456 0 0 0 -0.53288 0 0.01123 -0.05126 0.07473 0 2.6892 -0.4307 0 -0.45461 0.13929 0.34541 -3.43042
TYR_211 -8.37562 0.7261 3.96837 -0.63207 0.03643 0.34239 3.58478 -2.85355 -0 -0 -3.91768 -0.13415 0 0 -0.59408 0 0 0.00243 0.07667 0.02745 0 2.0185 -0.22749 0.03114 1.2797 0.0852 0.36093 -4.19454
ILE_212 -8.05493 0.66675 2.50221 -0.44596 0.30933 0.08973 2.26361 -2.26499 -0.00563 -0.02373 -2.78981 0.06668 0 0 0 0 0 0.0047 -0.00546 0.03346 0.36268 0 -0.75621 0 0.73287 -0.33808 0.45891 -7.19386
ILE_213 -5.57639 0.32375 1.85509 -0.47306 0.28861 0.11319 2.33218 -1.74784 -1e-05 -3e-05 -2.3814 -0.16985 0 0 0 0 0 0.00275 0.05095 0.00564 0.33836 0 -0.44859 0 0.73287 -0.31292 0.55097 -4.51572
ALA_214 -3.90615 0.17465 1.55108 -0.03014 0.00894 0 1.31428 -1.56129 -0 -0 -1.16361 -0.50228 0 0 -0.57432 0 0 0.02387 0.0863 0 0 0 -0.08809 0 1.8394 0.05581 0.40765 -2.36389
ASN_215 -5.74031 0.47393 5.71066 -0.15522 0.00663 0.20552 3.11168 -2.93773 -0.0031 -0.02099 -2.00035 -0.8883 0 0 -1.79517 0 0 0.01885 0.07079 0 0 1.97245 -0.17506 0 -0.93687 0.18782 0.3703 -2.52448
LEU_216 -8.50911 1.72212 1.50197 -0.54761 0.45954 0.16117 1.49022 -1.76239 -0.00151 -0.0155 -1.70118 0.1137 0 0 -1.08386 0 0 0.00702 -0.04844 0.01138 0.27014 0 -0.00122 0 0.18072 -0.181 0.88911 -7.04473
GLY_217 -3.075 0.36617 3.68609 -0.00014 0 0 1.60902 -1.79617 -0.00039 -0.00101 -1.74056 -0.34657 0 0 0 0 0 0.01351 -0.15227 0 0 0 0.55274 0 0.83697 0.91948 0.75524 1.62712
PHE_218 -10.0711 0.93793 2.61994 -0.74166 0.01782 0.21417 1.77031 -2.68864 -0 -0 -1.06973 -0.07654 0 0 0 0 0 0.03782 -0.01491 0.00828 0 1.92405 -0.41505 0 1.0402 1.28059 0.50677 -4.71975
THR_219 -4.24717 0.33648 2.31949 -0.13361 0.0837 0.07591 0.76653 -1.56961 -0.01791 -0.18378 -0.12993 -1.03789 0 0 0 -0.5768 0 0.02493 -0.06399 0.0008 0.01422 0 -0.12572 2.26349 -1.0874 0.01456 0.55172 -2.72199
ASP_220 -4.67342 0.37262 6.19681 -0.108 0.00302 0.32926 2.24688 -2.62074 -0.03297 -0.33315 -4.46643 -0.10277 0 0 -1.02501 0 0 0.00731 -0.04309 0.02417 0 2.23249 -0.34587 0 -2.3716 -0.3188 0.39299 -4.63631
GLY_221 -2.25164 0.07898 2.45843 -0.0003 0 0 1.0443 -1.19961 -0.00039 -0.00101 -0.42021 -0.16898 0 0 0 0 0 0.02878 -0.11315 0 0 0 -0.8642 0 0.83697 -0.14138 0.26031 -0.45309
ASP_222 -3.80871 0.32273 5.79261 -0.24748 0.11661 0.83304 2.00032 -2.23406 -0.00309 -0.00835 -2.8672 -1.08771 0 0 -1.84759 0 0 0.13868 0.01884 0.01667 0 1.93945 -0.77398 0 -2.3716 -0.09737 0.14606 -4.02213
LEU_223 -7.23538 0.68897 2.00232 -0.46381 0.15292 0.11585 2.59395 -2.18233 -0 -0 -1.48537 0.1174 0 0 0 0 0 0.01547 -0.04828 0.04079 0.22187 0 -0.25281 0 0.18072 -0.20643 0.28241 -5.46174
LEU_224 -4.05477 0.38296 3.66449 -0.68982 0.23641 0.26606 1.79306 -1.89548 -0.02357 -0.09726 -0.69839 0.09466 0 0 0 0 0 0.04392 -0.03244 0.00069 1.01894 0 -0.24274 0 0.18072 -0.21244 0.29638 0.03138
LYS_225 -5.44088 1.03723 6.69794 -0.5588 0.23302 0.3338 2.05726 -2.64803 -0.00309 -0.00835 -5.66649 0.19291 0 0 -0.66557 0 0 0.03004 -0.09913 0.09735 2.94893 0 -0.02585 0 -1.5107 -0.4002 0.59345 -2.80516
ILE_226 -6.64626 0.6146 1.78478 -0.58854 0.27924 0.18847 1.83592 -1.97699 -0.04255 -0.29386 -1.77158 -0.02866 0 0 0 0 0 0.04936 -0.04238 0.06155 2.77998 0 -0.0222 0 0.73287 -0.18136 0.9574 -2.31018
GLN_227 -8.95406 0.60253 5.55362 -0.39744 0.08771 0.26863 3.02073 -3.22293 -0 -0 -1.67337 -0.61213 0 0 -0.4857 0 0 0.04304 -0.06095 0.09302 0 3.60219 -0.12944 0 -0.18838 0.04098 0.7837 -1.62826
PHE_228 -4.36323 0.39489 1.63622 -0.68565 0.06503 0.41422 0.89298 -1.32927 -0.02357 -0.09726 0.02317 0.1281 0 0 0 0 0 0.01386 -0.05703 0.04479 0 1.95244 -0.20673 0 1.0402 -0.26152 0.4221 0.00371
GLY_229 -2.80822 0.23433 2.57112 -4e-05 0 0 1.34375 -1.45827 -0.02228 -0.08086 -1.15267 -0.37822 0 0 0 0 0 0.05188 -0.02443 0 0 0 0.59719 0 0.83697 0.04229 0.26989 0.02241
GLY_230 -2.49398 0.15804 2.57161 -0.0001 0 0 0.41514 -1.41645 -0.07384 -0.36169 -0.21207 -0.34859 0 0 0 0 0 0.01862 0.08375 0 0 0 -1.5263 0 0.83697 0.45753 0.21123 -1.68014
ALA_231 -4.86076 0.30447 2.39321 -0.02305 0 0 1.00223 -2.17184 -0.03413 -0.18228 -1.60611 -0.16589 0 0 0 0 0 0.00839 0.0194 0 0 0 -0.15831 0 1.8394 -0.16453 0.20251 -3.5973
GLU_232 -4.74206 0.34906 5.15049 -0.26856 0.0367 0.34032 2.29389 -2.4109 -0.01232 -0.14146 -2.38828 -0.28562 0 0 0 0 0 0.01991 -0.04271 0.02587 0 2.87482 0.07321 0 -2.7348 -0.41772 0.31494 -1.96522
VAL_233 -6.10561 0.4802 1.3882 -0.26184 0.13682 0.05392 1.65835 -1.73726 -0.02257 -0.14945 -1.87901 -0.34645 0 0 0 0 0 0.04739 -0.08628 0.01437 0.27582 0 -0.73433 0 1.9342 -0.24012 0.35035 -5.2233
SER_234 -5.75457 0.72707 4.58743 -0.02357 0 0.05736 3.05526 -2.39876 -0.00093 -0.0241 -3.68864 -0.46042 0 0 0 -0.35632 0 0.05317 0.05876 0.03431 0.13956 0 -0.46394 0.60007 -0.77834 -0.2336 0.30502 -4.56517
GLY_235 -4.31562 0.14268 3.04068 -0.00132 0 0 2.22002 -1.8922 -0 -0 -2.28666 -0.34087 0 0 0 0 0 0.0233 0.01845 0 0 0 -1.5005 0 0.83697 0.3406 0.22042 -3.49406
PHE_236 -9.821 1.21821 1.61222 -0.62583 0.04998 0.36436 2.42147 -2.40233 -0.00076 -0.00814 -2.25946 0.27802 0 0 0 0 0 0.00604 -0.00149 0.21577 0 1.92588 -0.34503 0 1.0402 0.2251 0.28592 -5.82085
GLN_237 -7.04295 0.18012 5.67818 -0.37478 0.05301 0.2342 2.46147 -2.766 -0.00921 -0.08815 -2.8543 -0.2247 0 0 0 -0.5768 0 0.00616 0.16734 0.12643 0 3.18062 -0.03796 0 -0.18838 0.02677 0.44614 -1.60279
ILE_238 -7.26465 2.26603 1.50185 -0.73007 1.08493 0.17618 1.24733 -1.61836 -0.00195 -0.00947 -0.07789 0.11411 0 0 0 0 0 0.09904 -0.04264 0.08226 0.79764 0 -0.49816 0 0.73287 0.22506 1.01864 -0.89724
VAL_239 -6.46951 0.48993 0.57804 -0.29387 0.18592 0.06824 0.70731 -1.61791 -0.00139 -0.01406 -0.22961 -0.23193 0 0 0 0 0 0.07006 -0.06721 0.00027 0.02158 0 -0.19534 0 1.9342 -0.01806 0.94538 -4.13797
ASP_240 -4.83551 0.23307 6.57531 -0.23538 0.07045 0.75911 3.10525 -2.91922 -0.02598 -0.1393 -4.40188 -1.05621 0 0 -0.74749 -0.45572 0 0.00642 0.00275 0.05749 0 2.12264 -0.79018 0 -2.3716 -0.25392 0.36786 -4.93202
TYR_241 -7.13577 0.68834 3.03368 -0.67058 0.05923 0.34905 2.53825 -2.39153 -0.00942 -0.13855 -0.94465 -0.24399 0 0 -0.70052 0 0 0.02513 0.10797 0.02746 0 2.39687 0.1731 0.01008 1.2797 -0.18182 0.44305 -1.28493
ASP_242 -2.22633 0.43931 4.49235 -0.11187 0.00909 0.34495 1.5378 -1.8 -0 -0 -3.98481 -0.2608 0 0 -0.74749 0 0 0.02421 -0.04036 0.0001 0 2.1381 -0.16826 0 -2.3716 -0.14256 0.39512 -2.47305
ASP_243 -4.72108 0.22083 7.21567 -0.15629 0.00581 0.46831 3.69805 -3.05621 -0.03474 -0.26834 -4.64457 -1.02449 0 0 -0.82838 0 0 0.01435 -0.01741 0.14154 0 3.28212 0.15824 0 -2.3716 -0.26914 0.26017 -1.92716
SER_244 -2.95485 0.13532 4.02249 -0.02706 0 0.04101 1.50418 -1.78656 -0 -0 -0.692 -1.04307 0 0 0 0 0 0.00608 -0.02183 0.00864 0.23477 0 0.04974 0.60451 -0.77834 -0.41936 0.23714 -0.87919
LEU_245 -6.04633 0.43892 4.1219 -0.61966 0.40606 0.23324 2.18807 -2.62222 -0 -0 -2.67353 -0.16139 0 0 -0.82838 0 0 0.01518 -0.01311 0.01162 1.33434 0 -0.17992 0 0.18072 -0.21626 0.40327 -4.02749
VAL_246 -8.46239 0.73091 3.57215 -0.31292 0.23461 0.07272 2.34051 -2.91356 -0 -0 -1.52297 -0.2712 0 0 0 0 0 0.01146 -0.07056 0.04721 0.1592 0 -0.28849 0 1.9342 0.01778 0.43772 -4.28362
SER_247 -4.62598 0.24477 5.80583 -0.02788 0 0.06421 2.60903 -2.66495 -0 -0 -2.29323 -0.59999 0 0 0 0 0 0.00619 0.03806 0.00063 0.63597 0 0.36047 0.6 -0.77834 0.08779 0.26523 -0.27219
LYS_248 -4.94349 0.19816 6.08818 -0.30075 0.0269 0.13238 2.35538 -2.73653 -0.01211 -0.13412 -1.91968 -0.02014 0 0 0 0 0 0.004 0.11666 0.01583 1.72447 0 -0.00686 0 -1.5107 -0.06052 0.19445 -0.78849
PHE_249 -10.0981 0.89381 3.36262 -0.96003 0.0809 0.35915 2.78263 -2.93293 -0 -0 -2.71521 0.01643 0 0 0 0 0 0.01197 0.01379 0.02269 0 1.78152 -0.45483 0 1.0402 -0.2036 0.21413 -6.78485
ILE_250 -8.6446 0.74434 4.99472 -0.67273 0.58683 0.15973 3.17858 -3.28738 -0 -0 -3.29757 0.14222 0 0 0 0 0 0.0112 -0.02545 0.03166 0.60371 0 -0.28165 0 0.73287 -0.04772 0.72852 -4.34271
GLU_251 -3.99965 0.21973 5.10344 -0.21238 0.021 0.28381 2.02358 -2.36307 -0.01211 -0.13412 -0.82481 -0.58655 0 0 0 0 0 0.00563 0.17636 0.03741 0 3.04309 -0.24306 0 -2.7348 -0.36356 0.80838 0.24832
ARG_252 -6.08388 0.2561 7.27079 -0.77358 0.10759 0.4982 2.57767 -3.36494 -0.00288 -0.0143 -1.50969 0.41585 0 0 0 0 0 0.01376 -0.02702 0.01642 1.64232 0 0.0051 0 -1.2888 -0.18671 0.42374 -0.02428
TRP_253 -13.1788 1.21961 4.45088 -1.01294 0.01065 0.40458 3.63609 -3.93346 -0.02885 -0.18443 -2.09911 -0.37957 0 0 0 0 0 0.02301 -0.01571 0.01078 0 1.97076 -0.30867 0 1.6906 0.13012 0.66345 -6.931
SER_254 -4.32948 0.13825 4.5937 -0.03931 0.00161 0.05124 1.88163 -2.32182 -0 -0 -2.13721 -0.24454 0 0 0 0 0 0.01855 -0.06307 0.00273 0.15146 0 -0.40564 1.7758 -0.77834 -0.1186 0.70751 -1.11555
THR_255 -2.77104 0.28196 3.47123 -0.13198 0.08846 0.08169 1.71819 -1.73089 -0 -0 -0.72767 -1.02407 0 0 0 0 0 0.00837 -0.02638 0.05895 0.02234 0 -0.44893 2.25062 -1.0874 -0.34775 0.40361 0.08932
LEU_256 -5.83185 0.43113 2.16276 -0.45362 0.15768 0.08019 1.59978 -1.77481 -0.02276 -0.15078 -0.86681 0.27939 0 0 0 0 0 0.00367 -0.01261 0.03404 0.59259 0 -0.16109 0 0.18072 -0.47262 0.28045 -3.94455
GLU_257 -5.11836 0.32215 7.6477 -0.592 0.07585 0.8751 3.64468 -3.01795 -0 -0 -5.61037 -1.24665 0 0 -1.07533 -0.31396 0 0.01849 -0.07576 0.45737 0 3.5308 0.05355 0 -2.7348 -0.39739 0.34039 -3.21649
GLU_258 -6.2327 0.43075 8.53317 -0.63133 0.14452 1.16071 3.90318 -3.62807 -0 -0 -4.99318 -0.65248 0 0 -1.42491 -0.35367 0 0.00595 -0.01619 0.00352 0 3.67544 -0.3084 0 -2.7348 -0.46652 0.26811 -3.3169
LYS_259 -3.29381 0.28473 4.90756 -0.55888 0.16241 0.49707 1.60721 -1.86329 -0 -0 -2.69065 0.59129 0 0 -1.07533 -0.31396 0 0.01005 -0.05245 0.01985 2.27254 0 -0.05156 0 -1.5107 -0.62854 0.32137 -1.36511
GLU_260 -4.61666 0.42372 4.41045 -0.32934 0.05819 0.38642 2.17976 -1.9702 -0.0022 -0.04816 -2.23656 -0.55443 0 0 -1.11814 0 0 0.04291 0.0359 0.01313 0 3.55018 -0.09852 0 -2.7348 -0.19956 0.36833 -2.43958
TYR_261 -10.0879 0.94261 5.09343 -0.63084 0.06349 0.35855 2.75274 -3.27595 -0.01486 -0.08978 -2.01617 -0.26416 0 0 0 0 0 0.04726 0.08251 0.02301 0 2.02038 -0.45491 0.01993 1.2797 -0.03866 0.91639 -3.27319
PRO_262 -4.79944 0.65122 4.1923 -0.13361 0.0008 0.0963 1.58761 -1.7589 -0 -0 -1.89056 0.22283 0 0 -0.7376 0 0 0.0336 -0.09035 0.00336 0.15278 0 -0.99255 0 -2.4119 -0.53662 1.0207 -5.39003
GLY_263 -3.03036 0.10945 3.60771 -6e-05 0 0 1.91761 -1.76034 -0.00608 -0.03365 -2.54524 -0.39992 0 0 -1.70971 0 0 0.04949 -0.11129 0 0 0 -1.44684 0 0.83697 -0.78741 0.37705 -4.93262
ALA_264 -5.79064 0.89329 3.33975 -0.0252 0.00219 0 2.7482 -2.5287 -0 -0 -1.67692 -0.35125 0 0 0 0 0 0.00928 -0.00444 0 0 0 0.08378 0 1.8394 -0.53678 1.05297 -0.94507
HIS_D_265 -3.20665 0.22457 4.20378 -0.93065 0.28169 1.21727 1.27643 -1.81807 -0.01486 -0.08978 -2.44219 -0.23693 0 0 -0.49345 -0.35367 0 0.2108 0.1004 0.2765 0 2.60449 -0.19779 0 -0.45461 0.63318 1.33008 2.12054
THR_266 -4.93947 0.77144 4.5408 -0.2276 0.26233 0.10029 2.89367 -2.55327 -0 -0 -1.36965 -1.192 0 0 -0.96251 0 0 0.0927 0.02574 0.16921 1.63113 0 -0.13548 2.35485 -1.0874 0.80583 0.56822 1.74884
ALA_267 -2.18032 0.10181 1.01141 -0.02665 0.00372 0 0.51005 -0.82931 -0 -0 0.16168 -0.4278 0 0 0 0 0 0.05821 -0.06187 0 0 0 0.0395 0 1.8394 -0.28105 0.21892 0.1377
THR_268 -4.03633 0.43466 2.55557 -0.16365 0.06272 0.05912 1.84405 -1.7006 -0.00524 -0.07794 -0.90967 -0.34483 0 0 -0.96251 0 0 0.05726 -0.0216 0.00063 0.21093 0 -0.19159 2.31207 -1.0874 -0.25158 0.21026 -2.00568
ILE_269 -8.12923 0.701 1.29278 -0.54847 0.36182 0.11893 1.45094 -1.98423 -0 -0 -0.50024 0.0527 0 0 -0.70052 0 0 0.17682 -0.05155 0.00961 1.43323 0 -0.68954 0 0.73287 -0.13132 0.39669 -6.00774
LYS_270 -6.75853 0.45392 8.1853 -0.46852 0.1738 0.23675 2.98348 -3.30443 -0.05284 -0.31096 -4.27404 0.29741 0 0 -1.08873 0 0 0.09353 -0.04803 0.00393 2.83919 0 0.11999 0 -1.5107 -0.39952 0.40111 -2.42788
TYR_271 -10.2086 2.13299 4.79836 -1.25523 0.37058 0.56145 3.18128 -3.08377 -0.01491 -0.11116 -2.38041 -0.23493 0 0 -1.02501 0 0 0.07241 -0.02446 0.15511 0 2.61828 -0.35217 0.00034 1.2797 -0.17249 1.08141 -2.61127
THR_272 -5.42171 0.37101 4.61731 -0.20074 0.16993 0.07552 1.97054 -2.33847 -0 -0 -2.21366 -0.56445 0 0 0 0 0 0.03404 -0.02406 0.0335 0.13568 0 0.0849 2.2744 -1.0874 0.03667 1.07592 -0.97106
SER_273 -7.48658 0.61683 6.7615 -0.023 0 0.02033 3.12922 -3.25504 -0.02477 -0.17716 -1.96631 -0.33246 0 0 0 -0.82234 0 0.03846 0.1199 0.01852 0.48754 0 0.30257 0.71314 -0.77834 -0.02468 0.34339 -2.33928
ALA_274 -6.28492 0.56372 4.00748 -0.0216 0 0 2.84043 -2.82514 -0 -0 -2.04008 -0.36257 0 0 0 0 0 0.02136 0.10055 0 0 0 -0.23927 0 1.8394 -0.23709 0.3847 -2.25302
LEU_275 -10.1633 1.11148 5.01004 -0.51402 0.29413 0.12874 3.27331 -3.40936 -0 -0 -2.37159 0.21881 0 0 0 0 0 0.01207 0.05082 0.05861 0.30547 0 -0.29826 0 0.18072 -0.39601 0.59492 -5.91347
THR_276 -7.69546 0.7238 5.1262 -0.20106 0.10217 0.07063 3.37153 -3.12945 -0 -0 -2.56829 -0.09701 0 0 0 0 0 0.0191 0.1222 0.00746 0.06762 0 -0.00228 2.33654 -1.0874 -0.1258 0.57529 -2.38422
TYR_277 -10.0398 0.67344 4.60141 -0.80772 0.02833 0.24133 3.13931 -3.29458 -0.00288 -0.0143 -2.29157 -0.3071 0 0 0 0 0 0.03562 0.05304 0.00129 0 1.74706 -0.41341 0.00962 1.2797 0.09992 0.29821 -4.96312
ASP_278 -8.52597 0.73699 10.2077 -0.1051 0.00441 0.31478 5.82246 -4.77028 -0 -0 -8.75557 -0.36348 0 0 -2.08402 -0.48299 0 0.02004 0.02462 0.01154 0 1.73448 0.04727 0 -2.3716 -0.16765 0.41486 -8.28749
ALA_279 -6.41893 0.60103 4.05204 -0.02292 0 0 3.00598 -2.88122 -0 -0 -2.7649 -0.37871 0 0 0 0 0 0.01517 0.01355 0 0 0 -0.33698 0 1.8394 -0.52191 0.35098 -3.44743
VAL_280 -8.58472 0.67034 4.19209 -0.30832 0.24599 0.07172 3.2824 -3.08486 -0 -0 -3.34576 -0.30174 0 0 0 0 0 0.00403 -0.01503 0.03136 0.13582 0 -0.27408 0 1.9342 -0.38597 0.43389 -5.29865
GLN_281 -8.74145 0.73959 6.64698 -0.36379 0.06998 0.2067 3.10041 -3.59151 -0.00977 -0.09317 -2.71567 -0.53393 0 0 -0.56241 0 0 0.01243 -0.01651 0.02815 0 3.11518 0.08078 0 -0.18838 0.02308 0.67345 -2.11986
VAL_282 -7.84947 0.50785 2.96673 -0.30948 0.17677 0.07065 2.84623 -2.70194 -0 -0 -2.22663 -0.13727 0 0 0 0 0 0.00474 -0.02852 0.00752 0.06234 0 -0.33191 0 1.9342 0.07113 0.49593 -4.44112
MET_283 -8.39006 0.5956 3.76039 -0.32412 0.0455 0.08518 2.63588 -2.74698 -0 -0 -2.34584 -0.02693 0 0 0 0 0 0.01119 -0.0398 0.01843 1.75656 0 0.03176 0 0.60916 -0.02165 0.40028 -3.94544
THR_284 -7.40838 0.46446 6.39244 -0.20118 0.11833 0.07157 3.62394 -3.29242 -0 -0 -4.02738 -0.01371 0 0 0 0 0 0.00957 0.00827 0.04107 0.0613 0 -0.01432 2.26157 -1.0874 0.08097 0.42075 -2.49055
GLU_285 -6.90438 0.5495 7.18776 -0.46229 0.05628 0.8996 3.31488 -3.37101 -0.01186 -0.12708 -3.55182 -0.46729 0 0 0 -0.27179 0 0.02363 0.01496 0.02179 0 3.38177 -0.29487 0 -2.7348 -0.20727 0.4615 -2.49279
ALA_286 -6.42121 0.45465 3.75025 -0.02141 0 0 2.79254 -2.90551 -0 -0 -2.44957 -0.36951 0 0 0 0 0 0.01925 -0.01651 0 0 0 -0.22338 0 1.8394 -0.46316 0.43232 -3.58186
PHE_287 -9.50235 0.81309 2.49986 -0.54379 0.07483 0.25773 2.53768 -2.65953 -0 -0 -2.29324 -0.05602 0 0 0 0 0 0.0103 0.24499 1e-05 0 2.6235 0.0785 0 1.0402 -0.25563 0.54688 -4.58299
ARG_288 -8.48425 0.68463 8.78209 -0.40443 0.02907 0.18501 3.68364 -3.96013 -0.01093 -0.11675 -3.9247 0.31596 0 0 0 -0.27179 0 0.00339 -0.02976 0.11977 2.08733 0 -0.09551 0 -1.2888 -0.27545 0.65256 -2.31906
ASN_289 -6.40151 0.42821 7.11185 -0.18275 0.05658 0.2751 3.26633 -3.40638 -0.0361 -0.2499 -3.03849 -0.25558 0 0 0 0 0 0.00916 0.04597 0.00799 0 1.44738 0.44871 0 -0.93687 -0.11501 0.46934 -1.05597
LEU_290 -9.05491 0.74924 4.39837 -0.44718 0.1303 0.10134 2.93271 -3.19497 -0 -0 -2.60509 0.17766 0 0 0 0 0 0.03676 0.09107 0.28787 0.32711 0 -0.26996 0 0.18072 -0.07309 0.49336 -5.7387
ARG_291 -6.44068 0.52152 7.6032 -0.81059 0.16362 0.45473 2.93562 -3.20993 -0 -0 -3.28676 0.30714 0 0 0 -0.63356 0 0.03605 0.02302 0.04544 3.06117 0 -0.01947 0 -1.2888 -0.2569 0.58835 -0.20683
LYS_292 -4.43224 0.28222 5.12455 -0.29794 0.02246 0.12937 2.38537 -2.23364 -0.02718 -0.14097 -2.13717 0.00648 0 0 -0.81305 0 0 0.00336 -0.0582 0.02486 1.72604 0 -0.06551 0 -1.5107 -0.3838 0.50409 -1.89161
GLN_293 -5.40445 0.45427 4.70467 -0.27734 0.05062 0.2431 1.74915 -2.31244 -0 -0 -1.80812 -0.63172 0 0 0 0 0 0.00147 -0.07894 0.16507 0 2.78656 -0.18242 0 -0.18838 -0.53966 0.33918 -0.92937
ARG_294 -3.41321 0.28656 4.29937 -0.68328 0.23103 0.47394 1.93943 -1.93898 -0.00119 -0.00318 -2.59727 -0.04828 0 0 -0.81305 0 0 0.00344 -0.09922 0.04434 2.61745 0 -0.16563 0 -1.2888 -0.34612 0.372 -1.13064
ILE_295 -5.48416 0.309 2.70589 -0.49419 0.38397 0.11751 1.38712 -1.78037 -0 -0 -1.25009 -0.11105 0 0 0 0 0 0.03633 -0.013 0.03677 0.33953 0 -0.63944 0 0.73287 -0.31672 0.40118 -3.63887
GLU_296 -2.0132 0.07132 1.88862 -0.30216 0.04884 0.37571 0.2124 -0.89146 -0.00119 -0.00318 -0.06962 -0.33205 0 0 0 0 0 0.33526 0.09787 0.0034 0 2.88585 0.10783 0 -2.7348 -0.24141 0.27966 -0.2823
ILE_297 -5.55569 0.36031 0.54447 -0.51413 0.23466 0.12956 0.98589 -1.22967 -0 -0 -0.1625 0.11426 0 0 -0.47868 0 0 1.21283 3.71867 0.01001 0.36929 0 0.2878 0 0.73287 0.10134 15.0736 15.9349
SER_298 -2.69783 0.05475 3.1669 -0.02997 0 0.06919 0.60502 -1.37684 -0 -0 -0.43915 -0.63369 0 0 0 0 0 0.12872 -0.01872 0.001 0.21854 0 -0.38134 0.67238 -0.77834 -0.16944 15.3804 13.7715
ARG_299 -6.31889 0.31815 5.21753 -0.71833 0.23376 0.35284 2.07827 -2.5208 -0 -0 -1.37237 0.57628 0 0 -0.88981 0 0 0.58904 -0.00628 0.261 2.48519 0 -0.12696 0 -1.2888 -0.41006 0.82219 -0.71803
ARG_300 -2.54446 0.15579 1.74432 -0.88421 0.1427 0.68028 0.61039 -0.92828 -0.01031 -0.07557 0.4792 0.10105 0 0 0 0 0 0.526 -0.04194 0.07319 2.10059 0 -0.0706 0 -1.2888 -0.32132 0.55754 1.00556
GLY_301 -1.69034 0.08348 1.96293 -0.00225 0 0 0.88397 -0.95986 -0 -0 -0.24278 -0.38869 0 0 0 0 0 0.52968 -0.08579 0 0 0 -1.52392 0 0.83697 0.07481 0.21936 -0.30242
ASN_302 -2.62411 0.21737 2.95688 -0.24494 0.01913 0.36443 1.6014 -1.50477 -0 -0 -0.90229 -0.44953 0 0 -1.6683 0 0 0.08716 -0.04124 0.00889 0 2.61844 0.28554 0 -0.93687 0.14911 0.26493 0.20125
ALA_303 -3.60384 0.29043 1.10855 -0.02451 2e-05 0 0.7674 -1.34991 -0.03714 -0.22575 0.13787 -0.36601 0 0 0 0 0 0.03491 -0.11498 0 0 0 -0.349 0 1.8394 -0.44768 0.32192 -2.01833
GLY_304 -2.22711 0.25423 2.65463 -0.0004 0 0 1.27536 -1.37662 -0 -0 -0.67237 -0.19731 0 0 -1.03342 0 0 0.01955 -0.06419 0 0 0 -1.51982 0 0.83697 -0.2854 0.19603 -2.13987
ASP_305 -3.37696 0.24009 4.2965 -0.15342 0.0048 0.45855 1.97057 -2.01771 -0 -0 -2.25701 -1.02992 0 0 -0.98069 0 0 0.0179 0.0067 0.31798 0 3.3175 0.17416 0 -2.3716 -0.0507 0.17566 -1.25761
CYS:disulfide_306 -4.75545 0.31225 2.13885 -0.07174 0.00062 0.04701 0.72601 -1.39598 -0 -0 0.31169 -0.51693 0 0 0 0 -0.53257 0.01026 -0.06648 0.00592 0.49682 0 0.21244 0 3.6196 -0.28913 0.21821 0.47139
LEU_307 -3.0336 0.3757 2.85283 -0.52027 0.23073 0.15733 1.54432 -1.36312 -0 -0 -1.82748 0.06604 0 0 -0.98069 0 0 0.02517 -0.06246 0.10637 0.18902 0 -0.00918 0 0.18072 -0.32274 0.25335 -2.13796
ALA_308 -3.12946 0.20262 2.19374 -0.02476 0 0 1.06145 -1.59833 -0 -0 -0.77347 -0.20325 0 0 0 0 0 0.00679 -0.03851 0 0 0 -0.10784 0 1.8394 -0.46579 0.21461 -0.82279
ASN_309 -1.78542 0.2752 1.57671 -0.30022 0.11153 0.53791 0.37757 -0.79072 -0 -0 0.65908 -0.90426 0 0 0 0 0 0.00452 0.00901 0.02133 0 2.01758 -0.54291 0 -0.93687 -0.28089 0.43733 0.48648
PRO_310 -2.35978 0.26981 1.41365 -0.1992 0.00927 0.14728 0.25529 -0.86759 -0 -0 -0.19964 -0.03185 0 0 0 0 0 0.01412 0.09417 0.0002 0.45834 0 -0.80355 0 -2.4119 -0.13126 0.5576 -3.78503
ALA_311 -2.77549 0.23931 0.79201 -0.02393 0 0 0.26791 -0.96765 -0 -0 -0.44905 -0.24735 0 0 0 0 0 0.03822 -0.01394 0 0 0 0.00325 0 1.8394 -0.3606 0.31599 -1.34192
VAL_312 -2.07053 0.45642 1.07649 -0.277 0.17605 0.06033 0.28737 -0.76562 -0.00018 -0.00407 -0.20068 -0.38149 0 0 0 0 0 0.01639 -0.04202 0.00081 0.18137 0 -0.70964 0 1.9342 -0.18481 0.79122 0.34462
PRO_313 -3.64659 0.52022 1.72305 -0.20161 0.0049 0.14452 0.38057 -0.89156 -0.0006 -0.00159 -1.07833 0.01134 0 0 0 0 0 0.05113 0.03106 0.00998 0.32237 0 -0.74412 0 -2.4119 -0.16155 0.78702 -5.1517
TRP_314 -7.69074 0.35689 4.75834 -0.80979 0.06118 0.3752 2.71705 -2.75774 -0.04013 -0.23739 -1.16006 -0.17731 0 0 0 0 0 0.11494 -0.0736 0.00136 0 2.21986 -0.04041 0 1.6906 0.03525 0.4654 -0.19111
GLY_315 -2.24714 0.36704 2.94551 -4e-05 0 0 1.82468 -1.41923 -0.0006 -0.00159 -1.21593 -0.39594 0 0 0 0 0 0.1281 -0.1257 0 0 0 0.42422 0 0.83697 0.29591 0.48694 1.9032
GLN_316 -6.85294 0.50065 6.55199 -0.75308 0.21847 1.06544 2.83089 -3.10339 -0.03049 -0.20898 -2.86983 -2.24625 0 0 -0.47868 0 0 0.05953 0.02702 0.03197 0 3.17168 -0.08066 0 -0.18838 -0.04227 0.59794 -1.79938
GLY_317 -4.10977 0.44465 4.27799 -5e-05 0 0 2.25791 -2.21927 -0 -0 -2.58357 -0.43878 0 0 0 0 0 0.03809 -0.03534 0 0 0 0.48318 0 0.83697 -0.03981 0.5406 -0.5472
VAL_318 -5.97708 0.51206 5.00487 -0.31054 0.21264 0.07116 2.79786 -2.73809 -0.01809 -0.0697 -2.06796 -0.22195 0 0 0 0 0 0.01406 -0.04308 0.00283 0.1789 0 -0.36441 0 1.9342 0.10408 0.28509 -0.69314
GLU_319 -5.76906 0.17388 5.54587 -0.2211 0.0551 0.33726 2.1614 -2.75472 -0.02018 -0.13341 -1.6051 -0.61988 0 0 0 0 0 0.01473 0.06958 0.13374 0 3.01782 -0.22873 0 -2.7348 -0.31087 0.31022 -2.57825
ILE_320 -7.68111 0.44152 3.74604 -0.47735 0.28024 0.09972 2.6804 -2.77069 -0 -0 -2.03645 -0.10704 0 0 0 0 0 0.02036 -0.04698 0.00488 0.56687 0 -0.46699 0 0.73287 -0.27872 0.53181 -4.76061
GLU_321 -7.94291 0.45181 9.48777 -0.34076 0.16507 0.42246 3.54501 -4.06458 -0.02269 -0.12685 -5.42108 -0.69322 0 0 -0.51649 0 0 0.02246 -0.00487 0.41379 0 3.21768 -0.09214 0 -2.7348 -0.10355 0.553 -3.78491
ARG_322 -6.15214 0.44542 6.17647 -0.4447 0.05594 0.21952 2.64789 -2.96583 -0 -0 -2.32522 0.35287 0 0 0 0 0 0.01896 0.00416 0.07827 2.09857 0 -0.06458 0 -1.2888 -0.27899 0.29006 -1.13214
ALA_323 -5.56892 0.41999 3.53283 -0.02255 0 0 2.42315 -2.59 -0.02089 -0.21734 -1.33398 -0.37123 0 0 0 0 0 0.01725 0.04279 0 0 0 -0.29994 0 1.8394 -0.40977 0.27763 -2.28158
LEU_324 -7.95333 0.72857 3.14223 -0.47438 0.16138 0.11141 2.37912 -2.61461 -0.02251 -0.14965 -1.68674 0.21295 0 0 0 0 0 0.01802 0.0211 0.38187 0.47344 0 -0.24956 0 0.18072 -0.34084 0.3415 -5.33931
LYS_325 -7.40752 0.51775 8.65395 -0.30792 0.0294 0.13828 3.3503 -3.60634 -0.00158 -0.00481 -3.76948 -0.01495 0 0 -0.12893 0 0 0.00982 -0.07597 0.09002 1.73097 0 -0.068 0 -1.5107 -0.39812 0.40274 -2.37111
GLN_326 -3.95446 0.26181 4.26595 -0.30413 0.07492 0.27055 1.70093 -2.05001 -0.01569 -0.14857 -2.2475 -0.60586 0 0 0 0 0 0.01893 -0.06907 0.14185 0 2.78591 -0.15178 0 -0.18838 -0.52615 0.42009 -0.32066
VAL_327 -6.63272 0.80259 2.18504 -0.28377 0.19918 0.06062 2.06558 -2.20924 -0.02251 -0.14965 -0.83305 0.14888 0 0 0 0 0 0.02899 -0.05847 0.04572 0.05661 0 -0.40056 0 1.9342 -0.4911 0.35624 -3.19742
GLN_328 -3.48151 0.39263 2.40018 -0.28481 0.05296 0.2645 0.59 -1.1999 -0.00166 -0.00632 -0.89634 -0.82891 0 0 0 0 0 0.01283 0.00735 0.01623 0 3.46845 0.09964 0 -0.18838 0.27214 0.39328 1.08238
VAL_329 -5.94264 0.80281 2.22551 -0.30613 0.19896 0.06119 1.97585 -1.93197 -0 -0 -2.18518 -0.37567 0 0 0 0 0 0.01453 0.13915 0.00024 0.0606 0 -0.37457 0 1.9342 0.40314 0.49506 -2.80492
GLU_330 -3.59959 0.20152 2.24857 -0.29157 0.04756 0.35484 0.55122 -1.30943 -0.01638 -0.15581 -0.68919 -0.32752 0 0 -0.56241 0 0 0.02717 -0.05043 0.06142 0 3.03775 0.3189 0 -2.7348 0.054 0.33235 -2.50182
GLY_331 -4.32307 0.33519 3.72939 -0.00057 0 0 1.75628 -2.17198 -0.00024 -0.00502 -2.32129 -0.20941 0 0 0 0 0 0.02846 -0.00677 0 0 0 -0.76296 0 0.83697 0.55791 0.16921 -2.38792
LEU_332 -8.08268 0.92413 1.12436 -0.47789 0.2162 0.11027 2.27519 -2.08859 -0.00956 -0.03624 -1.85327 0.20025 0 0 -1.02419 0 0 0.05079 -0.03979 0.04799 0.27051 0 -0.29612 0 0.18072 0.17522 0.3485 -7.98421
SER_333 -4.56886 0.66518 4.7266 -0.04224 0.00685 0.05946 2.10135 -2.3045 -0.0088 -0.08446 -3.45428 -0.16079 0 0 -1.50789 -0.48299 0 0.19277 -0.08297 0.00254 0.34458 0 -0.17235 1.73248 -0.77834 -0.34435 0.58852 -3.57249
GLY_334 -3.28342 0.24888 4.23065 -0.00036 0 0 2.22385 -2.0562 -0 -0 -1.89684 -0.27422 0 0 0 0 0 0.03185 -0.07509 0 0 0 -1.52438 0 0.83697 0.13011 0.44021 -0.96799
ASN_335 -4.02518 0.12396 4.82447 -0.26619 0.01118 0.50653 1.78452 -2.23718 -0.01747 -0.08107 -1.74008 -0.46407 0 0 -1.25563 0 0 0.01854 -0.02568 0.01353 0 2.98372 -0.14101 0 -0.93687 0.28091 0.18113 -0.46194
ILE_336 -7.66613 0.70851 3.43919 -0.47921 0.35793 0.11092 2.65906 -2.56927 -0 -0 -2.02205 -0.10268 0 0 0 0 0 0.01023 -0.00922 0.0979 0.31224 0 -0.7197 0 0.73287 -0.18239 0.23947 -5.08233
LYS_337 -6.32101 0.34345 4.82444 -0.31828 0.0308 0.1238 1.75001 -2.18997 -0.02742 -0.09426 -2.10938 -0.0263 0 0 0 0 0 0.01989 0.02567 0.01305 2.18937 0 -0.00615 0 -1.5107 -0.10764 0.3971 -2.99352
PHE_338 -9.07055 0.71425 2.18381 -0.61286 0.03822 0.35279 1.16152 -2.30943 -0.00158 -0.00481 -1.26571 0.23489 0 0 0 0 0 0.00788 0.02101 0.09193 0 1.92502 -0.32423 0 1.0402 -0.10021 0.30966 -5.6082
ASP_339 -6.54316 0.55851 9.37072 -0.24303 0.13564 0.87388 4.11836 -3.98491 -0.01163 -0.05476 -6.35765 -0.78716 0 0 -0.98286 0 0 0.00951 -0.05863 0.05579 0 1.7606 -0.60629 0 -2.3716 -0.25015 0.28898 -5.07986
GLN_340 -3.48709 0.37887 4.11636 -0.74708 0.25858 1.07218 1.34636 -1.80399 -6e-05 -0.00036 -1.492 -2.26035 0 0 -0.12893 0 0 0.02618 -0.07427 0.01386 0 2.94408 -0.07663 0 -0.18838 -0.22931 0.41466 0.08266
ASN_341 -4.85489 0.3442 5.36541 -0.18932 0.02304 0.30202 1.72106 -2.38185 -0.04834 -0.25176 -1.41845 -0.45899 0 0 -0.36894 0 0 0.01775 -0.05484 0.01004 0 1.99051 -0.40785 0 -0.93687 -0.44361 0.34516 -1.69652
GLY_342 -4.12386 0.11997 4.13793 -5e-05 0 0 2.0709 -2.14384 -0.00032 -0.00117 -2.02377 -0.38645 0 0 0 0 0 0.01362 -0.18826 0 0 0 -1.43914 0 0.83697 -0.83272 0.29905 -3.66115
LYS_343 -5.22118 0.32785 6.65429 -0.2911 0.02569 0.12876 2.96866 -2.85635 -0.0209 -0.07671 -3.61492 0.01032 0 0 -0.61392 0 0 0.02375 -0.01292 0.00328 2.02569 0 -0.03356 0 -1.5107 -0.70218 0.3485 -2.43765
ARG_344 -9.50596 0.45472 7.43658 -0.55655 0.08735 0.2913 2.93088 -3.37439 -0.01597 -0.12654 -2.87354 0.65255 0 0 -0.88818 0 0 0.03885 -0.03754 0.05587 2.05026 0 -0.11395 0 -1.2888 -0.33184 0.44515 -4.66975
ILE_345 -7.68469 0.65162 5.24911 -0.5169 0.284 0.1183 1.81917 -2.84663 -0.02204 -0.09474 -1.20033 -0.09947 0 0 0 0 0 0.02852 -0.0175 0.01768 0.48104 0 -0.2123 0 0.73287 -0.25681 0.5396 -3.02948
ASN_346 -3.22423 0.19774 3.84506 -0.35271 0.06741 0.70413 1.38398 -1.62602 -0 -0 -1.74914 -0.81517 0 0 -1.25189 0 0 0.03278 -0.07971 0.03914 0 1.79587 -1.04364 0 -0.93687 -0.55887 0.3915 -3.18063
TYR_347 -8.26323 0.97684 4.2969 -1.03787 0.12744 0.67595 2.03827 -2.49758 -0.00427 -0.02301 -1.71638 -0.23524 0 0 -0.72097 0 0 0.03981 0.00703 0.02801 0 2.61678 -0.3761 0.21492 1.2797 -0.5795 0.37701 -2.77549
THR_348 -3.68069 0.36497 1.52093 -0.16525 0.08735 0.05848 0.52 -1.20545 -0.00932 -0.09188 -0.07211 -0.30278 0 0 0 0 0 0.03687 -0.04035 0.00125 0.22971 0 -0.2229 2.29864 -1.0874 -0.0566 0.35069 -1.46585
ILE_349 -8.27725 1.18393 1.50862 -0.47482 0.39068 0.0958 2.3725 -2.12391 -0 -0 -2.70767 0.05927 0 0 0 0 0 0.008 -0.03189 0.46629 0.41046 0 -0.78486 0 0.73287 -0.21187 0.52306 -6.86081
ASN_350 -6.15374 0.28037 5.66843 -0.15848 0.01664 0.2212 3.02823 -2.67204 -0.01202 -0.08587 -3.65774 -0.29856 0 0 0 -0.45572 0 0.02065 -0.02418 0.04902 0 1.88057 0.17102 0 -0.93687 -0.24528 0.6369 -2.72749
ILE_351 -8.73027 0.81937 3.50428 -0.47615 0.35788 0.09682 2.86648 -2.54113 -0 -0 -3.45502 0.00288 0 0 0 0 0 0.02342 0.02579 0.017 0.3878 0 -0.75042 0 0.73287 -0.25438 0.65531 -6.71746
MET_352 -9.73948 0.59211 5.02811 -0.47659 0.16718 0.06568 2.31499 -2.74937 -0.00358 -0.01016 -2.38467 -0.01916 0 0 0 0 0 0.00623 0.39845 0.00781 1.51175 0 -0.01672 0 0.60916 -0.27566 0.83638 -4.13752
GLU_353 -6.91652 0.68256 7.17377 -0.19018 0.01992 0.25112 3.63756 -3.12435 -0.00267 -0.05981 -5.45495 -0.60549 0 0 0 -0.75407 0 0.04136 0.00304 0.19458 0 3.17305 -0.03783 0 -2.7348 0.0006 0.55078 -4.15235
LEU_354 -8.12537 0.83993 1.54151 -0.57785 0.14697 0.15206 1.32214 -1.78354 -0.02257 -0.14945 -1.49406 0.23259 0 0 0 0 0 0.00624 -0.0717 0.00642 0.56059 0 -0.3351 0 0.18072 -0.03925 0.39865 -7.21106
LYS_355 -5.71575 0.47389 6.51799 -0.48148 0.10422 0.2937 2.88471 -2.77327 -0 -0 -2.86527 0.05177 0 0 0 0 0 0.00434 -0.01501 0.07057 1.66721 0 -0.00358 0 -1.5107 0.15184 0.61097 -0.53386
THR_356 -3.74259 0.26989 2.60628 -0.12504 0.0558 0.05904 1.29008 -1.50983 -6e-05 -0.00034 -0.45505 -0.83993 0 0 -0.4857 0 0 0.03637 -0.01176 0.05578 0.08042 0 0.05524 2.27661 -1.0874 0.12384 0.511 -0.83735
ASN_357 -3.03241 0.48217 3.55334 -0.18817 0.02414 0.2967 1.37766 -1.66999 -0.02097 -0.09789 -1.21268 -0.46126 0 0 -0.67688 0 0 0.01155 -0.03529 0.03856 0 2.03478 -0.56254 0 -0.93687 -0.4673 0.25006 -1.29329
GLY_358 -4.34006 0.3797 4.91495 -0.00046 0 0 2.14511 -2.47129 -0.02091 -0.09755 -1.46911 -0.19896 0 0 0 0 0 0.00398 -0.0311 0 0 0 -1.52943 0 0.83697 -0.39008 0.67454 -1.59369
PRO_359 -4.88286 0.72021 1.39991 -0.13981 0.00608 0.09885 0.68869 -0.91813 -0 -0 -0.83628 0.1782 0 0 -0.46847 0 0 0.00771 -0.01356 0.01355 0.19662 0 -0.89264 0 -2.4119 -0.40075 0.80074 -6.85384
ARG_360 -6.59025 0.44249 7.36989 -0.92649 0.2138 0.67591 3.79598 -3.35254 -0 -0 -4.68649 -0.03397 0 0 -1.14536 0 0 0.01188 0.02052 0.07257 1.8449 0 -0.22329 0 -1.2888 -0.51194 0.53722 -3.77396
LYS_361 -4.59642 0.50073 5.32411 -0.50915 0.12824 0.35646 1.18063 -2.08195 -0.03879 -0.16601 -4.04557 0.42467 0 0 0 0 0 0.02327 0.16113 0.05528 2.38587 0 -0.05257 0 -1.5107 -0.28792 0.61677 -2.13195
ILE_362 -6.94099 0.75385 3.22986 -0.47249 0.2403 0.09571 1.90272 -2.29012 -0 -0 -2.03228 0.02208 0 0 0 0 0 0.03234 -0.03531 0.04225 0.81355 0 -0.04836 0 0.73287 0.16821 0.73904 -3.04678
GLY_363 -4.20459 0.39757 3.24298 -0.00162 0 0 2.16065 -1.85135 -0 -0 -1.55448 -0.36226 0 0 0 0 0 0.0232 -0.09822 0 0 0 -1.47369 0 0.83697 0.73947 0.48585 -1.6595
TYR_364 -7.3597 0.53285 3.16149 -1.00083 0.10071 0.57669 2.80516 -2.31332 -0 -0 -2.67381 -0.30662 0 0 0 0 0 0.05293 -0.00814 0.00064 0 1.58326 -0.46177 0.00124 1.2797 0.27088 0.1997 -3.55893
TRP_365 -11.4164 0.66479 5.61051 -1.18343 0.12623 0.19673 3.02625 -4.00945 -0 -0 -3.14996 -0.82693 0 0 0 0 0 0.04966 0.04285 0.00109 0 2.72694 -0.07498 0 1.6906 -0.01739 0.37373 -6.16916
SER_366 -5.52642 0.41993 5.64564 -0.02578 0 0.0621 2.99127 -2.83115 -0.00383 -0.02385 -1.49224 -0.51769 0 0 -0.57765 0 0 0.06271 0.06323 0.05559 0.19733 0 -0.38844 0.66151 -0.77834 0.06769 0.45145 -1.48697
GLU_367 -4.06716 0.29519 4.12504 -0.36674 0.11379 0.52023 1.42938 -1.90449 -0.00327 -0.00921 -2.31707 -0.58354 0 0 -0.43638 0 0 0.15578 -0.09977 0.08911 0 3.77362 -0.28519 0 -2.7348 -0.38618 0.42266 -2.26899
VAL_368 -2.58455 0.37022 2.49389 -0.29772 0.20573 0.06838 0.60752 -1.22013 -0 -0 0.19444 -0.30768 0 0 0 0 0 0.02221 -0.02087 0.00118 0.17849 0 -0.49796 0 1.9342 -0.26 0.28875 1.17611
ASP_369 -3.64604 0.3028 4.6516 -0.11297 0.00559 0.32914 2.15519 -2.15801 -0.00383 -0.02385 -1.16036 -0.4682 0 0 -0.57765 0 0 0.22631 0.00989 0.00081 0 3.4613 -0.27063 0 -2.3716 0.04779 0.13521 0.5325
LYS_370 -2.42401 0.46898 2.76394 -0.28466 0.02584 0.11557 0.96075 -1.33121 -0 -0 -0.12182 0.30514 0 0 0 0 0 0.3433 0.2185 0.00959 1.24142 0 0.62481 0 -1.5107 0.64951 0.33854 2.39351
MET_371 -7.38507 0.82888 0.7107 -0.28282 0.02809 0.10351 0.37773 -1.16019 -0 -0 -0.34126 -0.00275 0 0 0 0 0 0.05136 -0.11312 0.0579 2.09425 0 0.34406 0 0.60916 0.63776 0.62966 -2.81215
VAL_372 -5.69848 0.62082 2.82968 -0.27572 0.16997 0.05811 2.65063 -2.17273 -0.00043 -0.01248 -2.46152 -0.18742 0 0 0 0 0 0.07546 -0.06639 0.00222 0.31689 0 -0.79286 0 1.9342 -0.2694 0.56198 -2.71746
LEU_373 -5.31141 0.78369 0.12325 -0.62326 0.53791 0.11482 0.43584 -1.19645 -0 -0 -0.43244 0.30122 0 0 0 0 0 0.0432 0.02626 0.14721 2.04053 0 -0.36718 0 0.18072 -0.35443 0.43024 -3.12029
THR_374 -3.34498 0.164 2.95943 -0.16682 0.06452 0.13863 1.36338 -1.63627 -0.01927 -0.17173 -1.0649 -1.87228 0 0 0 0 0 0.08318 -0.04822 0.03434 1.9254 0 0.20111 2.4761 -1.0874 0.16182 0.53602 0.69605
GLU_375 -1.63392 0.17966 1.2691 -0.24542 0.04357 0.41144 0.29562 -0.70489 -0 -0 0.53833 -0.49885 0 0 0 0 0 0.14 0.04073 0.00392 0 3.04519 0.21531 0 -2.7348 0.58059 0.45827 1.40385
ASP_376 -1.78887 0.09464 3.28627 -0.21434 0.03851 0.75003 0.77814 -1.30182 -0.05764 -0.32526 -0.7662 -2.22844 0 0 0 0 0 1.28592 -0.05571 0.01431 0 2.99663 -0.27144 0 -2.3716 -0.09197 0.37789 0.14904
ASP_377 -2.19786 0.1621 3.39782 -0.199 0.04583 0.645 0.98699 -1.5248 -0.00559 -0.03778 -0.04049 -1.31514 0 0 0 0 0 0.77737 -0.04048 0.02714 0 1.96453 -0.89927 0 -2.3716 0.0368 0.40284 -0.18556
THR_378 -2.7649 0.27351 1.50073 -0.18134 0.09748 0.16119 0.31482 -1.0549 -0.02101 -0.16338 0.34985 -1.9107 0 0 0 0 0 0.77983 3.36465 0.03911 0.06968 0 -0.43303 2.28488 -1.0874 0.50685 14.8624 16.9883
SER_379 -1.80861 0.09603 2.69633 -0.02459 0 0.02037 0.62154 -1.19348 -0.0266 -0.20116 0.66603 -0.65726 0 0 0 0 0 0.51128 0.0206 0.00038 0.73213 0 -0.22706 0.60132 -0.77834 -0.10233 15.1168 16.0633
GLY_380 -1.56927 0.23259 1.53836 -0.00023 0 0 0.15794 -0.79125 -0 -0 -0.08676 -0.30631 0 0 0 0 0 0.80886 -0.30732 0 0 0 -1.36814 0 0.83697 -0.03191 0.45183 -0.43464
LEU_381 -3.14754 0.41747 2.71238 -0.52368 0.171 0.17324 0.65725 -1.41841 -0 -0 -0.18818 -0.07924 0 0 0 0 0 1.21306 -0.09094 0.02747 0.3513 0 0.72766 0 0.18072 0.55048 0.25138 1.98544
GLU_382 -1.97644 0.11575 2.65464 -0.48659 0.23388 1.57466 0.2844 -1.19854 -0 -0 -0.87003 -2.54576 0 0 0 0 0 0.30127 0.01316 0.03078 0 4.33716 -0.03368 0 -2.7348 0.11058 0.52561 0.33607
GLN_383 -3.49844 0.46737 3.50392 -0.44693 0.05867 0.3144 1.83683 -1.64921 -0.00012 -0.00403 -2.24328 -0.05372 0 0 -1.70391 0 0 0.24448 0.07054 0.35609 0 3.56583 0.10604 0 -0.18838 -0.52343 0.89159 1.10431
LYS_384 -1.90298 0.14437 2.19021 -0.29449 0.0268 0.13056 0.72191 -1.00965 -0.00059 -0.00321 -0.03911 0.03562 0 0 0 0 0 0.17921 -0.005 0.00919 1.97903 0 -0.05327 0 -1.5107 -0.4176 0.68776 0.86807
THR_385 -4.1304 0.32557 1.9711 -0.16647 0.07753 0.0605 0.44241 -1.38982 -0.00099 -0.00835 -0.13391 -0.17485 0 0 0 0 0 0.1066 -0.01528 0.03644 0.06149 0 0.03928 2.27812 -1.0874 -0.38314 0.23683 -1.85472
VAL_386 -7.04884 0.48972 2.80377 -0.28089 0.15588 0.05823 2.92167 -2.3374 -0 -0 -2.93876 0.04312 0 0 0 0 0 0.02208 -0.07418 0.00398 0.06307 0 -0.43998 0 1.9342 -0.49917 0.28147 -4.84204
VAL_387 -5.88722 0.08853 4.09536 -0.28692 0.18433 0.0671 3.37668 -2.56402 -0.00305 -0.00853 -4.16347 -0.21766 0 0 -1.10245 0 0 0.01039 -0.06115 0.01907 0.07536 0 -0.33694 0 1.9342 -0.42599 0.35756 -4.84881
VAL_388 -8.14233 1.06054 2.41797 -0.29385 0.21905 0.06641 2.92579 -2.64427 -0.00695 -0.02072 -2.22871 -0.20787 0 0 0 0 0 0.04729 -0.0502 0.02942 0.16003 0 -0.56482 0 1.9342 -0.33135 0.51654 -5.11379
THR_389 -6.85989 0.70817 3.57947 -0.23149 0.28485 0.10962 3.06829 -2.6693 -0.02198 -0.19012 -2.72167 -1.23515 0 0 0 -0.51767 0 0.00682 -0.00902 0.00079 1.68625 0 -0.13944 2.31054 -1.0874 -0.14778 0.56491 -3.5112
THR_390 -7.25728 1.31173 3.42093 -0.1035 0.10588 0.0673 2.57934 -2.65811 -0.016 -0.08009 -2.06322 -1.00772 0 0 0 0 0 0.0375 0.02108 0.07255 0.21259 0 -0.63071 2.28207 -1.0874 -0.07069 0.51324 -4.35051
ILE_391 -7.43674 0.87036 1.67174 -0.48868 0.41068 0.099 0.69213 -1.8696 -0.03011 -0.27543 0.18711 -0.04413 0 0 0 0 0 0.13968 -0.04898 0.03617 0.41373 0 -0.71949 0 0.73287 -0.2844 0.68739 -5.2567
LEU_392 -5.25884 0.78075 1.50247 -0.61883 0.32437 0.1837 0.67764 -1.34175 -0 -0 -0.11564 0.10398 0 0 0 0 0 0.07581 -0.07118 0.38006 1.57075 0 -0.17948 0 0.18072 -0.19964 0.91943 -1.08566
GLU_393 -5.70054 0.12389 6.40221 -0.24175 0.02296 0.26702 3.8254 -2.79268 -0.005 -0.04655 -5.73017 -0.23531 0 0 0 -0.80531 0 0.01975 -0.01422 0.08837 0 2.98067 -0.09057 0 -2.7348 0.48131 0.6698 -3.51551
SER_394 -4.6084 0.54005 2.72829 -0.03165 0 0.07078 1.35152 -1.42873 -0 -0 0.71972 -0.35485 0 0 0 0 0 0.00484 0.73194 0.04366 0.52104 0 -0.1168 0.60014 -0.77834 0.27112 0.67285 0.93719
PRO_395 -8.2994 1.10251 2.37069 -0.18821 0.14817 0.13138 1.23 -1.27494 -0 -0 -0.857 0.14515 0 0 0 0 0 0.0034 0.20917 0.09825 0.04198 0 -0.44271 0 -2.4119 0.54074 0.91724 -6.53546
TYR_396 -12.2542 1.53967 5.2041 -0.63481 0.039 0.33852 3.62543 -3.26859 -0.00628 -0.08608 -2.39513 -0.10149 0 0 0 0 0 0.01257 0.31457 0.06258 0 2.44659 -0.20034 0.00479 1.2797 1.26946 0.82746 -1.98251
VAL_397 -7.97237 0.87848 3.20601 -0.27036 0.12147 0.05916 2.6836 -2.62809 -0.01362 -0.08975 -1.657 -0.52596 0 0 0 0 0 0.02322 -0.0705 0.0001 0.21621 0 -0.40232 0 1.9342 0.48546 0.70506 -3.31701
MET_398 -8.51121 0.84891 4.25708 -0.45549 0.18549 0.17853 2.28155 -2.60853 -0 -0 -2.5108 -0.29708 0 0 0 0 0 0.05368 0.03955 0.30014 1.56934 0 -0.08451 0 0.60916 0.02416 0.53904 -3.58102
MET_399 -6.34699 0.70175 2.05307 -0.55954 0.07608 0.06578 0.44983 -1.44477 -0 -0 -0.50396 0.16577 0 0 0 0 0 0.04518 0.08263 0.46442 1.6317 0 -0.05575 0 0.60916 -0.20443 0.91392 -1.85616
LYS_400 -7.80168 0.83549 8.33055 -0.33493 0.04718 0.15696 3.32174 -3.42081 -0.01579 -0.14826 -4.46779 0.13925 0 0 -0.69945 0 0 0.0492 0.04857 0.25929 1.90472 0 -0.00604 0 -1.5107 -0.39242 0.96643 -2.73848
LYS_401 -1.87316 0.12766 1.80747 -0.40398 0.06363 0.20484 0.5467 -0.82161 -0 -0 0.33267 0.10575 0 0 0 0 0 0.01283 -0.08303 0.00653 1.57248 0 -0.04089 0 -1.5107 -0.4412 0.36689 -0.02712
ASN_402 -5.21835 0.72971 4.46435 -0.35092 0.08012 0.68406 2.29304 -2.2448 -0 -0 -1.49551 -1.89539 0 0 0 0 0 0.00684 -0.05775 0.18416 0 2.41423 -0.66863 0 -0.93687 -0.50601 0.32062 -2.19711
HIS_403 -8.53984 0.58413 7.13878 -0.7751 0.05599 0.85715 3.17817 -3.40539 -0 -0 -1.86403 -0.76232 0 0 -0.47807 -0.86125 0 0.03668 -0.12047 0.06011 0 2.29276 0.14332 0 -0.45461 -0.25698 0.43166 -2.73931
GLU_404 -3.1086 0.34243 3.49076 -0.22459 0.03276 0.32593 0.52908 -1.52391 -0 -0 0.3031 -0.60894 0 0 0 0 0 0.00939 -0.06234 0.00496 0 3.05337 -0.36694 0 -2.7348 -0.3549 0.27895 -0.61429
MET_405 -2.44586 0.10003 2.61557 -0.60019 0.14944 0.18178 1.10811 -1.14346 -0 -0 -0.63139 -0.06943 0 0 0 0 0 0.0714 -0.05306 0.00925 1.03168 0 0.15745 0 0.60916 -0.22454 0.29198 1.15792
LEU_406 -7.68954 0.72941 4.5091 -0.48045 0.26164 0.07772 1.34513 -2.46118 -0.00551 -0.02363 -0.40627 0.42106 0 0 0 0 0 0.03011 0.03448 0.05698 0.32295 0 -0.18933 0 0.18072 -0.07795 0.48193 -2.88262
GLU_407 -3.09821 0.19124 4.06297 -0.20264 0.02835 0.2989 1.86538 -1.71063 -0 -0 -1.66805 -0.5422 0 0 -0.85428 0 0 0.01985 0.03662 0.01244 0 3.06016 0.10683 0 -2.7348 -0.12971 0.46184 -0.79595
GLY_408 -2.27362 0.21199 2.92554 -0.00017 0 0 1.40304 -1.31451 -0.00551 -0.02363 -1.02879 -0.26779 0 0 0 0 0 0.02399 -0.15349 0 0 0 -1.35001 0 0.83697 -0.02384 0.28762 -0.75222
ASN_409 -4.22845 0.28822 4.20375 -0.18747 0.02629 0.29149 2.60506 -2.10679 -0.01012 -0.07316 -1.82663 -0.32507 0 0 -1.77702 0 0 0.02197 -0.08289 0.094 0 1.5839 0.06047 0 -0.93687 -0.11758 0.27388 -2.22302
GLU_410 -5.28259 0.75352 6.23759 -0.22139 0.02169 0.30158 3.70355 -2.74086 -0 -0 -3.60187 -0.56407 0 0 -1.55373 0 0 0.04141 0.16208 0.00142 0 3.31961 -0.31442 0 -2.7348 -0.41956 0.44106 -2.44979
ARG_411 -9.80673 0.55622 7.55548 -0.70334 0.15243 0.46459 3.6027 -3.58845 -0.01579 -0.14826 -3.85487 0.30631 0 0 -0.47807 -0.86125 0 0.02843 0.00423 0.4503 2.31695 0 -0.08365 0 -1.2888 -0.5836 0.62919 -5.34597
TYR_412 -8.89911 0.87893 2.79371 -0.63482 0.07601 0.33612 1.47139 -2.28969 -0.00589 -0.08183 -1.02663 -0.09633 0 0 0 0 0 0.00939 0.01503 0.01324 0 1.8926 -0.40064 0.00422 1.2797 -0.36346 0.57621 -4.45184
GLU_413 -6.41858 0.30871 5.23567 -0.35374 0.08044 0.45662 2.04911 -2.44094 -0 -0 -2.69439 -0.46733 0 0 0 0 0 0.00516 -0.01207 0.029 0 3.33816 0.06749 0 -2.7348 -0.0981 0.3251 -3.3245
GLY_414 -5.56027 0.63687 4.02265 -0.0008 0 0 1.85411 -2.54353 -0.00264 -0.02177 -2.71237 -0.24364 0 0 0 0 0 0.00636 -0.09926 0 0 0 -1.54181 0 0.83697 0.41671 0.15032 -4.80208
TYR_415 -11.4673 1.14208 4.47321 -0.92117 0.06331 0.3971 3.4328 -3.22175 -0 -0 -2.45576 -0.27313 0 0 0 0 0 0.00781 0.07559 0.01988 0 1.9165 -0.33469 0.00507 1.2797 0.39095 0.27802 -5.19175
CYS_416 -7.90815 0.56396 3.76413 -0.0489 0.00373 0.02055 1.97557 -2.35247 -0 -0 -2.06618 -0.47664 0 0 0 0 0 0.02752 0.03396 0.0312 0.49997 0 0.18436 0 3.6196 -0.24624 0.38035 -1.99368
VAL_417 -7.15411 0.50003 4.17121 -0.28548 0.12505 0.05914 2.69463 -3.10489 -0 -0 -1.44737 -0.27775 0 0 0 0 0 0.01183 0.21574 0.01905 0.21241 0 -0.41711 0 1.9342 -0.24452 0.53425 -2.4537
ASP_418 -5.61841 0.27948 6.97959 -0.10199 0.00595 0.30667 3.85655 -3.29207 -0.01325 -0.0975 -5.6998 -0.32802 0 0 0 -1.1303 0 0.01289 0.01386 0.083 0 1.70282 0.17785 0 -2.3716 -0.13262 0.59449 -4.7724
LEU_419 -8.69603 0.76628 3.38129 -0.65013 0.13854 0.215 2.73383 -2.84845 -0.00264 -0.02177 -1.93319 0.09503 0 0 0 0 0 0.00793 0.01781 0.01652 0.84159 0 -0.22026 0 0.18072 -0.19759 0.59776 -5.57776
ALA_420 -6.15281 0.36618 3.63448 -0.02209 0 0 2.6468 -2.83071 -0 -0 -2.10107 -0.37031 0 0 0 0 0 0.0277 0.0586 0 0 0 -0.31122 0 1.8394 -0.29421 0.50696 -3.0023
ALA_421 -4.85223 0.29711 4.71549 -0.02117 0 0 2.70602 -2.71227 -0 -0 -2.25671 -0.35841 0 0 0 0 0 0.01978 -0.01559 0 0 0 -0.18501 0 1.8394 -0.41978 0.27657 -0.96679
GLU_422 -7.05856 0.59806 7.48569 -0.40356 0.03087 0.77879 3.6649 -3.48064 -0.02868 -0.24689 -4.65514 -0.44617 0 0 0 -0.59057 0 0.00789 0.01198 0.00766 0 3.42491 -0.27162 0 -2.7348 -0.4047 0.35062 -3.95997
ILE_423 -9.12378 0.44494 2.77863 -0.48513 0.30592 0.09899 2.84273 -2.76114 -0 -0 -3.12841 -0.05464 0 0 0 0 0 0.05545 -0.05195 0.01084 0.56913 0 -0.44088 0 0.73287 -0.24607 0.42524 -8.02726
ALA_424 -5.95812 0.46083 4.10317 -0.02171 0 0 3.41553 -2.92736 -0 -0 -3.43507 -0.35208 0 0 0 0 0 0.07868 0.10702 0 0 0 -0.28412 0 1.8394 -0.23192 0.43357 -2.77218
LYS_425 -4.24528 0.223 5.7783 -0.46525 0.16007 0.23847 2.48113 -2.48752 -0 -0 -3.21293 0.11643 0 0 0 -0.59057 0 0.04913 0.05243 0.02652 2.57834 0 -0.01609 0 -1.5107 -0.45757 0.41891 -0.86318
HIS_426 -5.79863 0.22276 4.42364 -0.37538 0.00723 0.42775 1.76742 -2.32338 -0.01543 -0.14939 -1.25596 -0.31255 0 0 0 0 0 0.06151 -0.04855 0.11485 0 2.05825 -0.04115 0 -0.45461 -0.30172 0.42149 -1.57185
CYS_427 -5.53227 0.49618 2.53302 -0.05223 0.00077 0.01836 1.34351 -1.5151 -0 -0 -1.37864 -0.22033 0 0 0 0 0 0.09569 0.00131 0.01303 0.49437 0 0.19993 0 3.6196 -0.05589 0.47325 0.53459
GLY_428 -1.83324 0.13145 2.51021 -5e-05 0 0 1.55755 -1.22444 -0 -0 -1.72503 -0.3582 0 0 -0.93632 0 0 0.09043 -0.16327 0 0 0 -1.35924 0 0.83697 0.12997 0.44474 -1.89847
PHE_429 -8.16949 1.35084 0.44051 -0.87532 0.07155 0.52322 1.24152 -1.76353 -0 -0 -1.24205 -0.1129 0 0 0 0 0 0.05782 0.08707 3e-05 0 2.53622 -0.32816 0 1.0402 -0.05479 0.89131 -4.30594
LYS_430 -4.21157 0.17029 3.51191 -0.35545 0.04182 0.15471 1.98158 -1.71397 -0.00059 -0.00321 -2.70785 0.12813 0 0 -0.76759 0 0 0.02931 -0.03324 0.01387 1.98358 0 0.0796 0 -1.5107 -0.25028 0.84477 -2.6149
TYR_431 -8.3495 1.07696 2.01281 -1.06148 0.12349 0.61624 1.56747 -2.18926 -0 -0 -0.84025 -0.2773 0 0 -0.7588 0 0 0.06472 0.0087 0.07419 0 1.75182 -0.39112 0.01701 1.2797 -0.22077 0.41268 -5.08269
LYS_432 -5.18484 0.27322 3.93127 -0.38221 0.06039 0.18003 2.30594 -2.15609 -0.00536 -0.09446 -2.06665 0.0296 0 0 0 0 0 0.03968 -0.05002 0.01224 2.1355 0 0.28723 0 -1.5107 -0.1099 0.37894 -1.92617
LEU_433 -6.45188 0.58236 1.36271 -0.59461 0.19148 0.15496 1.12903 -1.59085 -0.01538 -0.15269 -1.19914 0.268 0 0 -1.01822 0 0 0.03753 -0.06961 0.02749 0.55259 0 -0.36375 0 0.18072 -0.01929 0.20204 -6.78651
THR_434 -4.64856 0.19101 4.04056 -0.11501 0.09436 0.0791 2.43016 -2.2486 -0.02263 -0.24613 -1.89494 -0.55407 0 0 0 0 0 0.03108 0.06389 0.08672 0.09083 0 -0.5335 2.27592 -1.0874 -0.25685 0.20167 -2.0224
ILE_435 -5.33164 0.45588 1.45944 -0.58611 0.38265 0.10146 1.17472 -1.6009 -0 -0 -0.50535 0.33836 0 0 0 0 0 0.00788 -0.03887 0.00676 0.97839 0 -0.70286 0 0.73287 -0.3779 0.37388 -3.13133
VAL_436 -7.77436 1.20965 3.7906 -0.30519 0.25256 0.07208 2.6564 -2.86738 -0.0074 -0.02945 -2.51049 0.18382 0 0 0 0 0 0.00733 -0.08271 2e-05 0.15081 0 -0.04016 0 1.9342 -0.29568 0.96681 -2.68853
GLY_437 -1.28058 0.13354 1.70209 -4e-05 0 0 0.80326 -0.84576 -0 -0 0.28864 -0.39485 0 0 0 0 0 0.19576 -0.1126 0 0 0 0.43385 0 0.83697 0.06111 0.95703 2.77844
ASP_438 -4.43556 0.54256 6.73347 -0.22361 0.06383 0.76249 3.44949 -2.8773 -0.00289 -0.0113 -5.34345 -2.13831 0 0 -1.99343 0 0 0.05536 -0.0195 0.05113 0 2.98336 -0.22599 0 -2.3716 -0.12655 0.52038 -4.60742
GLY_439 -2.83759 0.09745 2.61373 -5e-05 0 0 1.45118 -1.44811 -0 -0 -0.90408 -0.40578 0 0 0 0 0 0.07563 -0.05687 0 0 0 -1.23361 0 0.83697 -0.68289 0.41246 -2.08156
LYS_440 -6.68924 0.74319 6.92751 -0.29742 0.04262 0.14572 2.52899 -2.98702 -0.03033 -0.12755 -2.32476 -0.10358 0 0 -0.64234 0 0 0.14604 0.00272 0.06995 2.06046 0 0.00808 0 -1.5107 -0.43589 0.29911 -2.17445
TYR_441 -7.89482 0.56203 3.60838 -0.5841 0.01799 0.25887 2.21546 -2.25221 -0.0115 -0.13914 -1.6821 -0.26331 0 0 0 -0.40153 0 0.30599 0.05621 0.23693 0 2.43345 0.04712 1e-05 1.2797 -0.16294 0.33502 -2.03446
GLY_442 -3.79439 0.35345 2.84589 -0.00023 0 0 1.24549 -1.68427 -0 -0 -1.52716 -0.20737 0 0 -0.84241 0 0 0.13596 -0.16005 0 0 0 -1.51293 0 0.83697 0.5984 0.60713 -3.10552
ALA_443 -4.00198 0.30649 3.18513 -0.02033 0 0 2.32412 -1.9792 -0.0083 -0.02613 -1.71249 -0.41091 0 0 -0.6387 0 0 0.0943 0.02011 0 0 0 -0.47353 0 1.8394 0.70765 0.63244 -0.16192
ARG_444 -5.93355 0.40232 3.65803 -0.66718 0.08649 0.43379 0.33289 -1.74266 -0 -0 -0.41534 0.55507 0 0 0 0 0 0.03367 -0.01644 0.16212 2.22557 0 0.03367 0 -1.2888 -0.02065 0.40541 -1.75559
ASP_445 -4.73415 0.20628 7.10019 -0.20974 0.06663 0.66803 3.71871 -3.02446 -0.0083 -0.02613 -4.68749 -1.40302 0 0 0 0 0 0.09161 0.22616 0.00016 0 2.09789 -0.803 0 -2.3716 -0.10878 0.34623 -2.85479
ALA_446 -1.6987 0.08542 2.45666 -0.02401 3e-05 0 1.01832 -1.1881 -0 -0 0.19183 -0.33683 0 0 0 0 0 0.57273 -0.08503 0 0 0 -0.42577 0 1.8394 -0.34941 0.58842 2.64495
ASP_447 -1.81031 0.18605 2.14758 -0.12094 0.017 0.37843 0.32917 -1.0716 -0 -0 -0.82028 -0.20621 0 0 0 0 0 0.55573 0.00932 0.00594 0 2.13999 -0.2017 0 -2.3716 -0.53499 0.59425 -0.77414
THR_448 -4.1962 0.43868 4.60309 -0.11233 0.07139 0.06474 1.64086 -2.043 -0.00613 -0.03153 -0.38184 -1.13953 0 0 0 0 0 0.05767 -0.06397 0.01488 0.09307 0 -0.70916 2.4713 -1.0874 -0.23656 0.37061 -0.18134
LYS_449 -3.71177 0.35184 3.61922 -0.33011 0.05583 0.20957 1.19064 -1.57984 -0.0118 -0.03945 -0.61606 -0.39442 0 0 0 0 0 0.09938 -0.07078 0.00499 1.515 0 -0.12217 0 -1.5107 -0.09227 0.36258 -1.07033
ILE_450 -7.07853 0.51689 4.75196 -0.46627 0.36256 0.09574 2.38437 -2.50314 -0.00613 -0.03153 -1.87303 0.06656 0 0 0 0 0 0.07643 -0.05409 0.02132 0.45034 0 -0.77696 0 0.73287 -0.38359 0.46887 -3.24536
TRP_451 -11.2068 1.13547 2.36356 -0.82597 0.01519 0.27703 1.37058 -2.62243 -0.0118 -0.03945 -1.40904 -0.12939 0 0 -0.8733 0 0 0.03357 0.07634 0.035 0 1.42232 -0.20011 0 1.6906 -0.40468 0.47232 -8.831
ASN_452 -5.26031 0.27751 6.07112 -0.35522 0.1439 0.64718 3.35747 -2.99728 -1e-05 -2e-05 -4.04267 -0.52688 0 0 -0.6387 0 0 0.01796 0.17395 0.07187 0 1.37251 -0.14493 0 -0.93687 0.08645 0.37981 -2.30315
GLY_453 -4.76566 0.47078 4.5072 -0.00017 0 0 2.22902 -2.4511 -0 -0 -3.52166 -0.19914 0 0 -1.08535 0 0 0.00385 -0.03893 0 0 0 -1.46547 0 0.83697 0.31313 0.61092 -4.5556
MET_454 -10.6372 2.22665 4.46537 -0.47191 0.74474 0.04107 2.94959 -3.0166 -0.01372 -0.1432 -1.72951 0.14736 0 0 0 0 0 0.01737 -0.0261 1.07485 1.12269 0 -0.01724 0 0.60916 0.03548 1.63751 -0.98364
VAL_455 -8.14381 1.34036 2.78215 -0.29299 0.12029 0.06226 2.68002 -2.60704 -1e-05 -8e-05 -1.92986 -0.05276 0 0 0 0 0 0.03233 -0.04246 0.00799 0.0301 0 -0.31001 0 1.9342 -0.04414 1.57461 -2.85884
GLY_456 -5.36567 0.44123 5.14928 -4e-05 0 0 2.49363 -2.80683 -0.00034 -0.00541 -2.74603 -0.41311 0 0 0 0 0 0.01855 -0.05791 0 0 0 0.53438 0 0.83697 0.28348 0.49286 -1.14496
GLU_457 -7.6614 0.34354 8.52605 -0.22596 0.03974 0.33008 4.09252 -3.9136 -0.0205 -0.17232 -5.52248 -0.61226 0 0 0 -0.51767 0 0.01833 0.03274 0.00325 0 3.02566 -0.32939 0 -2.7348 -0.06666 0.47613 -4.889
LEU_458 -9.61383 0.8823 3.32489 -0.46853 0.24813 0.10232 1.93437 -3.08148 -0 -0 -1.32746 0.20411 0 0 0 0 0 0.01296 -0.0358 0.15196 0.39969 0 -0.24151 0 0.18072 -0.36034 0.73312 -6.95437
VAL_459 -5.97728 0.36809 1.98492 -0.31479 0.2145 0.07274 1.61332 -1.85989 -0 -0 -1.25041 -0.15274 0 0 0 0 0 0.06155 -0.01016 0.01168 0.18238 0 -0.15932 0 1.9342 -0.13389 0.5869 -2.82822
TYR_460 -8.65586 0.72332 4.66782 -0.67404 0.06419 0.40976 3.37764 -2.77664 -1e-05 -6e-05 -2.74631 -0.20981 0 0 -1.57426 0 0 0.05879 0.15618 0.17534 0 2.12676 -0.24654 0.01422 1.2797 -0.31509 0.51742 -3.62748
GLY_461 -2.58529 0.12915 3.19335 -4e-05 0 0 1.23363 -1.62126 -0.03799 -0.14215 -1.1287 -0.35799 0 0 0 0 0 0.04082 -0.16319 0 0 0 -1.30071 0 0.83697 -0.67353 0.89041 -1.68651
LYS_462 -3.18199 0.15515 2.98085 -0.30479 0.02675 0.14749 1.2071 -1.29615 -0.00034 -0.00541 -0.94523 -0.14336 0 0 0 0 0 0.04309 -0.00312 0.0419 1.88598 0 -0.17594 0 -1.5107 -0.64579 0.7015 -1.023
ALA_463 -4.7161 0.27031 2.07203 -0.01848 0 0 1.07177 -1.84319 -0.00678 -0.02911 -0.25601 -0.32978 0 0 0 0 0 0.03162 0.22616 0 0 0 -0.19089 0 1.8394 -0.03381 0.29948 -1.61336
ASP_464 -5.18744 0.30191 6.07791 -0.11109 0.00123 0.33908 3.49262 -2.72399 -0.02866 -0.21563 -6.80783 -0.31706 0 0 -1.10245 -0.53137 0 0.028 -0.05206 0.01438 0 1.95628 -0.22918 0 -2.3716 0.08979 0.35261 -7.02453
ILE_465 -9.00538 1.50733 1.53323 -0.54149 0.47316 0.10446 2.30292 -2.36638 -0.01959 -0.09738 -2.09807 -0.13339 0 0 0 0 0 0.01049 0.09357 0.03769 0.61849 0 0.23184 0 0.73287 0.18731 0.45542 -5.9729
ALA_466 -5.71028 0.91939 1.51727 -0.02877 0.0076 0 2.42447 -2.083 -0.01625 -0.14697 -2.1642 -0.44232 0 0 0 0 0 0.03658 0.04282 0 0 0 0.52554 0 1.8394 1.06389 0.492 -1.72283
ILE_467 -7.51915 0.71745 -0.75691 -0.49702 0.36183 0.13154 0.78106 -1.35598 -0 -0 0.17439 -0.48455 0 0 0 0 0 0.12678 0.10789 0.00245 0.31094 0 -0.04834 0 0.73287 1.09724 0.74232 -5.37516
ALA_468 -4.44667 1.07777 1.47758 -0.0206 0 0 1.07578 -1.42976 -0.02288 -0.2147 -0.45701 -0.40474 0 0 0 0 0 0.0612 -0.00634 0 0 0 -0.39437 0 1.8394 0.4451 1.359 -0.06124
PRO_469 -6.10031 1.21212 1.13459 -0.12619 0.12111 0.08504 0.26429 -0.82179 -0.0001 -0.00025 -0.00525 0.25773 0 0 0 0 0 0.06622 0.00727 0.00143 1.12436 0 -0.95637 0 -2.4119 0.6135 1.20659 -4.32791
LEU_470 -6.97892 0.70045 2.56763 -0.65368 0.3514 0.23645 1.70113 -2.13274 -0.00501 -0.02663 -1.87979 -0.00147 0 0 0 0 0 0.05306 -0.08023 0.08954 1.4387 0 -0.29897 0 0.18072 0.48351 0.85072 -3.40411
THR_471 -5.27814 0.38146 3.54965 -0.13802 0.03119 0.09775 1.51566 -2.06222 -0.01425 -0.16217 -2.21864 -0.94373 0 0 -0.76306 -0.56475 0 0.07041 -0.01177 0.0339 0.95513 0 0.2535 2.36494 -1.0874 0.00613 0.74418 -3.24026
ILE_472 -5.53631 0.51487 1.79085 -0.47371 0.33249 0.09912 1.25337 -1.51847 -0.01527 -0.13465 -1.23118 0.19741 0 0 0 0 0 0.03806 -0.06591 0.06645 0.46787 0 -0.59222 0 0.73287 -0.32628 0.43211 -3.96854
THR_473 -5.25486 0.287 4.89154 -0.11802 0.08682 0.09369 2.57471 -2.37978 -0.02269 -0.29283 -1.77303 -0.68764 0 0 0 0 0 0.02958 0.12914 0.13467 0.11571 0 -0.40656 2.34755 -1.0874 -0.53175 0.43737 -1.42679
LEU_474 -3.38998 0.25222 3.66055 -0.49215 0.232 0.11978 1.52594 -1.76843 -0.01126 -0.12173 -0.37277 0.25388 0 0 0 0 0 0.027 -0.05487 0.00794 0.31244 0 -0.28322 0 0.18072 -0.41816 0.35523 0.01513
VAL_475 -4.83939 0.30481 3.22683 -0.2661 0.12783 0.04378 0.99599 -1.95594 -0.01907 -0.12124 -0.08866 0.33921 0 0 0 0 0 0.0079 0.0364 0.00707 0.664 0 0.18925 0 1.9342 -0.31291 0.24115 0.51509
ARG_476 -10.4822 0.91292 9.10468 -0.41656 0.04173 0.19919 5.02857 -4.47608 -0 -0 -4.17111 0.22021 0 0 -1.60547 0 0 0.00294 0.03611 0.17383 2.00944 0 -0.13267 0 -1.2888 -0.16473 0.5552 -4.4528
GLU_477 -5.62787 0.35511 6.22844 -0.21846 0.0224 0.29556 3.16459 -2.93717 -0.01231 -0.14352 -2.67403 -0.59587 0 0 -0.52228 0 0 0.02868 0.11635 0.0493 0 3.10052 -0.34453 0 -2.7348 -0.37654 0.67011 -2.15634
GLU_478 -3.61538 0.35194 4.15934 -0.22218 0.02167 0.31353 1.24089 -1.93668 -0.01907 -0.12124 -0.87349 -0.59617 0 0 0 0 0 0.05558 -0.09478 0.04873 0 3.20918 -0.29876 0 -2.7348 -0.71345 0.48974 -1.33542
VAL_479 -5.70191 0.55547 2.55097 -0.25866 0.11697 0.04605 1.79874 -2.00711 -0.02631 -0.11743 -1.22412 -0.15792 0 0 0 0 0 0.24083 -0.01741 0.03611 0.28999 0 -0.10098 0 1.9342 -0.07592 0.6352 -1.48323
ILE_480 -9.53768 2.03082 2.72744 -0.48233 0.71573 0.08351 2.12988 -2.83602 -0.01801 -0.09055 -0.87424 0.22083 0 0 0 0 0 0.0713 0.00849 0.2526 0.70074 0 -0.36988 0 0.73287 0.23287 0.99968 -3.30195
ASP_481 -5.39628 0.54729 7.10692 -0.09675 0.00535 0.26623 3.6819 -3.23595 -0.00463 -0.03849 -6.1561 -0.27807 0 0 -0.6312 0 0 0.05338 -0.03301 0.102 0 2.39219 0.27238 0 -2.3716 -0.0061 0.802 -3.01853
PHE_482 -8.35767 1.62249 0.51843 -0.66941 0.09422 0.3778 0.50516 -1.69237 -0 -0 -0.82665 0.1826 0 0 0 0 0 0.03528 -0.00429 0.02327 0 1.8704 -0.26138 0 1.0402 -0.12154 0.55655 -5.1069
SER_483 -4.90617 0.17333 4.37984 -0.04098 0.00669 0.07893 2.93162 -2.01346 -0 -0 -3.48374 -0.22516 0 0 -1.38603 0 0 0.00385 0.18413 0.12842 0.14026 0 -0.48513 1.76009 -0.77834 -0.42987 0.73648 -3.22523
LYS_484 -3.64259 0.63832 3.29915 -0.35444 0.03504 0.15649 1.6092 -1.46559 -0.03865 -0.26182 -2.14713 0.55238 0 0 -1.3543 0 0 0.00663 -0.06845 0.0566 1.9257 0 0.07606 0 -1.5107 -0.486 1.5528 -1.42133
PRO_485 -4.28228 0.7235 2.04965 -0.11326 0.00309 0.08361 0.81767 -1.09769 -0.0221 -0.11554 -0.29856 0.27838 0 0 0 0 0 0.01579 -0.0342 0.07006 0.11057 0 -1.06156 0 -2.4119 -0.55415 1.42488 -4.41401
PHE_486 -8.50425 0.71252 1.20783 -0.81551 0.09038 0.32355 1.36863 -1.90779 -0.00036 -0.00453 -1.01943 -0.63652 0 0 0 0 0 0.03362 0.04719 0.00949 0 3.23235 -0.09528 0 1.0402 -0.32794 0.49738 -4.74847
MET_487 -7.5219 0.86698 2.85546 -0.36157 0.14431 0.10129 2.18767 -1.85278 -0 -0 -1.69096 0.00936 0 0 0 0 0 0.02094 -0.01638 0.05122 1.42204 0 -0.12224 0 0.60916 0.19517 0.45655 -2.64568
SER_488 -1.75129 0.06408 1.16252 -0.0271 8e-05 0.02281 0.28183 -0.66306 -0 -0 -0.52462 0.09129 0 0 0 0 0 0.112 0.01504 0.00267 0.41972 0 0.3641 0.60385 -0.77834 0.29173 0.23299 -0.07971
LEU_489 -7.50287 0.5843 2.81909 -0.70953 0.43387 0.2598 2.24564 -2.25502 -0 -0 -1.9449 0.02154 0 0 0 0 0 0.01931 0.17949 0.66103 1.26464 0 0.67593 0 0.18072 0.63478 0.29196 -2.1402
GLY_490 -3.83348 0.29144 3.37918 -0.00097 0 0 1.77927 -1.80049 -0.0099 -0.08309 -1.96189 -0.26326 0 0 -0.85352 0 0 0.02546 -0.11214 0 0 0 -0.4432 0 0.83697 0.99173 0.3045 -1.7534
ILE_491 -6.84834 0.41361 2.64129 -0.45355 0.26455 0.09581 2.05391 -2.07674 -5e-05 -0.00017 -1.34172 0.06311 0 0 0 0 0 0.0063 0.01018 0.02795 0.49349 0 -0.75492 0 0.73287 0.18482 0.24516 -4.24243
SER_492 -5.03657 0.12742 5.46062 -0.03324 0.0011 0.05809 3.0416 -2.5165 -0.01011 -0.03956 -3.26004 -0.55048 0 0 0 -0.67792 0 0.01347 0.05101 2e-05 0.22194 0 -0.37347 1.98556 -0.77834 -0.25196 0.29854 -2.26881
ILE_493 -7.67749 1.09583 2.12109 -0.49456 0.49731 0.10658 2.42223 -2.28001 -0.02141 -0.13767 -2.49703 0.1942 0 0 0 0 0 0.00979 0.08328 0.11063 0.55144 0 -0.6721 0 0.73287 -0.23935 0.43964 -5.65474
MET_494 -9.79683 1.18949 2.77754 -0.49981 0.16308 0.10486 2.486 -2.31137 -0.01899 -0.10908 -2.8975 0.04628 0 0 0 0 0 0.04734 -0.05719 0.0275 1.62313 0 0.23667 0 0.60916 -0.03926 0.61738 -5.80161
ILE_495 -7.43353 0.76517 2.60682 -0.50293 0.29468 0.08753 2.59492 -2.29773 -0.00974 -0.03333 -2.41854 0.0833 0 0 0 0 0 0.0688 -0.04208 0.11154 1.15436 0 0.21605 0 0.73287 0.26226 0.63077 -3.1288
LYS_496 -5.91435 0.40051 4.2605 -0.41706 0.06342 0.21667 1.64992 -1.95737 -0.00079 -0.00172 -1.27395 0.593 0 0 0 0 0 0.02103 -0.09118 0.02478 1.89655 0 0.00247 0 -1.5107 -0.2628 0.43446 -1.86662
LYS_497 -5.4787 0.79137 6.32541 -0.34148 0.03944 0.1446 2.21864 -2.4084 -0.03847 -0.22017 -5.06626 0.13819 0 0 0 0 0 0.02975 0.00369 0.01315 1.77637 0 -0.01735 0 -1.5107 -0.57336 0.92768 -3.24661
PRO_498 -3.62608 0.64201 1.91545 -0.19664 0.00294 0.14099 0.49114 -0.64244 -0.0087 -0.02792 -0.04607 0.00968 0 0 0 0 0 0.09298 0.06254 0.00127 0.67164 0 -0.98433 0 -2.4119 -0.59563 1.0826 -3.42647
GLN_499 -2.6538 0.16443 2.54752 -0.71205 0.10679 0.51951 0.85157 -1.27192 -0 -0 -0.9687 -0.34479 0 0 -0.96069 0 0 0.07608 0.02053 0.02728 0 2.83558 0.23299 0 -0.18838 -0.07997 0.37355 0.57553
LYS_500 -3.9919 0.38644 3.93298 -0.42088 0.05622 0.23332 1.06952 -1.57707 -0.0087 -0.02792 -2.06109 0.52742 0 0 -0.96069 0 0 0.0839 -0.07132 0.0127 1.91359 0 0.01246 0 -1.5107 -0.03321 0.30788 -2.12705
SER_501 -1.88045 0.0734 2.27162 -0.03014 0 0.06916 0.85606 -0.95592 -0 -0 -0.7618 -0.42232 0 0 0 0 0 0.12601 0.07644 0.02429 0.3607 0 -0.23728 0.60496 -0.77834 -0.47347 0.23769 -0.83941
LYS_502 -1.40109 0.27127 1.46575 -0.29867 0.03131 0.13678 0.26589 -0.61686 -0 -0 0.23317 0.03898 0 0 0 0 0 0.11974 -0.00737 0.00451 1.99838 0 -0.05104 0 -1.5107 -0.41749 0.82386 1.08644
PRO_503 -2.93146 0.34221 2.09957 -0.20159 0.00968 0.14887 0.4506 -0.74103 -0.00428 -0.07099 0.03421 -0.02994 0 0 0 0 0 0.04306 0.1427 0.00052 0.39926 0 -0.8478 0 -2.4119 -0.4225 0.93035 -3.06047
GLY_504 -1.86494 0.12029 2.37342 -0.00044 0 0 0.83851 -1.14529 -0.01928 -0.13698 -0.58008 -0.19398 0 0 0 0 0 0.02959 -0.12409 0 0 0 -0.52851 0 0.83697 -0.14322 0.2994 -0.23862
VAL_505 -3.7612 0.62069 1.49096 -0.26448 0.12564 0.04315 1.21807 -1.32847 -0.01976 -0.10284 -0.59742 0.36936 0 0 0 0 0 0.12022 -0.06107 0.01503 0.65984 0 0.21708 0 1.9342 -0.09536 0.39681 0.98045
PHE_506 -5.20657 0.89773 1.81972 -0.65659 0.12414 0.32494 1.38805 -1.60446 -0 -0 -0.80838 -0.07708 0 0 0 0 0 0.26431 -0.05064 0.2249 0 1.94633 -0.17974 0 1.0402 -0.19408 0.52806 -0.21916
SER_507 -4.41881 0.54478 5.55727 -0.02984 0 0.05003 2.4708 -2.47458 -0.00939 -0.0943 -1.82143 -1.05246 0 0 0 0 0 0.042 0.01028 0.03826 0.16252 0 -0.241 0.60221 -0.77834 -0.38576 0.38133 -1.44643
PHE_508 -7.56822 1.03689 2.27649 -0.89981 0.0651 0.35042 1.80572 -2.15636 -0 -0 -1.37397 -0.41749 0 0 -0.73596 0 0 0.03805 -0.05822 0.00302 0 2.53175 0.15783 0 1.0402 -0.40353 0.28784 -4.02025
LEU_509 -7.64394 1.20524 3.69679 -0.50364 0.2021 0.14088 2.92691 -2.4211 -0 -0 -2.16312 0.11688 0 0 0 0 0 0.02787 -0.0375 0.00242 0.11013 0 -0.17889 0 0.18072 -0.36086 0.37787 -4.32125
ASP_510 -3.8957 0.81604 4.72142 -0.11664 0.01524 0.36809 1.74376 -2.15176 -0 -0 -0.79191 -0.31559 0 0 0 0 0 0.02834 0.01581 0.02169 0 1.72835 0.01225 0 -2.3716 5.42424 1.55104 6.80307
PRO_511 -7.33211 1.38612 2.92351 -0.07483 0 0.04527 1.23237 -1.35049 -0 -0 -1.09469 0.58518 0 0 -0.73485 0 0 0.08009 -0.14067 0.01979 0.42071 0 -0.55824 0 -2.4119 5.55718 1.67734 0.22978
LEU_512 -7.70927 0.97217 2.3751 -0.41735 0.11467 0.0715 2.20687 -2.12181 -0.0136 -0.04822 -0.15673 0.01318 0 0 -0.23644 0 0 0.02799 -0.00106 0.01308 0.66391 0 0.0461 0 0.18072 -0.16955 0.63983 -3.5489
ALA_513 -3.69036 0.23646 3.42741 -0.02373 0 0 1.95056 -1.91553 -0 -0 -0.92396 -0.14451 0 0 0 0 0 0.23094 0.14836 0 0 0 -0.15017 0 1.8394 -0.21908 0.46565 1.23143
TYR_514 -5.33969 0.4685 3.47979 -0.88416 0.04316 0.27779 1.59454 -1.8817 -0.00583 -0.03904 -1.05708 -0.3044 0 0 0 0 0 0.48324 0.06123 0.23898 0 1.79636 -0.45183 0.01545 1.2797 -0.07687 0.29209 -0.00979
GLU_515 -6.03971 0.5615 5.49539 -0.3507 0.12721 0.44976 2.01074 -2.59354 -0 -0 -2.90358 -0.68585 0 0 0 -0.85886 0 0.20638 7e-05 0.16563 0 2.9986 -0.09711 0 -2.7348 0.23525 0.41284 -3.60077
ILE_516 -7.43486 0.78339 4.22207 -0.50474 0.38714 0.10158 2.74738 -2.68835 -0 -0 -1.20361 0.00443 0 0 0 0 0 0.18647 -0.06441 0.00764 0.52944 0 -0.49738 0 0.73287 0.14395 0.51023 -2.03675
TRP_517 -10.2927 0.97136 5.65228 -0.94267 0.09932 0.36683 3.56351 -3.66028 -0.0136 -0.04822 -3.36044 -0.37217 0 0 -0.23644 0 0 0.1647 0.00868 0.0177 0 2.01163 -0.00533 0 1.6906 -0.09704 0.43523 -4.04708
MET_518 -6.61128 0.63114 5.13837 -0.57106 0.11291 0.14342 2.48945 -2.61829 -0 -0 -2.30509 0.05681 0 0 0 0 0 0.39712 0.04969 0.02705 1.09562 0 0.06486 0 0.60916 -0.12712 0.36004 -1.0572
CYS_519 -6.56828 0.41404 5.26083 -0.04907 1e-05 0.01855 2.89271 -2.6028 -0.00583 -0.03904 -3.22088 -0.06994 0 0 0 0 0 0.24768 0.08533 0.00415 0.28916 0 0.28201 0 3.6196 0.06233 0.36008 0.98064
ILE_520 -8.32083 0.79805 3.44363 -0.5011 0.41738 0.10149 2.91661 -2.7858 -0 -0 -2.63322 -0.02155 0 0 0 0 0 0.01719 -0.0198 0.09755 0.53946 0 -0.41042 0 0.73287 0.06467 0.44073 -5.12308
VAL_521 -5.40476 0.36228 4.49419 -0.31299 0.23618 0.07178 2.72462 -2.5739 -0 -0 -2.08457 -0.11806 0 0 0 0 0 0.01007 -0.04815 0.00822 0.0501 0 -0.2726 0 1.9342 -0.01561 0.37763 -0.56135
PHE_522 -10.5508 1.02552 3.51855 -0.63212 0.15924 0.33479 2.66629 -2.97165 -0 -0 -2.12773 -0.04307 0 0 0 0 0 0.03385 0.04506 0.15016 0 2.78942 0.09069 0 1.0402 -0.13237 0.3587 -4.24523
ALA_523 -5.59343 0.31664 3.8415 -0.02171 0 0 2.71889 -2.67382 -0 -0 -2.55642 -0.3628 0 0 0 0 0 0.02409 0.2736 0 0 0 -0.26115 0 1.8394 -0.32761 0.33948 -2.44332
TYR_524 -9.06693 1.04595 6.1544 -1.06162 0.09672 0.42166 3.7112 -3.62273 -0.02134 -0.1206 -2.89656 -0.31447 0 0 0 0 0 0.11712 0.00792 0.32076 0 1.78642 -0.37091 0.02643 1.2797 -0.19621 0.35653 -2.34656
ILE_525 -6.8374 0.37701 4.30903 -0.49122 0.35962 0.09865 2.52159 -2.64963 -0 -0 -1.91567 0.02924 0 0 0 0 0 0.22098 -0.02118 0.02325 0.56102 0 -0.38059 0 0.73287 0.06102 0.43793 -2.56347
GLY_526 -4.74975 0.62761 4.20795 -5e-05 0 0 2.42999 -2.50522 -0 -0 -2.3116 -0.40205 0 0 0 0 0 0.10236 -0.09646 0 0 0 0.21239 0 0.83697 0.59876 0.39821 -0.65088
VAL_527 -7.71541 1.2129 3.56854 -0.36677 0.33285 0.08816 2.851 -2.82442 -0 -0 -2.5568 -0.05833 0 0 0 0 0 0.16961 -0.07228 0.00959 1.06851 0 -0.0428 0 1.9342 0.42105 0.64711 -1.33328
SER_528 -6.90836 0.61513 6.29592 -0.02257 0 0.02137 3.37622 -3.2518 -0.00031 -0.00555 -2.22432 -0.29427 0 0 0 0 0 0.44761 -0.03768 0.01516 0.49839 0 0.31401 0.67415 -0.77834 -0.12614 0.72035 -0.67102
VAL_529 -8.48293 1.96162 3.33401 -0.37085 0.25523 0.09049 2.77628 -2.84541 -0 -0 -2.11849 -0.1038 0 0 0 0 0 0.23517 0.02621 0.15366 0.86391 0 0.00743 0 1.9342 -0.07845 0.72088 -1.64082
VAL_530 -6.52111 0.79788 3.45267 -0.31407 0.2626 0.07185 2.66222 -2.54486 -0 -0 -2.01483 -0.23387 0 0 0 0 0 0.03874 -0.00713 0.0049 0.09833 0 -0.29776 0 1.9342 -0.16972 0.6607 -2.11925
LEU_531 -7.93916 0.4271 4.59319 -0.46963 0.17936 0.11403 3.0145 -3.00432 -0 -0 -2.31053 0.2021 0 0 0 0 0 0.00986 0.02609 0.027 0.27428 0 -0.29829 0 0.18072 -0.26181 0.47357 -4.76193
PHE_532 -11.4515 2.19936 4.11834 -0.5306 0.11104 0.24237 3.38058 -3.48186 -0.00176 -0.03048 -2.60118 -0.28078 0 0 0 0 0 0.0136 -0.01994 0.50604 0 3.39204 -0.20272 0 1.0402 -0.26967 0.97031 -2.89662
LEU_533 -8.09557 0.79461 2.87267 -0.43495 0.07453 0.09147 2.44776 -2.65966 -0.00253 -0.03982 -1.39449 0.20923 0 0 0 0 0 0.03244 -0.02295 0.0453 0.36848 0 -0.26487 0 0.18072 -0.22808 1.05814 -4.96756
VAL_534 -5.10746 0.32354 3.38924 -0.3094 0.22847 0.07106 1.82946 -2.19684 -0.00069 -0.00255 -0.72517 -0.10912 0 0 0 0 0 0.01438 -0.03039 4e-05 0.05995 0 -0.36261 0 1.9342 -0.16247 0.49367 -0.6627
SER_535 -4.24806 0.18967 4.6334 -0.0256 0.00128 0.02502 1.92063 -2.16428 -0.01473 -0.13654 -1.0138 -0.10235 0 0 0 0 0 0.04864 0.02379 0.00934 0.74419 0 -0.08274 0.62649 -0.77834 -0.17735 0.37926 -0.1421
ARG_536 -6.18418 0.47002 5.59925 -1.18339 0.31706 0.81961 2.5502 -2.53621 -0.00804 -0.13591 -2.25945 0.08521 0 0 -0.76815 0 0 0.02808 0.0032 0.07722 4.0771 0 -0.10747 0 -1.2888 -0.33324 0.54278 -0.23513
PHE_537 -6.44303 0.67372 1.05697 -0.50281 0.05892 0.24546 1.50258 -1.62044 -0.00321 -0.04237 -1.12476 -0.00485 0 0 0 0 0 0.01963 -0.05372 0.02001 0 3.40799 -0.18236 0 1.0402 -0.0302 0.49675 -1.48552
SER_538 -3.99042 0.54795 5.56162 -0.03117 0 0.07106 2.70778 -2.3453 -0.00027 -0.00775 -1.82911 -0.38151 0 0 -0.63416 0 0 0.01492 0.21238 0.01367 0.20904 0 -0.37262 0.62753 -0.77834 -0.13197 0.97143 0.43477
PRO_539 -3.12068 0.54853 2.88863 -0.0654 0 0.04152 1.5832 -1.37724 -0 -0 -0.48955 0.6156 0 0 0 0 0 0.03012 0.08625 0.02625 0.15045 0 -0.17005 0 -2.4119 -0.14531 0.94923 -0.86035
TYR_540 -8.22498 0.94026 4.57217 -1.17677 0.19115 0.5853 2.14334 -2.79164 -0 -0 -0.37997 -0.26239 0 0 0 0 0 0.03512 -0.00312 0.33752 0 1.82956 -0.40501 0.01326 1.2797 0.16763 0.63886 -0.51002
GLU_541 -7.98507 0.99742 8.14601 -0.22892 0.06286 0.35231 3.81406 -3.8136 -0.00413 -0.07134 -1.83803 -0.63499 0 0 -0.63416 0 0 0.00639 0.18966 0.01373 0 3.30146 -0.32546 0 -2.7348 -0.29962 0.96303 -0.72321
TRP_542 -7.1953 0.75248 6.25169 -1.26968 0.16279 0.45432 3.09107 -3.25711 -0 -0 -2.52688 -0.343 0 0 -0.72923 0 0 0.02489 -0.02551 0.081 0 1.7967 -0.21513 0 1.6906 -0.39882 0.89122 -0.7639
HIS_543 -5.58508 0.74521 5.19268 -0.40252 0.02542 0.48158 2.45585 -2.67381 -0.00219 -0.03324 -1.64433 -0.28474 0 0 0 0 0 0.02531 -0.03606 0.01163 0 2.21648 -0.06074 0 -0.45461 0.03715 0.76778 0.78178
THR_544 -6.34302 0.96315 5.58651 -0.13428 0.05607 0.08123 3.3073 -3.07099 -0 -0 -1.37896 -1.20606 0 0 -0.33064 0 0 0.01457 0.17606 0.00126 0.02975 0 -0.02096 2.62081 -1.0874 0.08975 1.00068 0.35482
GLU_545 -7.95701 0.98601 8.91624 -0.31868 0.06874 0.41102 4.22078 -3.90656 -0.01739 -0.07991 -3.78613 -0.47536 0 0 -1.66473 0 0 0.01662 -0.10253 0.04589 0 4.03389 -0.28276 0 -2.7348 -0.33595 0.84349 -2.11912
GLU_546 -6.44526 0.89489 6.88971 -0.19981 0.03829 0.26059 2.66224 -2.94949 -0.00326 -0.06117 -1.18822 -0.33588 0 0 -0.27573 0 0 0.02446 -0.01209 0.28768 0 3.12955 0.05865 0 -2.7348 -0.41779 0.52259 0.14516
PHE_547 -5.7922 0.70416 2.18806 -1.02694 0.21231 0.50514 0.74512 -1.44251 -0 -0 0.41819 -0.70939 0 0 0 0 0 0.00791 0.03328 0.06774 0 3.10902 -0.05092 0 1.0402 -0.30665 0.50975 0.21228
GLU_548 -4.21368 0.41673 5.20314 -0.19889 0.03031 0.27482 1.80931 -2.22307 -0.00219 -0.03324 -2.43968 -0.42162 0 0 -0.25562 -0.38644 0 0.00591 0.08536 0.00553 0 3.01878 0.01868 0 -2.7348 -0.22343 0.63102 -1.63306
ASP_549 -4.04876 0.82056 4.90004 -0.15889 0.09532 0.5261 2.44315 -2.12444 -0.00627 -0.08333 -2.67778 -3.49407 0 0 -0.19405 -0.84636 0 0.04018 0.02452 0.24454 0 3.8924 0.02046 0 -2.3716 0.96201 0.82829 -1.20798
GLY_550 -2.27077 0.24533 3.33236 -4e-05 0 0 1.44187 -1.50618 -0 -0 -2.67646 -0.42636 0 0 -0.19405 0 0 0.00942 0.27442 0 0 0 -1.13182 0 0.83697 0.64913 0.67385 -0.74235
ARG_551 -7.86538 0.94003 6.63685 -1.63562 0.49491 1.70477 1.72022 -2.86233 -0.01995 -0.1391 0.24107 -1.37243 0 0 0 0 0 0.02246 -0.09787 0.19715 3.0011 0 -0.20049 0 -1.2888 -0.43313 0.5889 -0.36762
GLU_552 -2.84595 0.13601 3.78907 -0.58668 0.24038 1.55662 0.73235 -1.66003 -5e-05 -0.00018 -1.05793 -3.13586 0 0 0 0 0 0.04611 -0.0529 0.00076 0 3.15574 -0.13942 0 -2.7348 -0.29392 0.5145 -2.33618
THR_553 -2.40074 0.31328 3.12113 -0.18023 0.08729 0.06752 1.21693 -1.39546 -0 -0 -1.40734 0.07688 0 0 0 0 0 0.01195 -0.06409 0.01384 0.04133 0 0.27528 2.27073 -1.0874 -0.07309 0.28574 1.17354
GLN_554 -2.38615 0.2057 2.45561 -0.25865 0.02405 0.23281 0.44519 -1.15266 -5e-05 -0.00018 -0.66523 -0.76634 0 0 0 0 0 0.00599 0.01588 0.01675 0 3.64272 -0.13165 0 -0.18838 0.04974 0.1774 1.72254
SER_555 -1.17051 0.05932 1.43313 -0.02623 0 0.02193 0.16285 -0.6514 -0.01608 -0.05554 -0.69348 0.10418 0 0 0 0 0 0.00777 0.04614 7e-05 0.42082 0 0.09664 0.60166 -0.77834 0.0129 0.14011 -0.28406
SER_556 -1.60643 0.206 1.99162 -0.0277 0 0.06482 0.42092 -0.85724 -0 -0 0.33782 -0.50188 0 0 0 0 0 0.00997 -0.02513 0.00394 0.17791 0 -0.42625 0.60179 -0.77834 -0.23996 0.20701 -0.44113
GLU_557 -1.57499 0.17724 1.87697 -0.23466 0.04156 0.38927 0.67513 -0.83956 -0 -0 0.42254 -0.4735 0 0 0 0 0 0.00093 -0.05629 0.01963 0 2.68538 -0.04183 0 -2.7348 -0.2863 0.21111 0.25784
SER_558 -1.6072 0.1493 2.07752 -0.02949 0 0.04933 0.41569 -1.0237 -0.02007 -0.07292 -0.07468 -0.89628 0 0 0 0 0 0.04644 0.37884 0.00508 0.68754 0 0.04659 0.60086 -0.77834 -0.08283 0.18195 0.05364
THR_559 -2.72375 0.12104 2.49851 -0.17462 0.10973 0.1328 0.61807 -1.22692 -0 -0 -0.23431 -1.77075 0 0 0 0 0 0.57673 0.39122 0.06047 0.12585 0 0.1199 2.28007 -1.0874 0.99246 0.58787 1.39697
ASN_560 -3.3333 0.11303 4.03016 -0.31846 0.12481 0.57408 1.84458 -1.87644 -0.01021 -0.12603 -0.53726 -0.81685 0 0 -0.75421 0 0 0.13111 -0.03538 0.05916 0 1.76797 -0.87413 0 -0.93687 1.50792 0.67832 1.212
GLU_561 -3.84017 0.15308 4.33645 -0.47116 0.29394 1.48086 2.10679 -1.98798 -0.03586 -0.23989 -3.25823 -3.05602 0 0 -0.53063 -1.73827 0 0.0097 0.03547 0.0805 0 4.19563 -0.10548 0 -2.7348 0.13972 0.4662 -4.70016
PHE_562 -8.62029 0.91229 2.74223 -0.56027 0.07432 0.20661 1.98567 -2.1585 -0.00856 -0.04678 -1.17786 0.21923 0 0 -1.52236 0 0 0.01875 0.07965 0.09465 0 2.45201 -0.16527 0 1.0402 -0.48376 0.83919 -4.07882
GLY_563 -3.33292 0.21564 3.6871 -0.00151 0 0 1.9161 -1.84261 -0 -0 -1.34448 -0.27073 0 0 0 0 0 0.02578 -0.04522 0 0 0 -0.69655 0 0.83697 0.29746 0.85376 0.29881
ILE_564 -6.6075 0.44452 1.60567 -0.64394 0.39237 0.13844 1.9623 -1.84381 -0 -0 -0.88815 0.37665 0 0 0 0 0 0.00835 -0.01702 0.05148 0.60192 0 -0.50707 0 0.73287 0.58195 0.506 -3.10496
PHE_565 -4.81757 0.37331 3.59502 -1.09973 0.15097 0.46346 1.71388 -2.02739 -0 -0 -1.1893 0.03991 0 0 0 0 0 0.01811 -0.00611 0.07435 0 1.77301 -0.43113 0 1.0402 0.10056 0.47588 0.24742
ASN_566 -7.13445 0.70595 5.05147 -0.17917 0.05154 0.27539 2.5813 -2.93447 -0 -0 -1.49626 -0.35341 0 0 -0.53063 0 0 0.05015 0.00659 0.00692 0 1.43728 0.22184 0 -0.93687 0.00478 0.47731 -2.69474
SER_567 -6.68051 0.65751 6.72655 -0.02957 3e-05 0.02072 3.49154 -3.25503 -0.00618 -0.08976 -2.716 -0.04037 0 0 0 0 0 0.01192 0.07749 0.00048 0.45702 0 0.32256 1.76016 -0.77834 0.04557 0.52391 0.49971
LEU_568 -6.77923 0.38929 5.22101 -0.47542 0.18452 0.10874 3.05308 -2.82833 -0 -0 -2.71811 0.22789 0 0 0 0 0 0.02076 0.0789 0.19806 0.4303 0 -0.25486 0 0.18072 -0.06107 0.52331 -2.50045
TRP_569 -8.82697 1.12608 5.35832 -1.25975 0.09849 0.37065 3.52988 -3.2111 -0 -0 -3.08966 -0.42481 0 0 0 0 0 0.02474 0.12613 0.63289 0 1.68703 -0.29126 0 1.6906 -0.1193 0.85088 -1.72714
PHE_570 -8.90197 0.94888 4.58021 -0.93285 0.09162 0.31668 3.07133 -3.00134 -0 -0 -2.68072 -0.01313 0 0 0 0 0 0.04627 0.03866 0.15684 0 1.80172 -0.49406 0 1.0402 0.07362 0.80499 -3.05304
SER_571 -6.78272 0.38674 5.9331 -0.02436 0 0.02308 3.1738 -3.17188 -0.00023 -0.00487 -3.12629 -0.3529 0 0 0 0 0 0.67066 -0.03183 1e-05 0.61041 0 0.24948 0.60343 -0.77834 -0.06591 0.34159 -2.34701
LEU_572 -5.60805 0.47258 5.38933 -0.6798 0.25536 0.24854 2.68417 -2.69729 -0.02126 -0.11992 -2.41234 0.11441 0 0 0 0 0 0.05678 0.07256 0.03158 0.78988 0 -0.19751 0 0.18072 -0.12801 0.29412 -1.27416
GLY_573 -4.34778 0.10035 5.02634 -4e-05 0 0 2.8925 -2.62387 -0 -0 -4.02434 -0.438 0 0 0 0 0 0.00765 0.07127 0 0 0 0.47631 0 0.83697 0.14559 0.26965 -1.60742
ALA_574 -5.7094 0.46406 3.77515 -0.01878 0 0 2.55504 -2.76859 -0 -0 -2.11996 -0.3278 0 0 0 0 0 0.01834 -0.02157 0 0 0 0.20225 0 1.8394 0.35445 0.33627 -1.42114
PHE_575 -8.69169 1.14221 3.57291 -1.00533 0.08731 0.40327 2.74985 -2.55076 -0.00169 -0.00465 -1.16801 0.08744 0 0 0 0 0 0.02463 -0.01918 0.15797 0 1.93496 -0.28645 0 1.0402 0.16254 0.40998 -1.95449
MET_576 -4.99948 0.3318 4.27519 -0.64078 0.16998 0.20126 1.57697 -1.94786 -0 -0 -2.05355 -0.13119 0 0 -0.54986 0 0 0.00901 -0.07525 0.00496 0.91179 0 0.09763 0 0.60916 -0.23599 0.3463 -2.09994
GLN_577 -4.91435 0.47125 4.15737 -0.59187 0.08892 0.6047 1.82006 -2.24469 -0 -0 -1.10173 -0.69622 0 0 0 0 0 0.02451 -0.09613 0.06196 0 2.42381 -0.20878 0 -0.18838 -0.33335 0.31583 -0.4071
GLN_578 -3.22189 0.18151 3.34808 -0.65509 0.09597 0.73467 1.39915 -1.54607 -0 -0 -1.30834 -0.66132 0 0 -0.54986 0 0 0.00459 0.014 0.02136 0 2.33544 -0.18924 0 -0.18838 -0.09035 0.28243 0.00665
GLY_579 -1.71874 0.04264 1.75703 -0.0004 0 0 0.73023 -0.91268 -0 -0 -0.6211 -0.20275 0 0 0 0 0 0.01236 -0.05015 0 0 0 -1.52659 0 0.83697 0.17059 0.19738 -1.28519
CYS_580 -3.61151 0.40197 0.99151 -0.17847 0.16554 0.08248 0.57592 -0.71009 -0 -0 0.22829 -1.59976 0 0 0 0 0 0.09524 -0.01026 0.00929 0.64494 0 -0.1259 0 3.6196 0.30196 0.59565 1.4764
ASP_581 -1.99724 0.40625 2.03723 -0.22128 0.06178 0.74392 0.81777 -0.96386 -0 -0 -0.6052 -3.26255 0 0 0 0 0 0.16087 0.06352 0.31116 0 2.94566 -0.42243 0 -2.3716 -0.1765 0.83854 -1.63395
ILE_582 -6.83066 0.70141 1.83348 -0.47385 0.38858 0.11649 1.03674 -1.68293 -0 -0 -0.42957 -0.10043 0 0 0 0 0 0.02849 0.0674 0.05332 0.28193 0 -0.63193 0 0.73287 -0.46773 0.65196 -4.72444
SER_583 -2.23253 0.34057 1.79788 -0.02548 0 0.02173 0.19119 -0.9511 -0 -0 -0.30075 0.11106 0 0 0 0 0 0.04001 0.56145 0.0011 0.42344 0 0.08578 0.60157 -0.77834 0.12673 1.06711 1.0814
PRO_584 -4.47112 0.48551 2.15182 -0.13199 0.00028 0.09744 0.49737 -0.95026 -0 -0 0.11128 0.20838 0 0 0 0 0 0.01108 -0.05384 0.02364 0.21844 0 -1.08596 0 -2.4119 -0.18203 0.9517 -4.53016
ARG_585 -4.89496 0.17879 6.12252 -0.63588 0.16093 0.42054 2.06847 -2.56824 -0.03289 -0.17026 -2.3337 0.05885 0 0 -0.56216 -1.73827 0 0.00803 -0.01454 0.06084 2.09469 0 -0.19086 0 -1.2888 -0.14606 0.41496 -2.98798
SER_586 -3.31388 0.15847 4.3864 -0.03002 0 0.06957 1.93139 -1.99129 -0.00325 -0.03902 -1.87726 -0.37892 0 0 -0.56004 0 0 0.01122 0.01284 0.00131 0.19303 0 -0.39105 0.60035 -0.77834 -0.04675 0.31687 -1.72838
LEU_587 -3.72949 0.2998 3.19508 -0.69875 0.23804 0.2729 1.56548 -1.68216 -0 -0 -0.73145 0.12382 0 0 0 0 0 0.0063 -0.02308 0.00657 0.86316 0 -0.2129 0 0.18072 -0.34457 0.21618 -0.45436
SER_588 -3.99306 0.3047 3.54047 -0.02336 0 0.02165 1.5707 -1.93083 -0 -0 -0.87021 -0.38421 0 0 0 0 0 0.00553 -0.00295 0.00076 0.5003 0 0.30009 0.60725 -0.77834 -0.05796 0.14211 -1.04736
GLY_589 -4.38851 0.32898 4.22305 -5e-05 0 0 1.89419 -2.28453 -0 -0 -1.47611 -0.41608 0 0 -0.56004 0 0 0.00184 -0.06779 0 0 0 0.3783 0 0.83697 0.44326 0.06528 -1.02123
ARG_590 -6.54169 0.20734 7.41436 -0.59558 0.09029 0.3309 2.9887 -3.3613 -0 -0 -3.86194 0.24573 0 0 -0.56216 0 0 0.00209 0.04701 0.08906 2.48814 0 -0.12988 0 -1.2888 0.23341 0.22966 -1.97466
ILE_591 -5.41492 0.41059 4.37743 -0.5037 0.40955 0.10222 2.5194 -2.50423 -0 -0 -2.18994 0.01265 0 0 0 0 0 0.00168 -0.06696 0.0247 0.49753 0 -0.46558 0 0.73287 -0.19757 0.35019 -1.90409
VAL_592 -6.40423 0.60805 3.28756 -0.2996 0.1439 0.06435 2.46625 -2.44459 -0 -0 -2.03738 -0.08182 0 0 0 0 0 0.00497 0.084 0.0021 0.08628 0 -0.24373 0 1.9342 -0.03664 0.34794 -2.51839
GLY_593 -4.18478 0.33295 4.63659 -5e-05 0 0 2.38827 -2.41972 -0 -0 -2.40181 -0.4107 0 0 0 0 0 0.01181 -0.08969 0 0 0 0.21144 0 0.83697 0.48217 0.26842 -0.33814
GLY_594 -3.51497 0.135 4.33814 -4e-05 0 0 2.11522 -2.19238 -0 -0 -2.67926 -0.40365 0 0 0 0 0 0.0089 -0.00378 0 0 0 0.53228 0 0.83697 0.84582 0.17018 0.18842
VAL_595 -4.34439 0.2703 4.54746 -0.30951 0.20348 0.07097 2.57088 -2.37708 -0 -0 -2.57569 -0.15461 0 0 0 0 0 0.00531 -0.03153 0.0035 0.05931 0 -0.31436 0 1.9342 0.2455 0.21413 0.01789
TRP_596 -11.8977 1.35353 5.25773 -1.28625 0.18908 0.60116 3.84928 -3.82138 -0.00169 -0.00465 -4.04216 -0.25087 0 0 0 0 0 0.00376 0.02398 0.05447 0 2.37576 -0.05057 0 1.6906 -0.16203 0.35276 -5.76519
TRP_597 -7.36451 0.59588 5.29089 -0.8297 0.02756 0.26757 2.83614 -3.15868 -0 -0 -2.40924 -0.45438 0 0 0 0 0 0.01383 0.12955 0.03466 0 2.12211 -0.10635 0 1.6906 -0.22056 0.43383 -1.10082
PHE_598 -5.33681 0.45902 5.04073 -0.91876 0.05535 0.30002 2.54228 -2.55898 -0 -0 -2.28056 -0.02504 0 0 0 0 0 0.00906 0.01379 0.01176 0 1.75186 -0.45208 0 1.0402 -0.066 0.25322 -0.16093
PHE_599 -8.38276 0.58417 4.08539 -0.84225 0.04269 0.29362 2.58512 -2.74944 -0 -0 -2.30221 -0.04608 0 0 0 0 0 0.01018 -0.01315 0.03961 0 1.7875 -0.5103 0 1.0402 0.10768 0.17732 -4.09272
THR_600 -8.50784 0.90899 6.71725 -0.21083 0.2234 0.07458 3.8687 -3.65287 -0 -0 -3.77726 0.02348 0 0 0 0 0 0.00229 -0.01428 0.00491 0.05792 0 0.02327 2.28213 -1.0874 0.20602 0.31602 -2.54152
LEU_601 -5.34661 0.2 5.06194 -0.48658 0.27893 0.11915 2.37783 -2.58066 -0 -0 -2.63937 0.22097 0 0 0 0 0 0.00961 0.12148 0.02249 0.28989 0 -0.30254 0 0.18072 -0.04874 0.49024 -2.03124
ILE_602 -5.34825 0.35866 4.75915 -0.66217 0.48634 0.15054 2.5169 -2.43256 -0 -0 -2.74586 0.23224 0 0 0 0 0 0.00328 -0.05643 0.00207 0.56584 0 -0.42115 0 0.73287 -0.20021 0.60943 -1.44934
ILE_603 -7.32071 0.48741 3.84238 -0.66897 0.56021 0.15299 2.57435 -2.49074 -0 -0 -2.47749 0.24827 0 0 0 0 0 0.00389 -0.06532 0.00989 0.5645 0 -0.42055 0 0.73287 -0.02913 0.6369 -3.65925
ILE_604 -6.08767 0.40918 4.95544 -0.51126 0.3847 0.10403 2.84962 -2.69463 -0 -0 -3.1895 -0.04868 0 0 0 0 0 0.01229 -0.04305 0.00338 0.55341 0 -0.43642 0 0.73287 -0.01197 0.51101 -2.50726
SER_605 -3.98763 0.15007 4.90992 -0.02799 0 0.06463 2.43623 -2.39011 -0 -0 -2.55515 -0.57324 0 0 0 0 0 0.03104 0.01071 0.00069 0.7136 0 0.33654 0.60022 -0.77834 0.09116 0.27078 -0.69687
SER_606 -4.47275 0.19234 5.01657 -0.02797 0 0.0648 2.56324 -2.57729 -0 -0 -2.02619 -0.60929 0 0 0 0 0 0.02148 0.0431 3e-05 0.63325 0 0.34847 0.60003 -0.77834 0.23899 0.12892 -0.64063
TYR_607 -8.76914 0.6115 5.68965 -0.9356 0.0908 0.33546 3.42782 -3.14651 -0 -0 -3.56185 -0.30307 0 0 -0.73596 0 0 0.01082 -0.00376 0.01974 0 1.78039 -0.45757 0.01701 1.2797 0.218 0.18696 -4.24561
THR_608 -4.86775 0.22887 5.57015 -0.20548 0.13694 0.0746 2.841 -2.73631 -0 -0 -3.29817 -0.03496 0 0 0 0 0 0.00499 -0.01898 0.01908 0.06242 0 0.00333 2.28065 -1.0874 0.13192 0.27317 -0.62191
ALA_609 -3.88614 0.15032 3.84189 -0.02156 0 0 2.43379 -2.33822 -0 -0 -2.23822 -0.34234 0 0 0 0 0 0.05412 0.00883 0 0 0 -0.22529 0 1.8394 -0.11424 0.34915 -0.48851
ASN_610 -5.93674 0.34529 5.5876 -0.17824 0.03851 0.27271 3.41346 -3.04299 -0 -0 -2.86559 -0.30791 0 0 -0.73485 0 0 0.23555 -0.00997 0.00164 0 1.54416 0.31472 0 -0.93687 -0.09856 0.43302 -1.92504
LEU_611 -7.20706 0.44094 5.16688 -0.69572 0.23346 0.27934 2.81367 -2.84095 -0 -0 -2.47448 0.06175 0 0 0 0 0 0.11514 0.05243 0.01574 0.99033 0 -0.26061 0 0.18072 -0.05362 0.38771 -2.79435
ALA_612 -4.18113 0.24926 4.46401 -0.02127 0 0 2.51055 -2.46836 -0 -0 -2.59649 -0.37132 0 0 0 0 0 0.18635 0.04427 0 0 0 -0.25952 0 1.8394 -0.34361 0.33054 -0.61733
ALA_613 -3.71223 0.23479 3.87412 -0.02164 0 0 2.34827 -2.20513 -0 -0 -1.56179 -0.36561 0 0 0 0 0 0.32435 -0.04462 0 0 0 -0.30525 0 1.8394 -0.47221 0.35746 0.28991
PHE_614 -6.72747 0.71187 4.19326 -0.56698 0.26204 0.25326 2.12986 -2.55133 -0 -0 -0.64626 -0.25265 0 0 0 0 0 0.1835 -0.00267 0.13431 0 3.4964 -0.02227 0 1.0402 -0.30512 0.63825 1.9682
LEU_615 -4.40929 0.26399 3.12004 -0.47421 0.20552 0.11338 1.38194 -1.80982 -0 -0 -1.06961 0.19251 0 0 0 0 0 0.36136 -0.06326 0.05463 0.27306 0 -0.30654 0 0.18072 -0.24172 0.66807 -1.55924
THR_616 -3.43596 0.32093 3.33783 -0.20585 0.13394 0.07574 1.56629 -1.63287 -0.01359 -0.0463 -1.96176 -0.13654 0 0 0 0 0 0.74862 -0.02899 0.02339 0.09036 0 -0.01387 2.27547 -1.0874 -0.1631 0.39179 0.23813
VAL_617 -3.7066 0.48881 2.43346 -0.2894 0.25758 0.07118 1.46119 -1.56367 -0 -0 0.5597 -0.46311 0 0 0 0 0 0.29109 0.21957 0.00012 0.17597 0 -0.66558 0 1.9342 -0.09908 0.57102 1.67644
GLU_618 -2.02041 0.09292 2.31314 -0.23013 0.03601 0.34741 0.45023 -0.94363 -0.03209 -0.25383 -0.4084 -0.60284 0 0 0 0 0 0.01677 -0.04511 0.04292 0 3.49433 0.0909 0 -2.7348 -0.24463 0.58738 -0.04386
ARG_619 -3.87173 0.60074 4.05886 -1.03807 0.17594 0.77593 1.67303 -1.95595 -0.01006 -0.03899 -1.27246 0.55877 0 0 -0.38016 0 0 0.0857 0.09821 0.43383 2.50334 0 -0.04341 0 -1.2888 -0.41241 0.38091 1.03323
MET_620 -5.60209 0.78521 4.03873 -0.47712 0.1596 0.05917 1.18313 -1.8648 -0 -0 0.05583 0.15061 0 0 0 0 0 0.166 0.18155 0.08347 1.52055 0 0.15747 0 0.60916 -0.44245 0.4568 1.22081
VAL_621 -2.92804 0.19562 2.02693 -0.32294 0.28369 0.07504 0.71021 -1.06873 -0.01006 -0.03899 0.06664 -0.14258 0 0 -0.38016 0 0 0.29918 -0.03205 0.00051 0.26423 0 -0.0436 0 1.9342 -0.186 0.44186 1.14497
SER_622 -2.9031 0.51715 3.42909 -0.0297 0.02018 0.0307 0.99448 -1.47372 -0.02515 -0.09939 0.82705 -0.03504 0 0 0 0 0 0.76128 -0.06649 0.03361 0.21651 0 0.09307 0.60073 -0.77834 0.67414 0.80962 3.59666
PRO_623 -3.1569 0.72331 1.80845 -0.18676 0.00234 0.13187 0.61459 -0.87747 -0.00958 -0.08091 0.36118 0.18242 0 0 0 0 0 0.63818 0.01554 0.00136 0.53501 0 -1.05552 0 -2.4119 0.79544 1.0841 -0.88524
ILE_624 -6.56079 1.0874 0.70595 -0.5442 0.25549 0.17261 1.07851 -1.4555 -0 -0 -1.67515 -0.41299 0 0 0 0 0 0.44994 0.09848 0.1354 0.8674 0 2.1988 0 0.73287 5.63267 1.58847 4.35534
GLU_625 -4.4559 0.48129 5.27592 -0.34267 0.04505 0.55837 2.20965 -2.40783 -0.04294 -0.23276 -2.32779 -0.53855 0 0 -1.36616 0 0 0.30644 -0.06809 0.09777 0 3.90467 -0.03163 0 -2.7348 5.22672 1.46372 5.0205
SER_626 -2.47733 0.47031 3.10042 -0.04532 0.00268 0.07808 1.71637 -1.43759 -0 -0 -0.80265 -0.66052 0 0 -0.85721 0 0 0.52192 -0.04629 0.01091 0.69814 0 1.15902 1.76229 -0.77834 0.65415 1.04971 4.11875
ALA_627 -4.35399 0.77431 2.56088 -0.02266 0.0018 0 2.16142 -1.85417 -0 -0 -2.31926 -0.47778 0 0 0 0 0 0.08341 0.03215 0 0 0 0.84512 0 1.8394 2.27089 1.38161 2.92315
GLU_628 -4.29414 0.44539 4.86624 -0.21418 0.02929 0.29023 2.34558 -2.21399 -0.03454 -0.16041 -1.86676 -0.62152 0 0 -0.15455 0 0 0.05375 0.08441 0.04017 0 3.02773 -0.34592 0 -2.7348 0.97903 0.86478 0.38579
ASP_629 -4.45665 1.00753 4.78484 -0.1195 0.01745 0.37578 1.16938 -2.25619 -0 -0 -0.58045 -0.3646 0 0 0 0 0 0.14719 0.11246 0.05285 0 1.89428 -0.05948 0 -2.3716 -0.48675 0.85822 -0.27523
LEU_630 -8.71787 0.65806 2.64298 -0.45029 0.16771 0.10321 2.45633 -2.51039 -0 -0 -1.31681 0.14456 0 0 0 0 0 0.11848 0.00485 0.20584 0.42847 0 -0.22353 0 0.18072 -0.18095 1.08095 -5.20768
SER_631 -4.2505 0.30608 4.65041 -0.02438 0 0.02282 2.026 -2.05175 -0.0093 -0.14811 -0.59852 -0.44094 0 0 0 0 0 0.05007 -0.05637 0.0104 0.68279 0 0.22213 0.70814 -0.77834 -0.16627 0.60275 0.75709
LYS_632 -3.7894 0.27618 4.11182 -0.33561 0.05273 0.18862 1.28669 -1.7088 -0.03454 -0.16041 -1.41813 -0.11544 0 0 0 0 0 0.50543 -0.00575 0.03676 1.7733 0 -0.07372 0 -1.5107 -0.42558 0.59918 -0.74738
GLN_633 -7.6554 0.82783 7.05199 -1.11139 0.43107 1.5712 3.86266 -3.44948 -0 -0 -2.26463 -0.77803 0 0 -2.20044 0 0 0.3012 0.02834 0.02684 0 4.70252 -0.05483 0 -0.18838 -0.31811 0.73445 1.5174
THR_634 -2.75927 0.15723 2.6017 -0.12518 0.09103 0.06972 0.35005 -1.33821 -0 -0 0.19489 -0.96759 0 0 0 0 0 0.09796 -0.06347 7e-05 0.11305 0 -0.65166 2.28071 -1.0874 -0.21446 0.5115 -0.73933
GLU_635 -3.43172 0.06076 4.58534 -0.60522 0.12239 1.10603 1.86319 -1.81438 -0.00316 -0.00889 -1.91492 -0.66687 0 0 0 -0.86606 0 0.12422 0.06781 0.02623 0 3.54456 -0.28736 0 -2.7348 -0.44996 0.27888 -1.00391
ILE_636 -7.46962 0.43276 2.95367 -0.48305 0.3348 0.11334 2.38593 -2.50269 -0 -0 -1.84565 -0.05957 0 0 -2.20044 0 0 0.05894 -0.0375 0.01852 0.32105 0 -0.65359 0 0.73287 -0.49845 0.24751 -8.15118
ALA_637 -4.64999 0.60275 2.78832 -0.02164 0 0 2.65516 -2.09375 -0.00316 -0.00889 -3.09447 -0.15828 0 0 0 0 0 0.0202 -0.00514 0 0 0 -0.05079 0 1.8394 -0.37984 0.37453 -2.1856
TYR_638 -11.0757 1.19418 2.35457 -0.98287 0.08664 0.62847 2.63726 -2.52268 -0.02585 -0.30453 -1.601 -0.3118 0 0 -0.08187 0 0 0.01083 0.00562 0.1201 0 1.5307 -0.27975 0.00539 1.2797 -0.29741 0.497 -7.13298
GLY_639 -4.69652 0.32775 3.54855 -0.00115 0 0 1.84735 -1.98659 -0.00591 -0.04885 -2.33103 -0.32433 0 0 0 0 0 0.0143 -0.06681 0 0 0 -1.1913 0 0.83697 0.15154 0.40721 -3.5188
THR_640 -6.86741 0.59656 4.00038 -0.16463 0.06294 0.05896 2.55944 -2.41213 -0.01539 -0.20493 -3.46221 -0.91977 0 0 -0.66928 0 0 0.0632 -0.0218 0.01416 0.52577 0 -0.63886 2.31538 -1.0874 0.58682 0.46396 -5.21625
LEU_641 -6.13767 0.4021 3.44792 -0.56207 0.1857 0.13449 1.68274 -2.35907 -0.03406 -0.21672 -2.09125 0.30736 0 0 -0.19327 0 0 0.01357 0.05469 0.01814 0.52415 0 -0.26346 0 0.18072 0.19607 0.48038 -4.22953
ASP_642 -4.12648 0.28401 5.90347 -0.19337 0.00848 0.58889 2.18064 -2.48346 -0.02549 -0.13011 -3.58712 -0.79145 0 0 0 -0.39315 0 0.36979 -0.07436 0.02674 0 2.72233 -0.08086 0 -2.3716 -0.36407 0.46624 -2.07092
SER_643 -2.79111 0.11834 3.68072 -0.03418 0.01625 0.02862 1.12779 -1.54847 -0.01339 -0.05854 -0.86056 -0.41554 0 0 0 -0.39315 0 0.30615 0.18674 0.00225 0.04796 0 0.46121 1.7774 -0.77834 0.01409 0.65464 1.5289
GLY_644 -2.82599 0.28387 3.69301 -0.00043 0 0 1.93553 -1.72416 -0.0159 -0.10882 -1.29047 -0.22134 0 0 0 0 0 0.11254 -0.08842 0 0 0 0.03315 0 0.83697 0.41338 0.4462 1.47912
SER_645 -3.33362 0.10218 3.832 -0.02796 0 0.04461 1.61198 -1.75572 -0.01963 -0.25715 -1.41139 -0.98863 0 0 0 -0.56475 0 0.05503 0.07866 0.0033 0.19508 0 -0.24638 0.70311 -0.77834 -0.18952 0.27677 -2.67037
THR_646 -5.72572 0.64327 3.5273 -0.19114 0.08986 0.07204 2.07852 -2.22188 -0.01893 -0.25074 -0.79242 -0.51991 0 0 0 0 0 0.0246 0.03417 0.08458 0.12551 0 -0.01122 2.27263 -1.0874 -0.29991 0.28594 -1.88086
LYS_647 -7.35264 0.39902 6.57269 -0.35381 0.02529 0.16495 2.93681 -3.05061 -0.01816 -0.1079 -2.35503 -0.14376 0 0 0 0 0 0.0068 0.04989 0.04884 2.03302 0 0.05805 0 -1.5107 -0.0559 0.35915 -2.29399
GLU_648 -5.3677 0.19023 6.22624 -0.21674 0.026 0.29239 2.75581 -2.84932 -0.02117 -0.26475 -2.66663 -0.56611 0 0 0 0 0 0.02074 0.13399 0.0313 0 3.01457 -0.27581 0 -2.7348 -0.40491 0.39675 -2.27993
PHE_649 -8.56202 0.82062 4.29236 -0.78289 0.03045 0.21306 3.03471 -2.92307 -0 -0 -2.82636 -0.15009 0 0 0 0 0 0.02208 0.00123 0.48892 0 1.74065 -0.53465 0 1.0402 -0.22034 0.47672 -3.83843
PHE_650 -10.3619 1.02302 1.93884 -0.60929 0.03564 0.26757 1.96161 -2.43192 -0.01889 -0.13748 -0.8425 -0.01741 0 0 0 0 0 0.02894 -0.0052 0.06426 0 2.50966 0.08723 0 1.0402 -0.00995 0.47823 -4.99933
ARG_651 -5.2106 0.25696 4.13563 -0.5669 0.0756 0.34926 1.40913 -2.02523 -0 -0 -0.69948 0.22348 0 0 0 0 0 0.03479 -0.04964 0.02981 2.69943 0 -0.09836 0 -1.2888 -0.3207 0.30945 -0.73617
ARG_652 -3.5727 0.12129 3.87962 -0.61283 0.10177 0.36738 1.61524 -1.74744 -0 -0 -1.83611 0.10822 0 0 0 0 0 0.04291 -0.04057 0.0274 2.36501 0 -0.03188 0 -1.2888 -0.36229 0.46603 -0.39774
SER_653 -3.77805 0.21053 4.34289 -0.03066 0 0.05259 2.17667 -1.8794 -0.02938 -0.25977 -0.41105 -1.05961 0 0 -0.88555 0 0 0.11877 -0.05698 0.00433 0.95194 0 -0.02369 0.60005 -0.77834 -0.42895 0.55561 -0.60805
LYS_654 -1.44045 0.03774 1.35215 -0.32828 0.05592 0.19281 0.35253 -0.66641 -0.00061 -0.00162 0.11915 -0.25352 0 0 0 0 0 0.04407 -0.06484 0.00117 1.77247 0 0.01563 0 -1.5107 -0.46185 0.28565 -0.49899
ILE_655 -5.40798 0.45424 3.82448 -0.61717 0.3801 0.11908 2.53013 -2.13395 -0 -0 -1.59873 0.40902 0 0 -0.88555 0 0 0.00747 -0.06657 0.00515 0.88296 0 -0.57105 0 0.73287 -0.45764 0.34136 -2.05177
ALA_656 -3.05587 0.18753 2.97292 -0.02325 0 0 1.43625 -1.56182 -0.00608 -0.06412 -0.96205 -0.3637 0 0 0 0 0 0.0118 -0.06225 0 0 0 -0.39686 0 1.8394 -0.57758 0.37326 -0.2524
VAL_657 -5.89975 0.42354 3.29382 -0.30198 0.16852 0.06906 2.01207 -2.10223 -0 -0 -0.77094 -0.13377 0 0 0 0 0 0.0116 -0.05882 0.00333 0.06284 0 -0.34103 0 1.9342 -0.32445 0.18479 -1.76918
PHE_658 -10.0117 0.79634 3.40664 -0.61831 0.51616 0.34249 2.73105 -2.61063 -0 -0 -1.14001 -0.27276 0 0 0 0 0 0.01453 0.14483 0.46844 0 2.91037 0.05864 0 1.0402 -0.10075 0.4436 -1.88091
ASP_659 -4.62707 0.19188 6.12356 -0.20442 0.00022 0.66689 2.84405 -2.79654 -0.01596 -0.18478 -3.49975 -0.17864 0 0 0 0 0 0.00813 0.19753 0.00128 0 3.17299 0.27313 0 -2.3716 -0.12668 0.52364 -0.00213
LYS_660 -5.03424 0.23217 5.9475 -0.29766 0.0267 0.13089 2.54618 -2.65092 -0.01655 -0.15643 -2.11923 -0.02244 0 0 0 0 0 0.0189 0.09145 0.02177 1.75362 0 0.00552 0 -1.5107 -0.253 0.30628 -0.9802
MET_661 -10.3834 0.79833 5.19686 -0.30154 0.07486 0.02607 3.23258 -3.05272 -0 -0 -2.28102 -0.01978 0 0 0 0 0 0.02216 0.03868 0.00634 1.09255 0 0.0457 0 0.60916 -0.19061 0.30256 -4.78319
TRP_662 -11.4825 0.82149 7.02288 -1.41321 0.19607 0.6771 2.99473 -3.88898 -0.01238 -0.04765 -2.65603 -0.25551 0 0 0 0 0 0.00597 -0.02548 0.0025 0 2.23073 -0.21832 0 1.6906 -0.03965 0.33919 -4.05843
THR_663 -4.98641 0.17904 6.20627 -0.1987 0.09484 0.0701 2.78494 -2.89307 -0.01578 -0.15599 -3.23427 -0.03054 0 0 0 0 0 0.00636 0.15091 0.00394 0.06177 0 0.02269 2.29166 -1.0874 0.0496 0.29093 -0.3891
TYR_664 -8.4948 0.90213 4.69363 -1.0757 0.14578 0.42492 3.83371 -3.2553 -0 -0 -2.44601 -0.30582 0 0 -0.08187 0 0 0.01359 0.06009 0.50538 0 1.72092 -0.41587 0.00139 1.2797 0.18511 0.40967 -1.89935
MET_665 -10.1328 1.06727 3.55486 -0.33578 0.05273 0.10782 2.11077 -2.67986 -0.02176 -0.16143 -1.46328 -0.06365 0 0 0 0 0 0.01328 -0.01058 0.05531 1.75404 0 -0.01862 0 0.60916 0.02942 0.39322 -5.13991
ARG_666 -4.80131 0.19954 4.9565 -0.77213 0.12237 0.51327 1.66089 -2.31622 -0.03573 -0.31586 -1.19086 0.39869 0 0 0 0 0 0.01305 -0.00595 0.00792 2.59448 0 -0.00405 0 -1.2888 -0.11676 0.27719 -0.10375
SER_667 -2.35528 0.091 3.33199 -0.02652 0.00569 0.02695 1.39747 -1.54348 -0.00757 -0.11222 -1.22119 -0.08107 0 0 0 0 0 0.38178 -0.0473 0.05921 0.71691 0 -0.24795 0.60461 -0.77834 -0.34736 0.52186 0.36919
ALA_668 -3.81319 0.2245 2.07069 -0.02518 2e-05 0 1.492 -1.75395 -0.02015 -0.13995 -0.98358 -0.21999 0 0 0 0 0 0.1302 -0.04678 0 0 0 -0.05761 0 1.8394 -0.73959 0.49314 -1.55004
GLU_669 -2.22802 0.44598 2.31218 -0.48483 0.06363 0.665 0.26776 -1.01457 -0 -0 0.16438 -1.16316 0 0 0 0 0 0.01844 0.02821 0.00052 0 3.56534 -0.0005 0 -2.7348 0.35904 0.7853 1.04989
PRO_670 -2.38516 0.47029 2.08001 -0.1347 0.00024 0.09546 0.39967 -1.00418 -0 -0 -0.40956 0.23143 0 0 0 0 0 0.00986 -0.01243 0.00146 0.18961 0 -1.14905 0 -2.4119 0.4467 0.7272 -2.85505
SER_671 -2.56454 0.08523 2.76029 -0.02926 0 0.04894 1.11964 -1.38104 -0 -0 -0.88538 -0.99433 0 0 -0.83161 0 0 0.00445 -0.03021 0.00145 0.89454 0 -0.01399 0.60008 -0.77834 -0.53845 0.24184 -2.29072
VAL_672 -6.82623 0.54672 1.88715 -0.30706 0.21902 0.05888 1.77167 -2.15566 -0.00161 -0.02148 -0.98606 0.0713 0 0 -0.56279 0 0 0.00904 -0.06122 0.02191 0.29027 0 0.18469 0 1.9342 -0.1657 0.28748 -3.80547
PHE_673 -7.66859 0.64 2.95153 -0.56336 0.0218 0.25874 1.67008 -2.1693 -0.02041 -0.11668 -1.33395 0.22915 0 0 -0.83161 0 0 0.03962 0.06274 0.00046 0 2.03335 -0.26066 0 1.0402 -0.14384 0.24396 -3.91675
VAL_674 -7.89001 0.75864 3.76387 -0.31321 0.22325 0.06503 2.13455 -2.81523 -0.00863 -0.06141 -2.49847 -0.22039 0 0 0 0 0 0.01138 -0.01139 0.02701 0.12415 0 -0.43529 0 1.9342 -0.27406 0.32835 -5.15766
ARG_675 -4.11745 0.28514 4.02013 -1.63169 0.44299 1.63249 1.76716 -1.89687 -0.00281 -0.01098 -2.64989 -1.51306 0 0 -0.84265 0 0 0.03122 -0.02933 0.01151 3.3702 0 -0.13852 0 -1.2888 -0.14814 0.45046 -2.25889
THR_676 -5.03482 0.36349 4.75164 -0.11588 0.067 0.0948 2.47797 -2.4874 -0.00413 -0.01787 -1.70241 -0.54831 0 0 -0.64903 0 0 0.01436 0.01112 0.09579 0.1334 0 -0.3172 2.3252 -1.0874 -0.27535 0.50038 -1.40466
THR_677 -3.90207 0.11389 3.16793 -0.1984 0.12644 0.07614 1.89169 -1.84698 -0.00681 -0.13817 -2.11109 -0.66378 0 0 0 -0.40378 0 0.058 -0.04134 0.03186 0.13647 0 0.10792 2.28167 -1.0874 -0.24577 0.42346 -2.23012
ALA_678 -3.32875 0.36189 3.22455 -0.02245 0 0 1.75351 -1.87039 -0 -0 -0.78268 -0.3528 0 0 0 0 0 0.0148 0.02872 0 0 0 -0.28137 0 1.8394 -0.23532 0.23447 0.58358
GLU_679 -6.17167 0.27949 7.35237 -0.32602 0.05916 0.37306 3.58638 -3.3148 -0.00389 -0.01404 -4.84115 -0.65069 0 0 -1.22593 0 0 0.00349 0.01144 0.01044 0 3.59089 -0.18371 0 -2.7348 -0.46067 0.26263 -4.39802
GLY_680 -5.2289 0.44862 4.32862 -5e-05 0 0 2.41579 -2.58048 -0.00025 -0.00383 -2.20478 -0.39753 0 0 0 0 0 0.03335 -0.09239 0 0 0 0.07938 0 0.83697 0.40863 0.27948 -1.67736
VAL_681 -7.3561 0.73621 4.05178 -0.36234 0.24447 0.0883 2.65594 -2.95665 -0 -0 -2.13531 -0.10525 0 0 0 0 0 0.06045 0.00663 9e-05 0.96774 0 -0.09044 0 1.9342 0.5296 0.47767 -1.25301
ALA_682 -5.3717 0.38241 5.11968 -0.02153 0 0 2.63876 -2.88229 -0 -0 -2.46835 -0.36827 0 0 0 0 0 0.02053 0.02668 0 0 0 -0.22049 0 1.8394 -0.30319 0.53536 -1.07298
ARG_683 -7.87411 0.49392 7.94673 -0.71546 0.0941 0.46431 3.08816 -3.72229 -0.02041 -0.11668 -3.93794 0.34947 0 0 0 0 0 0.008 0.02287 0.16634 2.93984 0 -0.09638 0 -1.2888 -0.41466 0.33708 -2.2759
VAL_684 -8.62518 0.59119 4.91648 -0.2998 0.1595 0.06523 2.78375 -3.37464 -0.02147 -0.14868 -2.07719 0.00565 0 0 -0.62724 0 0 0.02339 -0.03345 0.03416 0.03555 0 -0.27279 0 1.9342 -0.19873 0.3798 -4.75027
ARG_685 -6.55686 0.36213 6.72167 -0.75227 0.10062 0.47922 2.53737 -3.14804 -6e-05 -0.00129 -2.64921 0.42378 0 0 0 0 0 0.00869 -0.01834 0.02648 1.46274 0 -0.01616 0 -1.2888 -0.07681 0.33809 -2.04704
LYS_686 -3.57875 0.25982 4.06979 -0.30456 0.0249 0.13881 1.61164 -1.84287 -0 -0 -1.10422 -0.01984 0 0 0 0 0 0.01562 -0.07071 0.0227 1.76811 0 -0.05994 0 -1.5107 -0.39496 0.31275 -0.66242
SER_687 -5.52911 0.51771 6.91788 -0.04526 0.00163 0.06602 3.66386 -3.07379 -0 -0 -3.56984 -0.41756 0 0 -0.62724 0 0 0.01462 -0.06659 0.29741 0.16414 0 -0.3555 1.99711 -0.77834 -0.59086 0.46843 -0.94529
LYS_688 -3.01857 0.39138 3.37274 -0.33919 0.06391 0.21704 1.29054 -1.47572 -0 -0 -0.36612 -0.36634 0 0 0 0 0 0.0407 -0.09571 0.00655 1.54016 0 -0.13169 0 -1.5107 -0.47949 0.37572 -0.48479
GLY_689 -2.98569 0.23307 2.88368 -6e-05 0 0 1.26357 -1.48614 -2e-05 -0.00034 -0.05705 -0.36673 0 0 0 0 0 0.02217 -0.1643 0 0 0 -1.50978 0 0.83697 -0.62342 0.29184 -1.66221
LYS_690 -5.0427 0.17296 5.72709 -0.5407 0.17632 0.36539 3.42323 -2.54987 -0 -0 -4.59605 -0.00033 0 0 0 -0.86606 0 0.04114 -0.0424 0.0527 1.81757 0 -0.04323 0 -1.5107 -0.65451 0.46308 -3.60706
TYR_691 -11.3432 0.89784 5.01141 -0.73229 0.03707 0.10601 2.49287 -3.58354 -0.04344 -0.30119 -1.77805 -0.48543 0 0 -0.56279 0 0 0.05001 0.00051 0.00333 0 2.06624 -0.23952 0.06051 1.2797 -0.12105 0.44839 -6.73664
ALA_692 -5.65048 0.45719 2.12067 -0.02347 0 0 2.34221 -2.1427 -0.01714 -0.09021 -2.26963 -0.34697 0 0 0 0 0 0.03452 0.02334 0 0 0 0.22873 0 1.8394 0.33407 0.30495 -2.85552
TYR_693 -10.7657 0.99841 4.2609 -0.68395 0.04172 0.05509 3.1162 -3.38461 -0.01662 -0.2951 -3.01605 -0.39207 0 0 0 0 0 0.01002 -0.04637 0.31738 0 2.60498 -0.01794 0.00148 1.2797 0.15858 0.42927 -5.34469
LEU_694 -7.62246 0.58173 1.87861 -0.50068 0.20785 0.12278 1.70529 -1.99097 -0.02004 -0.15663 -2.85928 0.10255 0 0 -0.47601 0 0 0.04735 -0.02316 0.29015 1.09878 0 -0.354 0 0.18072 -0.10026 0.49117 -7.39652
LEU_695 -8.4832 0.65035 3.48943 -0.77077 0.40317 0.25966 2.35764 -2.67173 -0.00033 -0.00085 -2.72539 0.15186 0 0 0 0 0 0.017 -0.01393 0.24994 1.17726 0 0.69244 0 0.18072 0.62482 0.44269 -3.96922
GLU_696 -5.41457 0.49905 5.02063 -0.49957 0.29933 1.6059 2.37052 -2.30511 -0 -0 -3.10697 -2.5343 0 0 0 0 0 0.07976 -0.07542 0.01737 0 4.40688 -0.03798 0 -2.7348 0.33478 0.47355 -1.60095
SER_697 -5.17431 0.14633 6.32613 -0.03127 3e-05 0.03973 2.9844 -2.80247 -0.00908 -0.11548 -2.42822 -0.72221 0 0 -0.85352 0 0 0.05287 0.01166 0.00057 0.22337 0 0.01548 1.72889 -0.77834 -0.61906 0.42794 -1.57656
THR_698 -5.72353 0.50423 4.54371 -0.19797 0.12856 0.07285 2.28505 -2.27846 -0.01703 -0.21457 -1.15194 -0.4658 0 0 0 0 0 0.02545 0.05869 0.00285 0.07023 0 -0.02818 2.35795 -1.0874 -0.21904 0.30343 -1.03093
MET_699 -8.29264 0.55142 5.19496 -0.81385 0.42898 0.23971 2.73539 -2.69489 -0 -0 -1.31131 -0.08332 0 0 0 0 0 0.04117 0.03137 0.23988 0.94268 0 -0.06694 0 0.60916 0.00412 0.30873 -1.93537
ASN_700 -9.21747 0.35256 8.55481 -0.29926 0.01155 0.50638 3.576 -4.04584 -0.05768 -0.3787 -2.70677 -0.2238 0 0 0 -0.67792 0 0.04542 0.01811 0.35317 0 3.78425 0.55271 0 -0.93687 0.32692 0.48605 0.02361
GLU_701 -5.43506 0.26939 7.24052 -0.21268 0.03061 0.29554 3.41145 -3.08908 -0.01895 -0.17203 -3.41736 -0.5854 0 0 0 -0.79835 0 0.03427 0.05184 0.0001 0 3.01436 -0.28062 0 -2.7348 0.10243 0.37854 -1.91527
TYR_702 -10.5624 0.94701 6.59345 -1.02242 0.08618 0.38528 3.40667 -3.34553 -0.0039 -0.07256 -1.73169 -0.28344 0 0 0 -0.3545 0 0.01397 0.00713 0.01337 0 1.89265 -0.39842 0.00709 1.2797 -0.27933 0.30877 -3.1129
ILE_703 -7.31766 0.50535 3.79157 -0.4915 0.27666 0.0996 2.30756 -2.5044 -0 -0 -1.79215 0.04466 0 0 0 0 0 0.00497 -0.0101 0.02247 0.60757 0 -0.37243 0 0.73287 0.01372 0.4042 -3.67705
GLU_704 -5.19589 0.16906 6.12022 -0.30892 0.02975 0.31824 3.03336 -2.73232 -0.01095 -0.08515 -2.55238 -0.49479 0 0 -0.62454 0 0 0.04054 -0.06037 0.0182 0 4.33572 -0.2978 0 -2.7348 -0.28093 0.46059 -0.85317
GLN_705 -6.18474 0.40994 5.62675 -0.66313 0.0863 0.69374 2.83455 -2.69579 -0.02472 -0.23519 -4.29332 -0.44836 0 0 0 0 0 0.02092 -0.06677 0.08043 0 2.29667 -0.17571 0 -0.18838 -0.48554 0.53543 -2.87696
ARG_706 -7.60223 0.59675 7.82469 -1.02745 0.23359 0.53159 3.81819 -3.36028 -0.02185 -0.16411 -4.70076 0.33927 0 0 0 -0.89587 0 0.00705 0.01495 0.10485 2.2993 0 -0.03229 0 -1.2888 -0.26027 0.64566 -2.93802
LYS_707 -4.88217 0.66577 4.10861 -0.31029 0.04526 0.13711 1.22174 -1.61406 -0.03733 -0.26224 -0.63135 0.12068 0 0 -0.78514 0 0 0.02797 0.06648 0.192 1.95403 0 0.06536 0 -1.5107 -0.31119 0.99361 -0.74586
PRO_708 -3.02369 0.54775 2.22581 -0.12744 0.03496 0.08016 0.34796 -0.90648 -0 -0 0.07629 0.46772 0 0 0 0 0 0.03169 0.26392 0.01137 0.11188 0 -0.22138 0 -2.4119 0.27393 1.18793 -1.02952
CYS:disulfide_709 -3.98946 0.4425 3.21888 -0.04866 0.01829 0.02291 1.60905 -1.60298 -0 -0 -1.34944 -0.45717 0 0 0 0 -0.63564 0.10152 0.01888 0.94943 0.03891 0 0.2897 0 3.6196 0.68887 0.77061 3.7058
ASP_710 -4.58741 0.36455 6.60965 -0.27227 0.17227 0.92212 2.16176 -2.51644 -0.02956 -0.17565 -3.65403 -3.51348 0 0 0 -0.38167 0 0.0309 0.07968 0.09851 0 2.45417 -0.32339 0 -2.3716 -0.11806 0.55179 -4.49812
THR_711 -5.41461 0.5497 3.46403 -0.14774 0.06108 0.05072 1.41687 -1.97156 -0.02245 -0.16304 -0.86949 -0.23561 0 0 0 -0.38167 0 0.01833 0.02095 0.02884 0.48347 0 -0.21477 2.29067 -1.0874 -0.24955 0.70369 -1.66956
MET_712 -6.98477 0.34378 4.95548 -0.5868 0.26317 0.13533 2.58954 -2.31262 -0.0159 -0.14208 -2.82296 -0.2237 0 0 0 0 0 0.00894 0.12539 0.053 2.31901 0 -0.09247 0 0.60916 0.04627 0.61871 -1.11351
LYS_713 -5.00267 0.15599 5.16658 -0.51489 0.09293 0.24342 2.28795 -2.07565 -0.00821 -0.05246 -3.45266 0.19385 0 0 -0.62454 -0.79835 0 0.01377 -0.03707 0.09305 2.76699 0 0.00414 0 -1.5107 -0.08723 0.57588 -2.56989
VAL_714 -7.30516 1.1614 3.21969 -0.28297 0.22961 0.0596 2.06709 -2.4683 -0.04634 -0.23387 -2.16614 -0.2051 0 0 0 0 0 0.0256 -0.06886 0.12409 0.32143 0 -0.8046 0 1.9342 -0.34134 0.64089 -4.13907
GLY_715 -1.89122 0.05345 2.35325 -0.00023 0 0 1.07928 -1.09309 -0 -0 -0.99338 -0.19218 0 0 -0.66351 0 0 0.01143 0.05024 0 0 0 -1.49708 0 0.83697 -0.2026 0.471 -1.67767
GLY_716 -1.18451 0.05453 1.59864 -0.00047 0 0 0.49593 -0.76867 -0.01627 -0.10176 0.23364 -0.16675 0 0 0 0 0 0.00386 -0.08521 0 0 0 -1.09061 0 0.83697 0.13833 0.24145 0.18909
ASN_717 -3.83749 0.33585 2.91214 -0.1748 0.02428 0.25102 0.99961 -1.59976 -0 -0 -0.07099 -0.33784 0 0 0 0 0 0.00861 -0.01174 0.00033 0 1.74028 0.14831 0 -0.93687 0.16562 0.28736 -0.09609
LEU_718 -5.47871 0.50847 1.41155 -0.5029 0.16457 0.14447 1.49575 -1.35434 -0 -0 -0.98041 0.11326 0 0 0 0 0 0.02007 -0.02848 0.22822 0.12497 0 -0.18248 0 0.18072 -0.24506 0.43254 -3.94779
ASP_719 -4.10023 0.3736 5.57313 -0.10227 0.01415 0.30012 1.98006 -2.25091 -0 -0 -3.45458 -1.42469 0 0 -0.7303 0 0 0.02698 0.07456 0.03491 0 2.17716 -0.13377 0 -2.3716 -0.1075 0.50459 -3.6166
SER_720 -1.76074 0.11754 2.31017 -0.03438 0.0018 0.0652 0.7644 -0.99648 -0.01521 -0.1458 -1.51659 -0.74327 0 0 -0.7303 0 0 0.02913 -0.02057 0.00608 0.21637 0 0.11124 0.61172 -0.77834 0.60023 0.34272 -1.56508
LYS_721 -4.77962 0.25791 5.45016 -0.49269 0.11105 0.30541 1.95531 -2.22594 -0.01521 -0.1458 -3.37841 0.05078 0 0 0 0 0 0.09413 0.05204 0.25525 1.6699 0 0.2007 0 -1.5107 0.75348 0.31086 -1.08141
GLY_722 -3.331 0.45062 2.21637 -0.00149 0 0 1.22383 -1.34735 -0.02028 -0.16128 -1.38714 -0.37325 0 0 0 0 0 0.02307 -0.02271 0 0 0 0.3856 0 0.83697 0.96909 0.26407 -0.27488
TYR_723 -11.4188 1.21782 3.59141 -0.51157 0.06488 0.23356 2.98331 -2.99495 -0.01655 -0.14628 -3.79881 -0.21687 0 0 0 0 0 0.00902 -0.01876 0.01501 0 3.65101 -0.17424 0.0009 1.2797 0.53824 0.8277 -4.88433
GLY_724 -3.88334 0.33984 2.49585 -0.00115 0 0 1.03405 -1.62331 -0.00787 -0.07133 -0.72157 -0.2866 0 0 0 0 0 0.0353 -0.0844 0 0 0 -0.2854 0 0.83697 0.38682 0.8566 -0.97954
ILE_725 -7.56683 0.81846 1.47872 -0.61402 0.41639 0.11506 2.19815 -1.95811 -0.00915 -0.02983 -2.32635 0.48941 0 0 -0.84343 0 0 0.03508 -0.00854 0.12342 0.92691 0 -0.70049 0 0.73287 0.22113 0.42275 -6.07838
ALA_726 -5.49223 1.08333 1.07612 -0.02637 0.00068 0 2.24335 -1.87633 -0.00124 -0.0036 -2.93496 -0.32772 0 0 0 0 0 0.0264 0.14888 0 0 0 0.34364 0 1.8394 -0.06454 0.69481 -3.27037
THR_727 -6.31677 0.84386 4.18626 -0.11756 0.02853 0.09335 2.405 -2.46665 -0.01041 -0.05191 -2.77856 -0.61653 0 0 0 0 0 0.0783 0.0009 0.00132 0.28831 0 -0.23257 2.32307 -1.0874 -0.00574 1.3559 -2.07931
PRO_728 -5.33884 0.72095 3.68853 -0.13431 0.0014 0.09805 1.59893 -1.51601 -0.00359 -0.0167 -1.86793 0.1935 0 0 0 0 0 0.01044 0.0111 0.03196 0.12069 0 -1.04992 0 -2.4119 -0.55479 1.20374 -5.2147
LYS_729 -5.08005 0.39656 7.05928 -0.54083 0.24968 0.28449 2.10963 -2.9007 -0.0083 -0.02688 -4.27409 0.51785 0 0 -0.52228 0 0 0.00753 -0.08859 0.09295 2.63204 0 0.01477 0 -1.5107 -0.62788 0.43754 -1.77797
GLY_730 -1.2669 0.03843 2.12973 -5e-05 0 0 1.04805 -0.93279 -0 -0 -1.82297 -0.38585 0 0 -0.6312 0 0 0.01054 -0.16311 0 0 0 -1.47205 0 0.83697 -0.81206 0.35081 -3.07245
SER_731 -3.55935 0.31569 4.49365 -0.03054 0 0.05304 2.37981 -1.91945 -0.04017 -0.40719 -2.49113 -1.02015 0 0 -0.88057 0 0 0.01261 -0.05888 0.03138 0.91892 0 -0.00906 0.71766 -0.77834 -0.83546 0.3282 -2.77933
SER_732 -1.55982 0.08811 2.04273 -0.02962 0.00026 0.0481 0.89279 -0.91489 -0.01093 -0.13098 0.36562 -1.02424 0 0 0 0 0 0.04343 -0.08861 0.00894 0.1565 0 -0.31099 0.60758 -0.77834 -0.6033 0.22691 -0.97077
LEU_733 -6.24922 0.92553 1.76303 -0.68991 0.20538 0.29871 1.65669 -1.70071 -0.0051 -0.04082 -1.25009 0.00532 0 0 -0.88057 0 0 0.05965 -0.02647 0.05672 2.02713 0 -0.17561 0 0.18072 -0.54351 0.39709 -3.98604
GLY_734 -3.13129 0.1155 3.557 -4e-05 0 0 1.96017 -1.69534 -0 -0 -2.21486 -0.37361 0 0 0 0 0 0.03371 -0.09021 0 0 0 -0.04242 0 0.83697 0.48418 0.49328 -0.06698
THR_735 -3.74959 0.67674 3.60808 -0.21097 0.17718 0.07971 1.53006 -1.83249 -0.02625 -0.20779 -1.11458 -0.27412 0 0 0 0 0 0.02215 0.13941 0.01177 0.05888 0 -0.02289 2.28691 -1.0874 6.39573 1.43979 7.90033
PRO_736 -5.74846 0.70656 3.31487 -0.06844 0 0.04297 1.52432 -1.68634 -0 -0 -1.45213 0.63215 0 0 0 0 0 0.03368 -0.06075 0.0269 0.14926 0 0.05482 0 -2.4119 5.77785 1.60202 2.4374
VAL_737 -7.80697 0.96118 2.92462 -0.31915 0.22397 0.07231 2.78101 -2.66669 -0 -0 -2.12181 -0.20377 0 0 0 0 0 0.02702 0.02464 0.00121 0.13563 0 -0.40783 0 1.9342 0.11598 0.62355 -3.70088
ASN_738 -6.19853 0.26943 5.89421 -0.3331 0.00832 0.64886 3.22725 -2.93726 -0.01158 -0.10841 -3.23873 -0.15895 0 0 -0.8117 0 0 0.01789 0.00276 0.00408 0 2.56169 0.48388 0 -0.93687 0.22222 0.41514 -0.9794
LEU_739 -6.03023 0.52109 5.13792 -0.48228 0.20347 0.11205 2.50135 -2.71113 -0 -0 -2.23053 0.23209 0 0 0 0 0 0.02789 0.08395 0.04043 0.40263 0 -0.26323 0 0.18072 0.07398 0.29511 -1.90471
ALA_740 -6.22255 0.35086 4.2159 -0.02168 0 0 2.95161 -2.80444 -0 -0 -2.28394 -0.35649 0 0 0 0 0 0.03588 -0.01813 0 0 0 -0.25717 0 1.8394 -0.3521 0.29785 -2.62502
VAL_741 -7.01909 0.2867 4.33296 -0.30882 0.1664 0.07173 2.86824 -2.8258 -0 -0 -2.75567 -0.26392 0 0 0 0 0 0.01351 -0.02355 0.00018 0.11955 0 -0.28054 0 1.9342 -0.29731 0.36084 -3.62039
LEU_742 -5.98805 0.46531 5.57515 -0.47289 0.18879 0.10744 2.6222 -2.77844 -0 -0 -1.97405 0.22959 0 0 0 0 0 0.00352 0.01016 0.07395 0.42605 0 -0.24569 0 0.18072 -0.20928 0.45 -1.33552
LYS_743 -6.33766 0.36695 6.89045 -0.30355 0.02796 0.13434 2.71023 -3.10021 -0.01063 -0.1186 -2.67181 0.00338 0 0 0 0 0 0.00461 -0.02964 0.00858 1.77492 0 0.02313 0 -1.5107 -0.28965 0.25947 -2.16842
LEU_744 -9.8032 0.90291 5.38796 -0.49664 0.32497 0.11506 3.27262 -3.43579 -0 -0 -3.10107 0.24674 0 0 0 0 0 0.00925 0.16953 0.0975 0.2925 0 -0.2957 0 0.18072 -0.34268 0.31475 -6.16058
SER_745 -4.20263 0.29722 4.81361 -0.02474 0 0.05775 1.98313 -2.33576 -0.01192 -0.12336 -1.80031 -0.66785 0 0 0 0 0 0.00918 -0.01375 0.00605 0.59638 0 0.34368 0.60001 -0.77834 0.08666 0.38236 -0.78265
GLU_746 -3.24154 0.18539 4.10453 -0.22128 0.03187 0.31922 1.59685 -1.8225 -0.01063 -0.1186 -0.6327 -0.61227 0 0 0 0 0 0.00718 -0.06118 0.02841 0 3.04258 -0.32526 0 -2.7348 -0.07469 0.26634 -0.27307
GLN_747 -4.49913 0.35778 4.22714 -0.29492 0.06944 0.26432 1.72019 -2.09796 -0 -0 -1.5725 -0.62526 0 0 0 0 0 0.00598 -0.06066 0.19084 0 2.80081 -0.16508 0 -0.18838 -0.65208 0.2895 -0.22997
GLY_748 -3.4428 0.25686 4.32197 -5e-05 0 0 2.36145 -2.10524 -0 -0 -2.6121 -0.40908 0 0 0 0 0 0.0363 -0.11386 0 0 0 -1.3249 0 0.83697 -0.81243 0.35636 -2.65053
VAL_749 -6.56751 0.58984 4.11327 -0.31582 0.25322 0.0732 2.65152 -2.49135 -0 -0 -1.90724 -0.29461 0 0 0 0 0 0.01947 -0.04374 0.00495 0.18437 0 -0.29479 0 1.9342 -0.57555 0.34704 -2.31954
LEU_750 -8.03134 0.58656 4.05158 -0.48341 0.21575 0.11399 2.34077 -2.64691 -0 -0 -1.5339 0.21368 0 0 0 0 0 0.01617 -0.07336 0.11637 0.27122 0 -0.29305 0 0.18072 -0.26608 0.38174 -4.83949
ASP_751 -4.94538 0.41974 6.67822 -0.1109 0.00089 0.33674 2.87212 -2.96844 -0.01192 -0.12336 -4.06504 -0.61602 0 0 0 -0.21711 0 0.00659 0.35028 0.00286 0 2.6328 -0.22621 0 -2.3716 -0.34147 0.4298 -2.2674
LYS_752 -4.56928 0.20161 5.46446 -0.30187 0.02653 0.13245 2.45668 -2.5075 -0 -0 -2.41101 -0.01088 0 0 0 0 0 0.00229 0.00179 0.06023 1.74772 0 0.01447 0 -1.5107 -0.33975 0.31553 -1.22725
LEU_753 -8.14205 0.57058 4.86908 -0.47638 0.1811 0.11014 2.9246 -3.01101 -0 -0 -2.36862 0.2288 0 0 0 0 0 0.0036 0.09531 0.00263 0.39587 0 -0.26713 0 0.18072 -0.32584 0.38321 -4.64537
LYS_754 -7.79798 0.88711 7.60328 -0.46929 0.22497 0.23152 3.79496 -3.48878 -0.00876 -0.03636 -4.67014 0.12231 0 0 0 -0.21711 0 0.01067 -0.03542 0.08859 2.60383 0 0.03516 0 -1.5107 -0.28753 0.69341 -2.22628
ASN_755 -4.92509 0.15554 6.08206 -0.17656 0.03121 0.25874 3.08534 -2.91615 -0.01435 -0.09528 -3.54459 -0.3141 0 0 0 0 0 0.00609 -0.00775 0.00191 0 1.41372 0.46807 0 -0.93687 -0.08933 0.56936 -0.94803
LYS_756 -7.0635 0.53454 8.31054 -0.5353 0.13679 0.21496 3.58245 -3.52636 -0.00442 -0.01039 -4.60164 0.10584 0 0 0 -0.62748 0 0.02496 0.1304 0.04668 2.65305 0 0.11832 0 -1.5107 0.23772 0.3934 -1.39014
TRP_757 -10.9811 0.78349 6.33979 -1.01334 0.11984 0.37977 2.37013 -3.61321 -0.00832 -0.08295 -2.78055 -0.4054 0 0 0 -0.50282 0 0.00102 0.00806 0.03039 0 1.53776 -0.00498 0 1.6906 0.00756 0.73449 -5.38975
TRP_758 -10.9879 1.55562 3.01131 -0.9669 0.21108 0.64362 2.12592 -2.58619 -0.01416 -0.18686 -1.60359 -0.26309 0 0 0 0 0 0.02155 -0.04829 0.44301 0 3.43955 0.05763 0 1.6906 0.10224 0.96814 -2.38671
TYR_759 -5.20351 0.36262 4.18432 -0.6642 0.05736 0.37605 1.78713 -2.27016 -0.0084 -0.03183 -1.7121 -0.07742 0 0 0 0 0 0.00657 0.01953 0.00016 0 2.1849 -0.28227 0.00274 1.2797 0.72871 0.83825 1.57815
ASP_760 -3.10764 0.27728 3.99541 -0.10856 0.00591 0.3264 1.5983 -1.73046 -0.01863 -0.11072 -0.76221 -0.38536 0 0 0 0 0 0.0176 0.00307 0.0401 0 1.70409 0.11231 0 -2.3716 0.26637 0.62402 0.37569
LYS_761 -3.44113 0.24482 3.51014 -0.51378 0.13758 0.32726 1.01358 -1.45212 -0.01435 -0.09528 -1.29481 -0.06967 0 0 0 0 0 0.13912 -0.06865 0.01588 1.78876 0 0.03829 0 -1.5107 -0.24996 0.4235 -1.07152
GLY_762 -2.237 0.16669 2.58081 -0.0003 0 0 0.99057 -1.28628 -0.01863 -0.11072 -0.71661 -0.17508 0 0 0 0 0 0.60745 -0.08372 0 0 0 -0.54624 0 0.83697 -0.03799 0.27498 0.24492
GLU_763 -5.31764 0.58345 6.68883 -0.21145 0.05638 0.33928 2.95447 -2.52987 -0.01548 -0.09813 -5.01928 -0.52983 0 0 -0.78514 -0.54137 0 1.03838 -0.02445 0.14911 0 3.34126 -0.06783 0 -2.7348 0.34029 0.34626 -2.03758
CYS:disulfide_764 -5.40048 0.7412 3.96575 -0.05414 0.02108 0.02412 1.68137 -2.131 -0.01981 -0.11476 -1.2095 -0.46622 0 0 0 0 -0.63564 0.79114 0.02842 0.02203 0.24507 0 0.51035 0 3.6196 0.88008 1.03578 3.53444
GLY_765 -1.63488 0.59896 2.10206 -5e-05 0 0 1.03014 -1.00628 -0 -0 -0.82788 -0.44429 0 0 0 0 0 1.59026 -0.03125 0 0 0 0.24938 0 0.83697 0.86737 0.89044 4.22096
ALA_766 -2.06249 0.62518 2.02181 -0.02462 4e-05 0 0.58308 -1.13929 -0 -0 0.37969 -0.42702 0 0 0 0 0 0.16157 -0.10907 0 0 0 -0.2735 0 1.8394 -0.05644 0.29814 1.81646
LYS_767 -2.53718 0.67845 3.30578 -0.32701 0.04336 0.20209 1.81085 -1.4912 -0.01084 -0.10211 -1.39338 -0.3872 0 0 0 0 0 0.06905 0.01706 0.00499 1.56676 0 -0.20845 0 -1.5107 -0.36568 0.27911 -0.35624
ASP_768 -1.93357 0.44073 3.55018 -0.27039 0.06037 0.88979 0.76165 -1.54704 -0.04288 -0.28129 -2.54332 -0.56657 0 0 0 0 0 0.03113 0.01489 1e-05 0 2.04423 -0.65812 0 -2.3716 0.01295 0.24422 -2.16466
SER_769 -1.23363 0.19192 2.13512 -0.02998 0.00022 0.05079 1.01042 -0.95568 -0.00069 -0.00369 -1.04243 -0.99028 0 0 0 0 0 0.04741 -0.05316 0.00069 0.2806 0 -0.29989 0.60451 -0.77834 -0.3569 0.19178 -1.23121
GLY_770 -1.07881 0.15434 1.73002 -0.00046 0 0 0.65002 -0.78468 -0.00692 -0.0543 -0.0035 -0.19896 0 0 0 0 0 0.07856 -0.06209 0 0 0 -1.51981 0 0.83697 -0.34049 0.15667 -0.44344
SER_771 -1.4086 0.07906 1.68008 -0.02765 0 0.04764 0.80723 -0.73744 -0.01367 -0.16294 0.15894 -1.12705 0 0 -0.93788 0 0 0.02222 -0.02634 0.01529 0.67306 0 -0.37183 0.60651 -0.77834 0.04242 0.1588 -1.30051
LYS_772 -1.48998 0.06139 2.14933 -0.32477 0.04911 0.18562 0.79274 -0.90688 -0 -0 -0.60433 -0.23045 0 0 0 0 0 0.00747 -0.05955 0.00049 1.76455 0 -0.05399 0 -1.5107 -0.23653 0.13868 -0.26779
GLU_773 -4.07699 0.30632 5.28094 -0.30407 0.07863 0.34413 1.96211 -2.06256 -0.01367 -0.16294 -1.42356 -0.26186 0 0 -0.93788 -0.66805 0 0.01586 -0.07466 0.00435 0 2.78729 -0.05882 0 -2.7348 -0.55548 0.22756 -2.32813
LYS_774 -2.94632 0.11746 3.05484 -0.6169 0.178 0.58745 1.13744 -1.3563 -0 -0 -0.57568 0.04451 0 0 0 0 0 0.02012 -0.04989 0.01819 2.00317 0 0.03909 0 -1.5107 -0.38205 0.3127 0.07513
THR_775 -2.35508 0.22113 2.97035 -0.12936 0.0738 0.07648 1.34231 -1.26242 -0 -0 -1.24826 -0.76443 0 0 0 -0.66805 0 0.00433 -0.04487 0.08354 0.04277 0 -0.46106 2.37216 -1.0874 -0.22269 0.30645 -0.75031
SER_776 -2.07204 0.05578 3.07693 -0.02894 0 0.04727 0.70649 -1.28392 -0.01507 -0.15051 0.03873 -0.91878 0 0 0 0 0 0.01184 -0.05915 0.00406 0.82654 0 0.03827 0.60977 -0.77834 -0.43422 0.21177 -0.11351
ALA_777 -1.04742 0.02747 1.27591 -0.02449 0 0 0.39119 -0.66456 -0.00356 -0.05737 0.3653 -0.20953 0 0 0 0 0 0.02051 -0.02368 0 0 0 -0.12266 0 1.8394 -0.74782 0.07151 1.0902
LEU_778 -2.97765 0.14636 1.21967 -0.51526 0.14335 0.10937 0.49975 -0.96805 -0 -0 0.04673 0.27603 0 0 0 0 0 0.03942 -0.00789 0.02671 0.64446 0 -0.30605 0 0.18072 -0.58584 0.20784 -1.82033
SER_779 -3.31201 0.30522 4.1626 -0.03073 0 0.05304 2.48026 -1.90885 -0.00013 -0.00035 -1.58859 -0.97738 0 0 -0.83056 0 0 0.08635 -0.05658 0.0148 0.89752 0 0.00987 0.60068 -0.77834 -0.41362 0.31337 -0.97343
LEU_780 -2.61357 0.42725 2.57202 -0.50185 0.23446 0.13717 1.6109 -1.44934 -0 -0 -0.62029 0.18285 0 0 0 0 0 0.01684 -0.05423 0.01324 0.26223 0 -0.08164 0 0.18072 -0.41252 0.28046 0.18468
SER_781 -3.30544 0.41187 3.9004 -0.02772 0 0.04492 1.86611 -1.9031 -0.04352 -0.37934 -0.97072 -1.05078 0 0 -0.83056 0 0 0.02861 -0.08247 0.00338 0.16793 0 -0.20533 0.63966 -0.77834 -0.48684 0.36834 -2.63295
ASN_782 -5.01368 0.56442 4.49709 -0.21982 0.01858 0.32406 2.20841 -2.26812 -0.00655 -0.04052 -1.51794 -0.40103 0 0 0 0 0 0.69363 0.06127 0.06895 0 3.05169 -0.07542 0 -0.93687 -0.53455 0.38594 0.85955
VAL_783 -4.61731 0.48653 3.59337 -0.30823 0.15376 0.06858 2.27997 -2.19892 -0 -0 -2.11871 -0.47969 0 0 0 0 0 0.06037 0.00519 0.00302 0.10764 0 0.04048 0 1.9342 -0.0886 0.31388 -0.76448
ALA_784 -4.60825 0.39585 3.50726 -0.02148 0 0 2.57153 -2.25154 -0 -0 -1.51459 -0.34054 0 0 0 0 0 0.00737 -0.02524 0 0 0 -0.16952 0 1.8394 -0.05136 0.25102 -0.4101
GLY_785 -4.58921 0.55603 3.89899 -5e-05 0 0 1.72093 -2.23432 -0.01711 -0.11758 -1.66086 -0.42701 0 0 0 0 0 0.02387 -0.02361 0 0 0 0.5924 0 0.83697 0.15019 0.18785 -1.10251
VAL_786 -6.04599 0.39835 3.99032 -0.30442 0.21036 0.06846 1.93246 -2.45138 -0.01976 -0.10284 -1.23647 -0.07958 0 0 0 0 0 0.01067 0.01757 0.00609 0.04585 0 -0.30531 0 1.9342 0.25487 0.18644 -1.49012
PHE_787 -6.23505 0.46391 4.48904 -0.94535 0.06902 0.28968 2.69421 -2.67006 -0.00222 -0.01597 -2.46317 -0.07071 0 0 0 0 0 0.00682 0.01674 0.21603 0 1.73715 -0.51961 0 1.0402 0.04936 0.19704 -1.65296
TYR_788 -5.75485 0.35033 4.16015 -0.59589 0.1043 0.29388 2.15269 -2.51109 -0 -0 -2.33082 -0.28103 0 0 0 0 0 0.00537 -0.00391 0.02499 0 2.77262 0.1066 0.0002 1.2797 -0.05205 0.17882 -0.09998
ILE_789 -5.28042 0.43517 4.42397 -0.50827 0.35782 0.10357 2.41533 -2.48138 -0 -0 -2.49352 0.01957 0 0 0 0 0 0.00151 -0.06439 0.07731 0.51747 0 -0.46507 0 0.73287 -0.10909 0.24541 -2.07216
LEU_790 -5.07865 0.26999 4.74261 -0.48392 0.20612 0.11362 2.42659 -2.50279 -0 -0 -2.42735 0.23599 0 0 0 0 0 0.00292 0.00455 0.01304 0.36107 0 -0.27228 0 0.18072 -0.12773 0.30707 -2.02842
VAL_791 -4.67132 0.2887 4.00957 -0.30624 0.17649 0.06929 2.23009 -2.30125 -0 -0 -2.35642 -0.13528 0 0 0 0 0 0.00059 -0.0211 0.00042 0.06803 0 -0.34615 0 1.9342 -0.18117 0.24144 -1.3001
GLY_792 -3.38923 0.14103 4.25584 -5e-05 0 0 2.16123 -2.16023 -0.00222 -0.01597 -2.39673 -0.42422 0 0 0 0 0 0.00246 -0.06253 0 0 0 0.35993 0 0.83697 0.45328 0.19577 -0.04466
GLY_793 -3.52054 0.17248 4.36946 -5e-05 0 0 2.36464 -2.25055 -0 -0 -2.80919 -0.40389 0 0 0 0 0 0.00353 -0.09066 0 0 0 0.2232 0 0.83697 1.04927 0.157 0.10169
LEU_794 -4.16841 0.16002 4.57233 -0.47839 0.20836 0.11219 2.32997 -2.36246 -0 -0 -2.1839 0.22752 0 0 0 0 0 0.00469 0.07388 0.05607 0.34175 0 -0.27438 0 0.18072 0.40541 0.1729 -0.62174
GLY_795 -3.70857 0.24489 4.53263 -5e-05 0 0 2.42772 -2.26925 -0 -0 -2.40893 -0.42374 0 0 0 0 0 0.00061 -0.06125 0 0 0 0.27987 0 0.83697 0.35768 0.15663 -0.03478
LEU_796 -5.25904 0.39786 5.35307 -0.48489 0.22547 0.11468 2.73582 -2.79464 -0.00648 -0.04199 -2.76917 0.22795 0 0 0 0 0 0.02362 -0.03512 0.04007 0.35477 0 -0.27448 0 0.18072 0.36502 0.31923 -1.32754
ALA_797 -3.84768 0.19061 4.17296 -0.02127 0 0 2.46471 -2.35558 -0 -0 -2.34164 -0.3661 0 0 0 0 0 0.00146 0.13189 0 0 0 -0.27378 0 1.8394 -0.34427 0.35537 -0.39393
MET_798 -5.61049 0.39643 4.64376 -0.58464 0.31395 0.06141 2.6407 -2.54452 -0 -0 -2.21789 -0.15853 0 0 0 0 0 0.00383 -0.00621 0.26209 2.03995 0 0.09559 0 0.60916 0.03236 0.22707 0.20403
LEU_799 -6.70419 0.52815 5.04242 -0.50006 0.25021 0.12206 2.78112 -2.88993 -0 -0 -2.30796 0.24137 0 0 0 0 0 0.00711 -0.01648 0.04135 0.32809 0 -0.2786 0 0.18072 0.05583 0.27578 -2.84302
VAL_800 -5.30342 0.3415 5.24024 -0.31331 0.20201 0.07242 2.74698 -2.72897 -0 -0 -2.76317 -0.22864 0 0 0 0 0 0.00291 -0.03157 0.00816 0.06457 0 -0.30489 0 1.9342 -0.21842 0.35302 -0.92638
ALA_801 -3.94919 0.17309 4.26729 -0.0214 0 0 2.38786 -2.30451 -0.00648 -0.04199 -2.08104 -0.35896 0 0 0 0 0 0.03429 -0.00569 0 0 0 -0.2577 0 1.8394 -0.25409 0.33895 -0.24017
LEU_802 -5.57552 0.36948 4.72937 -0.47023 0.18896 0.10606 2.44528 -2.46698 -0 -0 -2.14529 0.22763 0 0 0 0 0 0.00134 0.07166 0.05935 0.35369 0 -0.27945 0 0.18072 -0.35158 0.24118 -2.31434
ILE_803 -7.23127 0.91688 5.24774 -0.50031 0.3721 0.09925 3.12006 -2.98787 -0 -0 -2.86333 0.10557 0 0 0 0 0 0.00127 -0.06303 0.11455 0.50107 0 -0.47635 0 0.73287 -0.10895 0.31114 -2.70859
GLU_804 -5.83084 0.29031 6.91837 -0.44003 0.06472 0.84977 3.53664 -3.19412 -0.00206 -0.04085 -4.1245 -0.46498 0 0 0 -1.81618 0 0.00853 0.12535 0.01582 0 3.32807 -0.34118 0 -2.7348 -0.2859 0.33088 -3.807
PHE_805 -3.772 0.30313 4.44881 -0.91693 0.05335 0.30553 1.99473 -2.12745 -0.00012 -0.00135 -1.19823 -0.02121 0 0 0 0 0 0.07504 0.00441 0.00572 0 1.76562 -0.4656 0 1.0402 -0.29988 0.26403 1.45778
CYS_806 -4.1454 0.35137 3.4488 -0.07857 0 0.04176 1.54704 -1.78863 -0.00835 -0.06395 -1.32617 -0.00662 0 0 0 0 0 0.0289 0.03235 0.12392 0.51125 0 0.30645 0 3.6196 -0.13595 0.39742 2.85521
TYR_807 -8.00388 1.19149 4.95324 -0.54655 0.3184 0.23474 3.59484 -3.20835 -0 -0 -2.40536 -0.28956 0 0 0 0 0 0.01151 0.00339 0.14123 0 3.34665 0.0332 1e-05 1.2797 -0.2758 0.92979 1.30869
LYS_808 -2.67474 0.13314 3.39219 -0.46519 0.1422 0.30642 1.34104 -1.50967 -0 -0 -1.1117 -0.3015 0 0 0 0 0 0.08128 -0.14759 0.00704 1.47048 0 -0.00023 0 -1.5107 0.41965 1.0265 0.59861
SER_809 -2.88137 0.29941 4.15626 -0.01657 0 0.03029 1.98743 -1.90901 -0.01705 -0.15755 -1.40022 -1.17782 0 0 0 0 0 0.12457 0.00649 0.04353 0.41633 0 0.06815 0.84519 -0.77834 2.06371 0.49847 2.20191
ARG_810 -3.08543 0.20895 3.45104 -0.77632 0.10875 0.52255 1.73374 -1.71527 -0 -0 -1.6284 0.36519 0 0 0 0 0 0.02926 -0.03693 0.00925 1.44187 0 -0.11685 0 -1.2888 1.29261 0.66323 1.17845
ALA_811 -4.8228 0.66798 3.78813 -0.02341 0 0 2.42211 -2.31364 -0.00857 -0.09225 -1.84317 -0.37504 0 0 0 0 0 0.00789 -0.0137 0 0 0 -0.09786 0 1.8394 -0.38872 0.74429 -0.50938
GLU_812 -6.16008 0.43213 7.00774 -0.57505 0.11349 1.04287 2.92456 -3.14096 -0.00206 -0.04085 -2.81527 -0.77005 0 0 0 -0.57312 0 0.01471 0.11741 0.16229 0 3.50942 -0.27435 0 -2.7348 -0.42686 0.43895 -1.74989
ALA_813 -5.01139 0.55344 4.657 -0.02094 0 0 2.71054 -2.65111 -0 -0 -1.87796 -0.37314 0 0 0 0 0 0.00549 0.02643 0 0 0 -0.2279 0 1.8394 -0.45485 0.37179 -0.4532
LYS_814 -4.5483 0.28646 4.98622 -0.29962 0.02406 0.1316 2.12217 -2.33264 -0 -0 -0.68118 -0.02422 0 0 0 0 0 0.00486 0.11333 0.0042 1.71392 0 -0.03233 0 -1.5107 -0.43465 0.28654 -0.19031
ARG_815 -5.36864 0.33319 7.11937 -0.42445 0.04837 0.20592 3.25837 -3.0147 -0 -0 -4.05853 0.32158 0 0 0 -2.3893 0 0.00278 0.01584 0.20965 2.05741 0 -0.15441 0 -1.2888 -0.51828 0.40547 -3.23918
MET_816 -3.79673 0.29677 3.40902 -0.32856 0.0518 0.10506 1.54675 -1.73641 -0 -0 -1.23937 -0.13431 0 0 0 0 0 0.00581 0.02628 0.00037 1.86586 0 -0.09645 0 0.60916 -0.36569 0.45047 0.66983
LYS_817 -3.30447 0.21892 3.81141 -0.2952 0.03471 0.12938 1.63401 -1.72496 -0 -0 0.09154 0.2322 0 0 0 0 0 0.00536 -0.01901 0.0567 1.59635 0 0.36296 0 -1.5107 0.1048 0.25643 1.68042
GLY_818 -2.42501 0.22006 2.90035 -6e-05 0 0 1.61462 -1.35651 -0 -0 -1.83963 -0.33542 0 0 0 0 0 0.0047 -0.07765 0 0 0 -1.54132 0 0.83697 0.67355 0.19445 -1.13089
THR_819 -1.24364 0.15251 1.58751 -0.1632 0.06247 0.06054 0.49411 -0.77724 -0 -0 0.38415 -0.19122 0 0 0 0 0 0.00589 -0.09356 0.00026 0.03296 0 0.07494 2.30423 -1.0874 0.38426 0.29699 2.28456
GLY_820 -3.05419 0.14145 3.57432 -7e-05 0 0 1.36184 -1.76191 -0.01395 -0.12155 -0.59096 -0.38602 0 0 0 0 0 0.00281 -0.09389 0 0 0 -1.50121 0 0.83697 -0.22718 0.27483 -1.55871
LYS_821 -4.87303 0.30772 5.45073 -0.29051 0.02165 0.12477 2.52903 -2.51712 -0 -0 -2.05562 -0.10889 0 0 0 0 0 0.00943 0.06461 0.01628 1.98999 0 -0.13649 0 -1.5107 -0.19512 0.35917 -0.8141
THR_822 -3.78885 0.13843 4.20597 -0.20419 0.13626 0.07535 2.03557 -2.12079 -0 -0 -1.97247 -0.21151 0 0 0 0 0 0.00902 -0.02786 0.00342 0.09527 0 0.01983 2.30984 -1.0874 -0.03843 0.33934 -0.08319
SER_823 -3.43547 0.16441 4.17289 -0.02293 0 0.02115 1.51343 -2.03125 -0.01395 -0.12155 -1.30337 -0.35647 0 0 0 0 0 0.00471 0.09686 0.00018 0.50306 0 0.31966 0.61181 -0.77834 0.06257 0.16946 -0.42313
ARG_824 -5.39189 0.23683 6.28061 -0.77721 0.11837 0.5341 2.54535 -2.9963 -0 -0 -2.00788 0.29488 0 0 0 0 0 0.00473 0.05098 0.06547 1.44588 0 -0.10591 0 -1.2888 -0.17347 0.32678 -0.83747
ARG_825 -6.06453 0.23829 5.27388 -0.88009 0.18905 0.67236 2.66278 -2.75632 -0 -0 -2.37808 0.09411 0 0 0 0 0 0.01358 0.05385 0.05197 2.75802 0 -0.05685 0 -1.2888 -0.39321 0.35144 -1.45856
GLY_826 -4.03401 0.18328 4.49516 -5e-05 0 0 2.16098 -2.34509 -0 -0 -2.4821 -0.42097 0 0 0 0 0 0.00822 -0.05968 0 0 0 0.27639 0 0.83697 0.35246 0.1571 -0.87133
ARG_827 -7.69662 0.55766 7.09882 -0.72328 0.12798 0.46261 3.8737 -3.44354 -0 -0 -4.22998 0.23203 0 0 -0.78832 0 0 0.00308 -0.00395 0.07216 2.63416 0 -0.07058 0 -1.2888 0.4526 0.23914 -2.49114
ALA_828 -4.34425 0.33052 4.21906 -0.02185 0 0 2.81496 -2.50851 -0 -0 -2.53181 -0.34785 0 0 0 0 0 0.00241 -0.00995 0 0 0 -0.15033 0 1.8394 -0.18148 0.3172 -0.5725
LEU_829 -8.43285 0.62006 4.9493 -0.50917 0.26549 0.13344 2.81963 -3.29986 -0 -0 -2.46979 0.21235 0 0 0 0 0 0.0016 0.09427 0.11018 0.32473 0 -0.29478 0 0.18072 -0.2728 0.4968 -5.07069
LEU_830 -7.58331 0.45603 3.64028 -0.67241 0.20945 0.27316 2.83909 -2.83397 -0 -0 -2.23107 0.02083 0 0 0 0 0 0.01325 0.01148 0.00036 0.94627 0 -0.25329 0 0.18072 -0.26974 0.7521 -4.50076
ALA_831 -5.24758 0.23038 4.48339 -0.02146 0 0 2.68043 -2.81274 -0 -0 -2.34055 -0.35729 0 0 0 0 0 0.00859 0.06451 0 0 0 -0.27867 0 1.8394 -0.33668 0.48986 -1.5984
VAL_832 -5.98629 0.52787 4.85247 -0.31474 0.23413 0.07276 2.96296 -2.80906 -0 -0 -2.36322 -0.17353 0 0 0 0 0 0.00233 -0.06549 0.01561 0.05117 0 -0.33785 0 1.9342 -0.25012 0.25676 -1.39004
ALA_833 -6.40678 0.46228 4.06006 -0.02111 0 0 2.93134 -2.84948 -0.01235 -0.15459 -2.52699 -0.37041 0 0 0 0 0 0.00776 0.00464 0 0 0 -0.25703 0 1.8394 -0.21713 0.28492 -3.22547
LEU_834 -8.76931 1.0131 3.85778 -0.50397 0.24945 0.12514 2.87978 -3.07144 -0 -0 -2.41012 0.23002 0 0 0 0 0 0.00692 0.1057 0.16981 0.32979 0 -0.29163 0 0.18072 -0.35001 0.51522 -5.73305
ASN_835 -4.9726 0.18272 5.25453 -0.16924 0.01716 0.2421 2.72098 -2.78071 -0 -0 -2.22741 -0.32647 0 0 0 0 0 0.01164 0.01279 0.01104 0 1.4245 0.48661 0 -0.93687 -0.07949 0.53184 -0.59691
LEU_836 -8.87028 0.88029 5.01725 -0.73249 0.32012 0.21273 3.13515 -3.14361 -0 -0 -2.81274 0.30292 0 0 0 0 0 0.00327 0.19386 0.15498 2.7387 0 -0.29755 0 0.18072 -0.04704 0.44478 -2.31893
LEU_837 -8.9675 1.39624 4.41249 -0.47272 0.23542 0.11111 3.154 -3.06923 -0 -0 -1.61539 0.1836 0 0 0 0 0 0.00489 0.1751 0.41863 0.3709 0 -0.27583 0 0.18072 -0.26199 0.58472 -3.43483
ALA_838 -3.60114 0.19456 3.93646 -0.02 0 0 2.28952 -2.17465 -0 -0 -2.1559 -0.3694 0 0 0 0 0 0.01545 0.11003 0 0 0 -0.19535 0 1.8394 -0.29031 0.43008 0.00874
LEU_839 -6.41817 0.76373 5.00375 -0.4834 0.19297 0.11791 3.13587 -2.89202 -0 -0 -3.33618 0.21006 0 0 0 0 0 0.02133 -0.04508 0.03237 0.30939 0 -0.2981 0 0.18072 -0.32286 0.43553 -3.3922
LEU_840 -7.4971 0.74384 5.68568 -0.70474 0.24068 0.28709 3.49494 -3.16406 -0 -0 -3.52131 0.06417 0 0 0 0 0 0.01452 -0.04722 0.01393 0.91769 0 -0.20159 0 0.18072 -0.22886 0.52773 -3.1939
PHE_841 -5.96514 0.5555 4.5327 -0.60472 0.03356 0.29821 2.4245 -2.57962 -0 -0 -1.77081 0.0506 0 0 0 0 0 0.00865 0.12696 0.02087 0 2.66988 -0.09379 0 1.0402 -0.05589 0.41634 1.10798
ALA_842 -4.05555 0.32534 3.78929 -0.02126 0 0 2.3818 -2.30059 -0 -0 -1.78602 -0.37174 0 0 0 0 0 0.00482 -0.05074 0 0 0 -0.2472 0 1.8394 -0.22807 0.42503 -0.2955
THR_843 -8.65164 1.38483 6.58013 -0.21411 0.15902 0.07565 3.81712 -3.7025 -0.00022 -0.00848 -4.26618 -0.13267 0 0 0 0 0 0.00259 0.09573 0.02567 0.10078 0 0.00168 2.34532 -1.0874 -0.21628 0.69785 -2.99312
THR_844 -4.76336 0.18318 6.01158 -0.19951 0.09397 0.071 3.24572 -2.78278 -0 -0 -4.37865 -0.06911 0 0 0 0 0 0.00295 0.06205 5e-05 0.0638 0 0.01532 2.30535 -1.0874 0.08323 0.60101 -0.54161
ALA_845 -3.83125 0.20205 4.4374 -0.0213 0 0 2.45889 -2.32467 -0 -0 -2.75341 -0.35686 0 0 0 0 0 0.00195 0.00739 0 0 0 -0.25402 0 1.8394 -0.15033 0.31669 -0.42805
PHE_846 -6.39242 0.45559 4.96893 -0.5208 0.02207 0.20087 2.80263 -2.74661 -0 -0 -1.96776 -0.08422 0 0 0 0 0 0.00702 -0.02734 0.04336 0 2.74857 -0.02121 0 1.0402 -0.28852 0.381 0.62135
LEU_847 -8.34013 0.8148 5.22365 -0.71703 0.32335 0.30099 3.02045 -3.18937 -0 -0 -2.80491 0.08315 0 0 0 0 0 0.00489 -0.02549 0.00419 0.92985 0 -0.25259 0 0.18072 -0.16802 0.46915 -4.14235
THR_848 -5.14481 0.42989 5.68106 -0.19783 0.09264 0.06991 2.88739 -2.68078 -0 -0 -3.90729 -0.05779 0 0 0 0 0 0.00549 -0.01337 0.01341 0.06289 0 -0.00673 2.28827 -1.0874 -0.03979 0.43934 -1.16549
THR_849 -4.69069 0.2815 5.48947 -0.20428 0.11986 0.07447 2.60625 -2.59257 -0 -0 -2.85352 -0.06916 0 0 -0.71022 0 0 0.00384 -0.00993 0.0108 0.0699 0 0.01189 2.27794 -1.0874 0.10395 0.31588 -0.85203
TYR_850 -6.36093 0.37474 5.27587 -0.8708 0.05807 0.30279 2.23013 -2.93865 -0.00034 -0.00896 -1.93742 -0.26997 0 0 0 0 0 0.00462 0.00157 0.18861 0 1.82363 -0.32545 0.01283 1.2797 0.11569 0.2614 -0.78287
TRP_851 -8.17312 0.80781 4.20801 -1.32204 0.13504 0.50642 2.96086 -2.79295 -0.01581 -0.13302 -2.56675 -0.26714 0 0 0 0 0 0.01062 -0.02951 0.00526 0 1.74052 -0.22163 0 1.6906 0.01729 0.29674 -3.1428
CYS_852 -6.87515 0.97593 5.37053 -0.05483 0.00417 0.02189 2.29424 -2.65624 -0 -0 -2.25658 -0.03736 0 0 0 0 0 0.00738 -0.12267 0.11181 0.53914 0 0.28001 0 3.6196 -0.06518 0.57693 1.73362
GLN_853 -3.53699 0.40406 4.1824 -0.69799 0.07948 0.82388 2.2263 -1.97542 -0 -0 -1.92186 -0.48892 0 0 -0.71022 0 0 0.00087 0.01135 0.28248 0 2.49276 -0.17343 0 -0.18838 -0.30992 0.51375 1.0142
GLY_854 -1.70679 0.30845 2.1349 -6e-05 0 0 0.93738 -1.09918 -0.00682 -0.06731 -1.413 -0.39372 0 0 0 0 0 0.0106 -0.13624 0 0 0 0.34743 0 0.83697 -0.32953 0.22768 -0.34924
THR_855 -3.55788 0.20116 2.86659 -0.10412 0.06745 0.06842 1.38593 -1.61708 -0 -0 -0.61781 -0.47722 0 0 0 0 0 0.01882 0.03494 0.15092 0.16153 0 -0.6867 2.27175 -1.0874 -0.203 0.31215 -0.81157
GLN_856 -4.89922 0.28177 4.24466 -0.36421 0.06132 0.21136 2.16333 -2.02692 -0 -0 -1.54377 -0.08231 0 0 -1.68277 0 0 0.01887 -0.03074 0.08048 0 3.15055 0.07228 0 -0.18838 -0.31791 0.41633 -0.43529
ARG_857 -4.21446 0.37378 3.28837 -0.90195 0.35644 0.51931 0.61864 -1.36143 -0 -0 -0.59202 0.07785 0 0 0 0 0 0.01021 -0.04731 0.04349 2.58657 0 -0.21689 0 -1.2888 -0.12633 0.39364 -0.48089
VAL_858 -6.56097 0.98255 2.80396 -0.28689 0.21085 0.05891 1.88264 -2.18153 -0 -0 -0.9708 -0.16178 0 0 -0.82775 0 0 0.00066 0.00409 0.04972 0.16445 0 -0.57169 0 1.9342 -0.18963 1.07289 -2.5861
PRO_859 -3.55141 0.49 2.04111 -0.21056 0.01128 0.15677 0.62226 -0.85348 -0 -0 -0.77463 -0.06829 0 0 0 0 0 0.00401 0.0149 0.00727 0.5318 0 -0.94622 0 -2.4119 -0.47706 1.32714 -4.087
LYS_860 -4.16739 0.44756 4.15045 -0.30821 0.02792 0.1425 1.65186 -1.70909 -0 -0 -3.19326 0.11181 0 0 -0.55252 -0.50068 0 0.00975 0.11291 0.00878 2.20713 0 -0.0113 0 -1.5107 -0.52675 1.0721 -2.53712
PRO_861 -3.85866 0.74155 3.41847 -0.20887 0.00743 0.15103 1.5074 -1.44175 -0 -0 0.21553 -0.00794 0 0 0 0 0 0.02076 0.03336 0.01659 0.3055 0 -0.70273 0 -2.4119 -0.31749 0.86885 -1.66288
GLY_862 -0.92219 0.04966 1.05796 -5e-05 0 0 0.2621 -0.49907 -0 -0 -0.03242 -0.41378 0 0 0 0 0 0.01895 -0.07286 0 0 0 0.19662 0 0.83697 0.19368 0.28624 0.96181
CYS_863 -1.55365 0.36724 1.39973 -0.05572 0.01943 0.02295 0.45466 -0.65443 -0 -0 0.09424 -0.56589 0 0 0 0 0 0.00635 -0.05576 0.01645 0.34564 0 0.1735 0 3.6196 0.18595 0.32912 4.1494
GLY_864 -2.60899 0.12148 2.92861 -0.00102 0 0 1.34832 -1.35248 -0 -0 -0.08402 -0.32121 0 0 0 0 0 0.02709 -0.10512 0 0 0 -1.32171 0 0.83697 0.15753 0.49921 0.12464
GLN_865 -2.48432 0.09043 2.51015 -0.70187 0.13857 0.76616 0.66344 -1.04514 -0 -0 -1.35701 -0.72903 0 0 0 -0.50068 0 0.3099 -0.03017 0.00684 0 2.2667 -0.06285 0 -0.18838 0.04993 0.43217 0.13484
GLY_866 -1.48361 0.06529 1.20608 -0.00098 0 0 0.36331 -0.63001 -0 -0 -0.20191 -0.31173 0 0 0 0 0 0.1104 -0.13669 0 0 0 -1.54189 0 0.83697 0.15488 0.35598 -1.2139
GLY_867 -2.15773 0.19335 2.36679 -0.00061 0 0 1.38052 -1.23717 -0 -0 -0.53249 -0.19291 0 0 -0.85502 0 0 0.01021 -0.12076 0 0 0 -1.53674 0 0.83697 0.6726 0.26535 -0.90763
GLY_868 -1.48689 0.16839 1.08369 -5e-05 0 0 0.38306 -0.69603 -0 -0 -0.32948 -0.3983 0 0 0 0 0 0.0534 -0.11046 0 0 0 0.23982 0 0.83697 0.3289 0.19554 0.26855
ALA_869 -1.60537 0.14648 1.27681 -0.03061 0.01391 0 0.32325 -0.86333 -0 -0 0.04886 -0.45839 0 0 0 0 0 0.09782 -0.00721 0 0 0 0.04443 0 1.8394 0.3257 0.20477 1.35652
ASN_870 -4.10971 0.4868 3.01353 -0.16118 0.01026 0.21097 1.40354 -1.69015 -0 -0 -1.4536 -0.58505 0 0 -0.99947 0 0 0.03595 -0.02913 0.1291 0 2.28648 -0.21622 0 -0.93687 0.29984 0.26104 -2.04389
CYS_871 -3.43505 0.48564 1.82821 -0.09062 0.00307 0.04881 0.79467 -0.97603 -0 -0 -1.09893 0.05563 0 0 -0.99947 0 0 0.00941 0.06029 0.00577 0.41529 0 -0.0256 0 3.6196 -0.35333 0.9311 1.27847
PRO_872 -3.15532 0.68243 1.67407 -0.12574 0.00026 0.0926 0.80392 -0.91985 -0.00459 -0.07598 -1.02834 0.24355 0 0 0 0 0 0.00262 0.01898 0.03309 0.24137 0 -1.08072 0 -2.4119 -0.7182 0.96664 -4.7611
ASN_873 -1.87824 0.28098 2.4717 -0.17449 0.03676 0.25387 1.2829 -1.17015 -0.00459 -0.07598 -1.85282 -0.65803 0 0 -0.66346 0 0 0.00736 -0.00707 0.01117 0 3.90333 0.07381 0 -0.93687 -0.42423 0.27254 0.7485
SER_874 -2.02144 0.44378 2.75252 -0.01496 0 0.0389 1.56187 -1.32151 -0 -0 -1.43728 -0.85819 0 0 -0.66346 0 0 0.00949 0.27323 0.00681 0.23022 0 -0.22104 0.60087 -0.77834 1.68368 0.46402 0.74919
GLY_875 -1.67326 0.36027 2.14444 -4e-05 0 0 0.95175 -1.09538 -0 -0 0.20772 -0.39948 0 0 0 0 0 0.01142 -0.1404 0 0 0 0.33309 0 0.83697 1.98198 0.54992 4.06899
ALA_876 -3.68332 0.73838 1.88688 -0.02472 0.00042 0 1.20943 -1.59325 -0 -0 0.12512 -0.41338 0 0 0 0 0 0.00455 -0.01281 0 0 0 -0.16134 0 1.8394 -0.12286 0.36494 0.15745
ASN_877 -2.32711 0.3107 2.81614 -0.19067 0.02496 0.32047 1.08203 -1.4625 -0 -0 -0.89315 -1.02375 0 0 0 0 0 0.01292 -0.10034 0.01218 0 1.84027 -0.96746 0 -0.93687 -0.8544 0.25988 -2.07668
ALA_878 -2.40985 0.23963 0.9247 -0.02226 0 0 0.58455 -1.01985 -0 -0 0.34647 -0.20692 0 0 0 0 0 0.00301 0.03849 0 0 0 0.00844 0 1.8394 -0.54801 0.15466 -0.06755
THR_879 -1.15352 0.23919 0.8523 -0.11694 0.07233 0.06663 0.13514 -0.54902 -0.02129 -0.15312 -0.05062 -0.94494 0 0 0 0 0 0.01331 0.02657 0.00223 0.14521 0 -0.69132 2.257 -1.0874 -0.18836 0.6363 -0.51029
ALA_880 -1.91245 0.25888 1.25186 -0.02224 0 0 0.54795 -0.90904 -0.02129 -0.15312 -0.22006 -0.42243 0 0 0 0 0 0.05568 0.30794 0 0 0 -0.53012 0 1.8394 -0.00849 0.65489 0.71735
ASN_881 -2.6879 0.07794 2.58176 -0.29976 0.03505 0.53406 0.93187 -1.14977 -0.01698 -0.18209 0.28464 -0.73173 0 0 0 0 0 1.0848 1.36246 0.01433 0 1.79743 -0.56362 0 -0.93687 0.18774 0.85905 3.18241
SER_882 -1.37105 0.0534 1.68279 -0.03034 0.00666 0.04765 0.49727 -0.88096 -0 -0 -0.32446 -0.80676 0 0 0 0 0 0.18858 -0.14554 0.00263 0.14322 0 -0.35216 0.60081 -0.77834 0.00825 1.68595 0.22759
THR_883 -2.89628 0.24966 2.38229 -0.17284 0.10358 0.06277 1.41113 -1.27345 -0.01698 -0.18209 -0.71758 -0.05146 0 0 -0.55252 0 0 0.10559 -0.07382 0.05069 0.04294 0 0.05223 2.45282 -1.0874 -0.27888 1.12012 0.73053
ALA_884 -1.26791 0.07134 0.86138 -0.02853 0.0099 0 0.47389 -0.55441 -0 -0 0.33082 -0.47325 0 0 0 0 0 0.00909 0.01974 0 0 0 -0.26932 0 1.8394 0.63719 0.25076 1.91009
ALA_885 -1.28702 0.35411 0.86862 -0.02434 0 0 0.31646 -0.58624 -0 -0 -0.02662 -0.18658 0 0 0 0 0 0.00294 -0.00478 0 0 0 -0.12284 0 1.8394 0.41788 0.63948 2.20048
PRO_886 -2.37713 0.36806 1.43575 -0.2009 0.00724 0.14281 0.69562 -0.83121 -0 -0 -0.71161 0.11951 0 0 0 0 0 0.00818 0.0844 0.00103 0.31247 0 -0.79128 0 -2.4119 -0.36906 0.7231 -3.79491
VAL_887 -4.08573 0.29385 2.24814 -0.27617 0.13732 0.05554 1.27852 -1.60168 -0.00074 -0.00299 -1.33454 0.17538 0 0 0 0 0 0.02099 -0.01235 0 0.06234 0 -0.32909 0 1.9342 -0.16277 0.32858 -1.27121
ALA_888 -1.6955 0.06129 1.59192 -0.0285 0.0113 0 0.57066 -0.92202 -0 -0 -0.23487 -0.46607 0 0 0 0 0 0.00682 -0.00681 0 0 0 -0.24443 0 1.8394 0.80877 0.36099 1.65296
ALA_889 -1.78769 0.06016 2.2 -0.0242 0 0 1.38414 -1.07745 -0 -0 -1.74081 -0.20726 0 0 -1.03379 0 0 0.00404 -0.04444 0 0 0 -0.11853 0 1.8394 0.52718 0.21732 0.19808
SER_890 -2.30881 0.5897 2.46157 -0.03169 4e-05 0.05513 1.60512 -1.2638 -0.01191 -0.08184 -0.35074 -0.91969 0 0 -0.82467 0 0 0.03297 0.21213 0.00621 0.74251 0 0.11325 0.6178 -0.77834 -0.79853 0.8252 -0.1084
PRO_891 -1.74673 0.44804 1.53043 -0.07541 0 0.04646 0.77009 -0.68843 -0 -0 0.91614 0.58359 0 0 0 0 0 0.0284 -0.15177 0.02945 0.43472 0 -0.54663 0 -2.4119 -0.50519 0.96087 -0.37786
ALA_892 -1.65073 0.26203 1.58084 -0.02432 1e-05 0 0.93244 -0.88225 -0 -0 -0.12425 -0.36241 0 0 -0.82467 0 0 0.14753 0.03901 0 0 0 -0.40585 0 1.8394 -0.49082 0.37749 0.41344
GLY_893 -1.48185 0.11901 1.67335 -0.00025 0 0 0.89619 -0.84762 -0.01191 -0.08184 -0.44647 -0.23006 0 0 0 0 0 0.21387 -0.05318 0 0 0 0.37597 0 0.83697 -0.23754 0.37312 1.09777
ALA_894 -3.41481 0.64945 3.14442 -0.02074 0 0 2.32378 -1.79372 -0 -0 -0.23122 -0.4374 0 0 -0.84579 0 0 0.02808 0.21237 0 0 0 -0.52159 0 1.8394 0.13117 0.94241 2.00581
PRO_895 -3.98968 0.61641 1.57971 -0.06646 0 0.04142 0.99288 -1.05329 -0.01564 -0.14415 -0.29354 0.61574 0 0 0 0 0 0.0193 -0.21341 0.01926 0.27079 0 -0.57255 0 -2.4119 0.09822 0.98782 -3.51908
TYR_896 -2.70239 0.4219 1.42846 -0.72578 0.08711 0.42014 0.73367 -0.9603 -0 -0 0.48872 -0.20571 0 0 0 0 0 0.03347 -0.01816 0.21837 0 2.23388 0.13767 0.00029 1.2797 -0.06065 0.43832 3.24871
SER_897 -2.87649 0.19938 3.5083 -0.04323 0.00458 0.06519 1.95446 -1.70669 -0 -0 -1.42449 -0.85193 0 0 -0.84579 0 0 0.03029 -0.05209 0.02328 0.49264 0 -0.05483 1.78535 -0.77834 -0.2074 0.36998 -0.40784
TRP_898 -5.10506 0.28904 3.80121 -0.68788 0.23444 0.36136 1.31611 -1.96211 -0.01564 -0.14415 -0.53658 -0.3197 0 0 0 0 0 0.03294 -0.01077 0.00714 0 2.72898 -0.31217 0 1.6906 -0.35655 0.29505 1.30629
GLU_899 -1.85441 0.35044 2.13483 -0.34103 0.08002 0.42367 0.90347 -0.96127 -0.00854 -0.04386 -0.75696 -0.30513 0 0 0 0 0 0.11508 -0.01854 0.00155 0 2.50687 0.42027 0 -2.7348 0.23854 0.3055 0.45569
ALA_900 -1.13537 0.04236 1.00045 -0.03022 0.01366 0 0.08826 -0.54517 -0 -0 -0.18667 -0.50011 0 0 0 0 0 0.37019 0.02547 0 0 0 -0.07703 0 1.8394 0.83807 0.36788 2.11116
GLY_901 -2.09184 0.4432 3.20961 -0.00054 0 0 1.9446 -1.46455 -0.01915 -0.08513 -2.76809 -0.18157 0 0 0 0 0 0.2151 -0.08132 0 0 0 -1.00165 0 0.83697 0.42486 0.6602 0.04069
ASP_902 -3.84575 0.51033 3.30466 -0.27908 0.10223 0.93804 1.5834 -1.65885 -0 -0 -1.41722 -2.87433 0 0 0 0 0 0.06442 0.08468 0.18371 0 3.57277 -0.50251 0 -2.3716 0.51122 0.95432 -1.13957
GLU_903 -4.32334 0.44439 4.86 -0.60287 0.13093 1.09869 1.65271 -2.09083 -0 -0 -1.36051 -0.75985 0 0 0 0 0 0.02435 -0.0314 0.02115 0 3.50647 -0.33051 0 -2.7348 0.24714 0.82305 0.57477
ARG_904 -3.22039 0.18202 2.9017 -0.62975 0.07295 0.42658 0.90283 -1.5035 -0.01061 -0.04128 -0.29065 0.67422 0 0 0 0 0 0.02984 -0.03518 0.15081 1.72233 0 -0.08159 0 -1.2888 -0.37048 0.51818 0.10923
PHE_905 -7.51866 1.4751 2.98564 -0.58598 0.31994 0.32163 1.57278 -2.06723 -2e-05 -0.00035 -1.60815 -0.06016 0 0 0 0 0 0.04968 -0.01959 0.00219 0 3.05938 -0.20468 0 1.0402 -0.4726 0.47766 -1.23322
GLN_906 -5.85726 0.43953 5.136 -0.60586 0.06935 0.61552 3.04133 -2.55339 -0.0025 -0.01703 -3.68737 -0.63519 0 0 0 -0.47167 0 0.15154 0.20435 0.00117 0 2.34668 0.01265 0 -0.18838 -0.0623 0.77553 -1.2873
LEU_907 -5.86715 0.59377 4.06398 -0.52826 0.21155 0.15769 1.76717 -2.26826 -0.00992 -0.11997 -2.19806 0.14842 0 0 0 0 0 0.15488 0.37938 0.02012 0.41216 0 0.07455 0 0.18072 0.59669 0.8069 -1.42362
ARG_908 -6.53106 0.81037 5.07488 -0.71247 0.10209 0.48462 1.48496 -2.41383 -0.00118 -0.00469 -2.7323 0.42479 0 0 -0.4337 0 0 0.02553 0.00348 0.02293 2.59698 0 -0.20497 0 -1.2888 0.37161 0.52787 -2.39289
ARG_909 -3.11976 0.16732 3.83621 -0.93833 0.28226 0.70003 1.74582 -1.69731 -0.00754 -0.08147 -2.26498 0.04302 0 0 -1.18053 0 0 0.06813 0.16306 0.03954 2.06927 0 -0.21076 0 -1.2888 -0.09855 0.38834 -1.38504
PHE_910 -3.76293 0.26177 1.04351 -0.57637 0.03528 0.28628 0.2734 -0.87803 -0 -0 0.28481 0.15508 0 0 0 0 0 0.00714 0.11669 0.02785 0 1.90132 -0.33262 0 1.0402 -0.27243 0.36084 -0.02819
HIS_911 -3.73897 0.25405 4.11064 -0.46794 0.0274 0.31283 1.90245 -1.92831 -0.01454 -0.09741 -1.01881 -0.97939 0 0 -1.19846 0 0 0.00248 -0.02994 0.00668 0 1.67254 -0.00697 0 -0.45461 -0.36762 0.29943 -1.71446
THR_912 -2.16764 0.24163 2.61161 -0.20246 0.15637 0.07624 1.1079 -1.24043 -0 -0 -0.4348 -0.62853 0 0 0 0 0 0.00596 -0.00372 0.00658 0.10989 0 0.13099 2.30378 -1.0874 -0.05339 0.27568 1.20827
GLY_913 -2.23666 0.30433 1.82123 -8e-05 0 0 0.75563 -1.03883 -0 -0 -0.87844 -0.39066 0 0 -1.19846 0 0 0.01633 0.0498 0 0 0 0.00318 0 0.83697 1.05022 0.32396 -0.58149
ILE_914 -4.9043 0.71432 2.09064 -0.45645 0.31155 0.09251 1.37354 -1.53171 -0.01454 -0.09741 -0.72127 -0.04125 0 0 0 0 0 0.30325 0.31564 0.02767 0.36548 0 -0.36228 0 0.73287 0.85338 0.43539 -0.51296
TRP_915 -3.04996 0.27026 0.90113 -1.27895 0.07733 1.20014 0.20387 -0.94111 -0 -0 -0.21015 -0.41267 0 0 0 0 0 0.26091 0.0597 0.08314 0 1.6629 -0.24165 0 1.6906 0.26806 0.43486 0.97841
TYR_916 -4.81611 0.22951 1.61081 -0.59069 0.04894 0.31893 0.6244 -1.37377 -0.01118 -0.06604 -0.3701 -0.28853 0 0 0 0 0 0.10568 0.01664 0.00827 0 1.8572 -0.31144 0.00079 1.2797 0.16169 0.51457 -1.05074
SER_917 -1.68906 0.0934 2.35704 -0.02475 1e-05 0.02297 0.68265 -0.91992 -0.00165 -0.00913 -1.43148 -0.20272 0 0 -0.64276 0 0 0.03203 0.05746 0.00351 0.63596 0 0.16316 0.61164 -0.77834 -0.23238 0.4344 -0.83795
CYS_918 -4.71134 0.42705 4.64055 -0.07003 0.00041 0.06171 2.19052 -1.96714 -0 -0 -1.74637 -0.30456 0 0 0 0 0 0.01645 0.00631 0.01406 0.23573 0 -0.27567 0 3.6196 -0.17671 0.42186 2.38241
GLU_919 -4.7007 0.51374 5.22281 -0.3675 0.07417 0.43644 2.633 -2.40451 -0.00287 -0.03384 -2.90329 -0.6187 0 0 -1.03379 0 0 0.004 -0.06192 0.02874 0 4.64337 -0.31648 0 -2.7348 -0.4101 0.47157 -1.56066
GLU_920 -3.06706 0.3267 3.3943 -0.4572 0.16181 1.40814 1.09508 -1.4203 -0 -0 -0.77669 -2.90367 0 0 0 0 0 0.01108 -0.11312 0.01883 0 3.68968 -0.24493 0 -2.7348 -0.55475 0.33266 -1.83424
GLU_921 -4.57221 0.39879 5.47947 -0.23745 0.04541 0.37679 2.5493 -2.30697 -0.00165 -0.00913 -3.37422 -0.56816 0 0 -0.64276 0 0 0.02466 -0.04877 0.02185 0 2.99163 -0.05826 0 -2.7348 -0.51982 0.3767 -2.8096
LEU_922 -5.66031 0.37614 2.23722 -0.46093 0.21268 0.07374 1.43195 -1.6586 -0.00213 -0.03085 -0.59202 0.34254 0 0 0 0 0 0.02321 -0.0218 0.04369 0.57618 0 0.00894 0 0.18072 -0.53744 0.58769 -2.86939
GLY_923 -2.21962 0.37169 2.65791 -0.00025 0 0 1.57415 -1.20986 -0.03963 -0.19878 -0.93943 -0.17929 0 0 0 0 0 0.08266 -0.03752 0 0 0 -1.29287 0 0.83697 0.32621 0.63584 0.36817
GLY_924 -1.90081 0.47728 2.65783 -4e-05 0 0 1.41547 -1.16857 -0 -0 -0.60033 -0.37893 0 0 0 0 0 0.03495 -0.14369 0 0 0 0.14059 0 0.83697 6.30605 1.05723 8.73401
PRO_925 -4.58926 0.84973 2.79183 -0.07577 0 0.04591 1.45776 -1.40418 -0 -0 -0.28089 0.58013 0 0 0 0 0 0.02086 -0.22101 0.00896 0.37583 0 -0.68992 0 -2.4119 5.69596 1.10151 3.25555
GLY_926 -3.78985 0.31421 3.6038 -5e-05 0 0 2.34257 -1.92747 -0 -0 -2.94633 -0.41945 0 0 0 0 0 0.0035 -0.09073 0 0 0 0.43395 0 0.83697 0.03488 0.31391 -1.29009
GLU_927 -2.17108 0.30734 2.39104 -0.22604 0.04082 0.36261 1.03073 -1.12327 -0.02844 -0.13274 -0.93388 -0.52569 0 0 0 0 0 0.00298 -0.01434 0.01205 0 2.92758 0.12285 0 -2.7348 -0.02619 0.12267 -0.5958
LYS_928 -3.7229 0.21629 3.43502 -0.29343 0.03538 0.13669 1.58106 -1.59717 -0 -0 -0.48078 -0.06625 0 0 0 0 0 0.00912 0.02946 0.04407 1.93305 0 -0.05341 0 -1.5107 -0.11793 0.15143 -0.27102
CYS_929 -2.32013 0.27824 2.17093 -0.11766 0.00148 0.06473 0.96513 -0.99145 -0 -0 -1.00824 -0.32179 0 0 0 0 0 0.00684 -0.03455 0.01455 0.74394 0 0.21821 0 3.6196 -0.09463 0.22009 3.41529
ARG_930 -3.35846 0.52662 2.23187 -0.78478 0.14318 0.49827 1.10144 -1.23483 -0.00131 -0.01198 -1.72399 0.05152 0 0 0 -0.47167 0 0.02005 -0.00234 0.14677 2.41628 0 0.12176 0 -1.2888 0.34964 0.41776 -0.853
SER_931 -3.23299 0.4633 2.95456 -0.03213 0.03062 0.03185 1.35094 -1.46061 -0.00524 -0.06929 -1.87562 -0.33848 0 0 0 0 0 0.00738 0.04126 0.00087 0.28965 0 0.32303 0.61061 -0.77834 1.00783 0.41605 -0.26474
PHE_932 -9.29578 1.2822 3.97043 -0.6332 0.04771 0.31303 1.43861 -2.73783 -0 -0 -1.89876 -0.0464 0 0 -0.62261 0 0 0.10028 0.02965 0.10815 0 2.23375 -0.0067 0 1.0402 0.73811 0.48215 -3.457
ILE_933 -4.97847 0.84674 3.77948 -0.62683 0.41406 0.23415 2.32676 -2.07883 -0 -0 -2.53125 -0.3838 0 0 0 0 0 0.02749 0.02886 0.02957 0.28465 0 0.28206 0 0.73287 0.58103 0.89378 -0.13769
ASP_934 -4.61031 0.61907 6.17567 -0.11011 0.01535 0.34282 3.10119 -2.68773 -0.00754 -0.08147 -4.19753 -0.3853 0 0 -0.74683 0 0 0.01409 -0.04983 0.11322 0 1.75603 -0.00874 0 -2.3716 0.39166 0.87454 -1.85333
LEU_935 -6.60476 0.66606 1.91615 -0.4724 0.13757 0.11615 1.94418 -1.93927 -0.00468 -0.05068 -0.98407 0.19103 0 0 0 0 0 0.00638 -0.05267 0.03168 0.27546 0 -0.28742 0 0.18072 -0.24311 0.59303 -4.58065
ALA_936 -4.05265 0.87766 4.38907 -0.01775 0 0 3.00408 -2.35102 -0 -0 -1.84932 -0.30507 0 0 0 0 0 0.01039 0.44875 0 0 0 0.32588 0 1.8394 1.15243 2.05592 5.52777
PRO_937 -5.82301 1.19222 4.14587 -0.07216 0 0.04472 2.06381 -1.93172 -0 -0 -1.57832 0.65436 0 0 0 0 0 0.0063 -0.10285 0.02278 0.16971 0 -0.03702 0 -2.4119 1.4061 2.06406 -0.18705
ALA_938 -4.79997 0.55243 3.49476 -0.0205 0 0 2.04148 -2.33125 -0 -0 -1.99471 -0.35021 0 0 0 0 0 0.0055 -0.02238 0 0 0 -0.11302 0 1.8394 -0.01578 0.48027 -1.23397
SER_939 -5.46109 0.38039 5.44809 -0.02786 0 0.04651 3.27743 -2.81355 -0 -0 -2.01549 -1.09507 0 0 0 0 0 0.01283 0.13639 0.142 0.36001 0 0.08053 0.68551 -0.77834 -0.23468 0.41105 -1.44533
GLU_940 -6.6741 0.51046 6.36554 -0.32817 0.06883 0.37506 2.9104 -3.07005 -0 -0 -3.23327 -0.59568 0 0 0 0 0 0.01292 -0.00911 0.00261 0 3.18278 -0.05937 0 -2.7348 -0.2002 0.34011 -3.13604
LYS_941 -8.776 0.70659 6.57453 -0.29975 0.03254 0.13564 2.64551 -3.04069 -0.02978 -0.10716 -2.65647 0.00425 0 0 0 0 0 0.00903 0.02429 0.29396 1.71631 0 -0.00092 0 -1.5107 -0.25143 0.36727 -4.163
GLY_942 -4.62665 0.42669 4.63584 -5e-05 0 0 2.46921 -2.46073 -0 -0 -2.10922 -0.4035 0 0 0 0 0 0.02339 -0.0812 0 0 0 0.29572 0 0.83697 0.3009 0.28233 -0.4103
VAL_943 -7.09747 0.84208 4.0504 -0.32108 0.27302 0.07413 3.0654 -2.74784 -0 -0 -2.35505 -0.31555 0 0 0 0 0 0.06169 -0.04433 0.04925 0.20116 0 -0.19856 0 1.9342 0.39513 0.32425 -1.80919
LEU_944 -9.48752 1.23846 5.19929 -0.4793 0.17687 0.10884 3.57835 -3.58588 -0 -0 -1.7903 0.21321 0 0 0 0 0 0.01401 0.195 0.11207 0.28956 0 -0.2858 0 0.18072 -0.29932 0.65939 -3.96234
TRP_945 -12.0163 1.92652 5.00467 -1.05825 0.06327 0.53047 3.80572 -3.78906 -0.0065 -0.03912 -2.88617 -0.43115 0 0 0 0 0 0.00718 0.01999 0.03179 0 2.05182 -0.38051 0 1.6906 -0.06798 0.61201 -4.93097
LEU_946 -9.59207 1.00444 4.65588 -0.50645 0.3038 0.11417 3.35427 -3.40097 -0 -0 -2.81882 0.28967 0 0 0 0 0 0.00304 0.03137 0.26602 0.29018 0 -0.28354 0 0.18072 -0.06719 0.50527 -5.6702
SER_947 -6.40419 0.66495 5.55864 -0.0245 0 0.02289 2.5175 -2.95114 -0.02439 -0.17036 -1.31553 -0.42868 0 0 0 0 0 0.00971 0.13137 0.00312 0.67704 0 0.22003 0.60408 -0.77834 -0.32706 0.39118 -1.62368
VAL_948 -5.37951 0.80855 4.1097 -0.31804 0.25011 0.07304 2.62079 -2.45082 -0.02099 -0.10989 -1.9245 -0.32483 0 0 0 0 0 0.00836 -0.03739 0.00926 0.35037 0 -0.3631 0 1.9342 -0.14885 0.38067 -0.53287
VAL_949 -8.11336 1.61714 3.38065 -0.32468 0.39019 0.07532 3.12924 -2.93515 -0.00071 -0.00271 -2.4059 -0.2521 0 0 0 0 0 0.00617 0.03542 0.00102 0.33678 0 0.00735 0 1.9342 -0.06498 0.70647 -2.47962
SER_950 -7.41507 1.41095 7.1688 -0.0343 0.00044 0.02381 4.11887 -3.57866 -0.00261 -0.02098 -4.2251 0.08982 0 0 0 0 0 0.00575 -0.15948 0.04086 0.57489 0 0.161 1.82282 -0.77834 0.45847 0.92819 0.59014
GLU_951 -4.26711 0.49294 4.69308 -0.2112 0.01837 0.27734 2.57162 -2.34199 -0 -0 -1.62022 -0.58327 0 0 0 0 0 0.00269 -0.07975 0.07176 0 3.14954 -0.33731 0 -2.7348 0.17496 0.65236 -0.07101
VAL_952 -4.4929 0.541 2.56968 -0.32278 0.33913 0.07513 1.97104 -1.71065 -0.02099 -0.10989 -1.04891 -0.29292 0 0 0 0 0 0.01007 -0.03214 2e-05 0.54248 0 0.07723 0 1.9342 -0.47942 0.50566 0.05504
LEU_953 -6.60532 0.64071 3.51728 -0.51393 0.2602 0.15471 2.14967 -2.16105 -0.02824 -0.11369 -1.85768 0.04272 0 0 -0.36249 0 0 0.03706 -0.06343 0.06086 0.23516 0 -0.0008 0 0.18072 -0.30289 0.51354 -4.21688
TYR_954 -3.6699 0.22416 3.40683 -0.65243 0.04813 0.39994 1.51693 -1.79059 -0 -0 -1.84053 -0.38134 0 0 -0.42583 0 0 0.01572 -0.02416 0.04597 0 1.819 0.23393 0.00026 1.2797 -0.07853 0.36008 0.48735
ILE_955 -7.80202 1.03758 3.36414 -0.47075 0.35344 0.10551 1.78344 -2.46278 -0.03927 -0.1741 -0.48697 -0.029 0 0 0 0 0 0.00875 0.10401 0.124 0.37195 0 -0.76827 0 0.73287 -0.16559 0.92235 -3.49071
LEU_956 -2.62633 0.25127 0.78952 -0.48692 0.23081 0.11289 0.01226 -0.77818 -0 -0 -0.07717 0.07106 0 0 0 0 0 0.01653 -0.04754 0.15293 1.03556 0 -0.28573 0 0.18072 -0.19398 1.02852 -0.61377
LEU_957 -5.02897 0.77609 0.93971 -0.46337 0.32462 0.11088 0.70013 -1.20697 -0.01539 -0.05084 -0.32176 0.02627 0 0 0 0 0 0.00334 0.00169 0.05414 1.58853 0 0.16292 0 0.18072 0.09506 0.37923 -1.74396
LEU_958 -1.89175 0.09185 0.92849 -0.47212 0.20265 0.08718 0.05931 -0.67396 -0.01382 -0.10624 -0.3057 0.19903 0 0 0 0 0 0.05967 0.08359 0.02089 0.43606 0 -0.35694 0 0.18072 -0.08915 0.186 -1.37424
VAL_959 -3.86899 0.5484 0.03078 -0.31826 0.29577 0.07298 0.38237 -0.83647 -0 -0 0.53349 -0.72601 0 0 0 0 0 0.10343 -0.01958 0.08656 2.05876 0 -0.65253 0 1.9342 -0.28703 0.33641 -0.32571
VAL_960 -1.62692 0.09071 0.62615 -0.30818 0.18964 0.0669 0.15941 -0.60832 -0.00337 -0.01094 0.26384 -0.34134 0 0 0 0 0 0.01463 -0.04038 0.00507 0.11411 0 0.01699 0 1.9342 -0.11144 0.35414 0.7849
GLY_961 -1.95909 0.1453 1.20894 -0.00038 0 0 0.6448 -0.86105 -0 -0 -0.09403 -0.18185 0 0 0 0 0 0.02581 -0.07648 0 0 0 -1.15911 0 0.83697 0.42806 0.20418 -0.83792
PHE_962 -6.00397 0.53132 2.638 -0.61485 0.02861 0.28263 0.95778 -1.45439 -0 -0 -0.85394 0.11086 0 0 0 0 0 0.03964 0.17355 0.0116 0 2.55602 0.14549 0 1.0402 0.08444 0.38795 0.06094
SER_963 -3.43849 0.47934 3.5234 -0.03063 1e-05 0.05217 1.94511 -1.59933 -0 -0 -1.89281 -0.98066 0 0 -0.83611 0 0 0.02523 0.01593 0.07969 1.06953 0 -0.05839 0.60819 -0.77834 -0.58888 0.53994 -1.86509
LEU_964 -6.64559 1.303 1.76097 -0.56082 0.46015 0.15964 1.68327 -1.87953 -0 -0 -0.42818 0.20469 0 0 0 0 0 0.01494 0.19067 0.23754 0.13695 0 -0.08651 0 0.18072 -0.49245 0.54519 -3.21535
MET_965 -4.78434 0.66265 3.71574 -0.59791 0.13982 0.17552 1.83084 -1.82579 -0.02222 -0.13993 -1.15743 -0.07939 0 0 -0.83611 0 0 0.00424 -0.0272 0.06036 0.86501 0 -0.02921 0 0.60916 -0.37587 0.54605 -1.26601
CYS_966 -4.88823 0.72497 3.87963 -0.05307 0.00345 0.01924 1.76049 -1.71259 -0.02978 -0.10716 -1.34247 -0.0366 0 0 0 0 0 0.0115 -0.06191 0.034 0.59143 0 0.23511 0 3.6196 -0.37493 0.47078 2.74348
LEU_967 -6.54569 1.11569 2.64254 -0.51643 0.30339 0.15281 2.04854 -1.9885 -0 -0 -1.28949 0.07767 0 0 -0.37757 0 0 0.00171 -0.02152 0.16512 0.15989 0 -0.13679 0 0.18072 -0.47608 0.44151 -4.06247
GLU_968 -3.13831 0.24614 3.36963 -0.35068 0.09031 0.43865 1.29002 -1.59196 -0.03207 -0.1599 -0.8238 -0.67436 0 0 0 0 0 0.00408 -0.05639 0.01047 0 3.78662 -0.33417 0 -2.7348 -0.62112 0.32937 -0.95227
LEU_969 -2.91476 0.29481 2.78591 -0.46878 0.21472 0.07683 0.48753 -1.37313 -0.02222 -0.13993 0.565 0.40502 0 0 0 0 0 0.01887 -0.01068 0.0258 0.32912 0 -0.11462 0 0.18072 -0.45068 0.30607 0.1956
LEU_970 -1.88599 0.23277 1.53777 -0.51698 0.18613 0.16293 0.28851 -0.79969 -0 -0 0.42735 -0.05498 0 0 0 0 0 0.00597 -0.03838 0.08977 0.19086 0 0.72336 0 0.18072 0.24626 0.38917 1.36556
HIS_971 -4.23307 0.49926 4.6622 -0.43777 0.02786 0.5256 2.13165 -2.31777 -0.03207 -0.1599 -1.29807 -0.1294 0 0 -0.37757 0 0 0.00316 0.08972 0.00579 0 1.64687 -0.52612 0 -0.45461 0.3824 0.49676 0.50492
SER_972 -2.29075 0.3212 3.22767 -0.0308 0.00228 0.05119 1.13911 -1.36887 -0 -0 -0.75772 -0.923 0 0 0 -0.45011 0 0.00228 -0.01863 0.00168 0.13296 0 -0.42315 0.60024 -0.77834 0.01096 0.51935 -1.03245
SER_973 -1.70331 0.22929 2.51262 -0.02871 0.00019 0.04655 1.25353 -1.16731 -0.00132 -0.01315 -0.9892 -1.01628 0 0 -0.72923 0 0 0.00423 0.04512 0.02321 0.16282 0 -0.30907 0.62995 -0.77834 -0.3371 0.37576 -1.78975
SER_974 -3.53183 0.37681 3.77819 -0.02315 0 0.02005 2.03908 -1.88389 -0.00132 -0.01315 -0.19498 0.19101 0 0 0 0 0 0.0153 -0.00273 0.01012 0.56476 0 -0.12669 0.62162 -0.77834 -0.26502 0.52622 1.32206
VAL_975 -4.96175 0.8119 1.14282 -0.28333 0.15341 0.05799 1.11909 -1.27161 -0.01953 -0.08087 -0.75367 -0.28873 0 0 -0.82273 0 0 0.00956 0.09214 0.08664 0.18419 0 -0.49259 0 1.9342 0.14305 0.71826 -2.52158
ILE_976 -6.86557 1.23196 2.37207 -0.45828 0.36067 0.08321 1.45667 -1.92307 -0.01953 -0.08087 -0.65304 0.09712 0 0 -0.58458 0 0 0.00437 -0.07389 0.23867 0.471 0 -0.63989 0 0.73287 -0.04938 0.83062 -3.46889
ASP_977 -2.79378 0.20184 1.99414 -0.11834 0.01087 0.34473 0.63036 -1.14335 -0 -0 -0.47606 -0.40626 0 0 0 0 0 0.00629 -0.05922 0.00062 0 2.98584 -0.5507 0 -2.3716 -0.17847 0.57341 -1.34968
GLY_978 -2.8198 0.20709 2.6083 -6e-05 0 0 0.63162 -1.37319 -0 -0 -0.56454 -0.33677 0 0 -0.33064 0 0 0.08702 -0.04916 0 0 0 0.80593 0 0.83697 0.53457 0.21611 0.45345
LEU_979 -5.56657 0.54242 0.32337 -0.44443 0.12044 0.06989 0.85996 -1.25135 -0 -0 -0.04588 0.31725 0 0 0 0 0 0.00723 0.0367 0.00751 0.35802 0 -0.26051 0 0.18072 0.35363 0.41346 -3.97814
LYS_980 -5.68671 0.83962 5.86731 -0.51398 0.16812 0.22312 3.24968 -2.68399 -0 -0 -3.66566 0.60867 0 0 0 0 0 0.01169 -0.00491 0.12323 2.57628 0 0.20404 0 -1.5107 -0.27014 0.59338 0.12905
LEU_981 -5.61508 0.63757 2.2613 -0.50172 0.26092 0.13029 1.81838 -1.90836 -0.0039 -0.01814 -1.16659 0.23632 0 0 0 0 0 0.01384 0.00501 0.07992 0.31072 0 -0.25958 0 0.18072 -0.20396 0.54186 -3.20048
ASN_982 -5.71023 0.65201 3.62682 -0.17775 0.03417 0.26566 2.14588 -2.47819 -0.00617 -0.09319 -0.38935 -0.32183 0 0 0 0 0 0.00952 0.04279 0.0044 0 1.42222 0.32046 0 -0.93687 -0.14285 0.28676 -1.44574
ALA_983 -6.11083 0.9001 2.37357 -0.02142 0 0 2.39561 -2.46104 -0 -0 -1.0922 -0.35236 0 0 0 0 0 0.00801 0.17895 0 0 0 -0.1845 0 1.8394 -0.15523 0.2512 -2.43074
PHE_984 -9.6604 1.02927 5.53961 -0.56593 0.03106 0.21792 3.40001 -3.55518 -0 -0 -2.41493 -0.09539 0 0 0 0 0 0.01003 0.10638 0.14281 0 2.50411 0.10464 0 1.0402 -0.26694 0.48754 -1.9452
ALA_985 -6.58102 0.85565 4.79523 -0.02145 0 0 3.65041 -3.25082 -0.00846 -0.04539 -3.56069 -0.38555 0 0 0 0 0 0.02278 0.04755 0 0 0 -0.31279 0 1.8394 -0.3256 0.62474 -2.656
ALA_986 -6.4129 0.55689 3.79499 -0.0204 0 0 2.95034 -2.83111 -0 -0 -2.339 -0.38182 0 0 0 0 0 0.01297 0.0145 0 0 0 -0.30449 0 1.8394 -0.46008 0.54978 -3.03091
VAL_987 -6.97576 0.59962 3.8208 -0.30617 0.23317 0.0697 2.85021 -2.75603 -0 -0 -2.11451 -0.04142 0 0 0 0 0 0.00935 -0.04552 2e-05 0.03699 0 -0.34136 0 1.9342 -0.23311 0.32847 -2.93134
PHE_988 -10.197 0.724 3.55862 -0.65121 0.08059 0.33616 2.4822 -2.95776 -0 -0 -2.67319 0.04101 0 0 0 0 0 0.00415 0.22486 0.00943 0 2.27105 0.01128 0 1.0402 -0.06545 0.41299 -5.3481
THR_989 -7.27938 0.82554 5.49977 -0.19047 0.07603 0.06277 3.09927 -3.15965 -0 -0 -3.57062 -0.09046 0 0 0 0 0 0.00421 0.13634 0.00021 0.06479 0 -0.02798 2.31352 -1.0874 0.02772 0.58137 -2.71444
VAL_990 -8.6992 1.16426 3.31991 -0.32344 0.27743 0.07248 2.89618 -2.81375 -0.00846 -0.04539 -2.09046 -0.03811 0 0 0 0 0 0.01069 -0.06633 0.04242 0.03337 0 -0.33409 0 1.9342 0.09241 0.51202 -4.06386
LEU_991 -6.39069 0.56669 4.94101 -0.48403 0.22256 0.11305 2.61073 -2.76464 -0.0057 -0.03651 -2.16551 0.23398 0 0 0 0 0 0.01708 -0.00901 0.03269 0.36933 0 -0.26591 0 0.18072 -0.14948 0.46547 -2.51817
SER_992 -5.00254 0.22678 5.01348 -0.02668 0 0.06234 2.5509 -2.50173 -0 -0 -2.38969 -0.625 0 0 0 0 0 0.0107 0.03823 0.00013 0.68245 0 0.34863 0.60175 -0.77834 -0.03066 0.31519 -1.50405
GLY_993 -4.22327 0.28806 4.05761 -5e-05 0 0 2.05229 -2.25606 -0 -0 -2.17851 -0.40484 0 0 0 0 0 0.01952 -0.06962 0 0 0 0.23213 0 0.83697 0.66465 0.12241 -0.85871
LEU_994 -7.82582 0.69058 3.88162 -0.48748 0.17156 0.11439 2.92678 -2.85104 -0 -0 -2.55724 0.25085 0 0 0 0 0 0.00998 0.00375 0.07982 0.31366 0 -0.28757 0 0.18072 0.37271 0.2818 -4.73091
LEU_995 -8.03596 0.80197 4.55773 -0.47821 0.15316 0.10218 3.13649 -3.05817 -0 -0 -2.73366 0.2272 0 0 0 0 0 0.01008 0.15549 0.22055 0.42533 0 -0.25503 0 0.18072 -0.30073 0.51876 -4.37212
GLY_996 -3.80793 0.23917 4.57598 -5e-05 0 0 2.28063 -2.40063 -0.0057 -0.03651 -2.11595 -0.41177 0 0 0 0 0 0.01408 -0.07505 0 0 0 0.29996 0 0.83697 0.38818 0.33835 0.11972
MET_997 -8.71673 0.53535 5.01612 -0.48882 0.16631 0.04834 2.57012 -2.81409 -0 -0 -2.43221 -0.10541 0 0 0 0 0 0.01 0.04159 0.05429 2.01662 0 0.05636 0 0.60916 0.6854 0.17604 -2.57156
VAL_998 -6.24715 0.69065 4.75662 -0.30762 0.17847 0.06902 3.05212 -2.75519 -0.01194 -0.05558 -2.72562 -0.1078 0 0 0 0 0 0.01461 -0.0648 0.0082 0.05241 0 -0.32484 0 1.9342 0.13508 0.34509 -1.36408
ALA_999 -5.41268 0.5242 4.12335 -0.02118 0 0 2.91737 -2.71163 -0.00862 -0.0401 -2.59305 -0.34866 0 0 0 0 0 0.01877 -0.05258 0 0 0 -0.29724 0 1.8394 -0.2505 0.49858 -1.81457
HIS_D_1000 -6.39604 0.2558 5.44008 -0.35464 0.00449 0.4115 2.66897 -2.92655 -0.0001 -0.00321 -3.23889 -0.38316 0 0 0 0 0 0.01689 -0.02936 0.00868 0 2.76996 -0.07596 0 -0.45461 -0.24787 0.44007 -2.09393
MET_1001 -5.94978 0.19503 4.57531 -0.30332 0.0251 0.13448 2.16708 -2.20397 -0.01095 -0.11131 -1.77789 -0.37401 0 0 0 0 0 0.0171 -0.00838 0.17826 3.02948 0 0.11415 0 0.60916 0.07508 0.21829 0.59891
MET_1002 -7.35402 0.94198 4.85286 -0.71992 0.2187 0.33446 3.11706 -2.66834 -0 -0 -2.94737 -0.08731 0 0 0 0 0 0.0252 -0.03546 0.00233 2.51329 0 0.12482 0 0.60916 0.24873 0.4531 -0.37076
TYR_1003 -7.42313 0.80971 5.10304 -0.57307 0.07467 0.28152 3.57233 -3.12511 -0.01194 -0.05558 -3.39134 -0.27766 0 0 -0.62261 0 0 0.01625 0.24022 0.00212 0 2.41057 0.08531 0.01458 1.2797 0.04741 0.87044 -0.67258
THR_1004 -5.0862 0.38132 5.59774 -0.20834 0.14264 0.076 2.05458 -2.66302 -0.00862 -0.0401 -2.36884 -0.14375 0 0 0 -0.33367 0 0.00413 0.10052 0.01712 0.08575 0 0.04593 2.27813 -1.0874 -0.06238 0.69547 -0.52298
GLN_1005 -4.77112 0.25272 5.60445 -0.71017 0.17987 0.77746 2.61651 -2.62654 -0.01098 -0.11142 -2.65725 -0.40556 0 0 -1.01743 -0.85886 0 0.01014 0.19657 0.02901 0 2.70134 -0.2114 0 -0.18838 -0.11869 0.53456 -0.78517
VAL_1006 -5.63551 0.79673 3.57113 -0.32037 0.27401 0.074 2.78348 -2.23806 -0 -0 -2.60765 -0.12062 0 0 0 0 0 0.01411 0.01989 0.05474 0.08559 0 -0.24136 0 1.9342 -0.22522 0.58124 -1.19968
PHE_1007 -5.66505 0.67273 2.26923 -0.59694 0.10522 0.30616 1.54053 -1.84037 -0 -0 -1.8748 -0.1632 0 0 0 0 0 0.00425 0.09582 0.00189 0 2.58494 0.14793 0 1.0402 0.30679 0.57785 -0.48684
GLN_1008 -2.57792 0.20691 3.37812 -0.57231 0.05874 0.54498 1.64727 -1.57005 -2e-05 -0.00011 -2.55354 -0.63166 0 0 -1.01743 0 0 0.00372 -0.00705 0.05832 0 2.42776 0.02942 0 -0.18838 0.62356 0.5247 0.38502
VAL_1009 -2.70684 0.27848 0.71114 -0.28471 0.16311 0.06378 0.59439 -0.89764 -0 -0 -0.78906 -0.06789 0 0 0 0 0 0.00206 -0.04424 6e-05 0.03983 0 -0.341 0 1.9342 0.05568 0.32152 -0.96714
THR_1010 -1.66004 0.15339 1.13449 -0.16995 0.08263 0.06194 0.22736 -0.76063 -0 -0 0.17862 -0.30786 0 0 0 0 0 0.00631 -0.03336 0.00081 0.18248 0 -0.14229 2.28894 -1.0874 -0.12743 0.17402 0.20203
VAL_1011 -3.11111 0.47703 1.30664 -0.26935 0.1505 0.05692 0.74859 -1.07492 -0.01099 -0.09721 -1.17981 -0.38239 0 0 0 0 0 0.00353 -0.07799 0.03507 0.25604 0 -0.74826 0 1.9342 -0.13722 0.17492 -1.94583
SER_1012 -1.19364 0.07556 0.99866 -0.03199 0.01525 0.0301 0.07033 -0.57587 -0 -0 0.43163 -0.25472 0 0 0 0 0 0.00339 -0.01581 0.00364 0.26314 0 0.32602 0.60132 -0.77834 0.34883 0.21497 0.53247
LEU_1013 -4.04743 0.47145 2.72696 -0.49225 0.2286 0.1144 1.35867 -1.35407 -0.01089 -0.0909 -0.98993 0.24016 0 0 0 0 0 0.0029 -0.03691 0.04361 0.32859 0 -0.30203 0 0.18072 0.39311 0.21637 -1.01889
GLY_1014 -1.77356 0.4207 2.47276 -0.00029 0 0 1.14321 -1.14097 -0.01099 -0.09721 -0.15881 -0.15263 0 0 0 0 0 0.00619 0.02292 0 0 0 -1.51019 0 0.83697 -0.35681 0.66361 0.3649
PRO_1015 -2.64554 0.43315 2.00595 -0.0788 0 0.04752 0.43859 -0.84416 -0 -0 0.21202 0.59282 0 0 0 0 0 0.01721 -0.195 0.00491 0.40536 0 -0.63242 0 -2.4119 -0.30166 0.80299 -2.14895
GLU_1016 -2.77211 0.19606 2.96421 -0.22045 0.02666 0.30985 0.8185 -1.30034 -0.01133 -0.09206 0.0486 -0.60057 0 0 0 0 0 0.00356 -0.06264 0.01413 0 3.07284 -0.36461 0 -2.7348 -0.41028 0.30706 -0.80772
ASP_1017 -3.35569 0.28945 4.02816 -0.10871 0.02103 0.30638 1.73607 -1.71018 -1e-05 -4e-05 -1.2257 -0.19145 0 0 0 0 0 0.00968 0.05514 0.06102 0 2.68432 0.08213 0 -2.3716 -0.26834 0.15841 0.20006
TRP_1018 -3.85661 0.36667 2.18926 -0.84405 0.07703 0.20368 0.26308 -0.98257 -0.00043 -0.00112 -0.34647 -0.49843 0 0 0 0 0 0.00627 0.06209 0.00101 0 2.99877 -0.08 0 1.6906 -0.27944 0.2601 1.22944
ARG_1019 -3.15249 0.4508 2.83652 -1.08433 0.36721 0.65489 0.73158 -1.26826 -0 -0 0.00186 0.04104 0 0 0 0 0 0.04079 0.10676 0.14866 1.80258 0 -0.20603 0 -1.2888 -0.40213 0.89228 0.67293
PRO_1020 -3.76823 0.6078 2.0323 -0.20252 0.00523 0.14616 0.62389 -0.89963 -6e-05 -0.00147 -0.93444 0.04272 0 0 0 0 0 0.08184 0.22184 0.00952 0.42305 0 -0.98584 0 -2.4119 -0.08818 1.22681 -3.87111
HIS_1021 -1.15404 0.04776 1.3281 -0.45029 0.01605 0.5141 0.25089 -0.64817 -0 -0 -0.1245 -0.35534 0 0 0 0 0 0.09559 0.06397 0.00496 0 2.02993 -0.40415 0 -0.45461 0.458 0.79824 2.0165
SER_1022 -1.56885 0.08015 2.10516 -0.02656 0 0.02173 0.59096 -0.90157 -6e-05 -0.00147 -1.03062 -0.19359 0 0 0 0 0 0.03732 -0.03239 0.00579 0.44519 0 -0.05683 0.60428 -0.77834 0.17723 0.37045 -0.15202
TRP_1023 -6.20079 0.83813 1.53899 -0.9567 0.01984 0.32634 1.05055 -1.53193 -0.00088 -0.01106 -0.38556 -0.62527 0 0 0 0 0 0.03256 -0.01543 0.00362 0 2.52418 -0.14007 0 1.6906 0.25421 0.54302 -1.04564
ASP_1024 -3.88252 0.33046 3.02262 -0.12211 0.03487 0.37167 0.66462 -1.63981 -0.00682 -0.06731 -0.7781 -0.39827 0 0 0 0 0 0.01428 0.01475 0.00745 0 3.24411 -0.54293 0 -2.3716 0.62107 0.61484 -0.86872
TYR_1025 -8.52375 1.32198 1.26117 -0.59713 0.12341 0.32535 1.24343 -1.93178 -0.01644 -0.13834 -1.27428 -0.29034 0 0 0 -0.33367 0 0.01036 -0.00538 0.00101 0 1.97107 -0.18817 0.01104 1.2797 -0.00759 0.31662 -5.44175
GLY_1026 -3.03675 0.47113 3.04072 -0.00044 0 0 1.84628 -1.62007 -0 -0 -1.19678 -0.20143 0 0 0 0 0 0.0109 -0.06558 0 0 0 -0.82416 0 0.83697 0.1559 0.30508 -0.27825
TRP_1027 -5.88077 0.54499 3.2236 -1.37287 0.23591 0.54562 1.99203 -2.00481 -0 -0 -1.32363 -0.60412 0 0 0 0 0 0.01623 -0.1495 0.01298 0 1.28247 -0.02016 0 1.6906 0.08052 0.37649 -1.35441
SER_1028 -7.37862 1.58095 5.30354 -0.02518 0 0.02238 2.61193 -3.00625 -0.00022 -0.00848 -0.5067 -0.40619 0 0 0 0 0 0.02334 -0.00365 0.02698 0.63097 0 0.24569 0.60111 -0.77834 -0.30349 0.41479 -0.95545
PHE_1029 -9.06538 1.15862 4.22133 -0.6502 0.018 0.18164 3.21859 -3.00198 -0 -0 -1.64075 -0.11583 0 0 0 0 0 0.01765 -0.01995 0.02213 0 2.10705 -0.19456 0 1.0402 -0.12867 0.63209 -2.20001
CYS_1030 -4.09154 0.19697 4.32445 -0.03997 0 0.01606 2.01381 -2.18993 -0 -0 -1.33512 -0.29133 0 0 0 0 0 0.00446 0.00184 0.01752 0.27417 0 0.26785 0 3.6196 0.10483 0.59197 3.48562
LEU_1031 -7.66342 0.89774 4.36383 -0.92425 0.88573 0.43223 3.11857 -2.90564 -0 -0 -2.41866 -0.00374 0 0 0 0 0 0.0093 -0.0234 0.04266 1.88999 0 -0.21114 0 0.18072 0.08024 0.63025 -1.61898
ALA_1032 -5.63894 0.44488 3.89645 -0.02197 0 0 2.8185 -2.73216 -0 -0 -2.41335 -0.37469 0 0 0 0 0 0.00515 0.15591 0 0 0 -0.40295 0 1.8394 -0.27664 0.68026 -2.02014
TRP_1033 -11.0056 1.36145 4.3641 -1.0167 0.23287 0.39564 3.51113 -3.31282 -0 -0 -2.97062 -0.40286 0 0 0 0 0 0.00883 0.27201 0.0005 0 1.6618 -0.03086 0 1.6906 -0.43059 0.45314 -5.21794
GLY_1034 -4.13819 0.26028 4.8822 -5e-05 0 0 2.77999 -2.42819 -0 -0 -3.07051 -0.44095 0 0 0 0 0 0.00223 0.07427 0 0 0 0.55955 0 0.83697 0.1136 0.44266 -0.12614
SER_1035 -7.18912 0.75499 6.6542 -0.02663 0 0.06359 3.03957 -3.18886 -0.01235 -0.15459 -3.12045 -0.68447 0 0 0 0 0 0.00392 0.09553 0.01075 0.62146 0 0.34937 0.70095 -0.77834 0.43872 0.35839 -2.06337
PHE_1036 -10.447 0.84377 4.19548 -0.7694 0.03781 0.22753 2.68528 -2.97414 -0 -0 -2.22418 -0.0957 0 0 0 0 0 0.00448 -0.01235 0.01167 0 1.829 -0.54656 0 1.0402 0.2801 0.36874 -5.54527
THR_1037 -4.6849 0.18927 5.36247 -0.20702 0.15269 0.0755 2.51743 -2.59028 -0 -0 -2.652 -0.09201 0 0 0 0 0 0.00333 -0.02638 0.00074 0.07175 0 -0.00602 2.28517 -1.0874 0.16013 0.26121 -0.26633
CYS_1038 -6.17152 0.3143 4.52011 -0.04865 0 0.01618 2.65342 -2.51123 -0 -0 -2.7528 0.01481 0 0 0 0 0 0.00511 0.01025 0.01532 0.27449 0 0.26434 0 3.6196 0.16513 0.1751 0.56394
CYS_1039 -7.42329 0.86766 4.7129 -0.04636 0 0.01568 2.93949 -2.81231 -0 -0 -3.43333 0.00134 0 0 0 0 0 0.00268 -0.01907 0.00576 0.28736 0 0.26726 0 3.6196 0.29321 0.37282 -0.3486
MET_1040 -9.14973 1.0649 4.38891 -0.3683 0.11928 0.24463 3.18252 -2.92644 -0 -0 -1.84089 -0.11378 0 0 0 0 0 0.0182 0.06804 0.35973 2.38027 0 -0.04059 0 0.60916 0.09759 0.51707 -1.38942
ALA_1041 -4.3623 0.21035 3.91764 -0.02125 0 0 2.49484 -2.42221 -0 -0 -2.4413 -0.36828 0 0 0 0 0 0.00657 0.01121 0 0 0 -0.22868 0 1.8394 -0.25997 0.3591 -1.26489
ALA_1042 -5.69129 0.41651 4.00646 -0.02124 0 0 2.75826 -2.75063 -0 -0 -3.48412 -0.35962 0 0 0 0 0 0.00322 -0.03827 0 0 0 -0.20739 0 1.8394 -0.37046 0.30228 -3.59686
SER_1043 -6.60216 0.25744 5.85434 -0.02732 0 0.04522 3.31191 -3.03406 -0 -0 -1.85889 -1.04089 0 0 0 0 0 0.02721 0.00396 0.16633 0.35524 0 0.15648 0.71855 -0.77834 -0.38921 0.38912 -2.44505
VAL_1044 -6.28242 0.67503 4.26132 -0.31583 0.23648 0.07152 2.702 -2.74889 -0 -0 -2.11915 -0.12452 0 0 0 0 0 0.00824 -0.04497 0 0.06681 0 -0.40119 0 1.9342 -0.17861 0.41339 -1.84659
THR_1045 -5.69267 0.30257 4.9349 -0.20436 0.09819 0.07564 2.52696 -2.67001 -0 -0 -2.83391 -0.211 0 0 0 0 0 0.0014 -0.01762 0.00266 0.13853 0 0.0456 2.28878 -1.0874 0.01298 0.34084 -1.94791
THR_1046 -6.07942 0.49183 5.40292 -0.20839 0.13446 0.07544 2.90191 -2.92766 -0.00617 -0.09319 -3.31387 -0.06239 0 0 0 0 0 0.00254 0.09599 0.00832 0.06774 0 -0.00505 2.26378 -1.0874 0.03213 0.39121 -1.91529
LEU_1047 -8.45188 0.65441 4.1765 -0.49099 0.25833 0.12441 2.73934 -2.85773 -0 -0 -3.16513 0.21287 0 0 0 0 0 0.00213 0.01605 0.09821 0.29904 0 -0.29128 0 0.18072 -0.13165 0.50099 -6.12567
ASN_1048 -5.63113 0.19114 6.21237 -0.17464 0.02702 0.25543 2.8532 -2.95923 -0.00601 -0.09769 -2.52869 -0.2896 0 0 0 0 0 0.00268 0.03123 0.00588 0 1.4543 0.49862 0 -0.93687 -0.04886 0.3394 -0.80144
SER_1049 -4.77184 0.16941 5.65759 -0.02802 0 0.06503 2.91765 -2.68563 -0 -0 -3.58449 -0.57372 0 0 0 0 0 0.00544 0.04059 0.00054 0.71192 0 0.33323 0.61903 -0.77834 0.24488 0.15777 -1.49895
TYR_1050 -9.34471 0.95474 5.63016 -0.91183 0.05098 0.33806 3.50486 -3.47728 -0 -0 -2.9086 -0.28293 0 0 0 0 0 0.0087 0.01612 0.01946 0 2.07562 -0.24507 0.00484 1.2797 0.08282 0.2562 -2.94816
THR_1051 -5.55468 0.25243 6.24566 -0.19606 0.10438 0.06863 3.16919 -2.97203 -0.00413 -0.07134 -3.3613 -0.01259 0 0 0 0 0 0.00709 0.02527 0.00524 0.06146 0 0.03336 2.29206 -1.0874 0.10596 0.3108 -0.57799
LYS_1052 -5.5105 0.31918 6.51518 -0.30003 0.02645 0.13263 2.96219 -2.98508 -0 -0 -2.86541 -0.02869 0 0 0 0 0 0.00838 -0.00686 0.02421 1.71852 0 -0.02885 0 -1.5107 -0.11461 0.28786 -1.35612
THR_1053 -6.47195 0.47848 6.12761 -0.20631 0.15472 0.07424 3.47178 -3.14455 -0.01536 -0.14905 -3.53036 -0.08792 0 0 0 0 0 0.00426 0.01786 0.00348 0.06964 0 0.00712 2.35933 -1.0874 -0.20838 0.27021 -1.86255
VAL_1054 -7.23447 0.34306 4.71547 -0.30377 0.14495 0.06798 2.72143 -2.93087 -0 -0 -2.67037 -0.15736 0 0 0 0 0 0.00239 0.09116 0.00022 0.12968 0 -0.21404 0 1.9342 -0.05481 0.31922 -3.09591
ILE_1055 -6.22027 0.41691 5.66883 -0.48848 0.30686 0.098 2.81544 -2.95871 -0 -0 -1.62761 0.0395 0 0 0 0 0 0.00842 -0.02362 0.02668 0.52889 0 -0.43191 0 0.73287 -0.08365 0.40245 -0.78941
GLU_1056 -6.15359 0.40134 7.59798 -0.22187 0.02472 0.30348 3.03388 -3.34531 -0.02519 -0.20092 -3.90881 -0.62 0 0 0 0 0 0.02273 0.00792 0.03995 0 3.04253 -0.26283 0 -2.7348 -0.29315 0.48446 -2.80746
PHE_1057 -8.76444 1.01529 5.91005 -0.52368 0.28104 0.21147 3.47682 -3.39249 -0.01961 -0.10167 -2.38289 -0.16461 0 0 0 0 0 0.09548 0.03367 0.00028 0 3.39397 -0.28077 0 1.0402 -0.36141 0.64173 0.10842
ARG_1058 -7.78189 0.53987 8.22575 -0.75229 0.12959 0.49119 2.79225 -3.53493 -0.01995 -0.1391 -2.75958 0.39631 0 0 0 -0.85294 0 0.01411 0.0091 0.10969 2.15722 0 -0.15341 0 -1.2888 0.07084 0.53471 -1.81226
HIS_D_1059 -5.72313 0.29184 5.9871 -0.39705 0.00912 0.49344 3.02454 -2.93596 -0 -0 -2.37691 -0.34756 0 0 0 -0.85294 0 0.03918 -0.02703 0.00248 0 2.38906 -0.06933 0 -0.45461 0.11249 0.32798 -0.50727
LYS_1060 -5.93728 0.24053 6.85049 -0.29549 0.02357 0.13007 2.8525 -2.98829 -0 -0 -4.24586 -0.05712 0 0 0 0 0 0.10561 -0.03752 0.00693 1.75048 0 -0.03233 0 -1.5107 -0.25258 0.2294 -3.16758
ARG_1061 -9.50939 1.27669 10.4142 -1.15703 0.57574 0.75383 4.61595 -4.50694 -0.00982 -0.05187 -5.22991 0.47151 0 0 -0.51901 -0.84636 0 0.08234 0.10675 0.05224 3.69679 0 -0.04126 0 -1.2888 -0.30443 0.85378 -0.56505
LYS_1062 -2.75129 0.08865 3.19906 -0.42879 0.06986 0.25248 1.24007 -1.51385 -0.01961 -0.10167 -0.7609 -0.18795 0 0 0 0 0 0.01829 -0.05585 0.0008 2.05084 0 -0.04227 0 -1.5107 -0.25463 0.84282 0.13536
VAL_1063 -4.03752 0.28189 2.25214 -0.31439 0.27214 0.07234 1.19448 -1.52121 -0 -0 -0.52604 -0.26108 0 0 0 0 0 0.0083 0.15064 0.01846 0.22129 0 -0.41427 0 1.9342 -0.16584 0.29139 -0.54308
PHE_1064 -5.04768 0.39486 3.03274 -0.66199 0.06214 0.40209 1.8075 -1.81284 -0 -0 -1.85361 0.1548 0 0 -0.55873 0 0 0.00175 -0.03041 0.08305 0 1.97384 -0.19888 0 1.0402 -0.17945 0.66287 -0.72773
GLU_1065 -2.29975 0.08644 2.83548 -0.23119 0.04386 0.38388 1.27092 -1.31736 -0 -0 -0.83315 -0.49267 0 0 0 0 0 0.0293 -0.10004 0.01202 0 2.677 0.03355 0 -2.7348 -0.21773 0.65667 -0.19756
GLN_1066 -4.34989 0.43866 4.55137 -0.63907 0.14151 0.67011 1.61389 -1.97762 -0 -0 -1.52659 -0.46961 0 0 -1.07774 0 0 0.39083 -6e-05 0.00558 0 1.67795 0.10388 0 -0.18838 0.22671 0.35111 -0.05734
GLY_1067 -2.02707 0.21612 1.67205 -0.00043 0 0 0.53621 -0.82167 -0 -0 0.28575 -0.18111 0 0 0 0 0 0.02548 -0.12851 0 0 0 -0.53372 0 0.83697 0.30142 0.18478 0.36625
TYR_1068 -7.92628 0.69882 3.41466 -1.00849 0.22944 0.55981 1.23282 -2.12089 -0.01596 -0.2099 -0.45108 -0.59936 0 0 -0.25562 0 0 0.03152 -0.07503 0.04851 0 2.34789 -0.31943 0.02493 1.2797 0.21817 0.40187 -2.4939
ARG_1069 -6.15361 0.201 6.02384 -0.70894 0.16435 0.49905 1.90638 -2.7928 -0.03727 -0.29708 -2.79365 0.01296 0 0 -0.53314 0 0 0.03284 0.00732 0.15623 3.03085 0 -0.19969 0 -1.2888 0.29081 0.6057 -1.87366
GLU_1070 -2.35839 0.43794 3.77576 -0.50233 0.23999 1.60732 1.38523 -1.44857 -0.01038 -0.0958 -3.81251 -2.45611 0 0 0 0 0 0.01014 -0.0277 0.00993 0 4.30012 -0.00803 0 -2.7348 -0.14049 0.37288 -1.45581
GLU_1071 -1.63875 0.42682 1.71598 -0.27537 0.03437 0.34183 0.31663 -0.68646 -0.00349 -0.06671 -0.24253 -0.26359 0 0 0 0 0 0.01597 -0.09423 0.00512 0 2.72489 -0.05458 0 -2.7348 -0.44368 0.88119 -0.04139
PRO_1072 -3.91996 0.70266 2.76229 -0.18908 0.00107 0.13175 1.06656 -1.03996 -0 -0 0.83917 0.07392 0 0 0 0 0 0.04411 -0.00841 0.00415 0.48412 0 -0.94869 0 -2.4119 -0.41045 0.92025 -1.89839
THR_1073 -2.17792 0.10184 0.76657 -0.20824 0.16051 0.07699 0.33013 -0.66185 -0.00349 -0.06671 0.75729 -0.32284 0 0 0 0 0 0.03263 -0.00357 0.01234 0.18702 0 0.01405 2.38637 -1.0874 -0.008 0.25203 0.53773
PHE_1074 -3.61825 0.25285 0.41789 -0.6611 0.0593 0.39054 0 -0.63447 -0.0145 -0.05313 0.35778 0.09575 0 0 0 0 0 0.00374 -0.04461 0.02512 0 1.95395 -0.21378 0 1.0402 -0.01216 0.192 -0.46287
ILE_1075 -5.26046 0.90646 1.63758 -0.47121 0.33293 0.11008 1.22862 -1.25061 -0 -0 0.24188 -0.11427 0 0 0 0 0 0.0103 -0.03382 0.22214 0.31456 0 -0.73959 0 0.73287 -0.42912 0.34972 -2.21193
ASP_1076 -4.4825 0.79589 5.3587 -0.21729 0.11369 0.69099 3.08636 -2.48109 -0.0145 -0.05313 -3.24902 -1.55537 0 0 -0.52227 0 0 0.00604 0.03042 0.00435 0 2.20288 -0.57045 0 -2.3716 -0.48876 1.06703 -2.64965
PRO_1077 -4.40308 0.61702 3.7009 -0.06726 0 0.04207 2.20318 -1.67884 -0 -0 -1.2573 0.59905 0 0 0 0 0 0.00341 -0.1286 0.02307 0.20213 0 -0.73926 0 -2.4119 -0.12242 1.06519 -2.35263
GLU_1078 -4.90289 0.50264 6.95095 -0.45268 0.06526 0.89865 2.8676 -2.86421 -0 -0 -4.63259 -0.44496 0 0 -0.52227 -0.83679 0 0.00965 0.1638 0.0014 0 3.15101 -0.33721 0 -2.7348 -0.02059 0.38458 -2.75344
ALA_1079 -5.00015 0.55544 4.34744 -0.02271 0 0 2.97682 -2.55935 -0 -0 -2.24598 -0.38713 0 0 0 0 0 0.00348 -0.005 0 0 0 -0.20642 0 1.8394 -0.46116 0.33557 -0.82975
ILE_1080 -9.67053 1.3494 4.59318 -0.49399 0.52037 0.09853 3.21703 -3.24718 -0 -0 -1.98145 -0.05606 0 0 0 0 0 0.02204 -0.04995 0.02696 0.50885 0 -0.46489 0 0.73287 -0.22811 0.659 -4.46391
LYS_1081 -6.44396 0.51804 7.20235 -0.3091 0.0293 0.13511 3.27815 -3.1295 -0 -0 -4.02033 0.05392 0 0 0 -0.83679 0 0.02408 0.04322 0.12752 1.76211 0 0.02009 0 -1.5107 -0.05233 0.66577 -2.44304
TYR_1082 -6.20412 0.42059 5.20237 -0.97257 0.07027 0.33919 2.82464 -2.70558 -0 -0 -2.40752 -0.2894 0 0 0 0 0 0.00587 -0.00371 0.07956 0 1.73892 -0.41826 0.02575 1.2797 -0.01871 0.26992 -0.7631
PHE_1083 -8.74171 0.89379 3.95519 -0.63814 0.05759 0.26645 2.90848 -2.9046 -0 -0 -2.68099 -0.12076 0 0 0 0 0 0.00448 0.26579 0.41625 0 2.31248 0.04885 0 1.0402 -0.04652 0.51682 -2.44635
ARG_1084 -8.76346 1.04606 10.2715 -0.62678 0.10528 0.35265 3.87476 -4.29628 -0 -0 -4.95308 0.42583 0 0 0 -0.38644 0 0.00764 0.00293 0.17137 2.48903 0 0.01872 0 -1.2888 -0.07128 0.82273 -0.79765
GLU_1085 -4.33271 0.14726 5.93816 -0.34536 0.08818 0.41382 2.07998 -2.52053 -0.01845 -0.16334 -2.23972 -0.63202 0 0 0 0 0 0.01373 -0.04515 0.00159 0 3.37124 -0.19225 0 -2.7348 -0.20914 0.49074 -0.88878
ARG_1086 -9.91916 0.75091 8.45534 -0.54127 0.04904 0.29575 4.03797 -4.06051 -0.0124 -0.10927 -4.17301 0.34306 0 0 -0.8278 0 0 0.00933 -0.02803 0.23923 2.55351 0 -0.00424 0 -1.2888 -0.31276 0.57688 -3.96624
ILE_1087 -6.2152 0.82798 3.77352 -0.71294 0.38689 0.25756 2.4716 -2.49213 -0 -0 -2.51048 0.38204 0 0 0 0 0 0.01012 -0.05629 0.00064 0.99615 0 -0.04319 0 0.73287 -0.16708 0.91893 -1.43902
GLU_1088 -3.39612 0.32893 3.87242 -0.22909 0.02595 0.33385 1.37293 -1.77558 -0.02152 -0.21931 -0.72505 -0.6204 0 0 0 0 0 0.01318 -0.10385 0.05601 0 3.24933 -0.27735 0 -2.7348 -0.44002 0.6498 -0.64069
LYS_1089 -3.94224 0.29109 5.31872 -0.3137 0.04444 0.17457 1.66048 -2.12984 -0.03425 -0.13154 -1.62807 -0.25394 0 0 0 0 0 0.01763 -0.00175 0.00804 1.78683 0 -0.05905 0 -1.5107 -0.50901 0.32849 -0.88381
GLY_1090 -1.89452 0.08881 2.66339 -5e-05 0 0 1.14895 -1.29734 -0 -0 -0.3569 -0.39752 0 0 0 0 0 0.00225 -0.11524 0 0 0 -1.26392 0 0.83697 -0.56025 0.24798 -0.89736
ASP_1091 -4.00856 0.24958 4.83392 -0.1213 0.04168 0.38623 1.61004 -2.05802 -0.04489 -0.23557 -1.81452 -0.20523 0 0 -0.8278 0 0 0.00497 -0.06313 0.0803 0 2.38944 -0.3621 0 -2.3716 -0.80067 0.37283 -2.94444
VAL_1092 -5.53301 0.7086 0.63083 -0.27849 0.17062 0.05761 0.36785 -1.33961 -0 -0 0.11531 -0.00682 0 0 0 0 0 0.00412 -0.07339 0.0034 0.13792 0 -0.50402 0 1.9342 -0.64523 0.35853 -3.89158
SER_1093 -1.25405 0.09646 1.57841 -0.0283 0 0.06621 0.49998 -0.72047 -0.02303 -0.21331 -0.05758 -0.19988 0 0 0 0 0 0.0561 -0.0083 0.02522 0.1033 0 -0.48344 0.6 -0.77834 -0.37771 0.16221 -0.95652
GLU:CtermProteinFull_1094 -1.25757 0.10702 1.91932 -0.34777 0.1905 0.57691 0.51371 -0.66186 -0 -0 -1.50872 -0.27764 0 0 0 -0.45011 0 0.13256 0 0.03109 0 2.88527 0 0 -2.7348 -0.14353 0.38572 -0.6399
VRT_1095 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 64.8686 0 0 0 0 0 0 0 0 0 64.8686
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142575 DOMAINID 138916 MODEL 4 2021-10-23_00000171_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 634.631 tmscore: 0.37529 6ruqC_205 prob: 100 ident: 96.80
SSBOND     CYS A   54    CYS A  306                                       2.03  
SSBOND     CYS A  709    CYS A  764                                       2.09  
ATOM      1  N   ASN A   1     -19.780  32.454  77.651  1.00  2.010          N  
ATOM      2  CA  ASN A   1     -19.377  33.635  76.903  1.00  1.240          C  
ATOM      3  C   ASN A   1     -18.105  33.373  76.106  1.00  1.190          C  
ATOM      4  O   ASN A   1     -18.078  33.578  74.893  1.00  1.240          O  
ATOM      5  CB  ASN A   1     -19.150  34.823  77.826  1.00  2.040          C  
ATOM      6  CG  ASN A   1     -20.411  35.337  78.475  1.00  2.040          C  
ATOM      7  OD1 ASN A   1     -21.529  34.966  78.104  1.00  2.040          O  
ATOM      8  ND2 ASN A   1     -20.245  36.190  79.449  1.00  2.040          N  
ATOM      9 1H   ASN A   1     -20.788  32.383  77.622  1.00  2.410          H  
ATOM     10 2H   ASN A   1     -19.372  31.629  77.235  1.00  2.410          H  
ATOM     11 3H   ASN A   1     -19.480  32.533  78.611  1.00  2.410          H  
ATOM     12  HA  ASN A   1     -20.166  33.884  76.189  1.00  1.490          H  
ATOM     13 1HB  ASN A   1     -18.444  34.548  78.609  1.00  2.450          H  
ATOM     14 2HB  ASN A   1     -18.697  35.635  77.254  1.00  2.450          H  
ATOM     15 1HD2 ASN A   1     -21.042  36.570  79.924  1.00  2.450          H  
ATOM     16 2HD2 ASN A   1     -19.325  36.471  79.724  1.00  2.450          H  
ATOM     17  N   SER A   2     -17.041  32.946  76.789  1.00  1.210          N  
ATOM     18  CA  SER A   2     -15.767  32.691  76.114  1.00  1.150          C  
ATOM     19  C   SER A   2     -15.650  31.254  75.615  1.00  1.110          C  
ATOM     20  O   SER A   2     -15.719  30.300  76.395  1.00  1.130          O  
ATOM     21  CB  SER A   2     -14.603  32.974  77.053  1.00  1.630          C  
ATOM     22  OG  SER A   2     -14.521  34.339  77.407  1.00  1.630          O  
ATOM     23  H   SER A   2     -17.083  32.799  77.785  1.00  1.450          H  
ATOM     24  HA  SER A   2     -15.691  33.354  75.253  1.00  1.380          H  
ATOM     25 1HB  SER A   2     -14.710  32.369  77.952  1.00  1.960          H  
ATOM     26 2HB  SER A   2     -13.675  32.669  76.567  1.00  1.960          H  
ATOM     27  HG  SER A   2     -13.762  34.397  77.997  1.00  1.960          H  
ATOM     28  N   ILE A   3     -15.430  31.112  74.316  1.00  1.070          N  
ATOM     29  CA  ILE A   3     -15.294  29.819  73.667  1.00  1.040          C  
ATOM     30  C   ILE A   3     -13.844  29.587  73.283  1.00  1.000          C  
ATOM     31  O   ILE A   3     -13.254  30.387  72.566  1.00  0.990          O  
ATOM     32  CB  ILE A   3     -16.181  29.771  72.412  1.00  1.470          C  
ATOM     33  CG1 ILE A   3     -17.661  29.982  72.835  1.00  1.470          C  
ATOM     34  CG2 ILE A   3     -15.961  28.461  71.621  1.00  1.470          C  
ATOM     35  CD1 ILE A   3     -18.611  30.186  71.694  1.00  1.470          C  
ATOM     36  H   ILE A   3     -15.411  31.959  73.740  1.00  1.280          H  
ATOM     37  HA  ILE A   3     -15.604  29.037  74.359  1.00  1.250          H  
ATOM     38  HB  ILE A   3     -15.922  30.607  71.782  1.00  1.760          H  
ATOM     39 1HG1 ILE A   3     -17.989  29.129  73.423  1.00  1.760          H  
ATOM     40 2HG1 ILE A   3     -17.716  30.876  73.460  1.00  1.760          H  
ATOM     41 1HG2 ILE A   3     -16.570  28.467  70.735  1.00  1.760          H  
ATOM     42 2HG2 ILE A   3     -14.917  28.367  71.318  1.00  1.760          H  
ATOM     43 3HG2 ILE A   3     -16.233  27.609  72.239  1.00  1.760          H  
ATOM     44 1HD1 ILE A   3     -19.616  30.351  72.077  1.00  1.760          H  
ATOM     45 2HD1 ILE A   3     -18.301  31.037  71.128  1.00  1.760          H  
ATOM     46 3HD1 ILE A   3     -18.614  29.327  71.069  1.00  1.760          H  
ATOM     47  N   GLN A   4     -13.254  28.504  73.751  1.00  0.990          N  
ATOM     48  CA  GLN A   4     -11.853  28.246  73.438  1.00  0.960          C  
ATOM     49  C   GLN A   4     -11.679  27.666  72.046  1.00  0.920          C  
ATOM     50  O   GLN A   4     -12.273  26.629  71.719  1.00  0.950          O  
ATOM     51  CB  GLN A   4     -11.277  27.267  74.439  1.00  1.360          C  
ATOM     52  CG  GLN A   4     -11.182  27.780  75.829  1.00  1.360          C  
ATOM     53  CD  GLN A   4     -10.613  26.732  76.685  1.00  1.360          C  
ATOM     54  OE1 GLN A   4     -11.337  26.029  77.404  1.00  1.360          O  
ATOM     55  NE2 GLN A   4      -9.304  26.586  76.596  1.00  1.360          N  
ATOM     56  H   GLN A   4     -13.780  27.870  74.338  1.00  1.190          H  
ATOM     57  HA  GLN A   4     -11.297  29.185  73.487  1.00  1.150          H  
ATOM     58 1HB  GLN A   4     -11.879  26.359  74.460  1.00  1.630          H  
ATOM     59 2HB  GLN A   4     -10.276  26.986  74.124  1.00  1.630          H  
ATOM     60 1HG  GLN A   4     -10.518  28.646  75.846  1.00  1.630          H  
ATOM     61 2HG  GLN A   4     -12.170  28.047  76.196  1.00  1.630          H  
ATOM     62 1HE2 GLN A   4      -8.856  25.832  77.125  1.00  1.630          H  
ATOM     63 2HE2 GLN A   4      -8.760  27.206  75.975  1.00  1.630          H  
ATOM     64  N   ILE A   5     -10.835  28.319  71.249  1.00  0.840          N  
ATOM     65  CA  ILE A   5     -10.543  27.882  69.889  1.00  0.780          C  
ATOM     66  C   ILE A   5      -9.038  27.783  69.656  1.00  0.750          C  
ATOM     67  O   ILE A   5      -8.284  28.684  70.027  1.00  0.760          O  
ATOM     68  CB  ILE A   5     -11.224  28.794  68.830  1.00  1.120          C  
ATOM     69  CG1 ILE A   5     -10.907  28.237  67.439  1.00  1.120          C  
ATOM     70  CG2 ILE A   5     -10.792  30.237  68.947  1.00  1.120          C  
ATOM     71  CD1 ILE A   5     -11.685  28.752  66.338  1.00  1.120          C  
ATOM     72  H   ILE A   5     -10.378  29.165  71.611  1.00  1.010          H  
ATOM     73  HA  ILE A   5     -10.963  26.890  69.750  1.00  0.940          H  
ATOM     74  HB  ILE A   5     -12.304  28.738  68.976  1.00  1.340          H  
ATOM     75 1HG1 ILE A   5      -9.864  28.444  67.212  1.00  1.340          H  
ATOM     76 2HG1 ILE A   5     -11.055  27.173  67.456  1.00  1.340          H  
ATOM     77 1HG2 ILE A   5     -11.291  30.847  68.215  1.00  1.340          H  
ATOM     78 2HG2 ILE A   5     -11.030  30.606  69.938  1.00  1.340          H  
ATOM     79 3HG2 ILE A   5      -9.758  30.281  68.769  1.00  1.340          H  
ATOM     80 1HD1 ILE A   5     -11.322  28.250  65.455  1.00  1.340          H  
ATOM     81 2HD1 ILE A   5     -12.742  28.530  66.494  1.00  1.340          H  
ATOM     82 3HD1 ILE A   5     -11.550  29.820  66.226  1.00  1.340          H  
ATOM     83  N   GLY A   6      -8.606  26.691  69.062  1.00  0.720          N  
ATOM     84  CA  GLY A   6      -7.195  26.538  68.796  1.00  0.690          C  
ATOM     85  C   GLY A   6      -6.840  27.122  67.454  1.00  0.670          C  
ATOM     86  O   GLY A   6      -7.703  27.265  66.578  1.00  0.670          O  
ATOM     87  H   GLY A   6      -9.284  25.982  68.763  1.00  0.860          H  
ATOM     88 1HA  GLY A   6      -6.616  27.028  69.574  1.00  0.830          H  
ATOM     89 2HA  GLY A   6      -6.935  25.482  68.816  1.00  0.830          H  
ATOM     90  N   GLY A   7      -5.563  27.414  67.250  1.00  0.640          N  
ATOM     91  CA  GLY A   7      -5.147  27.840  65.931  1.00  0.600          C  
ATOM     92  C   GLY A   7      -3.725  27.394  65.646  1.00  0.590          C  
ATOM     93  O   GLY A   7      -2.796  27.704  66.389  1.00  0.610          O  
ATOM     94  H   GLY A   7      -4.891  27.365  68.021  1.00  0.770          H  
ATOM     95 1HA  GLY A   7      -5.824  27.440  65.202  1.00  0.720          H  
ATOM     96 2HA  GLY A   7      -5.222  28.914  65.846  1.00  0.720          H  
ATOM     97  N   LEU A   8      -3.555  26.690  64.535  1.00  0.560          N  
ATOM     98  CA  LEU A   8      -2.248  26.181  64.122  1.00  0.570          C  
ATOM     99  C   LEU A   8      -1.816  26.793  62.802  1.00  0.550          C  
ATOM    100  O   LEU A   8      -2.251  26.374  61.722  1.00  0.600          O  
ATOM    101  CB  LEU A   8      -2.268  24.644  64.014  1.00  0.790          C  
ATOM    102  CG  LEU A   8      -2.048  23.790  65.335  1.00  0.790          C  
ATOM    103  CD1 LEU A   8      -3.221  23.874  66.284  1.00  0.790          C  
ATOM    104  CD2 LEU A   8      -1.860  22.350  64.921  1.00  0.790          C  
ATOM    105  H   LEU A   8      -4.389  26.470  63.983  1.00  0.670          H  
ATOM    106  HA  LEU A   8      -1.509  26.463  64.872  1.00  0.680          H  
ATOM    107 1HB  LEU A   8      -3.230  24.350  63.603  1.00  0.950          H  
ATOM    108 2HB  LEU A   8      -1.495  24.351  63.305  1.00  0.950          H  
ATOM    109  HG  LEU A   8      -1.180  24.156  65.866  1.00  0.950          H  
ATOM    110 1HD1 LEU A   8      -3.016  23.250  67.153  1.00  0.950          H  
ATOM    111 2HD1 LEU A   8      -3.381  24.884  66.615  1.00  0.950          H  
ATOM    112 3HD1 LEU A   8      -4.089  23.515  65.780  1.00  0.950          H  
ATOM    113 1HD2 LEU A   8      -1.708  21.726  65.798  1.00  0.950          H  
ATOM    114 2HD2 LEU A   8      -2.751  22.041  64.408  1.00  0.950          H  
ATOM    115 3HD2 LEU A   8      -1.011  22.251  64.255  1.00  0.950          H  
ATOM    116  N   PHE A   9      -0.946  27.791  62.901  1.00  0.540          N  
ATOM    117  CA  PHE A   9      -0.491  28.565  61.756  1.00  0.530          C  
ATOM    118  C   PHE A   9       0.967  28.250  61.431  1.00  0.510          C  
ATOM    119  O   PHE A   9       1.751  28.011  62.350  1.00  0.540          O  
ATOM    120  CB  PHE A   9      -0.644  30.065  62.045  1.00  0.750          C  
ATOM    121  CG  PHE A   9      -2.077  30.578  61.989  1.00  0.750          C  
ATOM    122  CD1 PHE A   9      -2.993  30.337  63.015  1.00  0.750          C  
ATOM    123  CD2 PHE A   9      -2.495  31.344  60.894  1.00  0.750          C  
ATOM    124  CE1 PHE A   9      -4.284  30.824  62.930  1.00  0.750          C  
ATOM    125  CE2 PHE A   9      -3.785  31.830  60.821  1.00  0.750          C  
ATOM    126  CZ  PHE A   9      -4.670  31.561  61.836  1.00  0.750          C  
ATOM    127  H   PHE A   9      -0.576  28.014  63.833  1.00  0.650          H  
ATOM    128  HA  PHE A   9      -1.148  28.333  60.934  1.00  0.640          H  
ATOM    129 1HB  PHE A   9      -0.246  30.277  63.046  1.00  0.900          H  
ATOM    130 2HB  PHE A   9      -0.044  30.635  61.335  1.00  0.900          H  
ATOM    131  HD1 PHE A   9      -2.686  29.750  63.881  1.00  0.900          H  
ATOM    132  HD2 PHE A   9      -1.788  31.557  60.084  1.00  0.900          H  
ATOM    133  HE1 PHE A   9      -5.002  30.625  63.728  1.00  0.900          H  
ATOM    134  HE2 PHE A   9      -4.102  32.423  59.957  1.00  0.900          H  
ATOM    135  HZ  PHE A   9      -5.673  31.933  61.774  1.00  0.900          H  
ATOM    136  N   PRO A  10       1.357  28.185  60.148  1.00  0.460          N  
ATOM    137  CA  PRO A  10       2.727  28.067  59.709  1.00  0.490          C  
ATOM    138  C   PRO A  10       3.501  29.259  60.219  1.00  0.600          C  
ATOM    139  O   PRO A  10       3.000  30.380  60.154  1.00  0.930          O  
ATOM    140  CB  PRO A  10       2.602  28.105  58.178  1.00  0.730          C  
ATOM    141  CG  PRO A  10       1.196  27.635  57.893  1.00  0.730          C  
ATOM    142  CD  PRO A  10       0.370  28.127  59.064  1.00  0.730          C  
ATOM    143  HA  PRO A  10       3.161  27.126  60.072  1.00  0.590          H  
ATOM    144 1HB  PRO A  10       2.818  29.113  57.807  1.00  0.880          H  
ATOM    145 2HB  PRO A  10       3.359  27.442  57.735  1.00  0.880          H  
ATOM    146 1HG  PRO A  10       0.845  28.059  56.937  1.00  0.880          H  
ATOM    147 2HG  PRO A  10       1.175  26.550  57.772  1.00  0.880          H  
ATOM    148 1HD  PRO A  10      -0.098  29.102  58.879  1.00  0.880          H  
ATOM    149 2HD  PRO A  10      -0.349  27.353  59.271  1.00  0.880          H  
ATOM    150  N   ARG A  11       4.739  29.046  60.618  1.00  0.490          N  
ATOM    151  CA  ARG A  11       5.618  30.130  61.084  1.00  0.580          C  
ATOM    152  C   ARG A  11       5.598  31.404  60.203  1.00  0.630          C  
ATOM    153  O   ARG A  11       5.596  32.525  60.711  1.00  1.600          O  
ATOM    154  CB  ARG A  11       7.047  29.619  61.199  1.00  0.780          C  
ATOM    155  CG  ARG A  11       7.289  28.654  62.363  1.00  0.780          C  
ATOM    156  CD  ARG A  11       8.653  28.076  62.330  1.00  0.780          C  
ATOM    157  NE  ARG A  11       8.881  27.112  63.414  1.00  0.780          N  
ATOM    158  CZ  ARG A  11       9.938  26.273  63.494  1.00  0.780          C  
ATOM    159  NH1 ARG A  11      10.869  26.272  62.559  1.00  0.780          N  
ATOM    160  NH2 ARG A  11      10.034  25.442  64.519  1.00  0.780          N  
ATOM    161  H   ARG A  11       5.039  28.069  60.682  1.00  0.590          H  
ATOM    162  HA  ARG A  11       5.286  30.413  62.083  1.00  0.700          H  
ATOM    163 1HB  ARG A  11       7.323  29.104  60.282  1.00  0.930          H  
ATOM    164 2HB  ARG A  11       7.725  30.463  61.319  1.00  0.930          H  
ATOM    165 1HG  ARG A  11       7.168  29.184  63.307  1.00  0.930          H  
ATOM    166 2HG  ARG A  11       6.581  27.857  62.321  1.00  0.930          H  
ATOM    167 1HD  ARG A  11       8.786  27.558  61.380  1.00  0.930          H  
ATOM    168 2HD  ARG A  11       9.388  28.876  62.419  1.00  0.930          H  
ATOM    169  HE  ARG A  11       8.198  27.057  64.162  1.00  0.930          H  
ATOM    170 1HH1 ARG A  11      10.803  26.900  61.774  1.00  0.930          H  
ATOM    171 2HH1 ARG A  11      11.650  25.632  62.624  1.00  0.930          H  
ATOM    172 1HH2 ARG A  11       9.324  25.439  65.238  1.00  0.930          H  
ATOM    173 2HH2 ARG A  11      10.817  24.806  64.585  1.00  0.930          H  
ATOM    174  N   GLY A  12       5.614  31.243  58.889  1.00  0.830          N  
ATOM    175  CA  GLY A  12       5.656  32.378  57.967  1.00  0.720          C  
ATOM    176  C   GLY A  12       4.287  32.885  57.496  1.00  0.590          C  
ATOM    177  O   GLY A  12       4.213  33.722  56.593  1.00  0.640          O  
ATOM    178  H   GLY A  12       5.624  30.306  58.514  1.00  1.000          H  
ATOM    179 1HA  GLY A  12       6.191  33.198  58.446  1.00  0.860          H  
ATOM    180 2HA  GLY A  12       6.247  32.096  57.098  1.00  0.860          H  
ATOM    181  N   ALA A  13       3.198  32.392  58.077  1.00  0.470          N  
ATOM    182  CA  ALA A  13       1.850  32.756  57.627  1.00  0.430          C  
ATOM    183  C   ALA A  13       1.415  34.119  58.168  1.00  0.480          C  
ATOM    184  O   ALA A  13       0.459  34.219  58.948  1.00  0.540          O  
ATOM    185  CB  ALA A  13       0.868  31.678  58.069  1.00  0.620          C  
ATOM    186  H   ALA A  13       3.293  31.735  58.855  1.00  0.560          H  
ATOM    187  HA  ALA A  13       1.851  32.814  56.537  1.00  0.520          H  
ATOM    188 1HB  ALA A  13      -0.113  31.913  57.719  1.00  0.740          H  
ATOM    189 2HB  ALA A  13       1.176  30.738  57.650  1.00  0.740          H  
ATOM    190 3HB  ALA A  13       0.867  31.613  59.156  1.00  0.740          H  
ATOM    191  N   ASP A  14       2.073  35.186  57.703  1.00  0.540          N  
ATOM    192  CA  ASP A  14       1.808  36.511  58.256  1.00  0.620          C  
ATOM    193  C   ASP A  14       0.481  37.079  57.793  1.00  0.600          C  
ATOM    194  O   ASP A  14      -0.353  37.451  58.621  1.00  0.650          O  
ATOM    195  CB  ASP A  14       2.939  37.510  57.927  1.00  0.840          C  
ATOM    196  CG  ASP A  14       3.269  37.746  56.402  1.00  0.840          C  
ATOM    197  OD1 ASP A  14       2.724  37.056  55.548  1.00  0.840          O  
ATOM    198  OD2 ASP A  14       4.061  38.622  56.127  1.00  0.840          O  
ATOM    199  H   ASP A  14       2.821  35.019  57.020  1.00  0.650          H  
ATOM    200  HA  ASP A  14       1.763  36.417  59.341  1.00  0.740          H  
ATOM    201 1HB  ASP A  14       2.682  38.459  58.359  1.00  1.000          H  
ATOM    202 2HB  ASP A  14       3.852  37.174  58.417  1.00  1.000          H  
ATOM    203  N   GLN A  15       0.266  37.150  56.487  1.00  0.550          N  
ATOM    204  CA  GLN A  15      -0.977  37.734  56.009  1.00  0.550          C  
ATOM    205  C   GLN A  15      -2.179  36.908  56.479  1.00  0.550          C  
ATOM    206  O   GLN A  15      -3.235  37.473  56.777  1.00  0.590          O  
ATOM    207  CB  GLN A  15      -1.038  37.859  54.491  1.00  0.770          C  
ATOM    208  CG  GLN A  15      -2.229  38.718  54.047  1.00  0.770          C  
ATOM    209  CD  GLN A  15      -2.423  38.827  52.571  1.00  0.770          C  
ATOM    210  OE1 GLN A  15      -2.976  37.881  51.991  1.00  0.770          O  
ATOM    211  NE2 GLN A  15      -1.988  39.923  51.959  1.00  0.770          N  
ATOM    212  H   GLN A  15       1.015  36.839  55.865  1.00  0.660          H  
ATOM    213  HA  GLN A  15      -1.063  38.735  56.431  1.00  0.660          H  
ATOM    214 1HB  GLN A  15      -0.115  38.306  54.120  1.00  0.920          H  
ATOM    215 2HB  GLN A  15      -1.137  36.867  54.053  1.00  0.920          H  
ATOM    216 1HG  GLN A  15      -3.153  38.334  54.469  1.00  0.920          H  
ATOM    217 2HG  GLN A  15      -2.038  39.721  54.429  1.00  0.920          H  
ATOM    218 1HE2 GLN A  15      -2.096  40.033  50.968  1.00  0.920          H  
ATOM    219 2HE2 GLN A  15      -1.541  40.684  52.493  1.00  0.920          H  
ATOM    220  N   GLU A  16      -2.040  35.570  56.517  1.00  0.510          N  
ATOM    221  CA  GLU A  16      -3.148  34.713  56.914  1.00  0.520          C  
ATOM    222  C   GLU A  16      -3.507  34.966  58.369  1.00  0.570          C  
ATOM    223  O   GLU A  16      -4.689  35.044  58.715  1.00  0.610          O  
ATOM    224  CB  GLU A  16      -2.800  33.234  56.737  1.00  0.720          C  
ATOM    225  CG  GLU A  16      -2.556  32.756  55.277  1.00  0.720          C  
ATOM    226  CD  GLU A  16      -1.174  33.102  54.786  1.00  0.720          C  
ATOM    227  OE1 GLU A  16      -0.466  33.694  55.546  1.00  0.720          O  
ATOM    228  OE2 GLU A  16      -0.801  32.774  53.678  1.00  0.720          O  
ATOM    229  H   GLU A  16      -1.150  35.140  56.254  1.00  0.610          H  
ATOM    230  HA  GLU A  16      -4.010  34.954  56.296  1.00  0.620          H  
ATOM    231 1HB  GLU A  16      -1.935  33.013  57.327  1.00  0.870          H  
ATOM    232 2HB  GLU A  16      -3.616  32.639  57.134  1.00  0.870          H  
ATOM    233 1HG  GLU A  16      -2.684  31.677  55.236  1.00  0.870          H  
ATOM    234 2HG  GLU A  16      -3.299  33.209  54.623  1.00  0.870          H  
ATOM    235  N   TYR A  17      -2.499  35.119  59.233  1.00  0.580          N  
ATOM    236  CA  TYR A  17      -2.787  35.400  60.621  1.00  0.620          C  
ATOM    237  C   TYR A  17      -3.422  36.780  60.745  1.00  0.670          C  
ATOM    238  O   TYR A  17      -4.355  36.960  61.533  1.00  0.700          O  
ATOM    239  CB  TYR A  17      -1.578  35.215  61.520  1.00  0.850          C  
ATOM    240  CG  TYR A  17      -1.972  35.380  62.953  1.00  0.850          C  
ATOM    241  CD1 TYR A  17      -2.840  34.459  63.511  1.00  0.850          C  
ATOM    242  CD2 TYR A  17      -1.485  36.417  63.712  1.00  0.850          C  
ATOM    243  CE1 TYR A  17      -3.241  34.579  64.786  1.00  0.850          C  
ATOM    244  CE2 TYR A  17      -1.877  36.530  65.025  1.00  0.850          C  
ATOM    245  CZ  TYR A  17      -2.760  35.620  65.563  1.00  0.850          C  
ATOM    246  OH  TYR A  17      -3.164  35.749  66.873  1.00  0.850          O  
ATOM    247  H   TYR A  17      -1.522  34.997  58.943  1.00  0.700          H  
ATOM    248  HA  TYR A  17      -3.535  34.689  60.952  1.00  0.740          H  
ATOM    249 1HB  TYR A  17      -1.154  34.218  61.379  1.00  1.020          H  
ATOM    250 2HB  TYR A  17      -0.811  35.950  61.268  1.00  1.020          H  
ATOM    251  HD1 TYR A  17      -3.217  33.645  62.922  1.00  1.020          H  
ATOM    252  HD2 TYR A  17      -0.795  37.141  63.276  1.00  1.020          H  
ATOM    253  HE1 TYR A  17      -3.938  33.853  65.186  1.00  1.020          H  
ATOM    254  HE2 TYR A  17      -1.495  37.345  65.637  1.00  1.020          H  
ATOM    255  HH  TYR A  17      -2.751  36.525  67.262  1.00  1.020          H  
ATOM    256  N   SER A  18      -2.909  37.772  60.005  1.00  0.680          N  
ATOM    257  CA  SER A  18      -3.479  39.109  60.054  1.00  0.720          C  
ATOM    258  C   SER A  18      -4.957  39.051  59.638  1.00  0.720          C  
ATOM    259  O   SER A  18      -5.799  39.688  60.275  1.00  0.770          O  
ATOM    260  CB  SER A  18      -2.703  40.033  59.119  1.00  0.990          C  
ATOM    261  OG  SER A  18      -1.370  40.218  59.560  1.00  0.990          O  
ATOM    262  H   SER A  18      -2.092  37.610  59.405  1.00  0.820          H  
ATOM    263  HA  SER A  18      -3.410  39.483  61.073  1.00  0.860          H  
ATOM    264 1HB  SER A  18      -2.689  39.603  58.126  1.00  1.190          H  
ATOM    265 2HB  SER A  18      -3.205  40.985  59.044  1.00  1.190          H  
ATOM    266  HG  SER A  18      -0.884  40.657  58.809  1.00  1.190          H  
ATOM    267  N   ALA A  19      -5.284  38.275  58.583  1.00  0.680          N  
ATOM    268  CA  ALA A  19      -6.668  38.111  58.126  1.00  0.680          C  
ATOM    269  C   ALA A  19      -7.529  37.466  59.204  1.00  0.700          C  
ATOM    270  O   ALA A  19      -8.677  37.880  59.413  1.00  0.740          O  
ATOM    271  CB  ALA A  19      -6.708  37.282  56.859  1.00  0.950          C  
ATOM    272  H   ALA A  19      -4.534  37.814  58.059  1.00  0.820          H  
ATOM    273  HA  ALA A  19      -7.079  39.090  57.915  1.00  0.820          H  
ATOM    274 1HB  ALA A  19      -7.732  37.187  56.509  1.00  1.140          H  
ATOM    275 2HB  ALA A  19      -6.108  37.777  56.105  1.00  1.140          H  
ATOM    276 3HB  ALA A  19      -6.301  36.292  57.052  1.00  1.140          H  
ATOM    277  N   PHE A  20      -6.962  36.475  59.911  1.00  0.680          N  
ATOM    278  CA  PHE A  20      -7.644  35.797  61.002  1.00  0.700          C  
ATOM    279  C   PHE A  20      -8.006  36.843  62.036  1.00  0.760          C  
ATOM    280  O   PHE A  20      -9.172  36.965  62.407  1.00  0.790          O  
ATOM    281  CB  PHE A  20      -6.742  34.719  61.626  1.00  0.970          C  
ATOM    282  CG  PHE A  20      -7.332  33.882  62.730  1.00  0.970          C  
ATOM    283  CD1 PHE A  20      -8.192  32.815  62.436  1.00  0.970          C  
ATOM    284  CD2 PHE A  20      -7.001  34.117  64.051  1.00  0.970          C  
ATOM    285  CE1 PHE A  20      -8.699  32.021  63.439  1.00  0.970          C  
ATOM    286  CE2 PHE A  20      -7.511  33.325  65.055  1.00  0.970          C  
ATOM    287  CZ  PHE A  20      -8.362  32.272  64.752  1.00  0.970          C  
ATOM    288  H   PHE A  20      -6.036  36.141  59.626  1.00  0.820          H  
ATOM    289  HA  PHE A  20      -8.561  35.342  60.630  1.00  0.840          H  
ATOM    290 1HB  PHE A  20      -6.369  34.072  60.866  1.00  1.170          H  
ATOM    291 2HB  PHE A  20      -5.878  35.202  62.045  1.00  1.170          H  
ATOM    292  HD1 PHE A  20      -8.459  32.607  61.399  1.00  1.170          H  
ATOM    293  HD2 PHE A  20      -6.324  34.939  64.296  1.00  1.170          H  
ATOM    294  HE1 PHE A  20      -9.364  31.196  63.191  1.00  1.170          H  
ATOM    295  HE2 PHE A  20      -7.242  33.528  66.089  1.00  1.170          H  
ATOM    296  HZ  PHE A  20      -8.765  31.645  65.549  1.00  1.170          H  
ATOM    297  N   ARG A  21      -7.019  37.648  62.457  1.00  0.770          N  
ATOM    298  CA  ARG A  21      -7.249  38.673  63.467  1.00  0.830          C  
ATOM    299  C   ARG A  21      -8.323  39.662  63.056  1.00  0.860          C  
ATOM    300  O   ARG A  21      -9.160  40.037  63.884  1.00  0.900          O  
ATOM    301  CB  ARG A  21      -5.990  39.457  63.746  1.00  1.140          C  
ATOM    302  CG  ARG A  21      -4.910  38.740  64.499  1.00  1.140          C  
ATOM    303  CD  ARG A  21      -3.726  39.599  64.592  1.00  1.140          C  
ATOM    304  NE  ARG A  21      -4.010  40.807  65.336  1.00  1.140          N  
ATOM    305  CZ  ARG A  21      -3.241  41.912  65.339  1.00  1.140          C  
ATOM    306  NH1 ARG A  21      -2.130  41.939  64.625  1.00  1.140          N  
ATOM    307  NH2 ARG A  21      -3.621  42.952  66.063  1.00  1.140          N  
ATOM    308  H   ARG A  21      -6.077  37.506  62.079  1.00  0.920          H  
ATOM    309  HA  ARG A  21      -7.561  38.177  64.385  1.00  1.000          H  
ATOM    310 1HB  ARG A  21      -5.557  39.780  62.805  1.00  1.370          H  
ATOM    311 2HB  ARG A  21      -6.254  40.352  64.302  1.00  1.370          H  
ATOM    312 1HG  ARG A  21      -5.251  38.497  65.504  1.00  1.370          H  
ATOM    313 2HG  ARG A  21      -4.639  37.824  63.973  1.00  1.370          H  
ATOM    314 1HD  ARG A  21      -2.935  39.080  65.097  1.00  1.370          H  
ATOM    315 2HD  ARG A  21      -3.406  39.870  63.587  1.00  1.370          H  
ATOM    316  HE  ARG A  21      -4.852  40.825  65.900  1.00  1.370          H  
ATOM    317 1HH1 ARG A  21      -1.858  41.145  64.079  1.00  1.370          H  
ATOM    318 2HH1 ARG A  21      -1.533  42.776  64.583  1.00  1.370          H  
ATOM    319 1HH2 ARG A  21      -4.477  42.909  66.588  1.00  1.370          H  
ATOM    320 2HH2 ARG A  21      -3.054  43.811  66.114  1.00  1.370          H  
ATOM    321  N   VAL A  22      -8.324  40.072  61.786  1.00  0.840          N  
ATOM    322  CA  VAL A  22      -9.341  41.000  61.343  1.00  0.880          C  
ATOM    323  C   VAL A  22     -10.697  40.336  61.487  1.00  0.880          C  
ATOM    324  O   VAL A  22     -11.620  40.970  61.992  1.00  0.930          O  
ATOM    325  CB  VAL A  22      -9.079  41.486  59.905  1.00  1.220          C  
ATOM    326  CG1 VAL A  22     -10.266  42.302  59.364  1.00  1.220          C  
ATOM    327  CG2 VAL A  22      -7.840  42.358  59.920  1.00  1.220          C  
ATOM    328  H   VAL A  22      -7.574  39.765  61.158  1.00  1.010          H  
ATOM    329  HA  VAL A  22      -9.317  41.873  61.996  1.00  1.060          H  
ATOM    330  HB  VAL A  22      -8.928  40.623  59.252  1.00  1.460          H  
ATOM    331 1HG1 VAL A  22     -10.044  42.634  58.351  1.00  1.460          H  
ATOM    332 2HG1 VAL A  22     -11.152  41.697  59.351  1.00  1.460          H  
ATOM    333 3HG1 VAL A  22     -10.433  43.168  60.004  1.00  1.460          H  
ATOM    334 1HG2 VAL A  22      -7.637  42.699  58.931  1.00  1.460          H  
ATOM    335 2HG2 VAL A  22      -8.002  43.216  60.573  1.00  1.460          H  
ATOM    336 3HG2 VAL A  22      -6.998  41.795  60.285  1.00  1.460          H  
ATOM    337  N   GLY A  23     -10.822  39.074  61.056  1.00  0.840          N  
ATOM    338  CA  GLY A  23     -12.072  38.333  61.189  1.00  0.850          C  
ATOM    339  C   GLY A  23     -12.490  38.175  62.652  1.00  0.890          C  
ATOM    340  O   GLY A  23     -13.665  38.322  62.998  1.00  0.930          O  
ATOM    341  H   GLY A  23     -10.017  38.624  60.601  1.00  1.010          H  
ATOM    342 1HA  GLY A  23     -12.859  38.834  60.636  1.00  1.020          H  
ATOM    343 2HA  GLY A  23     -11.942  37.348  60.739  1.00  1.020          H  
ATOM    344  N   MET A  24     -11.534  37.920  63.543  1.00  0.880          N  
ATOM    345  CA  MET A  24     -11.861  37.732  64.955  1.00  0.910          C  
ATOM    346  C   MET A  24     -12.496  39.010  65.515  1.00  0.970          C  
ATOM    347  O   MET A  24     -13.373  38.947  66.379  1.00  1.020          O  
ATOM    348  CB  MET A  24     -10.614  37.312  65.750  1.00  1.260          C  
ATOM    349  CG  MET A  24     -10.058  35.871  65.411  1.00  1.260          C  
ATOM    350  SD  MET A  24     -11.166  34.466  65.736  1.00  1.260          S  
ATOM    351  CE  MET A  24     -11.037  34.273  67.506  1.00  1.260          C  
ATOM    352  H   MET A  24     -10.581  37.780  63.205  1.00  1.060          H  
ATOM    353  HA  MET A  24     -12.599  36.939  65.040  1.00  1.090          H  
ATOM    354 1HB  MET A  24      -9.818  38.027  65.552  1.00  1.510          H  
ATOM    355 2HB  MET A  24     -10.832  37.358  66.814  1.00  1.510          H  
ATOM    356 1HG  MET A  24      -9.803  35.830  64.372  1.00  1.510          H  
ATOM    357 2HG  MET A  24      -9.142  35.714  65.974  1.00  1.510          H  
ATOM    358 1HE  MET A  24     -11.640  33.443  67.811  1.00  1.510          H  
ATOM    359 2HE  MET A  24     -10.003  34.076  67.772  1.00  1.510          H  
ATOM    360 3HE  MET A  24     -11.378  35.176  68.014  1.00  1.510          H  
ATOM    361  N   VAL A  25     -12.075  40.171  65.005  1.00  0.980          N  
ATOM    362  CA  VAL A  25     -12.664  41.432  65.423  1.00  1.040          C  
ATOM    363  C   VAL A  25     -14.001  41.670  64.699  1.00  1.060          C  
ATOM    364  O   VAL A  25     -15.013  41.967  65.335  1.00  1.110          O  
ATOM    365  CB  VAL A  25     -11.700  42.605  65.152  1.00  1.430          C  
ATOM    366  CG1 VAL A  25     -12.382  43.952  65.469  1.00  1.430          C  
ATOM    367  CG2 VAL A  25     -10.452  42.426  66.001  1.00  1.430          C  
ATOM    368  H   VAL A  25     -11.301  40.163  64.330  1.00  1.180          H  
ATOM    369  HA  VAL A  25     -12.854  41.383  66.494  1.00  1.250          H  
ATOM    370  HB  VAL A  25     -11.423  42.605  64.094  1.00  1.720          H  
ATOM    371 1HG1 VAL A  25     -11.685  44.763  65.268  1.00  1.720          H  
ATOM    372 2HG1 VAL A  25     -13.268  44.087  64.851  1.00  1.720          H  
ATOM    373 3HG1 VAL A  25     -12.671  43.975  66.521  1.00  1.720          H  
ATOM    374 1HG2 VAL A  25      -9.756  43.241  65.805  1.00  1.720          H  
ATOM    375 2HG2 VAL A  25     -10.727  42.426  67.054  1.00  1.720          H  
ATOM    376 3HG2 VAL A  25      -9.975  41.481  65.756  1.00  1.720          H  
ATOM    377  N   GLN A  26     -14.015  41.528  63.371  1.00  1.020          N  
ATOM    378  CA  GLN A  26     -15.197  41.815  62.555  1.00  1.040          C  
ATOM    379  C   GLN A  26     -16.408  40.952  62.896  1.00  1.050          C  
ATOM    380  O   GLN A  26     -17.543  41.418  62.792  1.00  1.090          O  
ATOM    381  CB  GLN A  26     -14.875  41.655  61.056  1.00  1.450          C  
ATOM    382  CG  GLN A  26     -13.931  42.724  60.466  1.00  1.450          C  
ATOM    383  CD  GLN A  26     -14.543  44.097  60.405  1.00  1.450          C  
ATOM    384  OE1 GLN A  26     -15.603  44.298  59.808  1.00  1.450          O  
ATOM    385  NE2 GLN A  26     -13.885  45.058  61.036  1.00  1.450          N  
ATOM    386  H   GLN A  26     -13.156  41.241  62.905  1.00  1.220          H  
ATOM    387  HA  GLN A  26     -15.478  42.851  62.733  1.00  1.250          H  
ATOM    388 1HB  GLN A  26     -14.412  40.682  60.896  1.00  1.740          H  
ATOM    389 2HB  GLN A  26     -15.800  41.665  60.482  1.00  1.740          H  
ATOM    390 1HG  GLN A  26     -13.046  42.788  61.088  1.00  1.740          H  
ATOM    391 2HG  GLN A  26     -13.656  42.431  59.456  1.00  1.740          H  
ATOM    392 1HE2 GLN A  26     -14.243  45.994  61.043  1.00  1.740          H  
ATOM    393 2HE2 GLN A  26     -13.032  44.844  61.513  1.00  1.740          H  
ATOM    394  N   PHE A  27     -16.191  39.709  63.320  1.00  1.030          N  
ATOM    395  CA  PHE A  27     -17.306  38.829  63.632  1.00  1.050          C  
ATOM    396  C   PHE A  27     -17.572  38.688  65.147  1.00  1.100          C  
ATOM    397  O   PHE A  27     -18.327  37.806  65.562  1.00  1.120          O  
ATOM    398  CB  PHE A  27     -17.064  37.459  62.984  1.00  1.460          C  
ATOM    399  CG  PHE A  27     -16.958  37.528  61.452  1.00  1.460          C  
ATOM    400  CD1 PHE A  27     -15.745  37.307  60.811  1.00  1.460          C  
ATOM    401  CD2 PHE A  27     -18.053  37.845  60.665  1.00  1.460          C  
ATOM    402  CE1 PHE A  27     -15.623  37.394  59.448  1.00  1.460          C  
ATOM    403  CE2 PHE A  27     -17.928  37.939  59.290  1.00  1.460          C  
ATOM    404  CZ  PHE A  27     -16.710  37.714  58.688  1.00  1.460          C  
ATOM    405  H   PHE A  27     -15.237  39.339  63.360  1.00  1.240          H  
ATOM    406  HA  PHE A  27     -18.203  39.253  63.185  1.00  1.260          H  
ATOM    407 1HB  PHE A  27     -16.138  37.044  63.375  1.00  1.750          H  
ATOM    408 2HB  PHE A  27     -17.862  36.777  63.243  1.00  1.750          H  
ATOM    409  HD1 PHE A  27     -14.882  37.061  61.399  1.00  1.750          H  
ATOM    410  HD2 PHE A  27     -19.017  38.029  61.139  1.00  1.750          H  
ATOM    411  HE1 PHE A  27     -14.656  37.210  58.973  1.00  1.750          H  
ATOM    412  HE2 PHE A  27     -18.794  38.193  58.681  1.00  1.750          H  
ATOM    413  HZ  PHE A  27     -16.614  37.782  57.605  1.00  1.750          H  
ATOM    414  N   SER A  28     -16.958  39.548  65.968  1.00  1.110          N  
ATOM    415  CA  SER A  28     -17.152  39.537  67.423  1.00  1.170          C  
ATOM    416  C   SER A  28     -18.603  39.847  67.772  1.00  1.260          C  
ATOM    417  O   SER A  28     -19.226  40.685  67.114  1.00  1.500          O  
ATOM    418  CB  SER A  28     -16.227  40.538  68.076  1.00  1.610          C  
ATOM    419  OG  SER A  28     -16.470  40.624  69.449  1.00  1.610          O  
ATOM    420  H   SER A  28     -16.343  40.271  65.582  1.00  1.330          H  
ATOM    421  HA  SER A  28     -16.913  38.543  67.799  1.00  1.400          H  
ATOM    422 1HB  SER A  28     -15.192  40.239  67.900  1.00  1.940          H  
ATOM    423 2HB  SER A  28     -16.363  41.515  67.614  1.00  1.940          H  
ATOM    424  HG  SER A  28     -15.744  41.138  69.808  1.00  1.940          H  
ATOM    425  N   THR A  29     -19.161  39.201  68.804  1.00  1.190          N  
ATOM    426  CA  THR A  29     -20.558  39.478  69.136  1.00  1.250          C  
ATOM    427  C   THR A  29     -20.720  39.922  70.584  1.00  1.300          C  
ATOM    428  O   THR A  29     -19.814  39.778  71.404  1.00  1.230          O  
ATOM    429  CB  THR A  29     -21.437  38.220  68.977  1.00  1.730          C  
ATOM    430  OG1 THR A  29     -21.170  37.318  70.047  1.00  1.730          O  
ATOM    431  CG2 THR A  29     -21.147  37.496  67.679  1.00  1.730          C  
ATOM    432  H   THR A  29     -18.625  38.536  69.348  1.00  1.430          H  
ATOM    433  HA  THR A  29     -20.931  40.272  68.491  1.00  1.500          H  
ATOM    434  HB  THR A  29     -22.486  38.509  68.998  1.00  2.070          H  
ATOM    435  HG1 THR A  29     -20.217  37.072  70.058  1.00  2.070          H  
ATOM    436 1HG2 THR A  29     -21.783  36.618  67.604  1.00  2.070          H  
ATOM    437 2HG2 THR A  29     -21.339  38.167  66.862  1.00  2.070          H  
ATOM    438 3HG2 THR A  29     -20.102  37.183  67.649  1.00  2.070          H  
ATOM    439  N   SER A  30     -21.917  40.431  70.906  1.00  1.500          N  
ATOM    440  CA  SER A  30     -22.290  40.823  72.263  1.00  1.620          C  
ATOM    441  C   SER A  30     -22.757  39.632  73.110  1.00  1.570          C  
ATOM    442  O   SER A  30     -22.977  39.764  74.317  1.00  1.720          O  
ATOM    443  CB  SER A  30     -23.386  41.865  72.197  1.00  2.220          C  
ATOM    444  OG  SER A  30     -24.560  41.316  71.657  1.00  2.220          O  
ATOM    445  H   SER A  30     -22.614  40.550  70.183  1.00  1.800          H  
ATOM    446  HA  SER A  30     -21.415  41.261  72.746  1.00  1.940          H  
ATOM    447 1HB  SER A  30     -23.585  42.245  73.198  1.00  2.660          H  
ATOM    448 2HB  SER A  30     -23.056  42.703  71.586  1.00  2.660          H  
ATOM    449  HG  SER A  30     -25.208  42.028  71.655  1.00  2.660          H  
ATOM    450  N   GLU A  31     -22.940  38.479  72.454  1.00  1.420          N  
ATOM    451  CA  GLU A  31     -23.437  37.253  73.080  1.00  1.410          C  
ATOM    452  C   GLU A  31     -22.312  36.284  73.444  1.00  1.340          C  
ATOM    453  O   GLU A  31     -22.349  35.634  74.491  1.00  1.370          O  
ATOM    454  CB  GLU A  31     -24.421  36.550  72.143  1.00  1.980          C  
ATOM    455  CG  GLU A  31     -25.718  37.309  71.884  1.00  1.980          C  
ATOM    456  CD  GLU A  31     -26.652  36.563  70.959  1.00  1.980          C  
ATOM    457  OE1 GLU A  31     -26.220  35.594  70.375  1.00  1.980          O  
ATOM    458  OE2 GLU A  31     -27.790  36.953  70.845  1.00  1.980          O  
ATOM    459  H   GLU A  31     -22.690  38.457  71.475  1.00  1.700          H  
ATOM    460  HA  GLU A  31     -23.959  37.524  73.997  1.00  1.690          H  
ATOM    461 1HB  GLU A  31     -23.936  36.381  71.181  1.00  2.370          H  
ATOM    462 2HB  GLU A  31     -24.673  35.587  72.546  1.00  2.370          H  
ATOM    463 1HG  GLU A  31     -26.220  37.481  72.835  1.00  2.370          H  
ATOM    464 2HG  GLU A  31     -25.476  38.281  71.451  1.00  2.370          H  
ATOM    465  N   PHE A  32     -21.312  36.185  72.581  1.00  1.280          N  
ATOM    466  CA  PHE A  32     -20.176  35.316  72.838  1.00  1.230          C  
ATOM    467  C   PHE A  32     -18.936  35.791  72.101  1.00  1.200          C  
ATOM    468  O   PHE A  32     -18.989  36.529  71.106  1.00  1.210          O  
ATOM    469  CB  PHE A  32     -20.450  33.873  72.440  1.00  1.740          C  
ATOM    470  CG  PHE A  32     -20.621  33.673  70.997  1.00  1.740          C  
ATOM    471  CD1 PHE A  32     -19.541  33.345  70.200  1.00  1.740          C  
ATOM    472  CD2 PHE A  32     -21.836  33.803  70.426  1.00  1.740          C  
ATOM    473  CE1 PHE A  32     -19.694  33.145  68.865  1.00  1.740          C  
ATOM    474  CE2 PHE A  32     -21.993  33.601  69.107  1.00  1.740          C  
ATOM    475  CZ  PHE A  32     -20.914  33.268  68.321  1.00  1.740          C  
ATOM    476  H   PHE A  32     -21.350  36.717  71.722  1.00  1.540          H  
ATOM    477  HA  PHE A  32     -19.955  35.339  73.906  1.00  1.480          H  
ATOM    478 1HB  PHE A  32     -19.621  33.244  72.776  1.00  2.090          H  
ATOM    479 2HB  PHE A  32     -21.346  33.526  72.946  1.00  2.090          H  
ATOM    480  HD1 PHE A  32     -18.561  33.250  70.658  1.00  2.090          H  
ATOM    481  HD2 PHE A  32     -22.690  34.075  71.043  1.00  2.090          H  
ATOM    482  HE1 PHE A  32     -18.847  32.888  68.239  1.00  2.090          H  
ATOM    483  HE2 PHE A  32     -22.971  33.707  68.688  1.00  2.090          H  
ATOM    484  HZ  PHE A  32     -21.028  33.105  67.269  1.00  2.090          H  
ATOM    485  N   ARG A  33     -17.803  35.309  72.561  1.00  1.150          N  
ATOM    486  CA  ARG A  33     -16.544  35.607  71.921  1.00  1.110          C  
ATOM    487  C   ARG A  33     -15.684  34.374  71.852  1.00  1.050          C  
ATOM    488  O   ARG A  33     -15.761  33.512  72.728  1.00  1.060          O  
ATOM    489  CB  ARG A  33     -15.826  36.711  72.680  1.00  1.570          C  
ATOM    490  CG  ARG A  33     -15.440  36.368  74.129  1.00  1.570          C  
ATOM    491  CD  ARG A  33     -14.837  37.532  74.815  1.00  1.570          C  
ATOM    492  NE  ARG A  33     -14.469  37.236  76.202  1.00  1.570          N  
ATOM    493  CZ  ARG A  33     -13.995  38.151  77.086  1.00  1.570          C  
ATOM    494  NH1 ARG A  33     -13.831  39.410  76.721  1.00  1.570          N  
ATOM    495  NH2 ARG A  33     -13.696  37.786  78.323  1.00  1.570          N  
ATOM    496  H   ARG A  33     -17.832  34.702  73.385  1.00  1.380          H  
ATOM    497  HA  ARG A  33     -16.738  35.951  70.905  1.00  1.330          H  
ATOM    498 1HB  ARG A  33     -14.909  36.973  72.152  1.00  1.880          H  
ATOM    499 2HB  ARG A  33     -16.457  37.600  72.704  1.00  1.880          H  
ATOM    500 1HG  ARG A  33     -16.326  36.057  74.686  1.00  1.880          H  
ATOM    501 2HG  ARG A  33     -14.706  35.560  74.136  1.00  1.880          H  
ATOM    502 1HD  ARG A  33     -13.937  37.829  74.277  1.00  1.880          H  
ATOM    503 2HD  ARG A  33     -15.553  38.351  74.816  1.00  1.880          H  
ATOM    504  HE  ARG A  33     -14.576  36.268  76.528  1.00  1.880          H  
ATOM    505 1HH1 ARG A  33     -14.056  39.700  75.782  1.00  1.880          H  
ATOM    506 2HH1 ARG A  33     -13.479  40.087  77.382  1.00  1.880          H  
ATOM    507 1HH2 ARG A  33     -13.822  36.828  78.612  1.00  1.880          H  
ATOM    508 2HH2 ARG A  33     -13.345  38.465  78.981  1.00  1.880          H  
ATOM    509  N   LEU A  34     -14.838  34.298  70.845  1.00  1.020          N  
ATOM    510  CA  LEU A  34     -13.918  33.182  70.778  1.00  0.970          C  
ATOM    511  C   LEU A  34     -12.562  33.639  71.262  1.00  0.960          C  
ATOM    512  O   LEU A  34     -12.126  34.754  70.965  1.00  0.980          O  
ATOM    513  CB  LEU A  34     -13.843  32.598  69.360  1.00  1.380          C  
ATOM    514  CG  LEU A  34     -14.887  31.484  68.963  1.00  1.380          C  
ATOM    515  CD1 LEU A  34     -16.308  31.985  69.103  1.00  1.380          C  
ATOM    516  CD2 LEU A  34     -14.625  31.057  67.515  1.00  1.380          C  
ATOM    517  H   LEU A  34     -14.815  35.018  70.136  1.00  1.220          H  
ATOM    518  HA  LEU A  34     -14.260  32.394  71.444  1.00  1.160          H  
ATOM    519 1HB  LEU A  34     -13.936  33.411  68.647  1.00  1.650          H  
ATOM    520 2HB  LEU A  34     -12.872  32.163  69.254  1.00  1.650          H  
ATOM    521  HG  LEU A  34     -14.759  30.623  69.624  1.00  1.650          H  
ATOM    522 1HD1 LEU A  34     -16.997  31.191  68.826  1.00  1.650          H  
ATOM    523 2HD1 LEU A  34     -16.497  32.269  70.124  1.00  1.650          H  
ATOM    524 3HD1 LEU A  34     -16.459  32.843  68.452  1.00  1.650          H  
ATOM    525 1HD2 LEU A  34     -15.324  30.273  67.233  1.00  1.650          H  
ATOM    526 2HD2 LEU A  34     -14.752  31.910  66.847  1.00  1.650          H  
ATOM    527 3HD2 LEU A  34     -13.615  30.683  67.429  1.00  1.650          H  
ATOM    528  N   THR A  35     -11.920  32.772  72.030  1.00  0.940          N  
ATOM    529  CA  THR A  35     -10.600  33.012  72.583  1.00  0.930          C  
ATOM    530  C   THR A  35      -9.577  32.118  71.903  1.00  0.870          C  
ATOM    531  O   THR A  35      -9.545  30.916  72.183  1.00  0.900          O  
ATOM    532  CB  THR A  35     -10.562  32.694  74.093  1.00  1.310          C  
ATOM    533  OG1 THR A  35     -11.491  33.532  74.784  1.00  1.310          O  
ATOM    534  CG2 THR A  35      -9.148  32.913  74.646  1.00  1.310          C  
ATOM    535  H   THR A  35     -12.379  31.886  72.220  1.00  1.130          H  
ATOM    536  HA  THR A  35     -10.373  34.062  72.462  1.00  1.120          H  
ATOM    537  HB  THR A  35     -10.848  31.653  74.250  1.00  1.570          H  
ATOM    538  HG1 THR A  35     -12.378  33.300  74.499  1.00  1.570          H  
ATOM    539 1HG2 THR A  35      -9.141  32.683  75.708  1.00  1.570          H  
ATOM    540 2HG2 THR A  35      -8.428  32.264  74.139  1.00  1.570          H  
ATOM    541 3HG2 THR A  35      -8.860  33.952  74.497  1.00  1.570          H  
ATOM    542  N   PRO A  36      -8.716  32.657  71.031  1.00  0.840          N  
ATOM    543  CA  PRO A  36      -7.738  31.907  70.290  1.00  0.810          C  
ATOM    544  C   PRO A  36      -6.575  31.472  71.152  1.00  0.810          C  
ATOM    545  O   PRO A  36      -6.094  32.238  71.989  1.00  0.920          O  
ATOM    546  CB  PRO A  36      -7.323  32.906  69.209  1.00  1.220          C  
ATOM    547  CG  PRO A  36      -7.517  34.261  69.835  1.00  1.220          C  
ATOM    548  CD  PRO A  36      -8.698  34.110  70.770  1.00  1.220          C  
ATOM    549  HA  PRO A  36      -8.191  31.036  69.849  1.00  0.970          H  
ATOM    550 1HB  PRO A  36      -6.298  32.728  68.941  1.00  1.460          H  
ATOM    551 2HB  PRO A  36      -7.927  32.749  68.308  1.00  1.460          H  
ATOM    552 1HG  PRO A  36      -6.597  34.559  70.368  1.00  1.460          H  
ATOM    553 2HG  PRO A  36      -7.690  35.017  69.054  1.00  1.460          H  
ATOM    554 1HD  PRO A  36      -8.461  34.670  71.688  1.00  1.460          H  
ATOM    555 2HD  PRO A  36      -9.635  34.445  70.292  1.00  1.460          H  
ATOM    556  N   HIS A  37      -6.029  30.324  70.804  1.00  0.750          N  
ATOM    557  CA  HIS A  37      -4.826  29.748  71.388  1.00  0.740          C  
ATOM    558  C   HIS A  37      -3.867  29.417  70.251  1.00  0.700          C  
ATOM    559  O   HIS A  37      -3.887  28.294  69.726  1.00  0.680          O  
ATOM    560  CB  HIS A  37      -5.135  28.471  72.173  1.00  1.040          C  
ATOM    561  CG  HIS A  37      -6.092  28.619  73.309  1.00  1.040          C  
ATOM    562  ND1 HIS A  37      -5.762  29.243  74.495  1.00  1.040          N  
ATOM    563  CD2 HIS A  37      -7.363  28.186  73.446  1.00  1.040          C  
ATOM    564  CE1 HIS A  37      -6.797  29.177  75.320  1.00  1.040          C  
ATOM    565  NE2 HIS A  37      -7.776  28.520  74.721  1.00  1.040          N  
ATOM    566  H   HIS A  37      -6.574  29.753  70.153  1.00  0.900          H  
ATOM    567  HA  HIS A  37      -4.345  30.465  72.050  1.00  0.890          H  
ATOM    568 1HB  HIS A  37      -5.558  27.741  71.502  1.00  1.250          H  
ATOM    569 2HB  HIS A  37      -4.210  28.052  72.563  1.00  1.250          H  
ATOM    570  HD1 HIS A  37      -5.102  29.995  74.554  1.00  1.250          H  
ATOM    571  HD2 HIS A  37      -8.023  27.650  72.773  1.00  1.250          H  
ATOM    572  HE1 HIS A  37      -6.737  29.613  76.316  1.00  1.250          H  
ATOM    573  N   ILE A  38      -3.102  30.417  69.808  1.00  0.700          N  
ATOM    574  CA  ILE A  38      -2.327  30.282  68.578  1.00  0.660          C  
ATOM    575  C   ILE A  38      -0.902  29.738  68.724  1.00  0.640          C  
ATOM    576  O   ILE A  38      -0.054  30.295  69.427  1.00  0.660          O  
ATOM    577  CB  ILE A  38      -2.236  31.650  67.878  1.00  0.940          C  
ATOM    578  CG1 ILE A  38      -3.667  32.248  67.695  1.00  0.940          C  
ATOM    579  CG2 ILE A  38      -1.498  31.517  66.498  1.00  0.940          C  
ATOM    580  CD1 ILE A  38      -4.664  31.424  66.897  1.00  0.940          C  
ATOM    581  H   ILE A  38      -3.095  31.292  70.316  1.00  0.840          H  
ATOM    582  HA  ILE A  38      -2.851  29.591  67.929  1.00  0.790          H  
ATOM    583  HB  ILE A  38      -1.680  32.341  68.508  1.00  1.130          H  
ATOM    584 1HG1 ILE A  38      -4.081  32.419  68.679  1.00  1.130          H  
ATOM    585 2HG1 ILE A  38      -3.556  33.199  67.224  1.00  1.130          H  
ATOM    586 1HG2 ILE A  38      -1.439  32.493  66.023  1.00  1.130          H  
ATOM    587 2HG2 ILE A  38      -0.484  31.138  66.638  1.00  1.130          H  
ATOM    588 3HG2 ILE A  38      -2.034  30.836  65.853  1.00  1.130          H  
ATOM    589 1HD1 ILE A  38      -5.601  31.951  66.841  1.00  1.130          H  
ATOM    590 2HD1 ILE A  38      -4.293  31.263  65.898  1.00  1.130          H  
ATOM    591 3HD1 ILE A  38      -4.826  30.478  67.391  1.00  1.130          H  
ATOM    592  N   ASP A  39      -0.663  28.656  67.987  1.00  0.610          N  
ATOM    593  CA  ASP A  39       0.603  27.944  67.858  1.00  0.600          C  
ATOM    594  C   ASP A  39       1.280  28.243  66.519  1.00  0.580          C  
ATOM    595  O   ASP A  39       0.681  28.026  65.460  1.00  0.580          O  
ATOM    596  CB  ASP A  39       0.411  26.419  67.954  1.00  0.840          C  
ATOM    597  CG  ASP A  39       0.136  25.870  69.352  1.00  0.840          C  
ATOM    598  OD1 ASP A  39       0.758  26.331  70.283  1.00  0.840          O  
ATOM    599  OD2 ASP A  39      -0.698  24.995  69.489  1.00  0.840          O  
ATOM    600  H   ASP A  39      -1.457  28.292  67.459  1.00  0.730          H  
ATOM    601  HA  ASP A  39       1.266  28.269  68.659  1.00  0.720          H  
ATOM    602 1HB  ASP A  39      -0.423  26.133  67.310  1.00  1.010          H  
ATOM    603 2HB  ASP A  39       1.296  25.931  67.567  1.00  1.010          H  
ATOM    604  N   ASN A  40       2.507  28.767  66.561  1.00  0.600          N  
ATOM    605  CA  ASN A  40       3.278  29.042  65.336  1.00  0.610          C  
ATOM    606  C   ASN A  40       4.198  27.844  65.056  1.00  0.590          C  
ATOM    607  O   ASN A  40       5.189  27.635  65.760  1.00  0.630          O  
ATOM    608  CB  ASN A  40       4.038  30.340  65.459  1.00  0.850          C  
ATOM    609  CG  ASN A  40       3.106  31.526  65.548  1.00  0.850          C  
ATOM    610  OD1 ASN A  40       2.152  31.661  64.768  1.00  0.850          O  
ATOM    611  ND2 ASN A  40       3.368  32.395  66.491  1.00  0.850          N  
ATOM    612  H   ASN A  40       2.915  28.955  67.468  1.00  0.720          H  
ATOM    613  HA  ASN A  40       2.591  29.124  64.491  1.00  0.730          H  
ATOM    614 1HB  ASN A  40       4.672  30.314  66.345  1.00  1.020          H  
ATOM    615 2HB  ASN A  40       4.687  30.463  64.592  1.00  1.020          H  
ATOM    616 1HD2 ASN A  40       2.786  33.202  66.603  1.00  1.020          H  
ATOM    617 2HD2 ASN A  40       4.149  32.256  67.101  1.00  1.020          H  
ATOM    618  N   LEU A  41       3.806  27.025  64.083  1.00  0.560          N  
ATOM    619  CA  LEU A  41       4.434  25.733  63.807  1.00  0.560          C  
ATOM    620  C   LEU A  41       5.177  25.503  62.507  1.00  0.540          C  
ATOM    621  O   LEU A  41       4.955  26.144  61.470  1.00  0.550          O  
ATOM    622  CB  LEU A  41       3.370  24.640  63.824  1.00  0.780          C  
ATOM    623  CG  LEU A  41       2.543  24.502  65.058  1.00  0.780          C  
ATOM    624  CD1 LEU A  41       1.531  23.468  64.778  1.00  0.780          C  
ATOM    625  CD2 LEU A  41       3.402  24.108  66.267  1.00  0.780          C  
ATOM    626  H   LEU A  41       3.001  27.319  63.519  1.00  0.670          H  
ATOM    627  HA  LEU A  41       5.153  25.555  64.600  1.00  0.670          H  
ATOM    628 1HB  LEU A  41       2.687  24.836  62.996  1.00  0.940          H  
ATOM    629 2HB  LEU A  41       3.852  23.680  63.639  1.00  0.940          H  
ATOM    630  HG  LEU A  41       2.032  25.444  65.265  1.00  0.940          H  
ATOM    631 1HD1 LEU A  41       0.911  23.358  65.628  1.00  0.940          H  
ATOM    632 2HD1 LEU A  41       0.929  23.771  63.923  1.00  0.940          H  
ATOM    633 3HD1 LEU A  41       2.026  22.527  64.562  1.00  0.940          H  
ATOM    634 1HD2 LEU A  41       2.770  24.006  67.140  1.00  0.940          H  
ATOM    635 2HD2 LEU A  41       3.902  23.158  66.070  1.00  0.940          H  
ATOM    636 3HD2 LEU A  41       4.145  24.873  66.470  1.00  0.940          H  
ATOM    637  N   GLU A  42       6.039  24.498  62.564  1.00  0.540          N  
ATOM    638  CA  GLU A  42       6.645  23.938  61.377  1.00  0.530          C  
ATOM    639  C   GLU A  42       5.635  22.888  60.914  1.00  0.550          C  
ATOM    640  O   GLU A  42       5.726  21.734  61.294  1.00  0.640          O  
ATOM    641  CB  GLU A  42       7.993  23.281  61.705  1.00  0.750          C  
ATOM    642  CG  GLU A  42       8.777  22.760  60.498  1.00  0.750          C  
ATOM    643  CD  GLU A  42      10.037  22.011  60.891  1.00  0.750          C  
ATOM    644  OE1 GLU A  42      10.250  21.806  62.070  1.00  0.750          O  
ATOM    645  OE2 GLU A  42      10.777  21.640  60.015  1.00  0.750          O  
ATOM    646  H   GLU A  42       6.229  24.072  63.461  1.00  0.650          H  
ATOM    647  HA  GLU A  42       6.765  24.704  60.611  1.00  0.640          H  
ATOM    648 1HB  GLU A  42       8.623  23.997  62.216  1.00  0.900          H  
ATOM    649 2HB  GLU A  42       7.834  22.447  62.387  1.00  0.900          H  
ATOM    650 1HG  GLU A  42       8.136  22.089  59.923  1.00  0.900          H  
ATOM    651 2HG  GLU A  42       9.040  23.602  59.861  1.00  0.900          H  
ATOM    652  N   VAL A  43       4.672  23.283  60.097  1.00  0.500          N  
ATOM    653  CA  VAL A  43       3.535  22.416  59.755  1.00  0.500          C  
ATOM    654  C   VAL A  43       3.924  21.078  59.114  1.00  0.500          C  
ATOM    655  O   VAL A  43       3.289  20.058  59.369  1.00  0.520          O  
ATOM    656  CB  VAL A  43       2.508  23.200  58.909  1.00  0.700          C  
ATOM    657  CG1 VAL A  43       1.439  22.274  58.338  1.00  0.700          C  
ATOM    658  CG2 VAL A  43       1.820  24.250  59.841  1.00  0.700          C  
ATOM    659  H   VAL A  43       4.695  24.246  59.778  1.00  0.600          H  
ATOM    660  HA  VAL A  43       3.027  22.184  60.690  1.00  0.600          H  
ATOM    661  HB  VAL A  43       3.011  23.695  58.080  1.00  0.840          H  
ATOM    662 1HG1 VAL A  43       0.725  22.864  57.764  1.00  0.840          H  
ATOM    663 2HG1 VAL A  43       1.886  21.533  57.690  1.00  0.840          H  
ATOM    664 3HG1 VAL A  43       0.919  21.771  59.156  1.00  0.840          H  
ATOM    665 1HG2 VAL A  43       1.087  24.817  59.281  1.00  0.840          H  
ATOM    666 2HG2 VAL A  43       1.318  23.734  60.660  1.00  0.840          H  
ATOM    667 3HG2 VAL A  43       2.563  24.922  60.252  1.00  0.840          H  
ATOM    668  N   ALA A  44       4.934  21.082  58.259  1.00  0.500          N  
ATOM    669  CA  ALA A  44       5.409  19.868  57.591  1.00  0.530          C  
ATOM    670  C   ALA A  44       5.905  18.800  58.587  1.00  0.600          C  
ATOM    671  O   ALA A  44       6.086  17.637  58.217  1.00  0.650          O  
ATOM    672  CB  ALA A  44       6.529  20.211  56.632  1.00  0.730          C  
ATOM    673  H   ALA A  44       5.400  21.959  58.077  1.00  0.600          H  
ATOM    674  HA  ALA A  44       4.577  19.447  57.029  1.00  0.640          H  
ATOM    675 1HB  ALA A  44       6.849  19.310  56.114  1.00  0.880          H  
ATOM    676 2HB  ALA A  44       6.165  20.938  55.900  1.00  0.880          H  
ATOM    677 3HB  ALA A  44       7.365  20.631  57.187  1.00  0.880          H  
ATOM    678  N   ASN A  45       6.225  19.218  59.812  1.00  0.620          N  
ATOM    679  CA  ASN A  45       6.744  18.370  60.866  1.00  0.690          C  
ATOM    680  C   ASN A  45       5.587  17.716  61.637  1.00  0.670          C  
ATOM    681  O   ASN A  45       4.991  18.320  62.536  1.00  0.640          O  
ATOM    682  CB  ASN A  45       7.643  19.239  61.751  1.00  0.940          C  
ATOM    683  CG  ASN A  45       8.338  18.580  62.855  1.00  0.940          C  
ATOM    684  OD1 ASN A  45       7.850  17.582  63.382  1.00  0.940          O  
ATOM    685  ND2 ASN A  45       9.478  19.117  63.243  1.00  0.940          N  
ATOM    686  H   ASN A  45       6.021  20.185  60.071  1.00  0.740          H  
ATOM    687  HA  ASN A  45       7.339  17.575  60.417  1.00  0.830          H  
ATOM    688 1HB  ASN A  45       8.386  19.713  61.120  1.00  1.130          H  
ATOM    689 2HB  ASN A  45       7.059  20.021  62.179  1.00  1.130          H  
ATOM    690 1HD2 ASN A  45       9.999  18.716  63.996  1.00  1.130          H  
ATOM    691 2HD2 ASN A  45       9.832  19.964  62.779  1.00  1.130          H  
ATOM    692  N   SER A  46       5.271  16.452  61.309  1.00  0.690          N  
ATOM    693  CA  SER A  46       4.122  15.786  61.924  1.00  0.680          C  
ATOM    694  C   SER A  46       4.273  15.655  63.441  1.00  0.690          C  
ATOM    695  O   SER A  46       3.275  15.634  64.172  1.00  0.690          O  
ATOM    696  CB  SER A  46       3.942  14.415  61.305  1.00  0.960          C  
ATOM    697  OG  SER A  46       5.025  13.576  61.616  1.00  0.960          O  
ATOM    698  H   SER A  46       5.793  15.964  60.590  1.00  0.830          H  
ATOM    699  HA  SER A  46       3.232  16.379  61.711  1.00  0.820          H  
ATOM    700 1HB  SER A  46       3.015  13.969  61.672  1.00  1.150          H  
ATOM    701 2HB  SER A  46       3.849  14.513  60.220  1.00  1.150          H  
ATOM    702  HG  SER A  46       4.845  12.740  61.168  1.00  1.150          H  
ATOM    703  N   PHE A  47       5.517  15.581  63.928  1.00  0.710          N  
ATOM    704  CA  PHE A  47       5.780  15.533  65.363  1.00  0.720          C  
ATOM    705  C   PHE A  47       5.311  16.827  66.014  1.00  0.690          C  
ATOM    706  O   PHE A  47       4.550  16.803  66.987  1.00  0.700          O  
ATOM    707  CB  PHE A  47       7.261  15.263  65.636  1.00  1.000          C  
ATOM    708  CG  PHE A  47       7.673  15.319  67.061  1.00  1.000          C  
ATOM    709  CD1 PHE A  47       7.396  14.281  67.931  1.00  1.000          C  
ATOM    710  CD2 PHE A  47       8.380  16.417  67.531  1.00  1.000          C  
ATOM    711  CE1 PHE A  47       7.813  14.337  69.242  1.00  1.000          C  
ATOM    712  CE2 PHE A  47       8.800  16.475  68.838  1.00  1.000          C  
ATOM    713  CZ  PHE A  47       8.517  15.431  69.696  1.00  1.000          C  
ATOM    714  H   PHE A  47       6.290  15.525  63.274  1.00  0.850          H  
ATOM    715  HA  PHE A  47       5.203  14.713  65.791  1.00  0.860          H  
ATOM    716 1HB  PHE A  47       7.510  14.275  65.257  1.00  1.200          H  
ATOM    717 2HB  PHE A  47       7.865  15.957  65.102  1.00  1.200          H  
ATOM    718  HD1 PHE A  47       6.844  13.412  67.572  1.00  1.200          H  
ATOM    719  HD2 PHE A  47       8.607  17.239  66.848  1.00  1.200          H  
ATOM    720  HE1 PHE A  47       7.589  13.513  69.920  1.00  1.200          H  
ATOM    721  HE2 PHE A  47       9.358  17.342  69.196  1.00  1.200          H  
ATOM    722  HZ  PHE A  47       8.850  15.472  70.733  1.00  1.200          H  
ATOM    723  N   ALA A  48       5.759  17.961  65.455  1.00  0.670          N  
ATOM    724  CA  ALA A  48       5.389  19.280  65.969  1.00  0.650          C  
ATOM    725  C   ALA A  48       3.881  19.504  65.927  1.00  0.630          C  
ATOM    726  O   ALA A  48       3.306  20.084  66.858  1.00  0.630          O  
ATOM    727  CB  ALA A  48       6.066  20.369  65.155  1.00  0.920          C  
ATOM    728  H   ALA A  48       6.400  17.881  64.660  1.00  0.800          H  
ATOM    729  HA  ALA A  48       5.717  19.339  67.006  1.00  0.780          H  
ATOM    730 1HB  ALA A  48       5.803  21.341  65.562  1.00  1.100          H  
ATOM    731 2HB  ALA A  48       7.146  20.237  65.195  1.00  1.100          H  
ATOM    732 3HB  ALA A  48       5.729  20.309  64.118  1.00  1.100          H  
ATOM    733  N   VAL A  49       3.243  19.040  64.849  1.00  0.620          N  
ATOM    734  CA  VAL A  49       1.807  19.182  64.697  1.00  0.600          C  
ATOM    735  C   VAL A  49       1.074  18.324  65.711  1.00  0.630          C  
ATOM    736  O   VAL A  49       0.126  18.807  66.333  1.00  0.630          O  
ATOM    737  CB  VAL A  49       1.360  18.903  63.249  1.00  0.850          C  
ATOM    738  CG1 VAL A  49      -0.169  18.858  63.148  1.00  0.850          C  
ATOM    739  CG2 VAL A  49       1.900  20.037  62.344  1.00  0.850          C  
ATOM    740  H   VAL A  49       3.799  18.599  64.105  1.00  0.740          H  
ATOM    741  HA  VAL A  49       1.553  20.219  64.904  1.00  0.720          H  
ATOM    742  HB  VAL A  49       1.757  17.943  62.924  1.00  1.020          H  
ATOM    743 1HG1 VAL A  49      -0.458  18.671  62.116  1.00  1.020          H  
ATOM    744 2HG1 VAL A  49      -0.562  18.058  63.773  1.00  1.020          H  
ATOM    745 3HG1 VAL A  49      -0.579  19.812  63.475  1.00  1.020          H  
ATOM    746 1HG2 VAL A  49       1.605  19.855  61.311  1.00  1.020          H  
ATOM    747 2HG2 VAL A  49       1.498  20.993  62.671  1.00  1.020          H  
ATOM    748 3HG2 VAL A  49       2.994  20.067  62.402  1.00  1.020          H  
ATOM    749  N   THR A  50       1.502  17.070  65.892  1.00  0.660          N  
ATOM    750  CA  THR A  50       0.865  16.191  66.854  1.00  0.690          C  
ATOM    751  C   THR A  50       0.937  16.815  68.230  1.00  0.700          C  
ATOM    752  O   THR A  50      -0.075  16.868  68.936  1.00  0.710          O  
ATOM    753  CB  THR A  50       1.544  14.806  66.908  1.00  0.950          C  
ATOM    754  OG1 THR A  50       1.454  14.177  65.627  1.00  0.950          O  
ATOM    755  CG2 THR A  50       0.834  13.921  67.959  1.00  0.950          C  
ATOM    756  H   THR A  50       2.271  16.702  65.332  1.00  0.790          H  
ATOM    757  HA  THR A  50      -0.181  16.065  66.579  1.00  0.830          H  
ATOM    758  HB  THR A  50       2.598  14.923  67.174  1.00  1.140          H  
ATOM    759  HG1 THR A  50       2.048  14.647  64.996  1.00  1.140          H  
ATOM    760 1HG2 THR A  50       1.313  12.946  67.986  1.00  1.140          H  
ATOM    761 2HG2 THR A  50       0.898  14.376  68.948  1.00  1.140          H  
ATOM    762 3HG2 THR A  50      -0.213  13.804  67.685  1.00  1.140          H  
ATOM    763  N   ASN A  51       2.116  17.317  68.610  1.00  0.690          N  
ATOM    764  CA  ASN A  51       2.255  17.909  69.920  1.00  0.700          C  
ATOM    765  C   ASN A  51       1.340  19.114  70.074  1.00  0.690          C  
ATOM    766  O   ASN A  51       0.711  19.273  71.124  1.00  0.700          O  
ATOM    767  CB  ASN A  51       3.690  18.302  70.159  1.00  0.980          C  
ATOM    768  CG  ASN A  51       4.572  17.128  70.377  1.00  0.980          C  
ATOM    769  OD1 ASN A  51       4.122  16.021  70.702  1.00  0.980          O  
ATOM    770  ND2 ASN A  51       5.833  17.341  70.211  1.00  0.980          N  
ATOM    771  H   ASN A  51       2.930  17.235  67.991  1.00  0.830          H  
ATOM    772  HA  ASN A  51       1.957  17.173  70.666  1.00  0.840          H  
ATOM    773 1HB  ASN A  51       4.057  18.855  69.291  1.00  1.170          H  
ATOM    774 2HB  ASN A  51       3.752  18.962  71.022  1.00  1.170          H  
ATOM    775 1HD2 ASN A  51       6.482  16.592  70.342  1.00  1.170          H  
ATOM    776 2HD2 ASN A  51       6.161  18.245  69.946  1.00  1.170          H  
ATOM    777  N   ALA A  52       1.234  19.955  69.032  1.00  0.660          N  
ATOM    778  CA  ALA A  52       0.346  21.105  69.093  1.00  0.640          C  
ATOM    779  C   ALA A  52      -1.108  20.683  69.257  1.00  0.660          C  
ATOM    780  O   ALA A  52      -1.829  21.268  70.066  1.00  0.670          O  
ATOM    781  CB  ALA A  52       0.494  21.927  67.852  1.00  0.900          C  
ATOM    782  H   ALA A  52       1.824  19.824  68.203  1.00  0.790          H  
ATOM    783  HA  ALA A  52       0.628  21.708  69.955  1.00  0.770          H  
ATOM    784 1HB  ALA A  52      -0.152  22.807  67.915  1.00  1.080          H  
ATOM    785 2HB  ALA A  52       1.524  22.230  67.766  1.00  1.080          H  
ATOM    786 3HB  ALA A  52       0.222  21.327  66.993  1.00  1.080          H  
ATOM    787  N   PHE A  53      -1.545  19.647  68.535  1.00  0.650          N  
ATOM    788  CA  PHE A  53      -2.921  19.188  68.683  1.00  0.670          C  
ATOM    789  C   PHE A  53      -3.181  18.625  70.064  1.00  0.710          C  
ATOM    790  O   PHE A  53      -4.238  18.888  70.646  1.00  0.720          O  
ATOM    791  CB  PHE A  53      -3.304  18.171  67.616  1.00  0.930          C  
ATOM    792  CG  PHE A  53      -3.874  18.755  66.358  1.00  0.930          C  
ATOM    793  CD1 PHE A  53      -3.114  19.028  65.282  1.00  0.930          C  
ATOM    794  CD2 PHE A  53      -5.232  18.999  66.275  1.00  0.930          C  
ATOM    795  CE1 PHE A  53      -3.681  19.546  64.144  1.00  0.930          C  
ATOM    796  CE2 PHE A  53      -5.807  19.503  65.140  1.00  0.930          C  
ATOM    797  CZ  PHE A  53      -5.020  19.777  64.074  1.00  0.930          C  
ATOM    798  H   PHE A  53      -0.923  19.215  67.843  1.00  0.780          H  
ATOM    799  HA  PHE A  53      -3.573  20.050  68.546  1.00  0.800          H  
ATOM    800 1HB  PHE A  53      -2.417  17.593  67.350  1.00  1.120          H  
ATOM    801 2HB  PHE A  53      -4.011  17.489  68.015  1.00  1.120          H  
ATOM    802  HD1 PHE A  53      -2.052  18.844  65.328  1.00  1.120          H  
ATOM    803  HD2 PHE A  53      -5.847  18.779  67.134  1.00  1.120          H  
ATOM    804  HE1 PHE A  53      -3.055  19.771  63.281  1.00  1.120          H  
ATOM    805  HE2 PHE A  53      -6.884  19.683  65.095  1.00  1.120          H  
ATOM    806  HZ  PHE A  53      -5.446  20.171  63.167  1.00  1.120          H  
ATOM    807  N   CYS A  54      -2.232  17.857  70.600  1.00  0.720          N  
ATOM    808  CA  CYS A  54      -2.386  17.307  71.935  1.00  0.760          C  
ATOM    809  C   CYS A  54      -2.406  18.411  72.987  1.00  0.770          C  
ATOM    810  O   CYS A  54      -3.151  18.326  73.964  1.00  0.800          O  
ATOM    811  CB  CYS A  54      -1.281  16.300  72.227  1.00  1.050          C  
ATOM    812  SG  CYS A  54      -1.475  14.756  71.299  1.00  1.050          S  
ATOM    813  H   CYS A  54      -1.398  17.634  70.062  1.00  0.860          H  
ATOM    814  HA  CYS A  54      -3.335  16.777  71.978  1.00  0.910          H  
ATOM    815 1HB  CYS A  54      -0.316  16.735  71.962  1.00  1.260          H  
ATOM    816 2HB  CYS A  54      -1.261  16.068  73.290  1.00  1.260          H  
ATOM    817  N   SER A  55      -1.604  19.465  72.780  1.00  0.740          N  
ATOM    818  CA  SER A  55      -1.612  20.611  73.678  1.00  0.750          C  
ATOM    819  C   SER A  55      -2.990  21.279  73.639  1.00  0.750          C  
ATOM    820  O   SER A  55      -3.588  21.542  74.685  1.00  0.780          O  
ATOM    821  CB  SER A  55      -0.550  21.619  73.277  1.00  1.050          C  
ATOM    822  OG  SER A  55      -0.552  22.725  74.145  1.00  1.050          O  
ATOM    823  H   SER A  55      -0.940  19.450  72.001  1.00  0.890          H  
ATOM    824  HA  SER A  55      -1.417  20.267  74.693  1.00  0.900          H  
ATOM    825 1HB  SER A  55       0.429  21.141  73.282  1.00  1.260          H  
ATOM    826 2HB  SER A  55      -0.739  21.956  72.263  1.00  1.260          H  
ATOM    827  HG  SER A  55       0.025  23.380  73.744  1.00  1.260          H  
ATOM    828  N   GLN A  56      -3.527  21.518  72.425  1.00  0.720          N  
ATOM    829  CA  GLN A  56      -4.834  22.168  72.291  1.00  0.730          C  
ATOM    830  C   GLN A  56      -5.924  21.306  72.935  1.00  0.760          C  
ATOM    831  O   GLN A  56      -6.865  21.829  73.548  1.00  0.790          O  
ATOM    832  CB  GLN A  56      -5.190  22.383  70.812  1.00  1.020          C  
ATOM    833  CG  GLN A  56      -4.328  23.390  70.003  1.00  1.020          C  
ATOM    834  CD  GLN A  56      -4.460  24.822  70.407  1.00  1.020          C  
ATOM    835  OE1 GLN A  56      -5.497  25.213  70.910  1.00  1.020          O  
ATOM    836  NE2 GLN A  56      -3.436  25.631  70.158  1.00  1.020          N  
ATOM    837  H   GLN A  56      -2.983  21.291  71.586  1.00  0.860          H  
ATOM    838  HA  GLN A  56      -4.803  23.127  72.799  1.00  0.880          H  
ATOM    839 1HB  GLN A  56      -5.114  21.426  70.300  1.00  1.220          H  
ATOM    840 2HB  GLN A  56      -6.227  22.708  70.740  1.00  1.220          H  
ATOM    841 1HG  GLN A  56      -3.287  23.139  70.120  1.00  1.220          H  
ATOM    842 2HG  GLN A  56      -4.611  23.308  68.958  1.00  1.220          H  
ATOM    843 1HE2 GLN A  56      -3.492  26.628  70.372  1.00  1.220          H  
ATOM    844 2HE2 GLN A  56      -2.557  25.273  69.752  1.00  1.220          H  
ATOM    845  N   PHE A  57      -5.775  19.980  72.818  1.00  0.770          N  
ATOM    846  CA  PHE A  57      -6.695  19.027  73.412  1.00  0.810          C  
ATOM    847  C   PHE A  57      -6.702  19.226  74.922  1.00  0.840          C  
ATOM    848  O   PHE A  57      -7.760  19.449  75.509  1.00  0.870          O  
ATOM    849  CB  PHE A  57      -6.285  17.594  73.055  1.00  1.120          C  
ATOM    850  CG  PHE A  57      -7.147  16.489  73.574  1.00  1.120          C  
ATOM    851  CD1 PHE A  57      -8.350  16.188  72.953  1.00  1.120          C  
ATOM    852  CD2 PHE A  57      -6.753  15.724  74.662  1.00  1.120          C  
ATOM    853  CE1 PHE A  57      -9.135  15.154  73.411  1.00  1.120          C  
ATOM    854  CE2 PHE A  57      -7.534  14.694  75.112  1.00  1.120          C  
ATOM    855  CZ  PHE A  57      -8.722  14.406  74.489  1.00  1.120          C  
ATOM    856  H   PHE A  57      -5.004  19.626  72.244  1.00  0.920          H  
ATOM    857  HA  PHE A  57      -7.697  19.219  73.029  1.00  0.970          H  
ATOM    858 1HB  PHE A  57      -6.223  17.511  71.997  1.00  1.340          H  
ATOM    859 2HB  PHE A  57      -5.298  17.417  73.432  1.00  1.340          H  
ATOM    860  HD1 PHE A  57      -8.672  16.777  72.092  1.00  1.340          H  
ATOM    861  HD2 PHE A  57      -5.809  15.942  75.174  1.00  1.340          H  
ATOM    862  HE1 PHE A  57     -10.080  14.925  72.919  1.00  1.340          H  
ATOM    863  HE2 PHE A  57      -7.216  14.102  75.976  1.00  1.340          H  
ATOM    864  HZ  PHE A  57      -9.338  13.586  74.856  1.00  1.340          H  
ATOM    865  N   SER A  58      -5.511  19.214  75.558  1.00  0.840          N  
ATOM    866  CA  SER A  58      -5.413  19.365  77.018  1.00  0.870          C  
ATOM    867  C   SER A  58      -5.874  20.754  77.482  1.00  0.880          C  
ATOM    868  O   SER A  58      -6.269  20.936  78.636  1.00  0.920          O  
ATOM    869  CB  SER A  58      -4.008  19.084  77.520  1.00  1.210          C  
ATOM    870  OG  SER A  58      -3.114  20.092  77.162  1.00  1.210          O  
ATOM    871  H   SER A  58      -4.654  19.046  75.023  1.00  1.010          H  
ATOM    872  HA  SER A  58      -6.066  18.622  77.475  1.00  1.040          H  
ATOM    873 1HB  SER A  58      -4.026  18.976  78.603  1.00  1.450          H  
ATOM    874 2HB  SER A  58      -3.670  18.135  77.103  1.00  1.450          H  
ATOM    875  HG  SER A  58      -2.246  19.790  77.438  1.00  1.450          H  
ATOM    876  N   ARG A  59      -5.898  21.743  76.580  1.00  0.850          N  
ATOM    877  CA  ARG A  59      -6.421  23.064  76.920  1.00  0.860          C  
ATOM    878  C   ARG A  59      -7.959  23.062  76.960  1.00  0.870          C  
ATOM    879  O   ARG A  59      -8.564  24.042  77.398  1.00  0.910          O  
ATOM    880  CB  ARG A  59      -5.998  24.140  75.917  1.00  1.200          C  
ATOM    881  CG  ARG A  59      -4.546  24.545  75.880  1.00  1.200          C  
ATOM    882  CD  ARG A  59      -4.331  25.613  74.845  1.00  1.200          C  
ATOM    883  NE  ARG A  59      -2.918  25.954  74.673  1.00  1.200          N  
ATOM    884  CZ  ARG A  59      -2.209  26.822  75.435  1.00  1.200          C  
ATOM    885  NH1 ARG A  59      -2.771  27.453  76.448  1.00  1.200          N  
ATOM    886  NH2 ARG A  59      -0.929  27.033  75.161  1.00  1.200          N  
ATOM    887  H   ARG A  59      -5.448  21.596  75.668  1.00  1.020          H  
ATOM    888  HA  ARG A  59      -6.045  23.337  77.905  1.00  1.030          H  
ATOM    889 1HB  ARG A  59      -6.217  23.785  74.929  1.00  1.440          H  
ATOM    890 2HB  ARG A  59      -6.590  25.041  76.073  1.00  1.440          H  
ATOM    891 1HG  ARG A  59      -4.258  24.932  76.854  1.00  1.440          H  
ATOM    892 2HG  ARG A  59      -3.925  23.702  75.638  1.00  1.440          H  
ATOM    893 1HD  ARG A  59      -4.713  25.269  73.882  1.00  1.440          H  
ATOM    894 2HD  ARG A  59      -4.873  26.507  75.133  1.00  1.440          H  
ATOM    895  HE  ARG A  59      -2.430  25.507  73.903  1.00  1.440          H  
ATOM    896 1HH1 ARG A  59      -3.737  27.290  76.676  1.00  1.440          H  
ATOM    897 2HH1 ARG A  59      -2.226  28.094  77.010  1.00  1.440          H  
ATOM    898 1HH2 ARG A  59      -0.480  26.536  74.395  1.00  1.440          H  
ATOM    899 2HH2 ARG A  59      -0.389  27.675  75.724  1.00  1.440          H  
ATOM    900  N   GLY A  60      -8.600  21.981  76.476  1.00  0.880          N  
ATOM    901  CA  GLY A  60     -10.057  21.877  76.424  1.00  0.890          C  
ATOM    902  C   GLY A  60     -10.711  22.578  75.230  1.00  0.890          C  
ATOM    903  O   GLY A  60     -11.896  22.911  75.281  1.00  0.920          O  
ATOM    904  H   GLY A  60      -8.062  21.175  76.152  1.00  1.060          H  
ATOM    905 1HA  GLY A  60     -10.321  20.819  76.399  1.00  1.070          H  
ATOM    906 2HA  GLY A  60     -10.473  22.276  77.348  1.00  1.070          H  
ATOM    907  N   VAL A  61      -9.963  22.784  74.153  1.00  0.870          N  
ATOM    908  CA  VAL A  61     -10.448  23.482  72.967  1.00  0.900          C  
ATOM    909  C   VAL A  61     -11.657  22.836  72.282  1.00  0.900          C  
ATOM    910  O   VAL A  61     -11.690  21.621  72.082  1.00  0.910          O  
ATOM    911  CB  VAL A  61      -9.238  23.616  72.046  1.00  1.250          C  
ATOM    912  CG1 VAL A  61      -9.582  24.097  70.738  1.00  1.250          C  
ATOM    913  CG2 VAL A  61      -8.318  24.607  72.705  1.00  1.250          C  
ATOM    914  H   VAL A  61      -9.001  22.426  74.117  1.00  1.040          H  
ATOM    915  HA  VAL A  61     -10.743  24.484  73.275  1.00  1.080          H  
ATOM    916  HB  VAL A  61      -8.747  22.652  71.937  1.00  1.500          H  
ATOM    917 1HG1 VAL A  61      -8.680  24.196  70.161  1.00  1.500          H  
ATOM    918 2HG1 VAL A  61     -10.243  23.393  70.246  1.00  1.500          H  
ATOM    919 3HG1 VAL A  61     -10.068  25.052  70.831  1.00  1.500          H  
ATOM    920 1HG2 VAL A  61      -7.446  24.730  72.116  1.00  1.500          H  
ATOM    921 2HG2 VAL A  61      -8.833  25.548  72.798  1.00  1.500          H  
ATOM    922 3HG2 VAL A  61      -8.041  24.254  73.684  1.00  1.500          H  
ATOM    923  N   TYR A  62     -12.666  23.669  71.934  1.00  0.900          N  
ATOM    924  CA  TYR A  62     -13.918  23.210  71.316  1.00  0.910          C  
ATOM    925  C   TYR A  62     -13.799  22.944  69.815  1.00  0.870          C  
ATOM    926  O   TYR A  62     -14.526  22.115  69.268  1.00  0.890          O  
ATOM    927  CB  TYR A  62     -15.032  24.217  71.588  1.00  1.270          C  
ATOM    928  CG  TYR A  62     -15.414  24.279  73.060  1.00  1.270          C  
ATOM    929  CD1 TYR A  62     -15.021  25.365  73.807  1.00  1.270          C  
ATOM    930  CD2 TYR A  62     -16.136  23.251  73.661  1.00  1.270          C  
ATOM    931  CE1 TYR A  62     -15.343  25.452  75.147  1.00  1.270          C  
ATOM    932  CE2 TYR A  62     -16.463  23.330  75.010  1.00  1.270          C  
ATOM    933  CZ  TYR A  62     -16.070  24.429  75.755  1.00  1.270          C  
ATOM    934  OH  TYR A  62     -16.390  24.520  77.114  1.00  1.270          O  
ATOM    935  H   TYR A  62     -12.558  24.672  72.102  1.00  1.080          H  
ATOM    936  HA  TYR A  62     -14.199  22.275  71.784  1.00  1.090          H  
ATOM    937 1HB  TYR A  62     -14.709  25.214  71.271  1.00  1.520          H  
ATOM    938 2HB  TYR A  62     -15.916  23.957  71.011  1.00  1.520          H  
ATOM    939  HD1 TYR A  62     -14.453  26.154  73.329  1.00  1.520          H  
ATOM    940  HD2 TYR A  62     -16.445  22.384  73.077  1.00  1.520          H  
ATOM    941  HE1 TYR A  62     -15.024  26.318  75.727  1.00  1.520          H  
ATOM    942  HE2 TYR A  62     -17.029  22.524  75.481  1.00  1.520          H  
ATOM    943  HH  TYR A  62     -16.021  25.337  77.475  1.00  1.520          H  
ATOM    944  N   ALA A  63     -12.895  23.652  69.153  1.00  0.820          N  
ATOM    945  CA  ALA A  63     -12.640  23.501  67.721  1.00  0.790          C  
ATOM    946  C   ALA A  63     -11.222  23.971  67.447  1.00  0.730          C  
ATOM    947  O   ALA A  63     -10.752  24.894  68.121  1.00  0.710          O  
ATOM    948  CB  ALA A  63     -13.649  24.300  66.896  1.00  1.120          C  
ATOM    949  H   ALA A  63     -12.358  24.340  69.663  1.00  0.980          H  
ATOM    950  HA  ALA A  63     -12.708  22.443  67.456  1.00  0.950          H  
ATOM    951 1HB  ALA A  63     -13.429  24.168  65.833  1.00  1.340          H  
ATOM    952 2HB  ALA A  63     -14.657  23.938  67.108  1.00  1.340          H  
ATOM    953 3HB  ALA A  63     -13.577  25.355  67.156  1.00  1.340          H  
ATOM    954  N   ILE A  64     -10.576  23.397  66.432  1.00  0.710          N  
ATOM    955  CA  ILE A  64      -9.243  23.836  66.029  1.00  0.670          C  
ATOM    956  C   ILE A  64      -9.199  24.305  64.580  1.00  0.640          C  
ATOM    957  O   ILE A  64      -9.662  23.611  63.678  1.00  0.640          O  
ATOM    958  CB  ILE A  64      -8.186  22.719  66.259  1.00  0.950          C  
ATOM    959  CG1 ILE A  64      -8.122  22.367  67.787  1.00  0.950          C  
ATOM    960  CG2 ILE A  64      -6.803  23.165  65.731  1.00  0.950          C  
ATOM    961  CD1 ILE A  64      -7.295  21.151  68.156  1.00  0.950          C  
ATOM    962  H   ILE A  64     -11.023  22.619  65.925  1.00  0.850          H  
ATOM    963  HA  ILE A  64      -8.961  24.688  66.647  1.00  0.800          H  
ATOM    964  HB  ILE A  64      -8.500  21.817  65.730  1.00  1.140          H  
ATOM    965 1HG1 ILE A  64      -7.721  23.220  68.316  1.00  1.140          H  
ATOM    966 2HG1 ILE A  64      -9.133  22.183  68.137  1.00  1.140          H  
ATOM    967 1HG2 ILE A  64      -6.083  22.375  65.886  1.00  1.140          H  
ATOM    968 2HG2 ILE A  64      -6.842  23.382  64.666  1.00  1.140          H  
ATOM    969 3HG2 ILE A  64      -6.480  24.063  66.264  1.00  1.140          H  
ATOM    970 1HD1 ILE A  64      -7.346  21.002  69.234  1.00  1.140          H  
ATOM    971 2HD1 ILE A  64      -7.699  20.278  67.655  1.00  1.140          H  
ATOM    972 3HD1 ILE A  64      -6.260  21.290  67.865  1.00  1.140          H  
ATOM    973  N   PHE A  65      -8.639  25.482  64.367  1.00  0.630          N  
ATOM    974  CA  PHE A  65      -8.458  26.032  63.036  1.00  0.610          C  
ATOM    975  C   PHE A  65      -6.998  25.875  62.641  1.00  0.570          C  
ATOM    976  O   PHE A  65      -6.112  26.081  63.467  1.00  0.560          O  
ATOM    977  CB  PHE A  65      -8.836  27.516  63.003  1.00  0.860          C  
ATOM    978  CG  PHE A  65      -8.541  28.146  61.679  1.00  0.860          C  
ATOM    979  CD1 PHE A  65      -9.398  27.976  60.614  1.00  0.860          C  
ATOM    980  CD2 PHE A  65      -7.375  28.880  61.487  1.00  0.860          C  
ATOM    981  CE1 PHE A  65      -9.101  28.510  59.391  1.00  0.860          C  
ATOM    982  CE2 PHE A  65      -7.086  29.412  60.262  1.00  0.860          C  
ATOM    983  CZ  PHE A  65      -7.945  29.224  59.216  1.00  0.860          C  
ATOM    984  H   PHE A  65      -8.309  26.033  65.166  1.00  0.760          H  
ATOM    985  HA  PHE A  65      -9.076  25.483  62.329  1.00  0.730          H  
ATOM    986 1HB  PHE A  65      -9.897  27.621  63.207  1.00  1.030          H  
ATOM    987 2HB  PHE A  65      -8.292  28.055  63.781  1.00  1.030          H  
ATOM    988  HD1 PHE A  65     -10.306  27.398  60.753  1.00  1.030          H  
ATOM    989  HD2 PHE A  65      -6.683  29.017  62.322  1.00  1.030          H  
ATOM    990  HE1 PHE A  65      -9.776  28.361  58.554  1.00  1.030          H  
ATOM    991  HE2 PHE A  65      -6.175  29.976  60.109  1.00  1.030          H  
ATOM    992  HZ  PHE A  65      -7.702  29.645  58.240  1.00  1.030          H  
ATOM    993  N   GLY A  66      -6.711  25.508  61.416  1.00  0.540          N  
ATOM    994  CA  GLY A  66      -5.302  25.440  61.080  1.00  0.510          C  
ATOM    995  C   GLY A  66      -5.003  25.016  59.670  1.00  0.480          C  
ATOM    996  O   GLY A  66      -5.886  24.879  58.836  1.00  0.500          O  
ATOM    997  H   GLY A  66      -7.460  25.280  60.751  1.00  0.650          H  
ATOM    998 1HA  GLY A  66      -4.859  26.421  61.248  1.00  0.610          H  
ATOM    999 2HA  GLY A  66      -4.801  24.760  61.766  1.00  0.610          H  
ATOM   1000  N   PHE A  67      -3.725  24.805  59.424  1.00  0.450          N  
ATOM   1001  CA  PHE A  67      -3.202  24.462  58.103  1.00  0.420          C  
ATOM   1002  C   PHE A  67      -2.529  23.091  58.095  1.00  0.440          C  
ATOM   1003  O   PHE A  67      -2.013  22.651  59.126  1.00  0.480          O  
ATOM   1004  CB  PHE A  67      -2.192  25.543  57.722  1.00  0.600          C  
ATOM   1005  CG  PHE A  67      -2.818  26.950  57.616  1.00  0.600          C  
ATOM   1006  CD1 PHE A  67      -3.127  27.685  58.762  1.00  0.600          C  
ATOM   1007  CD2 PHE A  67      -3.072  27.544  56.406  1.00  0.600          C  
ATOM   1008  CE1 PHE A  67      -3.680  28.909  58.701  1.00  0.600          C  
ATOM   1009  CE2 PHE A  67      -3.621  28.810  56.359  1.00  0.600          C  
ATOM   1010  CZ  PHE A  67      -3.932  29.485  57.508  1.00  0.600          C  
ATOM   1011  H   PHE A  67      -3.085  24.978  60.206  1.00  0.540          H  
ATOM   1012  HA  PHE A  67      -4.019  24.455  57.386  1.00  0.500          H  
ATOM   1013 1HB  PHE A  67      -1.409  25.559  58.465  1.00  0.720          H  
ATOM   1014 2HB  PHE A  67      -1.733  25.293  56.768  1.00  0.720          H  
ATOM   1015  HD1 PHE A  67      -2.939  27.268  59.728  1.00  0.720          H  
ATOM   1016  HD2 PHE A  67      -2.837  27.012  55.482  1.00  0.720          H  
ATOM   1017  HE1 PHE A  67      -3.920  29.416  59.617  1.00  0.720          H  
ATOM   1018  HE2 PHE A  67      -3.817  29.270  55.415  1.00  0.720          H  
ATOM   1019  HZ  PHE A  67      -4.381  30.477  57.458  1.00  0.720          H  
ATOM   1020  N   TYR A  68      -2.511  22.423  56.934  1.00  0.420          N  
ATOM   1021  CA  TYR A  68      -1.782  21.160  56.831  1.00  0.440          C  
ATOM   1022  C   TYR A  68      -0.983  21.005  55.545  1.00  0.430          C  
ATOM   1023  O   TYR A  68      -1.251  21.650  54.528  1.00  0.420          O  
ATOM   1024  CB  TYR A  68      -2.693  19.939  56.999  1.00  0.610          C  
ATOM   1025  CG  TYR A  68      -3.776  19.671  55.962  1.00  0.610          C  
ATOM   1026  CD1 TYR A  68      -3.475  19.070  54.750  1.00  0.610          C  
ATOM   1027  CD2 TYR A  68      -5.093  19.922  56.274  1.00  0.610          C  
ATOM   1028  CE1 TYR A  68      -4.484  18.770  53.859  1.00  0.610          C  
ATOM   1029  CE2 TYR A  68      -6.097  19.592  55.365  1.00  0.610          C  
ATOM   1030  CZ  TYR A  68      -5.791  19.031  54.178  1.00  0.610          C  
ATOM   1031  OH  TYR A  68      -6.779  18.727  53.275  1.00  0.610          O  
ATOM   1032  H   TYR A  68      -3.001  22.793  56.119  1.00  0.500          H  
ATOM   1033  HA  TYR A  68      -1.066  21.125  57.646  1.00  0.530          H  
ATOM   1034 1HB  TYR A  68      -2.086  19.039  57.078  1.00  0.730          H  
ATOM   1035 2HB  TYR A  68      -3.197  20.069  57.935  1.00  0.730          H  
ATOM   1036  HD1 TYR A  68      -2.446  18.837  54.490  1.00  0.730          H  
ATOM   1037  HD2 TYR A  68      -5.338  20.365  57.231  1.00  0.730          H  
ATOM   1038  HE1 TYR A  68      -4.255  18.314  52.914  1.00  0.730          H  
ATOM   1039  HE2 TYR A  68      -7.131  19.767  55.587  1.00  0.730          H  
ATOM   1040  HH  TYR A  68      -7.534  19.362  53.340  1.00  0.730          H  
ATOM   1041  N   ASP A  69       0.027  20.134  55.618  1.00  0.460          N  
ATOM   1042  CA  ASP A  69       0.859  19.776  54.479  1.00  0.500          C  
ATOM   1043  C   ASP A  69       0.561  18.337  54.049  1.00  0.540          C  
ATOM   1044  O   ASP A  69      -0.132  17.597  54.759  1.00  0.570          O  
ATOM   1045  CB  ASP A  69       2.336  19.944  54.899  1.00  0.680          C  
ATOM   1046  CG  ASP A  69       3.341  20.123  53.767  1.00  0.680          C  
ATOM   1047  OD1 ASP A  69       3.067  19.683  52.675  1.00  0.680          O  
ATOM   1048  OD2 ASP A  69       4.381  20.671  54.012  1.00  0.680          O  
ATOM   1049  H   ASP A  69       0.191  19.661  56.502  1.00  0.550          H  
ATOM   1050  HA  ASP A  69       0.636  20.445  53.647  1.00  0.600          H  
ATOM   1051 1HB  ASP A  69       2.417  20.812  55.542  1.00  0.820          H  
ATOM   1052 2HB  ASP A  69       2.635  19.081  55.494  1.00  0.820          H  
ATOM   1053  N   LYS A  70       1.236  17.867  53.001  1.00  0.590          N  
ATOM   1054  CA  LYS A  70       1.048  16.492  52.528  1.00  0.680          C  
ATOM   1055  C   LYS A  70       1.448  15.478  53.589  1.00  0.740          C  
ATOM   1056  O   LYS A  70       0.889  14.387  53.660  1.00  0.900          O  
ATOM   1057  CB  LYS A  70       1.848  16.211  51.240  1.00  0.920          C  
ATOM   1058  CG  LYS A  70       3.403  16.138  51.396  1.00  0.920          C  
ATOM   1059  CD  LYS A  70       4.091  15.875  50.033  1.00  0.920          C  
ATOM   1060  CE  LYS A  70       5.632  15.799  50.130  1.00  0.920          C  
ATOM   1061  NZ  LYS A  70       6.287  17.122  50.482  1.00  0.920          N  
ATOM   1062  H   LYS A  70       1.853  18.518  52.513  1.00  0.710          H  
ATOM   1063  HA  LYS A  70      -0.008  16.339  52.317  1.00  0.820          H  
ATOM   1064 1HB  LYS A  70       1.513  15.271  50.806  1.00  1.100          H  
ATOM   1065 2HB  LYS A  70       1.634  16.999  50.509  1.00  1.100          H  
ATOM   1066 1HG  LYS A  70       3.769  17.076  51.821  1.00  1.100          H  
ATOM   1067 2HG  LYS A  70       3.669  15.319  52.060  1.00  1.100          H  
ATOM   1068 1HD  LYS A  70       3.734  14.922  49.645  1.00  1.100          H  
ATOM   1069 2HD  LYS A  70       3.815  16.631  49.328  1.00  1.100          H  
ATOM   1070 1HE  LYS A  70       5.895  15.067  50.893  1.00  1.100          H  
ATOM   1071 2HE  LYS A  70       6.022  15.464  49.168  1.00  1.100          H  
ATOM   1072 1HZ  LYS A  70       7.283  16.996  50.524  1.00  1.100          H  
ATOM   1073 2HZ  LYS A  70       6.096  17.865  49.775  1.00  1.100          H  
ATOM   1074 3HZ  LYS A  70       5.958  17.447  51.374  1.00  1.100          H  
ATOM   1075  N   LYS A  71       2.398  15.858  54.446  1.00  0.670          N  
ATOM   1076  CA  LYS A  71       2.899  14.981  55.488  1.00  0.740          C  
ATOM   1077  C   LYS A  71       2.048  14.970  56.748  1.00  0.710          C  
ATOM   1078  O   LYS A  71       2.219  14.088  57.592  1.00  0.870          O  
ATOM   1079  CB  LYS A  71       4.316  15.390  55.911  1.00  1.010          C  
ATOM   1080  CG  LYS A  71       5.407  15.193  54.876  1.00  1.010          C  
ATOM   1081  CD  LYS A  71       6.769  15.600  55.459  1.00  1.010          C  
ATOM   1082  CE  LYS A  71       7.915  15.351  54.484  1.00  1.010          C  
ATOM   1083  NZ  LYS A  71       9.238  15.744  55.066  1.00  1.010          N  
ATOM   1084  H   LYS A  71       2.822  16.770  54.331  1.00  0.800          H  
ATOM   1085  HA  LYS A  71       2.923  13.965  55.094  1.00  0.890          H  
ATOM   1086 1HB  LYS A  71       4.314  16.449  56.195  1.00  1.210          H  
ATOM   1087 2HB  LYS A  71       4.600  14.825  56.800  1.00  1.210          H  
ATOM   1088 1HG  LYS A  71       5.435  14.148  54.566  1.00  1.210          H  
ATOM   1089 2HG  LYS A  71       5.194  15.809  54.008  1.00  1.210          H  
ATOM   1090 1HD  LYS A  71       6.746  16.663  55.717  1.00  1.210          H  
ATOM   1091 2HD  LYS A  71       6.953  15.036  56.373  1.00  1.210          H  
ATOM   1092 1HE  LYS A  71       7.941  14.293  54.231  1.00  1.210          H  
ATOM   1093 2HE  LYS A  71       7.743  15.928  53.575  1.00  1.210          H  
ATOM   1094 1HZ  LYS A  71       9.973  15.560  54.396  1.00  1.210          H  
ATOM   1095 2HZ  LYS A  71       9.235  16.727  55.297  1.00  1.210          H  
ATOM   1096 3HZ  LYS A  71       9.406  15.205  55.904  1.00  1.210          H  
ATOM   1097  N   SER A  72       1.161  15.956  56.917  1.00  0.600          N  
ATOM   1098  CA  SER A  72       0.401  16.048  58.156  1.00  0.590          C  
ATOM   1099  C   SER A  72      -1.083  15.768  57.962  1.00  0.610          C  
ATOM   1100  O   SER A  72      -1.792  15.483  58.932  1.00  0.630          O  
ATOM   1101  CB  SER A  72       0.618  17.397  58.849  1.00  0.830          C  
ATOM   1102  OG  SER A  72       0.179  18.492  58.086  1.00  0.830          O  
ATOM   1103  H   SER A  72       0.985  16.641  56.185  1.00  0.720          H  
ATOM   1104  HA  SER A  72       0.785  15.292  58.839  1.00  0.710          H  
ATOM   1105 1HB  SER A  72       0.085  17.390  59.801  1.00  1.000          H  
ATOM   1106 2HB  SER A  72       1.680  17.522  59.079  1.00  1.000          H  
ATOM   1107  HG  SER A  72       0.185  19.235  58.707  1.00  1.000          H  
ATOM   1108  N   VAL A  73      -1.558  15.718  56.721  1.00  0.630          N  
ATOM   1109  CA  VAL A  73      -2.981  15.494  56.506  1.00  0.660          C  
ATOM   1110  C   VAL A  73      -3.511  14.207  57.153  1.00  0.660          C  
ATOM   1111  O   VAL A  73      -4.624  14.213  57.690  1.00  0.660          O  
ATOM   1112  CB  VAL A  73      -3.293  15.513  54.986  1.00  0.910          C  
ATOM   1113  CG1 VAL A  73      -2.672  14.330  54.242  1.00  0.910          C  
ATOM   1114  CG2 VAL A  73      -4.808  15.517  54.786  1.00  0.910          C  
ATOM   1115  H   VAL A  73      -0.954  15.989  55.942  1.00  0.760          H  
ATOM   1116  HA  VAL A  73      -3.513  16.337  56.953  1.00  0.790          H  
ATOM   1117  HB  VAL A  73      -2.849  16.403  54.567  1.00  1.090          H  
ATOM   1118 1HG1 VAL A  73      -2.898  14.421  53.181  1.00  1.090          H  
ATOM   1119 2HG1 VAL A  73      -1.592  14.338  54.378  1.00  1.090          H  
ATOM   1120 3HG1 VAL A  73      -3.076  13.391  54.595  1.00  1.090          H  
ATOM   1121 1HG2 VAL A  73      -5.032  15.572  53.723  1.00  1.090          H  
ATOM   1122 2HG2 VAL A  73      -5.247  14.607  55.197  1.00  1.090          H  
ATOM   1123 3HG2 VAL A  73      -5.240  16.375  55.292  1.00  1.090          H  
ATOM   1124  N   ASN A  74      -2.717  13.128  57.147  1.00  0.680          N  
ATOM   1125  CA  ASN A  74      -3.152  11.864  57.727  1.00  0.720          C  
ATOM   1126  C   ASN A  74      -3.125  11.913  59.250  1.00  0.720          C  
ATOM   1127  O   ASN A  74      -3.947  11.279  59.919  1.00  0.750          O  
ATOM   1128  CB  ASN A  74      -2.290  10.738  57.209  1.00  0.990          C  
ATOM   1129  CG  ASN A  74      -2.559  10.442  55.763  1.00  0.990          C  
ATOM   1130  OD1 ASN A  74      -3.630  10.745  55.223  1.00  0.990          O  
ATOM   1131  ND2 ASN A  74      -1.596   9.855  55.114  1.00  0.990          N  
ATOM   1132  H   ASN A  74      -1.810  13.196  56.704  1.00  0.820          H  
ATOM   1133  HA  ASN A  74      -4.183  11.683  57.423  1.00  0.860          H  
ATOM   1134 1HB  ASN A  74      -1.238  11.002  57.328  1.00  1.190          H  
ATOM   1135 2HB  ASN A  74      -2.473   9.838  57.796  1.00  1.190          H  
ATOM   1136 1HD2 ASN A  74      -1.710   9.632  54.145  1.00  1.190          H  
ATOM   1137 2HD2 ASN A  74      -0.741   9.624  55.579  1.00  1.190          H  
ATOM   1138  N   THR A  75      -2.180  12.680  59.794  1.00  0.690          N  
ATOM   1139  CA  THR A  75      -2.002  12.840  61.231  1.00  0.700          C  
ATOM   1140  C   THR A  75      -3.217  13.539  61.810  1.00  0.700          C  
ATOM   1141  O   THR A  75      -3.767  13.118  62.838  1.00  0.730          O  
ATOM   1142  CB  THR A  75      -0.709  13.651  61.534  1.00  0.980          C  
ATOM   1143  OG1 THR A  75       0.436  12.925  61.049  1.00  0.980          O  
ATOM   1144  CG2 THR A  75      -0.540  13.923  63.030  1.00  0.980          C  
ATOM   1145  H   THR A  75      -1.555  13.188  59.184  1.00  0.830          H  
ATOM   1146  HA  THR A  75      -1.919  11.855  61.690  1.00  0.840          H  
ATOM   1147  HB  THR A  75      -0.760  14.605  61.023  1.00  1.170          H  
ATOM   1148  HG1 THR A  75       0.396  12.846  60.096  1.00  1.170          H  
ATOM   1149 1HG2 THR A  75       0.375  14.496  63.186  1.00  1.170          H  
ATOM   1150 2HG2 THR A  75      -1.386  14.494  63.409  1.00  1.170          H  
ATOM   1151 3HG2 THR A  75      -0.471  12.981  63.571  1.00  1.170          H  
ATOM   1152  N   ILE A  76      -3.627  14.614  61.141  1.00  0.660          N  
ATOM   1153  CA  ILE A  76      -4.757  15.405  61.579  1.00  0.660          C  
ATOM   1154  C   ILE A  76      -6.035  14.628  61.396  1.00  0.690          C  
ATOM   1155  O   ILE A  76      -6.835  14.518  62.322  1.00  0.710          O  
ATOM   1156  CB  ILE A  76      -4.839  16.726  60.826  1.00  0.920          C  
ATOM   1157  CG1 ILE A  76      -3.620  17.539  61.197  1.00  0.920          C  
ATOM   1158  CG2 ILE A  76      -6.158  17.469  61.226  1.00  0.920          C  
ATOM   1159  CD1 ILE A  76      -3.393  18.727  60.351  1.00  0.920          C  
ATOM   1160  H   ILE A  76      -3.098  14.891  60.308  1.00  0.790          H  
ATOM   1161  HA  ILE A  76      -4.638  15.624  62.640  1.00  0.790          H  
ATOM   1162  HB  ILE A  76      -4.812  16.547  59.746  1.00  1.110          H  
ATOM   1163 1HG1 ILE A  76      -3.717  17.818  62.205  1.00  1.110          H  
ATOM   1164 2HG1 ILE A  76      -2.736  16.907  61.109  1.00  1.110          H  
ATOM   1165 1HG2 ILE A  76      -6.216  18.409  60.717  1.00  1.110          H  
ATOM   1166 2HG2 ILE A  76      -7.032  16.879  60.957  1.00  1.110          H  
ATOM   1167 3HG2 ILE A  76      -6.168  17.642  62.303  1.00  1.110          H  
ATOM   1168 1HD1 ILE A  76      -2.491  19.243  60.674  1.00  1.110          H  
ATOM   1169 2HD1 ILE A  76      -3.269  18.374  59.337  1.00  1.110          H  
ATOM   1170 3HD1 ILE A  76      -4.226  19.415  60.405  1.00  1.110          H  
ATOM   1171  N   THR A  77      -6.213  14.031  60.223  1.00  0.700          N  
ATOM   1172  CA  THR A  77      -7.412  13.272  59.947  1.00  0.720          C  
ATOM   1173  C   THR A  77      -7.620  12.184  60.999  1.00  0.760          C  
ATOM   1174  O   THR A  77      -8.737  12.027  61.514  1.00  0.780          O  
ATOM   1175  CB  THR A  77      -7.324  12.646  58.545  1.00  1.000          C  
ATOM   1176  OG1 THR A  77      -7.203  13.689  57.560  1.00  1.000          O  
ATOM   1177  CG2 THR A  77      -8.551  11.867  58.266  1.00  1.000          C  
ATOM   1178  H   THR A  77      -5.527  14.143  59.477  1.00  0.840          H  
ATOM   1179  HA  THR A  77      -8.266  13.949  59.977  1.00  0.860          H  
ATOM   1180  HB  THR A  77      -6.454  11.995  58.484  1.00  1.200          H  
ATOM   1181  HG1 THR A  77      -6.308  14.078  57.625  1.00  1.200          H  
ATOM   1182 1HG2 THR A  77      -8.474  11.448  57.269  1.00  1.200          H  
ATOM   1183 2HG2 THR A  77      -8.674  11.061  58.984  1.00  1.200          H  
ATOM   1184 3HG2 THR A  77      -9.388  12.537  58.327  1.00  1.200          H  
ATOM   1185  N   SER A  78      -6.562  11.428  61.323  1.00  0.780          N  
ATOM   1186  CA  SER A  78      -6.658  10.382  62.325  1.00  0.820          C  
ATOM   1187  C   SER A  78      -7.026  10.957  63.690  1.00  0.820          C  
ATOM   1188  O   SER A  78      -7.966  10.469  64.337  1.00  0.860          O  
ATOM   1189  CB  SER A  78      -5.349   9.632  62.417  1.00  1.130          C  
ATOM   1190  OG  SER A  78      -5.413   8.624  63.389  1.00  1.130          O  
ATOM   1191  H   SER A  78      -5.663  11.558  60.850  1.00  0.940          H  
ATOM   1192  HA  SER A  78      -7.439   9.687  62.022  1.00  0.980          H  
ATOM   1193 1HB  SER A  78      -5.113   9.197  61.446  1.00  1.360          H  
ATOM   1194 2HB  SER A  78      -4.547  10.333  62.660  1.00  1.360          H  
ATOM   1195  HG  SER A  78      -4.560   8.188  63.367  1.00  1.360          H  
ATOM   1196  N   PHE A  79      -6.329  12.033  64.114  1.00  0.790          N  
ATOM   1197  CA  PHE A  79      -6.568  12.677  65.406  1.00  0.780          C  
ATOM   1198  C   PHE A  79      -8.019  13.097  65.548  1.00  0.790          C  
ATOM   1199  O   PHE A  79      -8.678  12.799  66.554  1.00  0.830          O  
ATOM   1200  CB  PHE A  79      -5.692  13.943  65.536  1.00  1.100          C  
ATOM   1201  CG  PHE A  79      -5.873  14.771  66.813  1.00  1.100          C  
ATOM   1202  CD1 PHE A  79      -5.103  14.530  67.958  1.00  1.100          C  
ATOM   1203  CD2 PHE A  79      -6.827  15.787  66.867  1.00  1.100          C  
ATOM   1204  CE1 PHE A  79      -5.284  15.294  69.101  1.00  1.100          C  
ATOM   1205  CE2 PHE A  79      -7.008  16.525  68.002  1.00  1.100          C  
ATOM   1206  CZ  PHE A  79      -6.244  16.289  69.113  1.00  1.100          C  
ATOM   1207  H   PHE A  79      -5.570  12.404  63.531  1.00  0.950          H  
ATOM   1208  HA  PHE A  79      -6.324  11.972  66.200  1.00  0.940          H  
ATOM   1209 1HB  PHE A  79      -4.644  13.655  65.461  1.00  1.320          H  
ATOM   1210 2HB  PHE A  79      -5.890  14.596  64.690  1.00  1.320          H  
ATOM   1211  HD1 PHE A  79      -4.350  13.740  67.944  1.00  1.320          H  
ATOM   1212  HD2 PHE A  79      -7.439  15.997  65.990  1.00  1.320          H  
ATOM   1213  HE1 PHE A  79      -4.673  15.109  69.984  1.00  1.320          H  
ATOM   1214  HE2 PHE A  79      -7.755  17.305  68.019  1.00  1.320          H  
ATOM   1215  HZ  PHE A  79      -6.396  16.885  69.988  1.00  1.320          H  
ATOM   1216  N   CYS A  80      -8.515  13.828  64.546  1.00  0.770          N  
ATOM   1217  CA  CYS A  80      -9.865  14.355  64.591  1.00  0.760          C  
ATOM   1218  C   CYS A  80     -10.915  13.263  64.580  1.00  0.820          C  
ATOM   1219  O   CYS A  80     -11.839  13.287  65.407  1.00  0.870          O  
ATOM   1220  CB  CYS A  80     -10.072  15.302  63.417  1.00  1.070          C  
ATOM   1221  SG  CYS A  80      -9.176  16.827  63.596  1.00  1.070          S  
ATOM   1222  H   CYS A  80      -7.922  14.028  63.735  1.00  0.920          H  
ATOM   1223  HA  CYS A  80      -9.970  14.930  65.507  1.00  0.910          H  
ATOM   1224 1HB  CYS A  80      -9.731  14.816  62.499  1.00  1.280          H  
ATOM   1225 2HB  CYS A  80     -11.121  15.540  63.299  1.00  1.280          H  
ATOM   1226  HG  CYS A  80     -10.194  17.421  64.289  1.00  1.280          H  
ATOM   1227  N   GLY A  81     -10.747  12.263  63.709  1.00  0.840          N  
ATOM   1228  CA  GLY A  81     -11.693  11.166  63.618  1.00  0.900          C  
ATOM   1229  C   GLY A  81     -11.767  10.356  64.911  1.00  0.900          C  
ATOM   1230  O   GLY A  81     -12.843   9.897  65.300  1.00  0.930          O  
ATOM   1231  H   GLY A  81      -9.961  12.282  63.051  1.00  1.010          H  
ATOM   1232 1HA  GLY A  81     -12.677  11.558  63.370  1.00  1.080          H  
ATOM   1233 2HA  GLY A  81     -11.395  10.514  62.796  1.00  1.080          H  
ATOM   1234  N   THR A  82     -10.616  10.177  65.567  1.00  0.930          N  
ATOM   1235  CA  THR A  82     -10.506   9.409  66.802  1.00  0.950          C  
ATOM   1236  C   THR A  82     -11.131  10.101  68.006  1.00  0.960          C  
ATOM   1237  O   THR A  82     -11.874   9.488  68.773  1.00  1.000          O  
ATOM   1238  CB  THR A  82      -9.016   9.140  67.143  1.00  1.320          C  
ATOM   1239  OG1 THR A  82      -8.406   8.389  66.085  1.00  1.320          O  
ATOM   1240  CG2 THR A  82      -8.894   8.345  68.471  1.00  1.320          C  
ATOM   1241  H   THR A  82      -9.755  10.541  65.150  1.00  1.120          H  
ATOM   1242  HA  THR A  82     -11.013   8.458  66.655  1.00  1.140          H  
ATOM   1243  HB  THR A  82      -8.491  10.092  67.242  1.00  1.590          H  
ATOM   1244  HG1 THR A  82      -8.287   8.982  65.304  1.00  1.590          H  
ATOM   1245 1HG2 THR A  82      -7.842   8.169  68.683  1.00  1.590          H  
ATOM   1246 2HG2 THR A  82      -9.331   8.904  69.297  1.00  1.590          H  
ATOM   1247 3HG2 THR A  82      -9.409   7.392  68.370  1.00  1.590          H  
ATOM   1248  N   LEU A  83     -10.786  11.370  68.202  1.00  0.920          N  
ATOM   1249  CA  LEU A  83     -11.223  12.112  69.374  1.00  0.930          C  
ATOM   1250  C   LEU A  83     -12.476  12.976  69.195  1.00  0.930          C  
ATOM   1251  O   LEU A  83     -12.939  13.579  70.166  1.00  0.940          O  
ATOM   1252  CB  LEU A  83     -10.034  12.966  69.838  1.00  1.300          C  
ATOM   1253  CG  LEU A  83      -8.748  12.172  70.282  1.00  1.300          C  
ATOM   1254  CD1 LEU A  83      -7.639  13.147  70.530  1.00  1.300          C  
ATOM   1255  CD2 LEU A  83      -9.013  11.367  71.563  1.00  1.300          C  
ATOM   1256  H   LEU A  83     -10.158  11.824  67.529  1.00  1.100          H  
ATOM   1257  HA  LEU A  83     -11.459  11.389  70.147  1.00  1.120          H  
ATOM   1258 1HB  LEU A  83      -9.736  13.609  69.007  1.00  1.560          H  
ATOM   1259 2HB  LEU A  83     -10.350  13.595  70.667  1.00  1.560          H  
ATOM   1260  HG  LEU A  83      -8.440  11.502  69.482  1.00  1.560          H  
ATOM   1261 1HD1 LEU A  83      -6.730  12.613  70.819  1.00  1.560          H  
ATOM   1262 2HD1 LEU A  83      -7.468  13.687  69.612  1.00  1.560          H  
ATOM   1263 3HD1 LEU A  83      -7.909  13.831  71.306  1.00  1.560          H  
ATOM   1264 1HD2 LEU A  83      -8.095  10.842  71.847  1.00  1.560          H  
ATOM   1265 2HD2 LEU A  83      -9.306  12.041  72.368  1.00  1.560          H  
ATOM   1266 3HD2 LEU A  83      -9.800  10.642  71.396  1.00  1.560          H  
ATOM   1267  N   HIS A  84     -13.044  13.016  67.987  1.00  0.930          N  
ATOM   1268  CA  HIS A  84     -14.216  13.832  67.661  1.00  0.930          C  
ATOM   1269  C   HIS A  84     -13.940  15.307  67.836  1.00  0.910          C  
ATOM   1270  O   HIS A  84     -14.679  16.041  68.498  1.00  0.930          O  
ATOM   1271  CB  HIS A  84     -15.481  13.433  68.441  1.00  1.300          C  
ATOM   1272  CG  HIS A  84     -15.988  12.062  68.129  1.00  1.300          C  
ATOM   1273  ND1 HIS A  84     -17.209  11.608  68.584  1.00  1.300          N  
ATOM   1274  CD2 HIS A  84     -15.457  11.045  67.416  1.00  1.300          C  
ATOM   1275  CE1 HIS A  84     -17.406  10.380  68.157  1.00  1.300          C  
ATOM   1276  NE2 HIS A  84     -16.359  10.015  67.450  1.00  1.300          N  
ATOM   1277  H   HIS A  84     -12.608  12.520  67.211  1.00  1.120          H  
ATOM   1278  HA  HIS A  84     -14.434  13.694  66.611  1.00  1.120          H  
ATOM   1279 1HB  HIS A  84     -15.303  13.491  69.512  1.00  1.560          H  
ATOM   1280 2HB  HIS A  84     -16.279  14.141  68.219  1.00  1.560          H  
ATOM   1281  HD2 HIS A  84     -14.499  11.028  66.902  1.00  1.560          H  
ATOM   1282  HE1 HIS A  84     -18.284   9.768  68.360  1.00  1.560          H  
ATOM   1283  HE2 HIS A  84     -16.228   9.119  66.998  1.00  1.560          H  
ATOM   1284  N   VAL A  85     -12.821  15.724  67.275  1.00  0.880          N  
ATOM   1285  CA  VAL A  85     -12.416  17.116  67.340  1.00  0.850          C  
ATOM   1286  C   VAL A  85     -12.551  17.778  65.994  1.00  0.820          C  
ATOM   1287  O   VAL A  85     -11.836  17.440  65.057  1.00  0.780          O  
ATOM   1288  CB  VAL A  85     -10.948  17.239  67.815  1.00  1.200          C  
ATOM   1289  CG1 VAL A  85     -10.510  18.724  67.844  1.00  1.200          C  
ATOM   1290  CG2 VAL A  85     -10.817  16.607  69.202  1.00  1.200          C  
ATOM   1291  H   VAL A  85     -12.298  15.018  66.752  1.00  1.060          H  
ATOM   1292  HA  VAL A  85     -13.059  17.636  68.051  1.00  1.020          H  
ATOM   1293  HB  VAL A  85     -10.300  16.717  67.117  1.00  1.440          H  
ATOM   1294 1HG1 VAL A  85      -9.486  18.794  68.176  1.00  1.440          H  
ATOM   1295 2HG1 VAL A  85     -10.589  19.166  66.847  1.00  1.440          H  
ATOM   1296 3HG1 VAL A  85     -11.147  19.280  68.534  1.00  1.440          H  
ATOM   1297 1HG2 VAL A  85      -9.787  16.668  69.544  1.00  1.440          H  
ATOM   1298 2HG2 VAL A  85     -11.466  17.132  69.901  1.00  1.440          H  
ATOM   1299 3HG2 VAL A  85     -11.117  15.574  69.152  1.00  1.440          H  
ATOM   1300  N   SER A  86     -13.445  18.744  65.910  1.00  0.840          N  
ATOM   1301  CA  SER A  86     -13.668  19.452  64.665  1.00  0.800          C  
ATOM   1302  C   SER A  86     -12.446  20.258  64.251  1.00  0.770          C  
ATOM   1303  O   SER A  86     -11.871  20.993  65.070  1.00  0.790          O  
ATOM   1304  CB  SER A  86     -14.850  20.372  64.799  1.00  1.140          C  
ATOM   1305  OG  SER A  86     -15.005  21.113  63.644  1.00  1.140          O  
ATOM   1306  H   SER A  86     -13.998  18.971  66.726  1.00  1.010          H  
ATOM   1307  HA  SER A  86     -13.875  18.735  63.877  1.00  0.960          H  
ATOM   1308 1HB  SER A  86     -15.754  19.790  64.987  1.00  1.360          H  
ATOM   1309 2HB  SER A  86     -14.703  21.041  65.650  1.00  1.360          H  
ATOM   1310  HG  SER A  86     -15.728  21.710  63.820  1.00  1.360          H  
ATOM   1311  N   PHE A  87     -12.066  20.135  62.981  1.00  0.720          N  
ATOM   1312  CA  PHE A  87     -10.951  20.878  62.417  1.00  0.690          C  
ATOM   1313  C   PHE A  87     -11.318  21.621  61.144  1.00  0.700          C  
ATOM   1314  O   PHE A  87     -11.916  21.059  60.221  1.00  0.750          O  
ATOM   1315  CB  PHE A  87      -9.782  19.947  62.167  1.00  0.980          C  
ATOM   1316  CG  PHE A  87      -8.611  20.558  61.484  1.00  0.980          C  
ATOM   1317  CD1 PHE A  87      -7.752  21.412  62.152  1.00  0.980          C  
ATOM   1318  CD2 PHE A  87      -8.355  20.254  60.166  1.00  0.980          C  
ATOM   1319  CE1 PHE A  87      -6.663  21.953  61.513  1.00  0.980          C  
ATOM   1320  CE2 PHE A  87      -7.271  20.782  59.534  1.00  0.980          C  
ATOM   1321  CZ  PHE A  87      -6.417  21.634  60.202  1.00  0.980          C  
ATOM   1322  H   PHE A  87     -12.539  19.447  62.393  1.00  0.860          H  
ATOM   1323  HA  PHE A  87     -10.643  21.603  63.154  1.00  0.830          H  
ATOM   1324 1HB  PHE A  87      -9.441  19.596  63.127  1.00  1.170          H  
ATOM   1325 2HB  PHE A  87     -10.118  19.082  61.589  1.00  1.170          H  
ATOM   1326  HD1 PHE A  87      -7.950  21.658  63.196  1.00  1.170          H  
ATOM   1327  HD2 PHE A  87      -9.029  19.578  59.633  1.00  1.170          H  
ATOM   1328  HE1 PHE A  87      -5.997  22.626  62.050  1.00  1.170          H  
ATOM   1329  HE2 PHE A  87      -7.089  20.526  58.504  1.00  1.170          H  
ATOM   1330  HZ  PHE A  87      -5.552  22.054  59.683  1.00  1.170          H  
ATOM   1331  N   ILE A  88     -10.967  22.899  61.112  1.00  0.660          N  
ATOM   1332  CA  ILE A  88     -11.283  23.768  59.985  1.00  0.650          C  
ATOM   1333  C   ILE A  88     -10.029  24.276  59.306  1.00  0.590          C  
ATOM   1334  O   ILE A  88      -9.131  24.798  59.968  1.00  0.590          O  
ATOM   1335  CB  ILE A  88     -12.145  24.947  60.474  1.00  0.910          C  
ATOM   1336  CG1 ILE A  88     -13.451  24.372  61.094  1.00  0.910          C  
ATOM   1337  CG2 ILE A  88     -12.453  25.932  59.285  1.00  0.910          C  
ATOM   1338  CD1 ILE A  88     -14.203  25.313  61.864  1.00  0.910          C  
ATOM   1339  H   ILE A  88     -10.472  23.276  61.932  1.00  0.790          H  
ATOM   1340  HA  ILE A  88     -11.849  23.198  59.251  1.00  0.780          H  
ATOM   1341  HB  ILE A  88     -11.617  25.478  61.263  1.00  1.100          H  
ATOM   1342 1HG1 ILE A  88     -14.090  24.023  60.320  1.00  1.100          H  
ATOM   1343 2HG1 ILE A  88     -13.212  23.545  61.750  1.00  1.100          H  
ATOM   1344 1HG2 ILE A  88     -13.059  26.762  59.628  1.00  1.100          H  
ATOM   1345 2HG2 ILE A  88     -11.530  26.330  58.873  1.00  1.100          H  
ATOM   1346 3HG2 ILE A  88     -12.992  25.394  58.498  1.00  1.100          H  
ATOM   1347 1HD1 ILE A  88     -15.069  24.839  62.260  1.00  1.100          H  
ATOM   1348 2HD1 ILE A  88     -13.583  25.651  62.682  1.00  1.100          H  
ATOM   1349 3HD1 ILE A  88     -14.503  26.144  61.246  1.00  1.100          H  
ATOM   1350  N   THR A  89      -9.978  24.138  57.987  1.00  0.550          N  
ATOM   1351  CA  THR A  89      -8.802  24.604  57.270  1.00  0.480          C  
ATOM   1352  C   THR A  89      -9.034  25.086  55.838  1.00  0.440          C  
ATOM   1353  O   THR A  89      -9.942  24.588  55.174  1.00  0.450          O  
ATOM   1354  CB  THR A  89      -7.808  23.458  57.192  1.00  0.700          C  
ATOM   1355  OG1 THR A  89      -6.613  23.899  56.572  1.00  0.700          O  
ATOM   1356  CG2 THR A  89      -8.368  22.337  56.448  1.00  0.700          C  
ATOM   1357  H   THR A  89     -10.755  23.657  57.516  1.00  0.660          H  
ATOM   1358  HA  THR A  89      -8.372  25.395  57.873  1.00  0.580          H  
ATOM   1359  HB  THR A  89      -7.585  23.145  58.186  1.00  0.840          H  
ATOM   1360  HG1 THR A  89      -6.167  24.432  57.263  1.00  0.840          H  
ATOM   1361 1HG2 THR A  89      -7.650  21.580  56.459  1.00  0.840          H  
ATOM   1362 2HG2 THR A  89      -9.274  21.998  56.945  1.00  0.840          H  
ATOM   1363 3HG2 THR A  89      -8.593  22.603  55.422  1.00  0.840          H  
ATOM   1364  N   PRO A  90      -8.235  26.067  55.344  1.00  0.430          N  
ATOM   1365  CA  PRO A  90      -8.150  26.541  53.972  1.00  0.420          C  
ATOM   1366  C   PRO A  90      -7.188  25.728  53.102  1.00  0.390          C  
ATOM   1367  O   PRO A  90      -6.883  26.144  51.984  1.00  0.380          O  
ATOM   1368  CB  PRO A  90      -7.666  27.977  54.170  1.00  0.630          C  
ATOM   1369  CG  PRO A  90      -6.770  27.906  55.352  1.00  0.630          C  
ATOM   1370  CD  PRO A  90      -7.421  26.908  56.279  1.00  0.630          C  
ATOM   1371  HA  PRO A  90      -9.136  26.522  53.513  1.00  0.500          H  
ATOM   1372 1HB  PRO A  90      -7.172  28.341  53.265  1.00  0.760          H  
ATOM   1373 2HB  PRO A  90      -8.515  28.630  54.359  1.00  0.760          H  
ATOM   1374 1HG  PRO A  90      -5.775  27.580  55.029  1.00  0.760          H  
ATOM   1375 2HG  PRO A  90      -6.650  28.903  55.811  1.00  0.760          H  
ATOM   1376 1HD  PRO A  90      -6.632  26.347  56.791  1.00  0.760          H  
ATOM   1377 2HD  PRO A  90      -8.070  27.434  56.974  1.00  0.760          H  
ATOM   1378  N   SER A  91      -6.661  24.630  53.646  1.00  0.400          N  
ATOM   1379  CA  SER A  91      -5.694  23.758  52.983  1.00  0.370          C  
ATOM   1380  C   SER A  91      -6.317  23.055  51.787  1.00  0.390          C  
ATOM   1381  O   SER A  91      -7.538  23.059  51.604  1.00  0.430          O  
ATOM   1382  CB  SER A  91      -5.179  22.718  53.951  1.00  0.530          C  
ATOM   1383  OG  SER A  91      -4.512  23.316  55.031  1.00  0.530          O  
ATOM   1384  H   SER A  91      -6.917  24.352  54.589  1.00  0.480          H  
ATOM   1385  HA  SER A  91      -4.859  24.364  52.634  1.00  0.440          H  
ATOM   1386 1HB  SER A  91      -6.019  22.147  54.314  1.00  0.640          H  
ATOM   1387 2HB  SER A  91      -4.508  22.029  53.434  1.00  0.640          H  
ATOM   1388  HG  SER A  91      -5.223  23.673  55.579  1.00  0.640          H  
ATOM   1389  N   PHE A  92      -5.474  22.498  50.919  1.00  0.380          N  
ATOM   1390  CA  PHE A  92      -5.989  21.771  49.768  1.00  0.410          C  
ATOM   1391  C   PHE A  92      -6.927  20.672  50.273  1.00  0.450          C  
ATOM   1392  O   PHE A  92      -6.649  20.096  51.314  1.00  0.470          O  
ATOM   1393  CB  PHE A  92      -4.813  21.197  48.951  1.00  0.560          C  
ATOM   1394  CG  PHE A  92      -3.875  20.259  49.701  1.00  0.560          C  
ATOM   1395  CD1 PHE A  92      -4.121  18.891  49.764  1.00  0.560          C  
ATOM   1396  CD2 PHE A  92      -2.724  20.748  50.315  1.00  0.560          C  
ATOM   1397  CE1 PHE A  92      -3.245  18.043  50.421  1.00  0.560          C  
ATOM   1398  CE2 PHE A  92      -1.856  19.901  50.972  1.00  0.560          C  
ATOM   1399  CZ  PHE A  92      -2.115  18.553  51.025  1.00  0.560          C  
ATOM   1400  H   PHE A  92      -4.479  22.537  51.091  1.00  0.460          H  
ATOM   1401  HA  PHE A  92      -6.533  22.460  49.147  1.00  0.490          H  
ATOM   1402 1HB  PHE A  92      -5.188  20.650  48.093  1.00  0.670          H  
ATOM   1403 2HB  PHE A  92      -4.218  22.020  48.559  1.00  0.670          H  
ATOM   1404  HD1 PHE A  92      -5.021  18.483  49.285  1.00  0.670          H  
ATOM   1405  HD2 PHE A  92      -2.498  21.811  50.271  1.00  0.670          H  
ATOM   1406  HE1 PHE A  92      -3.454  16.976  50.462  1.00  0.670          H  
ATOM   1407  HE2 PHE A  92      -0.956  20.300  51.447  1.00  0.670          H  
ATOM   1408  HZ  PHE A  92      -1.430  17.899  51.541  1.00  0.670          H  
ATOM   1409  N   PRO A  93      -8.004  20.324  49.542  1.00  0.510          N  
ATOM   1410  CA  PRO A  93      -8.995  19.331  49.926  1.00  0.570          C  
ATOM   1411  C   PRO A  93      -8.407  17.944  50.039  1.00  0.590          C  
ATOM   1412  O   PRO A  93      -7.514  17.586  49.263  1.00  0.580          O  
ATOM   1413  CB  PRO A  93     -10.014  19.403  48.780  1.00  0.850          C  
ATOM   1414  CG  PRO A  93      -9.250  19.986  47.606  1.00  0.850          C  
ATOM   1415  CD  PRO A  93      -8.258  20.947  48.225  1.00  0.850          C  
ATOM   1416  HA  PRO A  93      -9.460  19.632  50.870  1.00  0.680          H  
ATOM   1417 1HB  PRO A  93     -10.405  18.388  48.577  1.00  1.030          H  
ATOM   1418 2HB  PRO A  93     -10.871  20.024  49.080  1.00  1.030          H  
ATOM   1419 1HG  PRO A  93      -8.760  19.175  47.041  1.00  1.030          H  
ATOM   1420 2HG  PRO A  93      -9.948  20.484  46.910  1.00  1.030          H  
ATOM   1421 1HD  PRO A  93      -7.369  20.975  47.599  1.00  1.030          H  
ATOM   1422 2HD  PRO A  93      -8.721  21.943  48.351  1.00  1.030          H  
ATOM   1423  N   THR A  94      -8.973  17.142  50.940  1.00  0.630          N  
ATOM   1424  CA  THR A  94      -8.548  15.770  51.105  1.00  0.670          C  
ATOM   1425  C   THR A  94      -9.134  14.978  49.952  1.00  0.720          C  
ATOM   1426  O   THR A  94     -10.147  15.380  49.376  1.00  0.830          O  
ATOM   1427  CB  THR A  94      -9.065  15.210  52.450  1.00  0.920          C  
ATOM   1428  OG1 THR A  94     -10.506  15.236  52.446  1.00  0.920          O  
ATOM   1429  CG2 THR A  94      -8.570  16.075  53.617  1.00  0.920          C  
ATOM   1430  H   THR A  94      -9.714  17.484  51.534  1.00  0.760          H  
ATOM   1431  HA  THR A  94      -7.459  15.714  51.064  1.00  0.800          H  
ATOM   1432  HB  THR A  94      -8.717  14.185  52.579  1.00  1.110          H  
ATOM   1433  HG1 THR A  94     -10.860  14.533  51.861  1.00  1.110          H  
ATOM   1434 1HG2 THR A  94      -8.948  15.671  54.557  1.00  1.110          H  
ATOM   1435 2HG2 THR A  94      -7.486  16.073  53.632  1.00  1.110          H  
ATOM   1436 3HG2 THR A  94      -8.923  17.097  53.499  1.00  1.110          H  
ATOM   1437  N   ASP A  95      -8.556  13.822  49.641  1.00  0.810          N  
ATOM   1438  CA  ASP A  95      -9.081  13.003  48.559  1.00  0.880          C  
ATOM   1439  C   ASP A  95     -10.260  12.114  48.935  1.00  1.080          C  
ATOM   1440  O   ASP A  95     -11.105  11.800  48.094  1.00  1.680          O  
ATOM   1441  CB  ASP A  95      -7.938  12.167  47.999  1.00  1.200          C  
ATOM   1442  CG  ASP A  95      -7.264  11.377  49.096  1.00  1.200          C  
ATOM   1443  OD1 ASP A  95      -6.974  11.992  50.119  1.00  1.200          O  
ATOM   1444  OD2 ASP A  95      -7.045  10.206  48.941  1.00  1.200          O  
ATOM   1445  H   ASP A  95      -7.724  13.498  50.140  1.00  0.970          H  
ATOM   1446  HA  ASP A  95      -9.419  13.676  47.771  1.00  1.060          H  
ATOM   1447 1HB  ASP A  95      -8.322  11.477  47.247  1.00  1.440          H  
ATOM   1448 2HB  ASP A  95      -7.206  12.815  47.518  1.00  1.440          H  
ATOM   1449  N   GLY A  96     -10.337  11.728  50.193  1.00  0.940          N  
ATOM   1450  CA  GLY A  96     -11.398  10.844  50.639  1.00  1.040          C  
ATOM   1451  C   GLY A  96     -12.454  11.592  51.419  1.00  1.010          C  
ATOM   1452  O   GLY A  96     -12.577  12.818  51.341  1.00  1.010          O  
ATOM   1453  H   GLY A  96      -9.612  12.019  50.838  1.00  1.130          H  
ATOM   1454 1HA  GLY A  96     -11.851  10.347  49.782  1.00  1.250          H  
ATOM   1455 2HA  GLY A  96     -10.968  10.065  51.270  1.00  1.250          H  
ATOM   1456  N   THR A  97     -13.228  10.843  52.179  1.00  1.110          N  
ATOM   1457  CA  THR A  97     -14.283  11.406  52.987  1.00  1.140          C  
ATOM   1458  C   THR A  97     -13.909  11.157  54.416  1.00  1.220          C  
ATOM   1459  O   THR A  97     -13.829  10.003  54.855  1.00  1.730          O  
ATOM   1460  CB  THR A  97     -15.612  10.721  52.713  1.00  1.580          C  
ATOM   1461  OG1 THR A  97     -15.441   9.319  52.953  1.00  1.580          O  
ATOM   1462  CG2 THR A  97     -16.039  10.957  51.278  1.00  1.580          C  
ATOM   1463  H   THR A  97     -13.090   9.842  52.201  1.00  1.330          H  
ATOM   1464  HA  THR A  97     -14.360  12.480  52.818  1.00  1.370          H  
ATOM   1465  HB  THR A  97     -16.369  11.111  53.392  1.00  1.900          H  
ATOM   1466  HG1 THR A  97     -15.174   9.194  53.893  1.00  1.900          H  
ATOM   1467 1HG2 THR A  97     -16.988  10.456  51.097  1.00  1.900          H  
ATOM   1468 2HG2 THR A  97     -16.153  12.026  51.109  1.00  1.900          H  
ATOM   1469 3HG2 THR A  97     -15.285  10.563  50.600  1.00  1.900          H  
ATOM   1470  N   HIS A  98     -13.691  12.228  55.152  1.00  0.850          N  
ATOM   1471  CA  HIS A  98     -13.240  12.076  56.511  1.00  0.900          C  
ATOM   1472  C   HIS A  98     -14.049  12.961  57.456  1.00  0.910          C  
ATOM   1473  O   HIS A  98     -14.285  14.128  57.145  1.00  0.980          O  
ATOM   1474  CB  HIS A  98     -11.766  12.407  56.586  1.00  1.240          C  
ATOM   1475  CG  HIS A  98     -10.956  11.523  55.684  1.00  1.240          C  
ATOM   1476  ND1 HIS A  98     -10.676  10.206  55.988  1.00  1.240          N  
ATOM   1477  CD2 HIS A  98     -10.371  11.766  54.490  1.00  1.240          C  
ATOM   1478  CE1 HIS A  98      -9.954   9.682  55.019  1.00  1.240          C  
ATOM   1479  NE2 HIS A  98      -9.748  10.603  54.098  1.00  1.240          N  
ATOM   1480  H   HIS A  98     -13.796  13.145  54.735  1.00  1.020          H  
ATOM   1481  HA  HIS A  98     -13.348  11.037  56.777  1.00  1.080          H  
ATOM   1482 1HB  HIS A  98     -11.598  13.449  56.305  1.00  1.490          H  
ATOM   1483 2HB  HIS A  98     -11.438  12.280  57.603  1.00  1.490          H  
ATOM   1484  HD1 HIS A  98     -11.211   9.633  56.608  1.00  1.490          H  
ATOM   1485  HD2 HIS A  98     -10.324  12.653  53.859  1.00  1.490          H  
ATOM   1486  HE1 HIS A  98      -9.630   8.644  55.074  1.00  1.490          H  
ATOM   1487  N   PRO A  99     -14.503  12.422  58.605  1.00  0.880          N  
ATOM   1488  CA  PRO A  99     -15.304  13.097  59.604  1.00  0.880          C  
ATOM   1489  C   PRO A  99     -14.487  14.140  60.338  1.00  0.860          C  
ATOM   1490  O   PRO A  99     -13.281  13.970  60.505  1.00  0.850          O  
ATOM   1491  CB  PRO A  99     -15.727  11.949  60.527  1.00  1.320          C  
ATOM   1492  CG  PRO A  99     -14.616  10.939  60.413  1.00  1.320          C  
ATOM   1493  CD  PRO A  99     -14.144  11.031  58.981  1.00  1.320          C  
ATOM   1494  HA  PRO A  99     -16.179  13.560  59.124  1.00  1.060          H  
ATOM   1495 1HB  PRO A  99     -15.884  12.319  61.534  1.00  1.580          H  
ATOM   1496 2HB  PRO A  99     -16.696  11.549  60.194  1.00  1.580          H  
ATOM   1497 1HG  PRO A  99     -13.815  11.188  61.127  1.00  1.580          H  
ATOM   1498 2HG  PRO A  99     -14.981   9.936  60.684  1.00  1.580          H  
ATOM   1499 1HD  PRO A  99     -13.051  10.883  58.969  1.00  1.580          H  
ATOM   1500 2HD  PRO A  99     -14.690  10.294  58.363  1.00  1.580          H  
ATOM   1501  N   PHE A 100     -15.185  15.156  60.837  1.00  0.860          N  
ATOM   1502  CA  PHE A 100     -14.692  16.302  61.597  1.00  0.830          C  
ATOM   1503  C   PHE A 100     -13.606  17.076  60.864  1.00  0.770          C  
ATOM   1504  O   PHE A 100     -12.724  17.660  61.491  1.00  0.740          O  
ATOM   1505  CB  PHE A 100     -14.121  15.799  62.936  1.00  1.170          C  
ATOM   1506  CG  PHE A 100     -15.105  15.076  63.765  1.00  1.170          C  
ATOM   1507  CD1 PHE A 100     -15.111  13.708  63.768  1.00  1.170          C  
ATOM   1508  CD2 PHE A 100     -16.031  15.748  64.539  1.00  1.170          C  
ATOM   1509  CE1 PHE A 100     -16.030  13.007  64.503  1.00  1.170          C  
ATOM   1510  CE2 PHE A 100     -16.947  15.053  65.282  1.00  1.170          C  
ATOM   1511  CZ  PHE A 100     -16.951  13.682  65.259  1.00  1.170          C  
ATOM   1512  H   PHE A 100     -16.193  15.163  60.669  1.00  1.030          H  
ATOM   1513  HA  PHE A 100     -15.530  16.971  61.788  1.00  1.000          H  
ATOM   1514 1HB  PHE A 100     -13.301  15.121  62.737  1.00  1.410          H  
ATOM   1515 2HB  PHE A 100     -13.721  16.603  63.506  1.00  1.410          H  
ATOM   1516  HD1 PHE A 100     -14.376  13.182  63.163  1.00  1.410          H  
ATOM   1517  HD2 PHE A 100     -16.040  16.838  64.553  1.00  1.410          H  
ATOM   1518  HE1 PHE A 100     -16.026  11.916  64.489  1.00  1.410          H  
ATOM   1519  HE2 PHE A 100     -17.666  15.585  65.875  1.00  1.410          H  
ATOM   1520  HZ  PHE A 100     -17.672  13.129  65.845  1.00  1.410          H  
ATOM   1521  N   VAL A 101     -13.760  17.216  59.552  1.00  0.780          N  
ATOM   1522  CA  VAL A 101     -12.831  17.960  58.724  1.00  0.710          C  
ATOM   1523  C   VAL A 101     -13.591  18.900  57.788  1.00  0.710          C  
ATOM   1524  O   VAL A 101     -14.212  18.453  56.832  1.00  0.740          O  
ATOM   1525  CB  VAL A 101     -11.943  16.957  57.918  1.00  1.020          C  
ATOM   1526  CG1 VAL A 101     -11.019  17.686  57.026  1.00  1.020          C  
ATOM   1527  CG2 VAL A 101     -11.102  16.082  58.878  1.00  1.020          C  
ATOM   1528  H   VAL A 101     -14.562  16.791  59.099  1.00  0.940          H  
ATOM   1529  HA  VAL A 101     -12.188  18.563  59.368  1.00  0.850          H  
ATOM   1530  HB  VAL A 101     -12.587  16.317  57.302  1.00  1.230          H  
ATOM   1531 1HG1 VAL A 101     -10.414  16.973  56.464  1.00  1.230          H  
ATOM   1532 2HG1 VAL A 101     -11.618  18.263  56.344  1.00  1.230          H  
ATOM   1533 3HG1 VAL A 101     -10.370  18.336  57.613  1.00  1.230          H  
ATOM   1534 1HG2 VAL A 101     -10.491  15.389  58.302  1.00  1.230          H  
ATOM   1535 2HG2 VAL A 101     -10.458  16.718  59.486  1.00  1.230          H  
ATOM   1536 3HG2 VAL A 101     -11.744  15.517  59.524  1.00  1.230          H  
ATOM   1537  N   ILE A 102     -13.468  20.202  58.006  1.00  0.680          N  
ATOM   1538  CA  ILE A 102     -14.142  21.191  57.167  1.00  0.680          C  
ATOM   1539  C   ILE A 102     -13.130  21.861  56.259  1.00  0.670          C  
ATOM   1540  O   ILE A 102     -12.132  22.427  56.725  1.00  0.690          O  
ATOM   1541  CB  ILE A 102     -14.853  22.264  58.025  1.00  0.950          C  
ATOM   1542  CG1 ILE A 102     -15.878  21.614  59.035  1.00  0.950          C  
ATOM   1543  CG2 ILE A 102     -15.525  23.347  57.152  1.00  0.950          C  
ATOM   1544  CD1 ILE A 102     -17.027  20.792  58.410  1.00  0.950          C  
ATOM   1545  H   ILE A 102     -12.907  20.515  58.801  1.00  0.820          H  
ATOM   1546  HA  ILE A 102     -14.870  20.690  56.530  1.00  0.820          H  
ATOM   1547  HB  ILE A 102     -14.107  22.732  58.618  1.00  1.140          H  
ATOM   1548 1HG1 ILE A 102     -15.318  20.964  59.711  1.00  1.140          H  
ATOM   1549 2HG1 ILE A 102     -16.322  22.413  59.621  1.00  1.140          H  
ATOM   1550 1HG2 ILE A 102     -15.976  24.105  57.795  1.00  1.140          H  
ATOM   1551 2HG2 ILE A 102     -14.785  23.828  56.506  1.00  1.140          H  
ATOM   1552 3HG2 ILE A 102     -16.295  22.899  56.530  1.00  1.140          H  
ATOM   1553 1HD1 ILE A 102     -17.660  20.402  59.210  1.00  1.140          H  
ATOM   1554 2HD1 ILE A 102     -17.632  21.419  57.754  1.00  1.140          H  
ATOM   1555 3HD1 ILE A 102     -16.621  19.959  57.845  1.00  1.140          H  
ATOM   1556  N   GLN A 103     -13.381  21.772  54.959  1.00  0.650          N  
ATOM   1557  CA  GLN A 103     -12.469  22.321  53.961  1.00  0.650          C  
ATOM   1558  C   GLN A 103     -13.030  23.603  53.358  1.00  0.650          C  
ATOM   1559  O   GLN A 103     -14.048  23.585  52.667  1.00  0.730          O  
ATOM   1560  CB  GLN A 103     -12.211  21.271  52.868  1.00  0.910          C  
ATOM   1561  CG  GLN A 103     -11.625  19.957  53.408  1.00  0.910          C  
ATOM   1562  CD  GLN A 103     -10.188  20.072  53.944  1.00  0.910          C  
ATOM   1563  OE1 GLN A 103      -9.216  20.236  53.210  1.00  0.910          O  
ATOM   1564  NE2 GLN A 103     -10.063  20.017  55.228  1.00  0.910          N  
ATOM   1565  H   GLN A 103     -14.241  21.295  54.655  1.00  0.780          H  
ATOM   1566  HA  GLN A 103     -11.523  22.570  54.444  1.00  0.780          H  
ATOM   1567 1HB  GLN A 103     -13.147  21.042  52.357  1.00  1.090          H  
ATOM   1568 2HB  GLN A 103     -11.519  21.680  52.128  1.00  1.090          H  
ATOM   1569 1HG  GLN A 103     -12.263  19.597  54.218  1.00  1.090          H  
ATOM   1570 2HG  GLN A 103     -11.620  19.227  52.601  1.00  1.090          H  
ATOM   1571 1HE2 GLN A 103      -9.163  20.099  55.647  1.00  1.090          H  
ATOM   1572 2HE2 GLN A 103     -10.870  19.902  55.811  1.00  1.090          H  
ATOM   1573  N   MET A 104     -12.350  24.720  53.613  1.00  0.580          N  
ATOM   1574  CA  MET A 104     -12.819  26.023  53.154  1.00  0.580          C  
ATOM   1575  C   MET A 104     -12.529  26.256  51.664  1.00  0.550          C  
ATOM   1576  O   MET A 104     -13.194  27.060  51.009  1.00  0.580          O  
ATOM   1577  CB  MET A 104     -12.168  27.116  54.000  1.00  0.810          C  
ATOM   1578  CG  MET A 104     -12.548  27.187  55.462  1.00  0.810          C  
ATOM   1579  SD  MET A 104     -14.306  27.468  55.782  1.00  0.810          S  
ATOM   1580  CE  MET A 104     -14.589  29.096  55.045  1.00  0.810          C  
ATOM   1581  H   MET A 104     -11.492  24.654  54.169  1.00  0.700          H  
ATOM   1582  HA  MET A 104     -13.899  26.065  53.290  1.00  0.700          H  
ATOM   1583 1HB  MET A 104     -11.124  27.011  53.964  1.00  0.970          H  
ATOM   1584 2HB  MET A 104     -12.396  28.062  53.600  1.00  0.970          H  
ATOM   1585 1HG  MET A 104     -12.259  26.250  55.944  1.00  0.970          H  
ATOM   1586 2HG  MET A 104     -11.980  27.985  55.918  1.00  0.970          H  
ATOM   1587 1HE  MET A 104     -15.615  29.401  55.215  1.00  0.970          H  
ATOM   1588 2HE  MET A 104     -13.920  29.816  55.488  1.00  0.970          H  
ATOM   1589 3HE  MET A 104     -14.406  29.060  53.973  1.00  0.970          H  
ATOM   1590  N   ARG A 105     -11.508  25.585  51.143  1.00  0.520          N  
ATOM   1591  CA  ARG A 105     -11.088  25.751  49.762  1.00  0.500          C  
ATOM   1592  C   ARG A 105     -11.930  24.866  48.819  1.00  0.510          C  
ATOM   1593  O   ARG A 105     -12.138  23.691  49.123  1.00  0.520          O  
ATOM   1594  CB  ARG A 105      -9.618  25.392  49.648  1.00  0.710          C  
ATOM   1595  CG  ARG A 105      -8.958  25.643  48.301  1.00  0.710          C  
ATOM   1596  CD  ARG A 105      -7.571  25.287  48.368  1.00  0.710          C  
ATOM   1597  NE  ARG A 105      -6.870  26.150  49.280  1.00  0.710          N  
ATOM   1598  CZ  ARG A 105      -6.270  27.318  49.010  1.00  0.710          C  
ATOM   1599  NH1 ARG A 105      -6.183  27.813  47.794  1.00  0.710          N  
ATOM   1600  NH2 ARG A 105      -5.759  27.952  50.032  1.00  0.710          N  
ATOM   1601  H   ARG A 105     -10.985  24.954  51.733  1.00  0.620          H  
ATOM   1602  HA  ARG A 105     -11.197  26.803  49.528  1.00  0.600          H  
ATOM   1603 1HB  ARG A 105      -9.066  25.944  50.402  1.00  0.850          H  
ATOM   1604 2HB  ARG A 105      -9.489  24.331  49.880  1.00  0.850          H  
ATOM   1605 1HG  ARG A 105      -9.437  25.054  47.520  1.00  0.850          H  
ATOM   1606 2HG  ARG A 105      -9.016  26.689  48.067  1.00  0.850          H  
ATOM   1607 1HD  ARG A 105      -7.519  24.296  48.750  1.00  0.850          H  
ATOM   1608 2HD  ARG A 105      -7.104  25.333  47.389  1.00  0.850          H  
ATOM   1609  HE  ARG A 105      -6.872  25.888  50.274  1.00  0.850          H  
ATOM   1610 1HH1 ARG A 105      -6.575  27.319  47.012  1.00  0.850          H  
ATOM   1611 2HH1 ARG A 105      -5.708  28.695  47.655  1.00  0.850          H  
ATOM   1612 1HH2 ARG A 105      -5.887  27.515  50.955  1.00  0.850          H  
ATOM   1613 2HH2 ARG A 105      -5.272  28.842  49.921  1.00  0.850          H  
ATOM   1614  N   PRO A 106     -12.420  25.390  47.677  1.00  0.510          N  
ATOM   1615  CA  PRO A 106     -13.177  24.697  46.655  1.00  0.530          C  
ATOM   1616  C   PRO A 106     -12.291  23.743  45.875  1.00  0.520          C  
ATOM   1617  O   PRO A 106     -11.075  23.933  45.812  1.00  0.500          O  
ATOM   1618  CB  PRO A 106     -13.684  25.842  45.789  1.00  0.800          C  
ATOM   1619  CG  PRO A 106     -12.714  26.906  45.949  1.00  0.800          C  
ATOM   1620  CD  PRO A 106     -12.210  26.782  47.363  1.00  0.800          C  
ATOM   1621  HA  PRO A 106     -14.013  24.157  47.122  1.00  0.640          H  
ATOM   1622 1HB  PRO A 106     -13.707  25.512  44.753  1.00  0.950          H  
ATOM   1623 2HB  PRO A 106     -14.697  26.129  46.082  1.00  0.950          H  
ATOM   1624 1HG  PRO A 106     -11.940  26.779  45.196  1.00  0.950          H  
ATOM   1625 2HG  PRO A 106     -13.187  27.877  45.757  1.00  0.950          H  
ATOM   1626 1HD  PRO A 106     -11.160  27.037  47.346  1.00  0.950          H  
ATOM   1627 2HD  PRO A 106     -12.790  27.406  48.041  1.00  0.950          H  
ATOM   1628  N   ASP A 107     -12.907  22.738  45.273  1.00  0.560          N  
ATOM   1629  CA  ASP A 107     -12.237  21.765  44.430  1.00  0.570          C  
ATOM   1630  C   ASP A 107     -12.152  22.269  42.986  1.00  0.540          C  
ATOM   1631  O   ASP A 107     -13.191  22.513  42.354  1.00  0.630          O  
ATOM   1632  CB  ASP A 107     -12.972  20.423  44.525  1.00  0.790          C  
ATOM   1633  CG  ASP A 107     -12.294  19.277  43.806  1.00  0.790          C  
ATOM   1634  OD1 ASP A 107     -11.461  19.485  42.936  1.00  0.790          O  
ATOM   1635  OD2 ASP A 107     -12.564  18.132  44.153  1.00  0.790          O  
ATOM   1636  H   ASP A 107     -13.914  22.632  45.372  1.00  0.670          H  
ATOM   1637  HA  ASP A 107     -11.223  21.627  44.803  1.00  0.680          H  
ATOM   1638 1HB  ASP A 107     -13.083  20.155  45.578  1.00  0.950          H  
ATOM   1639 2HB  ASP A 107     -13.975  20.531  44.118  1.00  0.950          H  
ATOM   1640  N   LEU A 108     -10.926  22.499  42.477  1.00  0.480          N  
ATOM   1641  CA  LEU A 108     -10.775  23.073  41.137  1.00  0.480          C  
ATOM   1642  C   LEU A 108     -10.517  22.030  40.065  1.00  0.500          C  
ATOM   1643  O   LEU A 108     -10.271  22.394  38.914  1.00  0.500          O  
ATOM   1644  CB  LEU A 108      -9.640  24.141  41.078  1.00  0.670          C  
ATOM   1645  CG  LEU A 108      -8.072  23.721  41.234  1.00  0.670          C  
ATOM   1646  CD1 LEU A 108      -7.430  23.248  39.866  1.00  0.670          C  
ATOM   1647  CD2 LEU A 108      -7.295  24.947  41.744  1.00  0.670          C  
ATOM   1648  H   LEU A 108     -10.113  22.276  43.037  1.00  0.580          H  
ATOM   1649  HA  LEU A 108     -11.706  23.581  40.888  1.00  0.580          H  
ATOM   1650 1HB  LEU A 108      -9.739  24.689  40.139  1.00  0.810          H  
ATOM   1651 2HB  LEU A 108      -9.841  24.830  41.883  1.00  0.810          H  
ATOM   1652  HG  LEU A 108      -7.980  22.905  41.948  1.00  0.810          H  
ATOM   1653 1HD1 LEU A 108      -6.378  23.004  40.034  1.00  0.810          H  
ATOM   1654 2HD1 LEU A 108      -7.916  22.374  39.473  1.00  0.810          H  
ATOM   1655 3HD1 LEU A 108      -7.500  24.054  39.136  1.00  0.810          H  
ATOM   1656 1HD2 LEU A 108      -6.240  24.691  41.873  1.00  0.810          H  
ATOM   1657 2HD2 LEU A 108      -7.380  25.770  41.029  1.00  0.810          H  
ATOM   1658 3HD2 LEU A 108      -7.712  25.243  42.695  1.00  0.810          H  
ATOM   1659  N   LYS A 109     -10.550  20.739  40.404  1.00  0.550          N  
ATOM   1660  CA  LYS A 109     -10.263  19.751  39.365  1.00  0.580          C  
ATOM   1661  C   LYS A 109     -11.283  19.883  38.240  1.00  0.570          C  
ATOM   1662  O   LYS A 109     -10.912  19.929  37.066  1.00  0.560          O  
ATOM   1663  CB  LYS A 109     -10.234  18.323  39.907  1.00  0.800          C  
ATOM   1664  CG  LYS A 109      -9.156  18.093  40.983  1.00  0.800          C  
ATOM   1665  CD  LYS A 109      -9.004  16.605  41.408  1.00  0.800          C  
ATOM   1666  CE  LYS A 109     -10.277  16.001  42.011  1.00  0.800          C  
ATOM   1667  NZ  LYS A 109     -10.702  16.696  43.230  1.00  0.800          N  
ATOM   1668  H   LYS A 109     -10.793  20.451  41.366  1.00  0.660          H  
ATOM   1669  HA  LYS A 109      -9.279  19.968  38.945  1.00  0.700          H  
ATOM   1670 1HB  LYS A 109     -11.205  18.106  40.344  1.00  0.960          H  
ATOM   1671 2HB  LYS A 109     -10.065  17.620  39.090  1.00  0.960          H  
ATOM   1672 1HG  LYS A 109      -8.205  18.444  40.595  1.00  0.960          H  
ATOM   1673 2HG  LYS A 109      -9.387  18.689  41.858  1.00  0.960          H  
ATOM   1674 1HD  LYS A 109      -8.696  16.025  40.567  1.00  0.960          H  
ATOM   1675 2HD  LYS A 109      -8.217  16.545  42.158  1.00  0.960          H  
ATOM   1676 1HE  LYS A 109     -11.076  16.051  41.281  1.00  0.960          H  
ATOM   1677 2HE  LYS A 109     -10.092  14.956  42.251  1.00  0.960          H  
ATOM   1678 1HZ  LYS A 109     -11.561  16.298  43.601  1.00  0.960          H  
ATOM   1679 2HZ  LYS A 109     -10.006  16.666  43.946  1.00  0.960          H  
ATOM   1680 3HZ  LYS A 109     -10.896  17.688  43.002  1.00  0.960          H  
ATOM   1681  N   GLY A 110     -12.576  19.930  38.586  1.00  0.590          N  
ATOM   1682  CA  GLY A 110     -13.616  20.051  37.569  1.00  0.610          C  
ATOM   1683  C   GLY A 110     -13.468  21.337  36.754  1.00  0.580          C  
ATOM   1684  O   GLY A 110     -13.691  21.336  35.537  1.00  0.600          O  
ATOM   1685  H   GLY A 110     -12.830  19.880  39.564  1.00  0.710          H  
ATOM   1686 1HA  GLY A 110     -13.574  19.189  36.904  1.00  0.730          H  
ATOM   1687 2HA  GLY A 110     -14.592  20.036  38.053  1.00  0.730          H  
ATOM   1688  N   ALA A 111     -13.118  22.442  37.425  1.00  0.530          N  
ATOM   1689  CA  ALA A 111     -12.946  23.719  36.749  1.00  0.510          C  
ATOM   1690  C   ALA A 111     -11.798  23.670  35.752  1.00  0.480          C  
ATOM   1691  O   ALA A 111     -11.920  24.181  34.632  1.00  0.480          O  
ATOM   1692  CB  ALA A 111     -12.710  24.814  37.764  1.00  0.720          C  
ATOM   1693  H   ALA A 111     -12.998  22.388  38.425  1.00  0.640          H  
ATOM   1694  HA  ALA A 111     -13.858  23.934  36.201  1.00  0.610          H  
ATOM   1695 1HB  ALA A 111     -12.627  25.764  37.262  1.00  0.870          H  
ATOM   1696 2HB  ALA A 111     -13.542  24.836  38.433  1.00  0.870          H  
ATOM   1697 3HB  ALA A 111     -11.796  24.612  38.319  1.00  0.870          H  
ATOM   1698  N   LEU A 112     -10.692  23.018  36.132  1.00  0.460          N  
ATOM   1699  CA  LEU A 112      -9.544  22.916  35.249  1.00  0.440          C  
ATOM   1700  C   LEU A 112      -9.870  22.060  34.051  1.00  0.480          C  
ATOM   1701  O   LEU A 112      -9.535  22.428  32.924  1.00  0.480          O  
ATOM   1702  CB  LEU A 112      -8.329  22.338  35.979  1.00  0.620          C  
ATOM   1703  CG  LEU A 112      -7.012  22.194  35.134  1.00  0.620          C  
ATOM   1704  CD1 LEU A 112      -6.531  23.582  34.620  1.00  0.620          C  
ATOM   1705  CD2 LEU A 112      -5.954  21.538  35.989  1.00  0.620          C  
ATOM   1706  H   LEU A 112     -10.623  22.649  37.085  1.00  0.550          H  
ATOM   1707  HA  LEU A 112      -9.299  23.900  34.897  1.00  0.530          H  
ATOM   1708 1HB  LEU A 112      -8.117  22.972  36.836  1.00  0.750          H  
ATOM   1709 2HB  LEU A 112      -8.600  21.347  36.355  1.00  0.750          H  
ATOM   1710  HG  LEU A 112      -7.206  21.567  34.265  1.00  0.750          H  
ATOM   1711 1HD1 LEU A 112      -5.625  23.458  34.039  1.00  0.750          H  
ATOM   1712 2HD1 LEU A 112      -7.285  24.039  33.984  1.00  0.750          H  
ATOM   1713 3HD1 LEU A 112      -6.326  24.234  35.464  1.00  0.750          H  
ATOM   1714 1HD2 LEU A 112      -5.061  21.424  35.408  1.00  0.750          H  
ATOM   1715 2HD2 LEU A 112      -5.745  22.153  36.864  1.00  0.750          H  
ATOM   1716 3HD2 LEU A 112      -6.306  20.557  36.313  1.00  0.750          H  
ATOM   1717  N   LEU A 113     -10.515  20.918  34.277  1.00  0.530          N  
ATOM   1718  CA  LEU A 113     -10.835  20.032  33.178  1.00  0.570          C  
ATOM   1719  C   LEU A 113     -11.801  20.727  32.219  1.00  0.580          C  
ATOM   1720  O   LEU A 113     -11.665  20.592  30.997  1.00  0.590          O  
ATOM   1721  CB  LEU A 113     -11.416  18.730  33.735  1.00  0.780          C  
ATOM   1722  CG  LEU A 113     -10.418  17.826  34.574  1.00  0.780          C  
ATOM   1723  CD1 LEU A 113     -11.200  16.708  35.222  1.00  0.780          C  
ATOM   1724  CD2 LEU A 113      -9.315  17.243  33.705  1.00  0.780          C  
ATOM   1725  H   LEU A 113     -10.758  20.650  35.237  1.00  0.640          H  
ATOM   1726  HA  LEU A 113      -9.930  19.817  32.628  1.00  0.680          H  
ATOM   1727 1HB  LEU A 113     -12.250  18.990  34.390  1.00  0.940          H  
ATOM   1728 2HB  LEU A 113     -11.799  18.135  32.909  1.00  0.940          H  
ATOM   1729  HG  LEU A 113      -9.964  18.424  35.359  1.00  0.940          H  
ATOM   1730 1HD1 LEU A 113     -10.530  16.100  35.812  1.00  0.940          H  
ATOM   1731 2HD1 LEU A 113     -11.970  17.130  35.867  1.00  0.940          H  
ATOM   1732 3HD1 LEU A 113     -11.664  16.090  34.454  1.00  0.940          H  
ATOM   1733 1HD2 LEU A 113      -8.682  16.635  34.336  1.00  0.940          H  
ATOM   1734 2HD2 LEU A 113      -9.755  16.627  32.929  1.00  0.940          H  
ATOM   1735 3HD2 LEU A 113      -8.725  18.024  33.257  1.00  0.940          H  
ATOM   1736  N   SER A 114     -12.751  21.504  32.768  1.00  0.570          N  
ATOM   1737  CA  SER A 114     -13.713  22.238  31.959  1.00  0.580          C  
ATOM   1738  C   SER A 114     -12.993  23.278  31.103  1.00  0.540          C  
ATOM   1739  O   SER A 114     -13.306  23.439  29.919  1.00  0.550          O  
ATOM   1740  CB  SER A 114     -14.718  22.938  32.861  1.00  0.810          C  
ATOM   1741  OG  SER A 114     -15.500  22.007  33.581  1.00  0.810          O  
ATOM   1742  H   SER A 114     -12.844  21.554  33.784  1.00  0.680          H  
ATOM   1743  HA  SER A 114     -14.231  21.536  31.303  1.00  0.700          H  
ATOM   1744 1HB  SER A 114     -14.197  23.589  33.557  1.00  0.970          H  
ATOM   1745 2HB  SER A 114     -15.366  23.567  32.254  1.00  0.970          H  
ATOM   1746  HG  SER A 114     -14.901  21.643  34.274  1.00  0.970          H  
ATOM   1747  N   LEU A 115     -12.000  23.963  31.692  1.00  0.490          N  
ATOM   1748  CA  LEU A 115     -11.231  24.976  30.983  1.00  0.440          C  
ATOM   1749  C   LEU A 115     -10.395  24.339  29.851  1.00  0.440          C  
ATOM   1750  O   LEU A 115     -10.320  24.894  28.748  1.00  0.440          O  
ATOM   1751  CB  LEU A 115     -10.346  25.756  31.979  1.00  0.640          C  
ATOM   1752  CG  LEU A 115      -9.553  26.983  31.437  1.00  0.640          C  
ATOM   1753  CD1 LEU A 115     -10.548  28.017  30.863  1.00  0.640          C  
ATOM   1754  CD2 LEU A 115      -8.727  27.625  32.585  1.00  0.640          C  
ATOM   1755  H   LEU A 115     -11.834  23.829  32.695  1.00  0.590          H  
ATOM   1756  HA  LEU A 115     -11.945  25.661  30.546  1.00  0.530          H  
ATOM   1757 1HB  LEU A 115     -10.985  26.104  32.791  1.00  0.760          H  
ATOM   1758 2HB  LEU A 115      -9.622  25.056  32.402  1.00  0.760          H  
ATOM   1759  HG  LEU A 115      -8.878  26.661  30.651  1.00  0.760          H  
ATOM   1760 1HD1 LEU A 115     -10.018  28.889  30.501  1.00  0.760          H  
ATOM   1761 2HD1 LEU A 115     -11.113  27.596  30.046  1.00  0.760          H  
ATOM   1762 3HD1 LEU A 115     -11.225  28.316  31.648  1.00  0.760          H  
ATOM   1763 1HD2 LEU A 115      -8.167  28.484  32.201  1.00  0.760          H  
ATOM   1764 2HD2 LEU A 115      -9.396  27.962  33.372  1.00  0.760          H  
ATOM   1765 3HD2 LEU A 115      -8.029  26.892  32.989  1.00  0.760          H  
ATOM   1766  N   ILE A 116      -9.821  23.149  30.101  1.00  0.470          N  
ATOM   1767  CA  ILE A 116      -9.041  22.437  29.084  1.00  0.490          C  
ATOM   1768  C   ILE A 116      -9.974  22.137  27.889  1.00  0.520          C  
ATOM   1769  O   ILE A 116      -9.586  22.322  26.723  1.00  0.510          O  
ATOM   1770  CB  ILE A 116      -8.419  21.117  29.648  1.00  0.680          C  
ATOM   1771  CG1 ILE A 116      -7.331  21.435  30.726  1.00  0.680          C  
ATOM   1772  CG2 ILE A 116      -7.734  20.326  28.515  1.00  0.680          C  
ATOM   1773  CD1 ILE A 116      -6.882  20.219  31.580  1.00  0.680          C  
ATOM   1774  H   ILE A 116      -9.887  22.768  31.051  1.00  0.560          H  
ATOM   1775  HA  ILE A 116      -8.234  23.085  28.740  1.00  0.590          H  
ATOM   1776  HB  ILE A 116      -9.203  20.513  30.106  1.00  0.810          H  
ATOM   1777 1HG1 ILE A 116      -6.462  21.836  30.215  1.00  0.810          H  
ATOM   1778 2HG1 ILE A 116      -7.710  22.199  31.389  1.00  0.810          H  
ATOM   1779 1HG2 ILE A 116      -7.301  19.418  28.890  1.00  0.810          H  
ATOM   1780 2HG2 ILE A 116      -8.448  20.072  27.731  1.00  0.810          H  
ATOM   1781 3HG2 ILE A 116      -6.956  20.933  28.115  1.00  0.810          H  
ATOM   1782 1HD1 ILE A 116      -6.133  20.531  32.296  1.00  0.810          H  
ATOM   1783 2HD1 ILE A 116      -7.729  19.828  32.112  1.00  0.810          H  
ATOM   1784 3HD1 ILE A 116      -6.466  19.446  30.959  1.00  0.810          H  
ATOM   1785  N   GLU A 117     -11.205  21.646  28.164  1.00  0.550          N  
ATOM   1786  CA  GLU A 117     -12.163  21.413  27.078  1.00  0.580          C  
ATOM   1787  C   GLU A 117     -12.561  22.722  26.370  1.00  0.550          C  
ATOM   1788  O   GLU A 117     -12.615  22.769  25.141  1.00  0.550          O  
ATOM   1789  CB  GLU A 117     -13.448  20.743  27.577  1.00  0.800          C  
ATOM   1790  CG  GLU A 117     -13.337  19.291  28.011  1.00  0.800          C  
ATOM   1791  CD  GLU A 117     -14.690  18.754  28.458  1.00  0.800          C  
ATOM   1792  OE1 GLU A 117     -15.593  19.545  28.603  1.00  0.800          O  
ATOM   1793  OE2 GLU A 117     -14.829  17.559  28.638  1.00  0.800          O  
ATOM   1794  H   GLU A 117     -11.462  21.435  29.136  1.00  0.660          H  
ATOM   1795  HA  GLU A 117     -11.693  20.757  26.348  1.00  0.700          H  
ATOM   1796 1HB  GLU A 117     -13.824  21.304  28.433  1.00  0.960          H  
ATOM   1797 2HB  GLU A 117     -14.206  20.799  26.798  1.00  0.960          H  
ATOM   1798 1HG  GLU A 117     -12.962  18.692  27.182  1.00  0.960          H  
ATOM   1799 2HG  GLU A 117     -12.623  19.220  28.834  1.00  0.960          H  
ATOM   1800  N   TYR A 118     -12.761  23.805  27.130  1.00  0.520          N  
ATOM   1801  CA  TYR A 118     -13.137  25.116  26.590  1.00  0.500          C  
ATOM   1802  C   TYR A 118     -12.178  25.593  25.524  1.00  0.460          C  
ATOM   1803  O   TYR A 118     -12.589  26.010  24.439  1.00  0.470          O  
ATOM   1804  CB  TYR A 118     -13.250  26.152  27.707  1.00  0.710          C  
ATOM   1805  CG  TYR A 118     -13.428  27.572  27.240  1.00  0.710          C  
ATOM   1806  CD1 TYR A 118     -14.635  28.012  26.740  1.00  0.710          C  
ATOM   1807  CD2 TYR A 118     -12.363  28.450  27.344  1.00  0.710          C  
ATOM   1808  CE1 TYR A 118     -14.765  29.322  26.330  1.00  0.710          C  
ATOM   1809  CE2 TYR A 118     -12.504  29.754  26.945  1.00  0.710          C  
ATOM   1810  CZ  TYR A 118     -13.693  30.190  26.439  1.00  0.710          C  
ATOM   1811  OH  TYR A 118     -13.824  31.499  26.031  1.00  0.710          O  
ATOM   1812  H   TYR A 118     -12.722  23.698  28.146  1.00  0.620          H  
ATOM   1813  HA  TYR A 118     -14.116  25.018  26.125  1.00  0.600          H  
ATOM   1814 1HB  TYR A 118     -14.087  25.891  28.352  1.00  0.850          H  
ATOM   1815 2HB  TYR A 118     -12.368  26.122  28.308  1.00  0.850          H  
ATOM   1816  HD1 TYR A 118     -15.479  27.328  26.663  1.00  0.850          H  
ATOM   1817  HD2 TYR A 118     -11.412  28.104  27.746  1.00  0.850          H  
ATOM   1818  HE1 TYR A 118     -15.712  29.673  25.925  1.00  0.850          H  
ATOM   1819  HE2 TYR A 118     -11.672  30.445  27.029  1.00  0.850          H  
ATOM   1820  HH  TYR A 118     -12.982  31.952  26.126  1.00  0.850          H  
ATOM   1821  N   TYR A 119     -10.887  25.507  25.814  1.00  0.440          N  
ATOM   1822  CA  TYR A 119      -9.891  25.959  24.860  1.00  0.420          C  
ATOM   1823  C   TYR A 119      -9.542  24.895  23.814  1.00  0.450          C  
ATOM   1824  O   TYR A 119      -8.652  25.113  22.988  1.00  0.470          O  
ATOM   1825  CB  TYR A 119      -8.584  26.341  25.544  1.00  0.600          C  
ATOM   1826  CG  TYR A 119      -8.577  27.527  26.449  1.00  0.600          C  
ATOM   1827  CD1 TYR A 119      -8.095  27.377  27.733  1.00  0.600          C  
ATOM   1828  CD2 TYR A 119      -9.018  28.770  26.009  1.00  0.600          C  
ATOM   1829  CE1 TYR A 119      -8.040  28.455  28.570  1.00  0.600          C  
ATOM   1830  CE2 TYR A 119      -8.967  29.854  26.864  1.00  0.600          C  
ATOM   1831  CZ  TYR A 119      -8.481  29.700  28.135  1.00  0.600          C  
ATOM   1832  OH  TYR A 119      -8.417  30.779  28.989  1.00  0.600          O  
ATOM   1833  H   TYR A 119     -10.613  25.174  26.748  1.00  0.530          H  
ATOM   1834  HA  TYR A 119     -10.293  26.820  24.330  1.00  0.500          H  
ATOM   1835 1HB  TYR A 119      -8.247  25.482  26.129  1.00  0.720          H  
ATOM   1836 2HB  TYR A 119      -7.843  26.523  24.779  1.00  0.720          H  
ATOM   1837  HD1 TYR A 119      -7.746  26.401  28.076  1.00  0.720          H  
ATOM   1838  HD2 TYR A 119      -9.396  28.896  24.996  1.00  0.720          H  
ATOM   1839  HE1 TYR A 119      -7.647  28.339  29.577  1.00  0.720          H  
ATOM   1840  HE2 TYR A 119      -9.306  30.838  26.529  1.00  0.720          H  
ATOM   1841  HH  TYR A 119      -8.719  31.610  28.523  1.00  0.720          H  
ATOM   1842  N   GLN A 120     -10.215  23.744  23.860  1.00  0.480          N  
ATOM   1843  CA  GLN A 120      -9.991  22.624  22.962  1.00  0.510          C  
ATOM   1844  C   GLN A 120      -8.544  22.164  22.918  1.00  0.530          C  
ATOM   1845  O   GLN A 120      -7.979  21.984  21.839  1.00  0.570          O  
ATOM   1846  CB  GLN A 120     -10.470  22.992  21.551  1.00  0.700          C  
ATOM   1847  CG  GLN A 120     -11.961  23.242  21.478  1.00  0.700          C  
ATOM   1848  CD  GLN A 120     -12.755  21.963  21.594  1.00  0.700          C  
ATOM   1849  OE1 GLN A 120     -12.785  21.155  20.658  1.00  0.700          O  
ATOM   1850  NE2 GLN A 120     -13.380  21.748  22.743  1.00  0.700          N  
ATOM   1851  H   GLN A 120     -10.962  23.628  24.542  1.00  0.580          H  
ATOM   1852  HA  GLN A 120     -10.585  21.786  23.328  1.00  0.610          H  
ATOM   1853 1HB  GLN A 120      -9.954  23.881  21.198  1.00  0.840          H  
ATOM   1854 2HB  GLN A 120     -10.232  22.180  20.864  1.00  0.840          H  
ATOM   1855 1HG  GLN A 120     -12.251  23.898  22.304  1.00  0.840          H  
ATOM   1856 2HG  GLN A 120     -12.197  23.713  20.528  1.00  0.840          H  
ATOM   1857 1HE2 GLN A 120     -13.909  20.914  22.878  1.00  0.840          H  
ATOM   1858 2HE2 GLN A 120     -13.312  22.426  23.512  1.00  0.840          H  
ATOM   1859  N   TRP A 121      -7.923  21.980  24.082  1.00  0.520          N  
ATOM   1860  CA  TRP A 121      -6.547  21.498  24.075  1.00  0.550          C  
ATOM   1861  C   TRP A 121      -6.477  19.982  23.884  1.00  0.590          C  
ATOM   1862  O   TRP A 121      -7.080  19.229  24.642  1.00  0.730          O  
ATOM   1863  CB  TRP A 121      -5.837  21.852  25.384  1.00  0.760          C  
ATOM   1864  CG  TRP A 121      -5.471  23.301  25.587  1.00  0.760          C  
ATOM   1865  CD1 TRP A 121      -5.888  24.377  24.877  1.00  0.760          C  
ATOM   1866  CD2 TRP A 121      -4.539  23.817  26.578  1.00  0.760          C  
ATOM   1867  NE1 TRP A 121      -5.285  25.523  25.357  1.00  0.760          N  
ATOM   1868  CE2 TRP A 121      -4.457  25.192  26.390  1.00  0.760          C  
ATOM   1869  CE3 TRP A 121      -3.773  23.230  27.573  1.00  0.760          C  
ATOM   1870  CZ2 TRP A 121      -3.631  25.990  27.167  1.00  0.760          C  
ATOM   1871  CZ3 TRP A 121      -2.938  24.032  28.326  1.00  0.760          C  
ATOM   1872  CH2 TRP A 121      -2.867  25.375  28.133  1.00  0.760          C  
ATOM   1873  H   TRP A 121      -8.426  22.162  24.960  1.00  0.620          H  
ATOM   1874  HA  TRP A 121      -6.019  21.973  23.248  1.00  0.660          H  
ATOM   1875 1HB  TRP A 121      -6.484  21.583  26.173  1.00  0.910          H  
ATOM   1876 2HB  TRP A 121      -4.936  21.257  25.476  1.00  0.910          H  
ATOM   1877  HD1 TRP A 121      -6.586  24.349  24.045  1.00  0.910          H  
ATOM   1878  HE1 TRP A 121      -5.421  26.469  24.998  1.00  0.910          H  
ATOM   1879  HE3 TRP A 121      -3.815  22.165  27.743  1.00  0.910          H  
ATOM   1880  HZ2 TRP A 121      -3.563  27.049  27.031  1.00  0.910          H  
ATOM   1881  HZ3 TRP A 121      -2.337  23.571  29.058  1.00  0.910          H  
ATOM   1882  HH2 TRP A 121      -2.193  25.974  28.753  1.00  0.910          H  
ATOM   1883  N   ASP A 122      -5.689  19.535  22.903  1.00  0.710          N  
ATOM   1884  CA  ASP A 122      -5.485  18.102  22.669  1.00  0.750          C  
ATOM   1885  C   ASP A 122      -4.139  17.623  23.209  1.00  0.750          C  
ATOM   1886  O   ASP A 122      -3.992  16.471  23.619  1.00  0.790          O  
ATOM   1887  CB  ASP A 122      -5.552  17.777  21.179  1.00  1.030          C  
ATOM   1888  CG  ASP A 122      -6.906  18.068  20.550  1.00  1.030          C  
ATOM   1889  OD1 ASP A 122      -7.900  17.546  21.007  1.00  1.030          O  
ATOM   1890  OD2 ASP A 122      -6.927  18.814  19.602  1.00  1.030          O  
ATOM   1891  H   ASP A 122      -5.269  20.211  22.282  1.00  0.850          H  
ATOM   1892  HA  ASP A 122      -6.274  17.550  23.181  1.00  0.900          H  
ATOM   1893 1HB  ASP A 122      -4.793  18.350  20.648  1.00  1.240          H  
ATOM   1894 2HB  ASP A 122      -5.321  16.719  21.033  1.00  1.240          H  
ATOM   1895  N   LYS A 123      -3.146  18.502  23.139  1.00  0.770          N  
ATOM   1896  CA  LYS A 123      -1.769  18.198  23.513  1.00  0.770          C  
ATOM   1897  C   LYS A 123      -1.221  19.307  24.380  1.00  0.730          C  
ATOM   1898  O   LYS A 123      -1.296  20.479  24.002  1.00  0.740          O  
ATOM   1899  CB  LYS A 123      -0.905  18.041  22.256  1.00  1.080          C  
ATOM   1900  CG  LYS A 123       0.565  17.686  22.504  1.00  1.080          C  
ATOM   1901  CD  LYS A 123       1.313  17.514  21.182  1.00  1.080          C  
ATOM   1902  CE  LYS A 123       2.767  17.119  21.408  1.00  1.080          C  
ATOM   1903  NZ  LYS A 123       3.514  16.988  20.126  1.00  1.080          N  
ATOM   1904  H   LYS A 123      -3.359  19.428  22.807  1.00  0.920          H  
ATOM   1905  HA  LYS A 123      -1.751  17.281  24.093  1.00  0.920          H  
ATOM   1906 1HB  LYS A 123      -1.328  17.252  21.631  1.00  1.290          H  
ATOM   1907 2HB  LYS A 123      -0.934  18.963  21.680  1.00  1.290          H  
ATOM   1908 1HG  LYS A 123       1.044  18.486  23.073  1.00  1.290          H  
ATOM   1909 2HG  LYS A 123       0.639  16.770  23.085  1.00  1.290          H  
ATOM   1910 1HD  LYS A 123       0.825  16.735  20.590  1.00  1.290          H  
ATOM   1911 2HD  LYS A 123       1.283  18.448  20.623  1.00  1.290          H  
ATOM   1912 1HE  LYS A 123       3.260  17.870  22.029  1.00  1.290          H  
ATOM   1913 2HE  LYS A 123       2.790  16.161  21.928  1.00  1.290          H  
ATOM   1914 1HZ  LYS A 123       4.466  16.709  20.327  1.00  1.290          H  
ATOM   1915 2HZ  LYS A 123       3.075  16.286  19.549  1.00  1.290          H  
ATOM   1916 3HZ  LYS A 123       3.516  17.876  19.641  1.00  1.290          H  
ATOM   1917  N   PHE A 124      -0.697  18.944  25.542  1.00  0.700          N  
ATOM   1918  CA  PHE A 124      -0.159  19.941  26.463  1.00  0.650          C  
ATOM   1919  C   PHE A 124       0.806  19.388  27.502  1.00  0.650          C  
ATOM   1920  O   PHE A 124       0.879  18.176  27.727  1.00  0.690          O  
ATOM   1921  CB  PHE A 124      -1.302  20.694  27.157  1.00  0.930          C  
ATOM   1922  CG  PHE A 124      -2.294  19.857  27.965  1.00  0.930          C  
ATOM   1923  CD1 PHE A 124      -2.105  19.620  29.323  1.00  0.930          C  
ATOM   1924  CD2 PHE A 124      -3.446  19.341  27.358  1.00  0.930          C  
ATOM   1925  CE1 PHE A 124      -3.034  18.894  30.045  1.00  0.930          C  
ATOM   1926  CE2 PHE A 124      -4.369  18.626  28.079  1.00  0.930          C  
ATOM   1927  CZ  PHE A 124      -4.164  18.405  29.427  1.00  0.930          C  
ATOM   1928  H   PHE A 124      -0.667  17.944  25.774  1.00  0.840          H  
ATOM   1929  HA  PHE A 124       0.397  20.672  25.874  1.00  0.780          H  
ATOM   1930 1HB  PHE A 124      -0.867  21.430  27.837  1.00  1.120          H  
ATOM   1931 2HB  PHE A 124      -1.859  21.253  26.412  1.00  1.120          H  
ATOM   1932  HD1 PHE A 124      -1.215  20.019  29.819  1.00  1.120          H  
ATOM   1933  HD2 PHE A 124      -3.611  19.517  26.296  1.00  1.120          H  
ATOM   1934  HE1 PHE A 124      -2.874  18.713  31.107  1.00  1.120          H  
ATOM   1935  HE2 PHE A 124      -5.266  18.236  27.586  1.00  1.120          H  
ATOM   1936  HZ  PHE A 124      -4.889  17.839  30.000  1.00  1.120          H  
ATOM   1937  N   ALA A 125       1.546  20.295  28.127  1.00  0.620          N  
ATOM   1938  CA  ALA A 125       2.408  19.944  29.241  1.00  0.630          C  
ATOM   1939  C   ALA A 125       1.704  20.264  30.529  1.00  0.590          C  
ATOM   1940  O   ALA A 125       0.939  21.229  30.600  1.00  0.570          O  
ATOM   1941  CB  ALA A 125       3.715  20.689  29.198  1.00  0.880          C  
ATOM   1942  H   ALA A 125       1.470  21.274  27.836  1.00  0.740          H  
ATOM   1943  HA  ALA A 125       2.599  18.876  29.205  1.00  0.760          H  
ATOM   1944 1HB  ALA A 125       4.335  20.393  30.044  1.00  1.050          H  
ATOM   1945 2HB  ALA A 125       4.216  20.458  28.282  1.00  1.050          H  
ATOM   1946 3HB  ALA A 125       3.517  21.731  29.247  1.00  1.050          H  
ATOM   1947  N   TYR A 126       2.013  19.509  31.559  1.00  0.610          N  
ATOM   1948  CA  TYR A 126       1.469  19.753  32.871  1.00  0.600          C  
ATOM   1949  C   TYR A 126       2.639  19.773  33.857  1.00  0.630          C  
ATOM   1950  O   TYR A 126       3.330  18.768  34.028  1.00  0.720          O  
ATOM   1951  CB  TYR A 126       0.481  18.623  33.215  1.00  0.840          C  
ATOM   1952  CG  TYR A 126      -0.343  18.877  34.416  1.00  0.840          C  
ATOM   1953  CD1 TYR A 126      -1.509  19.556  34.245  1.00  0.840          C  
ATOM   1954  CD2 TYR A 126       0.057  18.483  35.675  1.00  0.840          C  
ATOM   1955  CE1 TYR A 126      -2.289  19.855  35.303  1.00  0.840          C  
ATOM   1956  CE2 TYR A 126      -0.746  18.788  36.767  1.00  0.840          C  
ATOM   1957  CZ  TYR A 126      -1.914  19.477  36.569  1.00  0.840          C  
ATOM   1958  OH  TYR A 126      -2.716  19.831  37.615  1.00  0.840          O  
ATOM   1959  H   TYR A 126       2.639  18.721  31.419  1.00  0.730          H  
ATOM   1960  HA  TYR A 126       0.974  20.722  32.898  1.00  0.720          H  
ATOM   1961 1HB  TYR A 126      -0.191  18.470  32.370  1.00  1.010          H  
ATOM   1962 2HB  TYR A 126       1.022  17.694  33.366  1.00  1.010          H  
ATOM   1963  HD1 TYR A 126      -1.808  19.861  33.249  1.00  1.010          H  
ATOM   1964  HD2 TYR A 126       0.992  17.950  35.808  1.00  1.010          H  
ATOM   1965  HE1 TYR A 126      -3.199  20.396  35.149  1.00  1.010          H  
ATOM   1966  HE2 TYR A 126      -0.455  18.496  37.774  1.00  1.010          H  
ATOM   1967  HH  TYR A 126      -2.276  19.670  38.487  1.00  1.010          H  
ATOM   1968  N   LEU A 127       2.890  20.908  34.492  1.00  0.570          N  
ATOM   1969  CA  LEU A 127       3.998  20.973  35.435  1.00  0.570          C  
ATOM   1970  C   LEU A 127       3.388  20.902  36.814  1.00  0.540          C  
ATOM   1971  O   LEU A 127       2.400  21.591  37.097  1.00  0.520          O  
ATOM   1972  CB  LEU A 127       4.811  22.276  35.297  1.00  0.800          C  
ATOM   1973  CG  LEU A 127       5.411  22.632  33.893  1.00  0.800          C  
ATOM   1974  CD1 LEU A 127       6.227  23.946  34.015  1.00  0.800          C  
ATOM   1975  CD2 LEU A 127       6.257  21.500  33.361  1.00  0.800          C  
ATOM   1976  H   LEU A 127       2.289  21.718  34.336  1.00  0.680          H  
ATOM   1977  HA  LEU A 127       4.653  20.112  35.311  1.00  0.680          H  
ATOM   1978 1HB  LEU A 127       4.159  23.087  35.567  1.00  0.960          H  
ATOM   1979 2HB  LEU A 127       5.622  22.246  36.014  1.00  0.960          H  
ATOM   1980  HG  LEU A 127       4.597  22.811  33.198  1.00  0.960          H  
ATOM   1981 1HD1 LEU A 127       6.626  24.216  33.036  1.00  0.960          H  
ATOM   1982 2HD1 LEU A 127       5.582  24.742  34.367  1.00  0.960          H  
ATOM   1983 3HD1 LEU A 127       7.052  23.807  34.714  1.00  0.960          H  
ATOM   1984 1HD2 LEU A 127       6.647  21.770  32.386  1.00  0.960          H  
ATOM   1985 2HD2 LEU A 127       7.081  21.304  34.042  1.00  0.960          H  
ATOM   1986 3HD2 LEU A 127       5.643  20.610  33.260  1.00  0.960          H  
ATOM   1987  N   TYR A 128       3.965  20.114  37.710  1.00  0.550          N  
ATOM   1988  CA  TYR A 128       3.329  20.055  39.017  1.00  0.530          C  
ATOM   1989  C   TYR A 128       4.187  19.992  40.264  1.00  0.540          C  
ATOM   1990  O   TYR A 128       5.325  19.492  40.297  1.00  0.610          O  
ATOM   1991  CB  TYR A 128       2.378  18.862  39.027  1.00  0.750          C  
ATOM   1992  CG  TYR A 128       3.055  17.500  38.877  1.00  0.750          C  
ATOM   1993  CD1 TYR A 128       3.457  16.805  39.997  1.00  0.750          C  
ATOM   1994  CD2 TYR A 128       3.258  16.947  37.620  1.00  0.750          C  
ATOM   1995  CE1 TYR A 128       4.041  15.562  39.874  1.00  0.750          C  
ATOM   1996  CE2 TYR A 128       3.846  15.706  37.506  1.00  0.750          C  
ATOM   1997  CZ  TYR A 128       4.227  15.014  38.622  1.00  0.750          C  
ATOM   1998  OH  TYR A 128       4.797  13.760  38.496  1.00  0.750          O  
ATOM   1999  H   TYR A 128       4.760  19.528  37.434  1.00  0.660          H  
ATOM   2000  HA  TYR A 128       2.730  20.957  39.131  1.00  0.640          H  
ATOM   2001 1HB  TYR A 128       1.798  18.860  39.954  1.00  0.900          H  
ATOM   2002 2HB  TYR A 128       1.688  18.977  38.216  1.00  0.900          H  
ATOM   2003  HD1 TYR A 128       3.304  17.237  40.986  1.00  0.900          H  
ATOM   2004  HD2 TYR A 128       2.957  17.486  36.724  1.00  0.900          H  
ATOM   2005  HE1 TYR A 128       4.348  15.013  40.762  1.00  0.900          H  
ATOM   2006  HE2 TYR A 128       4.010  15.269  36.534  1.00  0.900          H  
ATOM   2007  HH  TYR A 128       4.863  13.527  37.565  1.00  0.900          H  
ATOM   2008  N   ASP A 129       3.544  20.474  41.317  1.00  0.500          N  
ATOM   2009  CA  ASP A 129       4.025  20.486  42.684  1.00  0.520          C  
ATOM   2010  C   ASP A 129       3.419  19.359  43.539  1.00  0.610          C  
ATOM   2011  O   ASP A 129       2.210  19.336  43.768  1.00  1.000          O  
ATOM   2012  CB  ASP A 129       3.705  21.829  43.315  1.00  0.720          C  
ATOM   2013  CG  ASP A 129       4.291  21.970  44.642  1.00  0.720          C  
ATOM   2014  OD1 ASP A 129       4.951  21.034  45.065  1.00  0.720          O  
ATOM   2015  OD2 ASP A 129       4.155  23.016  45.256  1.00  0.720          O  
ATOM   2016  H   ASP A 129       2.644  20.933  41.117  1.00  0.600          H  
ATOM   2017  HA  ASP A 129       5.105  20.356  42.662  1.00  0.620          H  
ATOM   2018 1HB  ASP A 129       4.093  22.615  42.691  1.00  0.860          H  
ATOM   2019 2HB  ASP A 129       2.624  21.954  43.374  1.00  0.860          H  
ATOM   2020  N   SER A 130       4.215  18.387  43.967  1.00  0.650          N  
ATOM   2021  CA  SER A 130       3.674  17.281  44.749  1.00  0.680          C  
ATOM   2022  C   SER A 130       3.277  17.712  46.173  1.00  0.650          C  
ATOM   2023  O   SER A 130       2.525  17.004  46.852  1.00  0.650          O  
ATOM   2024  CB  SER A 130       4.655  16.124  44.763  1.00  0.940          C  
ATOM   2025  OG  SER A 130       5.823  16.460  45.445  1.00  0.940          O  
ATOM   2026  H   SER A 130       5.208  18.418  43.784  1.00  0.780          H  
ATOM   2027  HA  SER A 130       2.766  16.938  44.259  1.00  0.820          H  
ATOM   2028 1HB  SER A 130       4.190  15.256  45.231  1.00  1.130          H  
ATOM   2029 2HB  SER A 130       4.899  15.850  43.735  1.00  1.130          H  
ATOM   2030  HG  SER A 130       6.418  15.715  45.327  1.00  1.130          H  
ATOM   2031  N   ASP A 131       3.715  18.908  46.611  1.00  0.640          N  
ATOM   2032  CA  ASP A 131       3.418  19.425  47.956  1.00  0.640          C  
ATOM   2033  C   ASP A 131       1.937  19.717  48.149  1.00  0.560          C  
ATOM   2034  O   ASP A 131       1.473  19.904  49.271  1.00  0.600          O  
ATOM   2035  CB  ASP A 131       4.207  20.706  48.275  1.00  0.900          C  
ATOM   2036  CG  ASP A 131       5.751  20.530  48.554  1.00  0.900          C  
ATOM   2037  OD1 ASP A 131       6.217  19.418  48.800  1.00  0.900          O  
ATOM   2038  OD2 ASP A 131       6.456  21.547  48.507  1.00  0.900          O  
ATOM   2039  H   ASP A 131       4.296  19.489  45.989  1.00  0.770          H  
ATOM   2040  HA  ASP A 131       3.706  18.681  48.682  1.00  0.770          H  
ATOM   2041 1HB  ASP A 131       4.085  21.403  47.449  1.00  1.080          H  
ATOM   2042 2HB  ASP A 131       3.761  21.179  49.152  1.00  1.080          H  
ATOM   2043  N   ARG A 132       1.203  19.830  47.046  1.00  0.530          N  
ATOM   2044  CA  ARG A 132      -0.209  20.154  47.091  1.00  0.490          C  
ATOM   2045  C   ARG A 132      -1.071  18.916  46.854  1.00  0.480          C  
ATOM   2046  O   ARG A 132      -2.293  19.017  46.715  1.00  0.480          O  
ATOM   2047  CB  ARG A 132      -0.479  21.205  46.028  1.00  0.700          C  
ATOM   2048  CG  ARG A 132       0.284  22.520  46.260  1.00  0.700          C  
ATOM   2049  CD  ARG A 132       0.162  23.488  45.125  1.00  0.700          C  
ATOM   2050  NE  ARG A 132      -1.185  23.994  44.940  1.00  0.700          N  
ATOM   2051  CZ  ARG A 132      -1.739  25.020  45.625  1.00  0.700          C  
ATOM   2052  NH1 ARG A 132      -1.066  25.651  46.572  1.00  0.700          N  
ATOM   2053  NH2 ARG A 132      -2.974  25.394  45.343  1.00  0.700          N  
ATOM   2054  H   ARG A 132       1.626  19.650  46.126  1.00  0.640          H  
ATOM   2055  HA  ARG A 132      -0.447  20.562  48.073  1.00  0.590          H  
ATOM   2056 1HB  ARG A 132      -0.184  20.814  45.050  1.00  0.840          H  
ATOM   2057 2HB  ARG A 132      -1.544  21.427  45.991  1.00  0.840          H  
ATOM   2058 1HG  ARG A 132      -0.090  22.991  47.166  1.00  0.840          H  
ATOM   2059 2HG  ARG A 132       1.348  22.303  46.384  1.00  0.840          H  
ATOM   2060 1HD  ARG A 132       0.830  24.328  45.292  1.00  0.840          H  
ATOM   2061 2HD  ARG A 132       0.459  22.986  44.200  1.00  0.840          H  
ATOM   2062  HE  ARG A 132      -1.752  23.543  44.221  1.00  0.840          H  
ATOM   2063 1HH1 ARG A 132      -0.122  25.380  46.809  1.00  0.840          H  
ATOM   2064 2HH1 ARG A 132      -1.501  26.417  47.077  1.00  0.840          H  
ATOM   2065 1HH2 ARG A 132      -3.486  24.925  44.606  1.00  0.840          H  
ATOM   2066 2HH2 ARG A 132      -3.395  26.158  45.852  1.00  0.840          H  
ATOM   2067  N   GLY A 133      -0.435  17.746  46.773  1.00  0.560          N  
ATOM   2068  CA  GLY A 133      -1.149  16.517  46.497  1.00  0.620          C  
ATOM   2069  C   GLY A 133      -1.176  16.292  44.993  1.00  0.620          C  
ATOM   2070  O   GLY A 133      -1.043  17.234  44.214  1.00  0.610          O  
ATOM   2071  H   GLY A 133       0.578  17.693  46.903  1.00  0.670          H  
ATOM   2072 1HA  GLY A 133      -0.647  15.684  46.991  1.00  0.740          H  
ATOM   2073 2HA  GLY A 133      -2.162  16.577  46.893  1.00  0.740          H  
ATOM   2074  N   LEU A 134      -1.342  15.044  44.567  1.00  0.660          N  
ATOM   2075  CA  LEU A 134      -1.387  14.751  43.139  1.00  0.680          C  
ATOM   2076  C   LEU A 134      -2.772  14.369  42.631  1.00  0.700          C  
ATOM   2077  O   LEU A 134      -2.894  13.739  41.577  1.00  0.750          O  
ATOM   2078  CB  LEU A 134      -0.355  13.678  42.789  1.00  0.940          C  
ATOM   2079  CG  LEU A 134       1.136  14.056  43.073  1.00  0.940          C  
ATOM   2080  CD1 LEU A 134       2.014  12.880  42.723  1.00  0.940          C  
ATOM   2081  CD2 LEU A 134       1.546  15.275  42.265  1.00  0.940          C  
ATOM   2082  H   LEU A 134      -1.436  14.295  45.239  1.00  0.790          H  
ATOM   2083  HA  LEU A 134      -1.125  15.655  42.601  1.00  0.820          H  
ATOM   2084 1HB  LEU A 134      -0.584  12.779  43.357  1.00  1.130          H  
ATOM   2085 2HB  LEU A 134      -0.439  13.443  41.731  1.00  1.130          H  
ATOM   2086  HG  LEU A 134       1.267  14.271  44.135  1.00  1.130          H  
ATOM   2087 1HD1 LEU A 134       3.055  13.129  42.931  1.00  1.130          H  
ATOM   2088 2HD1 LEU A 134       1.722  12.016  43.320  1.00  1.130          H  
ATOM   2089 3HD1 LEU A 134       1.903  12.646  41.664  1.00  1.130          H  
ATOM   2090 1HD2 LEU A 134       2.582  15.489  42.473  1.00  1.130          H  
ATOM   2091 2HD2 LEU A 134       1.423  15.059  41.208  1.00  1.130          H  
ATOM   2092 3HD2 LEU A 134       0.956  16.148  42.523  1.00  1.130          H  
ATOM   2093  N   SER A 135      -3.817  14.707  43.389  1.00  0.690          N  
ATOM   2094  CA  SER A 135      -5.176  14.375  42.967  1.00  0.740          C  
ATOM   2095  C   SER A 135      -5.589  15.072  41.667  1.00  0.680          C  
ATOM   2096  O   SER A 135      -6.361  14.507  40.880  1.00  0.700          O  
ATOM   2097  CB  SER A 135      -6.148  14.751  44.062  1.00  1.020          C  
ATOM   2098  OG  SER A 135      -6.163  16.141  44.249  1.00  1.020          O  
ATOM   2099  H   SER A 135      -3.671  15.222  44.247  1.00  0.830          H  
ATOM   2100  HA  SER A 135      -5.228  13.297  42.808  1.00  0.890          H  
ATOM   2101 1HB  SER A 135      -7.146  14.407  43.793  1.00  1.220          H  
ATOM   2102 2HB  SER A 135      -5.867  14.256  44.990  1.00  1.220          H  
ATOM   2103  HG  SER A 135      -6.852  16.316  44.898  1.00  1.220          H  
ATOM   2104  N   THR A 136      -5.050  16.275  41.414  1.00  0.630          N  
ATOM   2105  CA  THR A 136      -5.366  17.006  40.195  1.00  0.600          C  
ATOM   2106  C   THR A 136      -4.712  16.281  39.040  1.00  0.620          C  
ATOM   2107  O   THR A 136      -5.319  16.101  37.983  1.00  0.630          O  
ATOM   2108  CB  THR A 136      -4.889  18.477  40.227  1.00  0.850          C  
ATOM   2109  OG1 THR A 136      -5.485  19.170  41.336  1.00  0.850          O  
ATOM   2110  CG2 THR A 136      -5.365  19.174  38.932  1.00  0.850          C  
ATOM   2111  H   THR A 136      -4.461  16.710  42.110  1.00  0.760          H  
ATOM   2112  HA  THR A 136      -6.438  16.991  40.034  1.00  0.720          H  
ATOM   2113  HB  THR A 136      -3.800  18.522  40.303  1.00  1.020          H  
ATOM   2114  HG1 THR A 136      -5.019  20.007  41.473  1.00  1.020          H  
ATOM   2115 1HG2 THR A 136      -5.044  20.216  38.948  1.00  1.020          H  
ATOM   2116 2HG2 THR A 136      -4.941  18.683  38.058  1.00  1.020          H  
ATOM   2117 3HG2 THR A 136      -6.450  19.132  38.871  1.00  1.020          H  
ATOM   2118  N   LEU A 137      -3.460  15.874  39.240  1.00  0.640          N  
ATOM   2119  CA  LEU A 137      -2.719  15.180  38.208  1.00  0.670          C  
ATOM   2120  C   LEU A 137      -3.424  13.890  37.830  1.00  0.720          C  
ATOM   2121  O   LEU A 137      -3.554  13.586  36.642  1.00  0.740          O  
ATOM   2122  CB  LEU A 137      -1.297  14.877  38.686  1.00  0.930          C  
ATOM   2123  CG  LEU A 137      -0.389  14.105  37.713  1.00  0.930          C  
ATOM   2124  CD1 LEU A 137      -0.171  14.895  36.424  1.00  0.930          C  
ATOM   2125  CD2 LEU A 137       0.915  13.839  38.410  1.00  0.930          C  
ATOM   2126  H   LEU A 137      -3.019  16.085  40.125  1.00  0.770          H  
ATOM   2127  HA  LEU A 137      -2.680  15.829  37.336  1.00  0.800          H  
ATOM   2128 1HB  LEU A 137      -0.806  15.821  38.920  1.00  1.110          H  
ATOM   2129 2HB  LEU A 137      -1.362  14.294  39.600  1.00  1.110          H  
ATOM   2130  HG  LEU A 137      -0.856  13.161  37.449  1.00  1.110          H  
ATOM   2131 1HD1 LEU A 137       0.465  14.318  35.774  1.00  1.110          H  
ATOM   2132 2HD1 LEU A 137      -1.115  15.077  35.915  1.00  1.110          H  
ATOM   2133 3HD1 LEU A 137       0.303  15.834  36.661  1.00  1.110          H  
ATOM   2134 1HD2 LEU A 137       1.583  13.283  37.753  1.00  1.110          H  
ATOM   2135 2HD2 LEU A 137       1.364  14.783  38.674  1.00  1.110          H  
ATOM   2136 3HD2 LEU A 137       0.735  13.260  39.314  1.00  1.110          H  
ATOM   2137  N   GLN A 138      -3.892  13.135  38.831  1.00  0.750          N  
ATOM   2138  CA  GLN A 138      -4.582  11.895  38.544  1.00  0.810          C  
ATOM   2139  C   GLN A 138      -5.852  12.167  37.744  1.00  0.800          C  
ATOM   2140  O   GLN A 138      -6.109  11.469  36.761  1.00  0.840          O  
ATOM   2141  CB  GLN A 138      -4.933  11.187  39.856  1.00  1.110          C  
ATOM   2142  CG  GLN A 138      -5.577   9.800  39.724  1.00  1.110          C  
ATOM   2143  CD  GLN A 138      -4.658   8.775  39.121  1.00  1.110          C  
ATOM   2144  OE1 GLN A 138      -3.472   8.703  39.472  1.00  1.110          O  
ATOM   2145  NE2 GLN A 138      -5.195   7.963  38.229  1.00  1.110          N  
ATOM   2146  H   GLN A 138      -3.722  13.414  39.802  1.00  0.900          H  
ATOM   2147  HA  GLN A 138      -3.925  11.259  37.953  1.00  0.970          H  
ATOM   2148 1HB  GLN A 138      -4.030  11.090  40.461  1.00  1.330          H  
ATOM   2149 2HB  GLN A 138      -5.624  11.817  40.419  1.00  1.330          H  
ATOM   2150 1HG  GLN A 138      -5.869   9.455  40.713  1.00  1.330          H  
ATOM   2151 2HG  GLN A 138      -6.460   9.871  39.080  1.00  1.330          H  
ATOM   2152 1HE2 GLN A 138      -4.650   7.255  37.785  1.00  1.330          H  
ATOM   2153 2HE2 GLN A 138      -6.194   8.054  37.959  1.00  1.330          H  
ATOM   2154  N   ALA A 139      -6.610  13.218  38.103  1.00  0.760          N  
ATOM   2155  CA  ALA A 139      -7.820  13.541  37.357  1.00  0.750          C  
ATOM   2156  C   ALA A 139      -7.506  13.875  35.905  1.00  0.740          C  
ATOM   2157  O   ALA A 139      -8.218  13.421  34.998  1.00  0.770          O  
ATOM   2158  CB  ALA A 139      -8.537  14.707  38.006  1.00  1.050          C  
ATOM   2159  H   ALA A 139      -6.380  13.756  38.945  1.00  0.910          H  
ATOM   2160  HA  ALA A 139      -8.469  12.667  37.374  1.00  0.900          H  
ATOM   2161 1HB  ALA A 139      -9.449  14.921  37.468  1.00  1.260          H  
ATOM   2162 2HB  ALA A 139      -8.771  14.431  39.026  1.00  1.260          H  
ATOM   2163 3HB  ALA A 139      -7.892  15.585  37.999  1.00  1.260          H  
ATOM   2164  N   VAL A 140      -6.421  14.627  35.675  1.00  0.710          N  
ATOM   2165  CA  VAL A 140      -6.028  14.988  34.321  1.00  0.700          C  
ATOM   2166  C   VAL A 140      -5.619  13.770  33.529  1.00  0.760          C  
ATOM   2167  O   VAL A 140      -6.024  13.638  32.379  1.00  0.770          O  
ATOM   2168  CB  VAL A 140      -4.888  16.046  34.304  1.00  0.980          C  
ATOM   2169  CG1 VAL A 140      -4.335  16.258  32.850  1.00  0.980          C  
ATOM   2170  CG2 VAL A 140      -5.433  17.389  34.833  1.00  0.980          C  
ATOM   2171  H   VAL A 140      -5.900  14.998  36.479  1.00  0.850          H  
ATOM   2172  HA  VAL A 140      -6.885  15.428  33.825  1.00  0.840          H  
ATOM   2173  HB  VAL A 140      -4.068  15.698  34.941  1.00  1.180          H  
ATOM   2174 1HG1 VAL A 140      -3.541  17.003  32.875  1.00  1.180          H  
ATOM   2175 2HG1 VAL A 140      -3.932  15.325  32.454  1.00  1.180          H  
ATOM   2176 3HG1 VAL A 140      -5.132  16.604  32.203  1.00  1.180          H  
ATOM   2177 1HG2 VAL A 140      -4.640  18.128  34.840  1.00  1.180          H  
ATOM   2178 2HG2 VAL A 140      -6.243  17.733  34.193  1.00  1.180          H  
ATOM   2179 3HG2 VAL A 140      -5.808  17.258  35.843  1.00  1.180          H  
ATOM   2180  N   LEU A 141      -4.798  12.897  34.105  1.00  0.780          N  
ATOM   2181  CA  LEU A 141      -4.345  11.722  33.380  1.00  0.830          C  
ATOM   2182  C   LEU A 141      -5.486  10.733  33.079  1.00  0.880          C  
ATOM   2183  O   LEU A 141      -5.534  10.162  31.983  1.00  0.910          O  
ATOM   2184  CB  LEU A 141      -3.200  11.071  34.156  1.00  1.140          C  
ATOM   2185  CG  LEU A 141      -1.859  11.937  34.253  1.00  1.140          C  
ATOM   2186  CD1 LEU A 141      -0.894  11.229  35.190  1.00  1.140          C  
ATOM   2187  CD2 LEU A 141      -1.215  12.173  32.855  1.00  1.140          C  
ATOM   2188  H   LEU A 141      -4.469  13.068  35.061  1.00  0.940          H  
ATOM   2189  HA  LEU A 141      -3.962  12.055  32.424  1.00  1.000          H  
ATOM   2190 1HB  LEU A 141      -3.550  10.887  35.177  1.00  1.370          H  
ATOM   2191 2HB  LEU A 141      -2.962  10.115  33.696  1.00  1.370          H  
ATOM   2192  HG  LEU A 141      -2.094  12.905  34.692  1.00  1.370          H  
ATOM   2193 1HD1 LEU A 141       0.013  11.824  35.296  1.00  1.370          H  
ATOM   2194 2HD1 LEU A 141      -1.364  11.107  36.167  1.00  1.370          H  
ATOM   2195 3HD1 LEU A 141      -0.640  10.253  34.785  1.00  1.370          H  
ATOM   2196 1HD2 LEU A 141      -0.309  12.769  32.975  1.00  1.370          H  
ATOM   2197 2HD2 LEU A 141      -0.960  11.216  32.399  1.00  1.370          H  
ATOM   2198 3HD2 LEU A 141      -1.894  12.710  32.204  1.00  1.370          H  
ATOM   2199  N   ASP A 142      -6.431  10.547  34.004  1.00  0.880          N  
ATOM   2200  CA  ASP A 142      -7.545   9.654  33.702  1.00  0.920          C  
ATOM   2201  C   ASP A 142      -8.444  10.286  32.652  1.00  0.900          C  
ATOM   2202  O   ASP A 142      -8.943   9.598  31.751  1.00  0.950          O  
ATOM   2203  CB  ASP A 142      -8.318   9.292  34.961  1.00  1.270          C  
ATOM   2204  CG  ASP A 142      -7.566   8.288  35.828  1.00  1.270          C  
ATOM   2205  OD1 ASP A 142      -6.710   7.595  35.313  1.00  1.270          O  
ATOM   2206  OD2 ASP A 142      -7.817   8.237  37.007  1.00  1.270          O  
ATOM   2207  H   ASP A 142      -6.360  10.988  34.928  1.00  1.060          H  
ATOM   2208  HA  ASP A 142      -7.140   8.731  33.286  1.00  1.100          H  
ATOM   2209 1HB  ASP A 142      -8.485  10.203  35.549  1.00  1.530          H  
ATOM   2210 2HB  ASP A 142      -9.291   8.886  34.694  1.00  1.530          H  
ATOM   2211  N   SER A 143      -8.626  11.609  32.738  1.00  0.850          N  
ATOM   2212  CA  SER A 143      -9.419  12.322  31.763  1.00  0.840          C  
ATOM   2213  C   SER A 143      -8.733  12.215  30.417  1.00  0.850          C  
ATOM   2214  O   SER A 143      -9.388  11.981  29.404  1.00  0.880          O  
ATOM   2215  CB  SER A 143      -9.568  13.774  32.168  1.00  1.180          C  
ATOM   2216  OG  SER A 143     -10.308  13.890  33.351  1.00  1.180          O  
ATOM   2217  H   SER A 143      -8.235  12.145  33.513  1.00  1.020          H  
ATOM   2218  HA  SER A 143     -10.405  11.861  31.696  1.00  1.010          H  
ATOM   2219 1HB  SER A 143      -8.586  14.216  32.308  1.00  1.420          H  
ATOM   2220 2HB  SER A 143     -10.056  14.321  31.378  1.00  1.420          H  
ATOM   2221  HG  SER A 143      -9.692  13.634  34.070  1.00  1.420          H  
ATOM   2222  N   ALA A 144      -7.397  12.322  30.409  1.00  0.840          N  
ATOM   2223  CA  ALA A 144      -6.624  12.236  29.191  1.00  0.850          C  
ATOM   2224  C   ALA A 144      -6.842  10.909  28.502  1.00  0.930          C  
ATOM   2225  O   ALA A 144      -6.976  10.860  27.276  1.00  0.960          O  
ATOM   2226  CB  ALA A 144      -5.136  12.403  29.504  1.00  1.190          C  
ATOM   2227  H   ALA A 144      -6.913  12.535  31.277  1.00  1.010          H  
ATOM   2228  HA  ALA A 144      -6.968  13.021  28.527  1.00  1.020          H  
ATOM   2229 1HB  ALA A 144      -4.553  12.345  28.588  1.00  1.420          H  
ATOM   2230 2HB  ALA A 144      -4.964  13.354  29.988  1.00  1.420          H  
ATOM   2231 3HB  ALA A 144      -4.821  11.612  30.159  1.00  1.420          H  
ATOM   2232  N   ALA A 145      -6.914   9.824  29.278  1.00  0.970          N  
ATOM   2233  CA  ALA A 145      -7.145   8.515  28.692  1.00  1.050          C  
ATOM   2234  C   ALA A 145      -8.494   8.437  27.968  1.00  1.070          C  
ATOM   2235  O   ALA A 145      -8.572   7.914  26.853  1.00  1.200          O  
ATOM   2236  CB  ALA A 145      -7.083   7.458  29.779  1.00  1.440          C  
ATOM   2237  H   ALA A 145      -6.719   9.917  30.282  1.00  1.160          H  
ATOM   2238  HA  ALA A 145      -6.358   8.331  27.963  1.00  1.260          H  
ATOM   2239 1HB  ALA A 145      -7.224   6.474  29.337  1.00  1.730          H  
ATOM   2240 2HB  ALA A 145      -6.112   7.506  30.273  1.00  1.730          H  
ATOM   2241 3HB  ALA A 145      -7.868   7.644  30.511  1.00  1.730          H  
ATOM   2242  N   GLU A 146      -9.539   9.015  28.565  1.00  0.990          N  
ATOM   2243  CA  GLU A 146     -10.871   8.979  27.954  1.00  1.000          C  
ATOM   2244  C   GLU A 146     -11.069  10.001  26.828  1.00  0.960          C  
ATOM   2245  O   GLU A 146     -11.803   9.756  25.868  1.00  0.970          O  
ATOM   2246  CB  GLU A 146     -11.955   9.203  29.013  1.00  1.400          C  
ATOM   2247  CG  GLU A 146     -12.094   8.078  30.037  1.00  1.400          C  
ATOM   2248  CD  GLU A 146     -13.227   8.311  31.017  1.00  1.400          C  
ATOM   2249  OE1 GLU A 146     -13.825   9.362  30.966  1.00  1.400          O  
ATOM   2250  OE2 GLU A 146     -13.500   7.433  31.803  1.00  1.400          O  
ATOM   2251  H   GLU A 146      -9.409   9.404  29.510  1.00  1.190          H  
ATOM   2252  HA  GLU A 146     -11.014   7.987  27.529  1.00  1.200          H  
ATOM   2253 1HB  GLU A 146     -11.728  10.122  29.562  1.00  1.680          H  
ATOM   2254 2HB  GLU A 146     -12.918   9.342  28.526  1.00  1.680          H  
ATOM   2255 1HG  GLU A 146     -12.264   7.140  29.511  1.00  1.680          H  
ATOM   2256 2HG  GLU A 146     -11.155   7.992  30.586  1.00  1.680          H  
ATOM   2257  N   LYS A 147     -10.408  11.146  26.950  1.00  0.910          N  
ATOM   2258  CA  LYS A 147     -10.543  12.266  26.026  1.00  0.860          C  
ATOM   2259  C   LYS A 147      -9.467  12.295  24.940  1.00  0.860          C  
ATOM   2260  O   LYS A 147      -9.398  13.241  24.154  1.00  0.850          O  
ATOM   2261  CB  LYS A 147     -10.523  13.552  26.842  1.00  1.220          C  
ATOM   2262  CG  LYS A 147     -11.704  13.642  27.815  1.00  1.220          C  
ATOM   2263  CD  LYS A 147     -11.623  14.863  28.693  1.00  1.220          C  
ATOM   2264  CE  LYS A 147     -12.669  14.827  29.814  1.00  1.220          C  
ATOM   2265  NZ  LYS A 147     -14.064  14.994  29.323  1.00  1.220          N  
ATOM   2266  H   LYS A 147      -9.834  11.277  27.785  1.00  1.090          H  
ATOM   2267  HA  LYS A 147     -11.509  12.181  25.529  1.00  1.030          H  
ATOM   2268 1HB  LYS A 147      -9.593  13.610  27.412  1.00  1.470          H  
ATOM   2269 2HB  LYS A 147     -10.556  14.410  26.178  1.00  1.470          H  
ATOM   2270 1HG  LYS A 147     -12.627  13.666  27.242  1.00  1.470          H  
ATOM   2271 2HG  LYS A 147     -11.715  12.755  28.449  1.00  1.470          H  
ATOM   2272 1HD  LYS A 147     -10.637  14.890  29.140  1.00  1.470          H  
ATOM   2273 2HD  LYS A 147     -11.767  15.762  28.094  1.00  1.470          H  
ATOM   2274 1HE  LYS A 147     -12.589  13.863  30.317  1.00  1.470          H  
ATOM   2275 2HE  LYS A 147     -12.450  15.619  30.533  1.00  1.470          H  
ATOM   2276 1HZ  LYS A 147     -14.701  14.954  30.102  1.00  1.470          H  
ATOM   2277 2HZ  LYS A 147     -14.173  15.911  28.875  1.00  1.470          H  
ATOM   2278 3HZ  LYS A 147     -14.298  14.272  28.667  1.00  1.470          H  
ATOM   2279  N   LYS A 148      -8.626  11.265  24.916  1.00  0.890          N  
ATOM   2280  CA  LYS A 148      -7.518  11.117  23.971  1.00  0.910          C  
ATOM   2281  C   LYS A 148      -6.541  12.299  23.979  1.00  0.870          C  
ATOM   2282  O   LYS A 148      -6.123  12.774  22.919  1.00  0.860          O  
ATOM   2283  CB  LYS A 148      -8.062  10.909  22.554  1.00  1.270          C  
ATOM   2284  CG  LYS A 148      -8.944   9.677  22.404  1.00  1.270          C  
ATOM   2285  CD  LYS A 148      -9.400   9.492  20.964  1.00  1.270          C  
ATOM   2286  CE  LYS A 148     -10.319   8.283  20.822  1.00  1.270          C  
ATOM   2287  NZ  LYS A 148     -10.804   8.111  19.421  1.00  1.270          N  
ATOM   2288  H   LYS A 148      -8.790  10.523  25.595  1.00  1.070          H  
ATOM   2289  HA  LYS A 148      -6.954  10.229  24.263  1.00  1.090          H  
ATOM   2290 1HB  LYS A 148      -8.636  11.780  22.244  1.00  1.520          H  
ATOM   2291 2HB  LYS A 148      -7.229  10.808  21.860  1.00  1.520          H  
ATOM   2292 1HG  LYS A 148      -8.391   8.797  22.729  1.00  1.520          H  
ATOM   2293 2HG  LYS A 148      -9.822   9.786  23.045  1.00  1.520          H  
ATOM   2294 1HD  LYS A 148      -9.933  10.386  20.636  1.00  1.520          H  
ATOM   2295 2HD  LYS A 148      -8.529   9.354  20.323  1.00  1.520          H  
ATOM   2296 1HE  LYS A 148      -9.777   7.387  21.120  1.00  1.520          H  
ATOM   2297 2HE  LYS A 148     -11.178   8.411  21.481  1.00  1.520          H  
ATOM   2298 1HZ  LYS A 148     -11.409   7.302  19.370  1.00  1.520          H  
ATOM   2299 2HZ  LYS A 148     -11.320   8.933  19.137  1.00  1.520          H  
ATOM   2300 3HZ  LYS A 148     -10.016   7.980  18.803  1.00  1.520          H  
ATOM   2301  N   TRP A 149      -6.184  12.762  25.172  1.00  0.840          N  
ATOM   2302  CA  TRP A 149      -5.239  13.873  25.313  1.00  0.810          C  
ATOM   2303  C   TRP A 149      -3.807  13.351  25.345  1.00  0.840          C  
ATOM   2304  O   TRP A 149      -3.534  12.246  25.823  1.00  0.870          O  
ATOM   2305  CB  TRP A 149      -5.438  14.685  26.603  1.00  1.150          C  
ATOM   2306  CG  TRP A 149      -6.707  15.472  26.759  1.00  1.150          C  
ATOM   2307  CD1 TRP A 149      -7.568  15.866  25.789  1.00  1.150          C  
ATOM   2308  CD2 TRP A 149      -7.263  15.972  28.018  1.00  1.150          C  
ATOM   2309  NE1 TRP A 149      -8.604  16.582  26.340  1.00  1.150          N  
ATOM   2310  CE2 TRP A 149      -8.430  16.652  27.702  1.00  1.150          C  
ATOM   2311  CE3 TRP A 149      -6.858  15.894  29.368  1.00  1.150          C  
ATOM   2312  CZ2 TRP A 149      -9.210  17.265  28.675  1.00  1.150          C  
ATOM   2313  CZ3 TRP A 149      -7.641  16.498  30.337  1.00  1.150          C  
ATOM   2314  CH2 TRP A 149      -8.788  17.168  29.998  1.00  1.150          C  
ATOM   2315  H   TRP A 149      -6.578  12.275  25.977  1.00  1.010          H  
ATOM   2316  HA  TRP A 149      -5.344  14.537  24.454  1.00  0.970          H  
ATOM   2317 1HB  TRP A 149      -5.324  14.069  27.422  1.00  1.380          H  
ATOM   2318 2HB  TRP A 149      -4.630  15.415  26.655  1.00  1.380          H  
ATOM   2319  HD1 TRP A 149      -7.457  15.658  24.723  1.00  1.380          H  
ATOM   2320  HE1 TRP A 149      -9.365  16.991  25.812  1.00  1.380          H  
ATOM   2321  HE3 TRP A 149      -5.952  15.373  29.649  1.00  1.380          H  
ATOM   2322  HZ2 TRP A 149     -10.126  17.805  28.425  1.00  1.380          H  
ATOM   2323  HZ3 TRP A 149      -7.322  16.428  31.375  1.00  1.380          H  
ATOM   2324  HH2 TRP A 149      -9.385  17.642  30.776  1.00  1.380          H  
ATOM   2325  N   GLN A 150      -2.890  14.169  24.865  1.00  0.830          N  
ATOM   2326  CA  GLN A 150      -1.468  13.880  24.914  1.00  0.850          C  
ATOM   2327  C   GLN A 150      -0.851  14.753  25.997  1.00  0.810          C  
ATOM   2328  O   GLN A 150      -0.607  15.939  25.766  1.00  0.780          O  
ATOM   2329  CB  GLN A 150      -0.829  14.169  23.557  1.00  1.180          C  
ATOM   2330  CG  GLN A 150      -1.337  13.304  22.435  1.00  1.180          C  
ATOM   2331  CD  GLN A 150      -0.724  13.683  21.099  1.00  1.180          C  
ATOM   2332  OE1 GLN A 150       0.474  13.985  21.006  1.00  1.180          O  
ATOM   2333  NE2 GLN A 150      -1.544  13.668  20.053  1.00  1.180          N  
ATOM   2334  H   GLN A 150      -3.204  15.047  24.447  1.00  1.000          H  
ATOM   2335  HA  GLN A 150      -1.317  12.834  25.177  1.00  1.020          H  
ATOM   2336 1HB  GLN A 150      -1.047  15.182  23.277  1.00  1.420          H  
ATOM   2337 2HB  GLN A 150       0.252  14.064  23.623  1.00  1.420          H  
ATOM   2338 1HG  GLN A 150      -1.096  12.265  22.650  1.00  1.420          H  
ATOM   2339 2HG  GLN A 150      -2.420  13.429  22.363  1.00  1.420          H  
ATOM   2340 1HE2 GLN A 150      -1.202  13.906  19.142  1.00  1.420          H  
ATOM   2341 2HE2 GLN A 150      -2.508  13.418  20.176  1.00  1.420          H  
ATOM   2342  N   VAL A 151      -0.651  14.193  27.193  1.00  0.820          N  
ATOM   2343  CA  VAL A 151      -0.207  15.027  28.308  1.00  0.780          C  
ATOM   2344  C   VAL A 151       1.188  14.671  28.811  1.00  0.800          C  
ATOM   2345  O   VAL A 151       1.448  13.536  29.219  1.00  0.840          O  
ATOM   2346  CB  VAL A 151      -1.204  14.922  29.488  1.00  1.110          C  
ATOM   2347  CG1 VAL A 151      -0.733  15.827  30.678  1.00  1.110          C  
ATOM   2348  CG2 VAL A 151      -2.593  15.306  28.992  1.00  1.110          C  
ATOM   2349  H   VAL A 151      -0.837  13.205  27.324  1.00  0.980          H  
ATOM   2350  HA  VAL A 151      -0.194  16.061  27.977  1.00  0.940          H  
ATOM   2351  HB  VAL A 151      -1.228  13.898  29.856  1.00  1.330          H  
ATOM   2352 1HG1 VAL A 151      -1.438  15.740  31.501  1.00  1.330          H  
ATOM   2353 2HG1 VAL A 151       0.252  15.521  31.028  1.00  1.330          H  
ATOM   2354 3HG1 VAL A 151      -0.689  16.869  30.344  1.00  1.330          H  
ATOM   2355 1HG2 VAL A 151      -3.312  15.235  29.803  1.00  1.330          H  
ATOM   2356 2HG2 VAL A 151      -2.556  16.316  28.616  1.00  1.330          H  
ATOM   2357 3HG2 VAL A 151      -2.888  14.638  28.193  1.00  1.330          H  
ATOM   2358  N   THR A 152       2.064  15.672  28.824  1.00  0.770          N  
ATOM   2359  CA  THR A 152       3.430  15.512  29.313  1.00  0.790          C  
ATOM   2360  C   THR A 152       3.502  16.045  30.732  1.00  0.750          C  
ATOM   2361  O   THR A 152       3.533  17.258  30.928  1.00  0.760          O  
ATOM   2362  CB  THR A 152       4.425  16.298  28.415  1.00  1.100          C  
ATOM   2363  OG1 THR A 152       4.384  15.785  27.078  1.00  1.100          O  
ATOM   2364  CG2 THR A 152       5.849  16.224  28.955  1.00  1.100          C  
ATOM   2365  H   THR A 152       1.759  16.580  28.454  1.00  0.920          H  
ATOM   2366  HA  THR A 152       3.693  14.454  29.316  1.00  0.950          H  
ATOM   2367  HB  THR A 152       4.121  17.340  28.381  1.00  1.320          H  
ATOM   2368  HG1 THR A 152       4.627  16.508  26.445  1.00  1.320          H  
ATOM   2369 1HG2 THR A 152       6.505  16.798  28.299  1.00  1.320          H  
ATOM   2370 2HG2 THR A 152       5.894  16.643  29.956  1.00  1.320          H  
ATOM   2371 3HG2 THR A 152       6.176  15.189  28.981  1.00  1.320          H  
ATOM   2372  N   ALA A 153       3.549  15.155  31.719  1.00  0.800          N  
ATOM   2373  CA  ALA A 153       3.526  15.597  33.112  1.00  0.770          C  
ATOM   2374  C   ALA A 153       4.928  15.603  33.729  1.00  0.790          C  
ATOM   2375  O   ALA A 153       5.626  14.587  33.724  1.00  0.840          O  
ATOM   2376  CB  ALA A 153       2.578  14.724  33.912  1.00  1.090          C  
ATOM   2377  H   ALA A 153       3.554  14.168  31.492  1.00  0.960          H  
ATOM   2378  HA  ALA A 153       3.150  16.609  33.134  1.00  0.920          H  
ATOM   2379 1HB  ALA A 153       2.530  15.086  34.923  1.00  1.310          H  
ATOM   2380 2HB  ALA A 153       1.585  14.771  33.464  1.00  1.310          H  
ATOM   2381 3HB  ALA A 153       2.930  13.696  33.906  1.00  1.310          H  
ATOM   2382  N   ILE A 154       5.328  16.754  34.272  1.00  0.750          N  
ATOM   2383  CA  ILE A 154       6.652  16.935  34.863  1.00  0.760          C  
ATOM   2384  C   ILE A 154       6.599  17.368  36.325  1.00  0.720          C  
ATOM   2385  O   ILE A 154       6.004  18.392  36.666  1.00  0.660          O  
ATOM   2386  CB  ILE A 154       7.451  17.993  34.072  1.00  1.060          C  
ATOM   2387  CG1 ILE A 154       7.598  17.543  32.584  1.00  1.060          C  
ATOM   2388  CG2 ILE A 154       8.826  18.240  34.731  1.00  1.060          C  
ATOM   2389  CD1 ILE A 154       8.181  18.597  31.644  1.00  1.060          C  
ATOM   2390  H   ILE A 154       4.676  17.543  34.242  1.00  0.900          H  
ATOM   2391  HA  ILE A 154       7.182  15.986  34.811  1.00  0.910          H  
ATOM   2392  HB  ILE A 154       6.901  18.903  34.076  1.00  1.270          H  
ATOM   2393 1HG1 ILE A 154       8.217  16.650  32.544  1.00  1.270          H  
ATOM   2394 2HG1 ILE A 154       6.611  17.294  32.204  1.00  1.270          H  
ATOM   2395 1HG2 ILE A 154       9.365  18.990  34.186  1.00  1.270          H  
ATOM   2396 2HG2 ILE A 154       8.710  18.583  35.754  1.00  1.270          H  
ATOM   2397 3HG2 ILE A 154       9.402  17.317  34.732  1.00  1.270          H  
ATOM   2398 1HD1 ILE A 154       8.223  18.194  30.631  1.00  1.270          H  
ATOM   2399 2HD1 ILE A 154       7.552  19.481  31.652  1.00  1.270          H  
ATOM   2400 3HD1 ILE A 154       9.177  18.864  31.948  1.00  1.270          H  
ATOM   2401  N   ASN A 155       7.281  16.623  37.180  1.00  0.750          N  
ATOM   2402  CA  ASN A 155       7.316  16.956  38.599  1.00  0.720          C  
ATOM   2403  C   ASN A 155       8.366  18.047  38.809  1.00  0.710          C  
ATOM   2404  O   ASN A 155       9.555  17.806  38.593  1.00  0.780          O  
ATOM   2405  CB  ASN A 155       7.637  15.723  39.432  1.00  1.020          C  
ATOM   2406  CG  ASN A 155       7.499  15.930  40.932  1.00  1.020          C  
ATOM   2407  OD1 ASN A 155       7.641  17.039  41.464  1.00  1.020          O  
ATOM   2408  ND2 ASN A 155       7.212  14.843  41.614  1.00  1.020          N  
ATOM   2409  H   ASN A 155       7.759  15.803  36.832  1.00  0.900          H  
ATOM   2410  HA  ASN A 155       6.349  17.363  38.902  1.00  0.860          H  
ATOM   2411 1HB  ASN A 155       7.009  14.900  39.133  1.00  1.220          H  
ATOM   2412 2HB  ASN A 155       8.663  15.424  39.228  1.00  1.220          H  
ATOM   2413 1HD2 ASN A 155       7.112  14.873  42.610  1.00  1.220          H  
ATOM   2414 2HD2 ASN A 155       7.105  13.974  41.127  1.00  1.220          H  
ATOM   2415  N   VAL A 156       7.927  19.257  39.164  1.00  0.690          N  
ATOM   2416  CA  VAL A 156       8.849  20.385  39.307  1.00  0.680          C  
ATOM   2417  C   VAL A 156       9.065  20.748  40.778  1.00  0.690          C  
ATOM   2418  O   VAL A 156      10.024  21.435  41.136  1.00  0.790          O  
ATOM   2419  CB  VAL A 156       8.363  21.622  38.504  1.00  0.960          C  
ATOM   2420  CG1 VAL A 156       8.288  21.267  37.056  1.00  0.960          C  
ATOM   2421  CG2 VAL A 156       6.995  22.129  38.982  1.00  0.960          C  
ATOM   2422  H   VAL A 156       6.931  19.366  39.350  1.00  0.830          H  
ATOM   2423  HA  VAL A 156       9.811  20.090  38.890  1.00  0.820          H  
ATOM   2424  HB  VAL A 156       9.096  22.400  38.614  1.00  1.150          H  
ATOM   2425 1HG1 VAL A 156       7.998  22.139  36.477  1.00  1.150          H  
ATOM   2426 2HG1 VAL A 156       9.264  20.925  36.747  1.00  1.150          H  
ATOM   2427 3HG1 VAL A 156       7.559  20.473  36.905  1.00  1.150          H  
ATOM   2428 1HG2 VAL A 156       6.701  22.996  38.394  1.00  1.150          H  
ATOM   2429 2HG2 VAL A 156       6.264  21.355  38.852  1.00  1.150          H  
ATOM   2430 3HG2 VAL A 156       7.043  22.412  40.033  1.00  1.150          H  
ATOM   2431  N   GLY A 157       8.221  20.207  41.647  1.00  0.680          N  
ATOM   2432  CA  GLY A 157       8.333  20.433  43.088  1.00  0.660          C  
ATOM   2433  C   GLY A 157       9.617  19.850  43.718  1.00  0.710          C  
ATOM   2434  O   GLY A 157       9.971  20.190  44.844  1.00  0.720          O  
ATOM   2435  H   GLY A 157       7.407  19.701  41.282  1.00  0.820          H  
ATOM   2436 1HA  GLY A 157       8.291  21.505  43.279  1.00  0.790          H  
ATOM   2437 2HA  GLY A 157       7.463  20.000  43.583  1.00  0.790          H  
ATOM   2438  N   ASN A 158      10.318  18.981  42.995  1.00  0.820          N  
ATOM   2439  CA  ASN A 158      11.533  18.349  43.503  1.00  0.860          C  
ATOM   2440  C   ASN A 158      12.831  19.022  43.048  1.00  0.860          C  
ATOM   2441  O   ASN A 158      13.912  18.443  43.179  1.00  1.010          O  
ATOM   2442  CB  ASN A 158      11.551  16.880  43.138  1.00  1.190          C  
ATOM   2443  CG  ASN A 158      10.510  16.093  43.878  1.00  1.190          C  
ATOM   2444  OD1 ASN A 158      10.179  16.379  45.035  1.00  1.190          O  
ATOM   2445  ND2 ASN A 158       9.995  15.084  43.239  1.00  1.190          N  
ATOM   2446  H   ASN A 158       9.993  18.767  42.061  1.00  0.980          H  
ATOM   2447  HA  ASN A 158      11.516  18.420  44.591  1.00  1.030          H  
ATOM   2448 1HB  ASN A 158      11.372  16.775  42.066  1.00  1.430          H  
ATOM   2449 2HB  ASN A 158      12.530  16.456  43.353  1.00  1.430          H  
ATOM   2450 1HD2 ASN A 158       9.300  14.522  43.685  1.00  1.430          H  
ATOM   2451 2HD2 ASN A 158      10.290  14.874  42.306  1.00  1.430          H  
ATOM   2452  N   ILE A 159      12.739  20.228  42.503  1.00  0.870          N  
ATOM   2453  CA  ILE A 159      13.932  20.937  42.053  1.00  0.860          C  
ATOM   2454  C   ILE A 159      14.680  21.648  43.195  1.00  0.870          C  
ATOM   2455  O   ILE A 159      14.108  22.453  43.926  1.00  0.890          O  
ATOM   2456  CB  ILE A 159      13.539  21.939  40.941  1.00  1.210          C  
ATOM   2457  CG1 ILE A 159      12.960  21.110  39.740  1.00  1.210          C  
ATOM   2458  CG2 ILE A 159      14.738  22.857  40.526  1.00  1.210          C  
ATOM   2459  CD1 ILE A 159      12.324  21.928  38.616  1.00  1.210          C  
ATOM   2460  H   ILE A 159      11.815  20.658  42.378  1.00  1.040          H  
ATOM   2461  HA  ILE A 159      14.612  20.207  41.616  1.00  1.030          H  
ATOM   2462  HB  ILE A 159      12.724  22.567  41.307  1.00  1.450          H  
ATOM   2463 1HG1 ILE A 159      13.730  20.489  39.356  1.00  1.450          H  
ATOM   2464 2HG1 ILE A 159      12.185  20.458  40.126  1.00  1.450          H  
ATOM   2465 1HG2 ILE A 159      14.417  23.547  39.754  1.00  1.450          H  
ATOM   2466 2HG2 ILE A 159      15.088  23.433  41.386  1.00  1.450          H  
ATOM   2467 3HG2 ILE A 159      15.558  22.246  40.150  1.00  1.450          H  
ATOM   2468 1HD1 ILE A 159      11.932  21.256  37.853  1.00  1.450          H  
ATOM   2469 2HD1 ILE A 159      11.510  22.512  39.035  1.00  1.450          H  
ATOM   2470 3HD1 ILE A 159      13.053  22.591  38.161  1.00  1.450          H  
ATOM   2471  N   ASN A 160      15.976  21.339  43.323  1.00  0.890          N  
ATOM   2472  CA  ASN A 160      16.864  21.925  44.329  1.00  0.910          C  
ATOM   2473  C   ASN A 160      17.142  23.370  43.961  1.00  0.910          C  
ATOM   2474  O   ASN A 160      17.598  23.642  42.850  1.00  0.910          O  
ATOM   2475  CB  ASN A 160      18.167  21.154  44.450  1.00  1.270          C  
ATOM   2476  CG  ASN A 160      19.030  21.612  45.648  1.00  1.270          C  
ATOM   2477  OD1 ASN A 160      19.265  22.817  45.912  1.00  1.270          O  
ATOM   2478  ND2 ASN A 160      19.513  20.633  46.387  1.00  1.270          N  
ATOM   2479  H   ASN A 160      16.352  20.651  42.686  1.00  1.070          H  
ATOM   2480  HA  ASN A 160      16.355  21.920  45.294  1.00  1.090          H  
ATOM   2481 1HB  ASN A 160      17.949  20.090  44.560  1.00  1.520          H  
ATOM   2482 2HB  ASN A 160      18.748  21.276  43.535  1.00  1.520          H  
ATOM   2483 1HD2 ASN A 160      20.088  20.841  47.184  1.00  1.520          H  
ATOM   2484 2HD2 ASN A 160      19.313  19.680  46.155  1.00  1.520          H  
ATOM   2485  N   ASN A 161      16.911  24.296  44.884  1.00  0.920          N  
ATOM   2486  CA  ASN A 161      17.080  25.711  44.578  1.00  0.920          C  
ATOM   2487  C   ASN A 161      18.459  26.059  44.010  1.00  0.920          C  
ATOM   2488  O   ASN A 161      18.567  26.884  43.100  1.00  0.930          O  
ATOM   2489  CB  ASN A 161      16.852  26.540  45.823  1.00  1.290          C  
ATOM   2490  CG  ASN A 161      15.423  26.568  46.255  1.00  1.290          C  
ATOM   2491  OD1 ASN A 161      14.508  26.205  45.507  1.00  1.290          O  
ATOM   2492  ND2 ASN A 161      15.206  26.992  47.471  1.00  1.290          N  
ATOM   2493  H   ASN A 161      16.556  24.012  45.787  1.00  1.100          H  
ATOM   2494  HA  ASN A 161      16.340  25.983  43.833  1.00  1.100          H  
ATOM   2495 1HB  ASN A 161      17.459  26.142  46.638  1.00  1.550          H  
ATOM   2496 2HB  ASN A 161      17.185  27.562  45.642  1.00  1.550          H  
ATOM   2497 1HD2 ASN A 161      14.272  27.032  47.828  1.00  1.550          H  
ATOM   2498 2HD2 ASN A 161      15.971  27.277  48.051  1.00  1.550          H  
ATOM   2499  N   ASP A 162      19.511  25.387  44.471  1.00  0.920          N  
ATOM   2500  CA  ASP A 162      20.872  25.696  44.021  1.00  0.930          C  
ATOM   2501  C   ASP A 162      21.104  25.447  42.531  1.00  0.930          C  
ATOM   2502  O   ASP A 162      22.052  25.975  41.945  1.00  0.970          O  
ATOM   2503  CB  ASP A 162      21.909  24.897  44.814  1.00  1.300          C  
ATOM   2504  CG  ASP A 162      22.100  25.373  46.269  1.00  1.300          C  
ATOM   2505  OD1 ASP A 162      21.653  26.445  46.616  1.00  1.300          O  
ATOM   2506  OD2 ASP A 162      22.704  24.643  47.017  1.00  1.300          O  
ATOM   2507  H   ASP A 162      19.382  24.663  45.181  1.00  1.100          H  
ATOM   2508  HA  ASP A 162      21.049  26.754  44.210  1.00  1.120          H  
ATOM   2509 1HB  ASP A 162      21.610  23.848  44.832  1.00  1.560          H  
ATOM   2510 2HB  ASP A 162      22.869  24.949  44.302  1.00  1.560          H  
ATOM   2511  N   LYS A 163      20.287  24.584  41.933  1.00  0.930          N  
ATOM   2512  CA  LYS A 163      20.425  24.200  40.540  1.00  0.960          C  
ATOM   2513  C   LYS A 163      19.176  24.551  39.752  1.00  0.930          C  
ATOM   2514  O   LYS A 163      18.981  24.038  38.641  1.00  0.950          O  
ATOM   2515  CB  LYS A 163      20.697  22.697  40.439  1.00  1.330          C  
ATOM   2516  CG  LYS A 163      21.973  22.210  41.155  1.00  1.330          C  
ATOM   2517  CD  LYS A 163      23.249  22.763  40.508  1.00  1.330          C  
ATOM   2518  CE  LYS A 163      24.497  22.211  41.174  1.00  1.330          C  
ATOM   2519  NZ  LYS A 163      25.741  22.731  40.533  1.00  1.330          N  
ATOM   2520  H   LYS A 163      19.485  24.211  42.451  1.00  1.120          H  
ATOM   2521  HA  LYS A 163      21.250  24.755  40.098  1.00  1.150          H  
ATOM   2522 1HB  LYS A 163      19.849  22.153  40.863  1.00  1.600          H  
ATOM   2523 2HB  LYS A 163      20.776  22.413  39.388  1.00  1.600          H  
ATOM   2524 1HG  LYS A 163      21.941  22.521  42.199  1.00  1.600          H  
ATOM   2525 2HG  LYS A 163      22.005  21.123  41.123  1.00  1.600          H  
ATOM   2526 1HD  LYS A 163      23.264  22.516  39.441  1.00  1.600          H  
ATOM   2527 2HD  LYS A 163      23.276  23.846  40.607  1.00  1.600          H  
ATOM   2528 1HE  LYS A 163      24.493  22.502  42.224  1.00  1.600          H  
ATOM   2529 2HE  LYS A 163      24.492  21.124  41.107  1.00  1.600          H  
ATOM   2530 1HZ  LYS A 163      26.550  22.349  41.001  1.00  1.600          H  
ATOM   2531 2HZ  LYS A 163      25.751  22.451  39.557  1.00  1.600          H  
ATOM   2532 3HZ  LYS A 163      25.760  23.740  40.594  1.00  1.600          H  
ATOM   2533  N   LYS A 164      18.322  25.403  40.324  1.00  0.890          N  
ATOM   2534  CA  LYS A 164      17.055  25.752  39.706  1.00  0.880          C  
ATOM   2535  C   LYS A 164      17.163  26.351  38.313  1.00  0.880          C  
ATOM   2536  O   LYS A 164      16.371  25.998  37.441  1.00  0.860          O  
ATOM   2537  CB  LYS A 164      16.273  26.669  40.644  1.00  1.240          C  
ATOM   2538  CG  LYS A 164      14.876  27.060  40.177  1.00  1.240          C  
ATOM   2539  CD  LYS A 164      14.121  27.890  41.243  1.00  1.240          C  
ATOM   2540  CE  LYS A 164      13.480  26.986  42.330  1.00  1.240          C  
ATOM   2541  NZ  LYS A 164      12.794  27.784  43.408  1.00  1.240          N  
ATOM   2542  H   LYS A 164      18.547  25.817  41.237  1.00  1.070          H  
ATOM   2543  HA  LYS A 164      16.486  24.834  39.606  1.00  1.060          H  
ATOM   2544 1HB  LYS A 164      16.180  26.163  41.588  1.00  1.480          H  
ATOM   2545 2HB  LYS A 164      16.845  27.579  40.822  1.00  1.480          H  
ATOM   2546 1HG  LYS A 164      14.935  27.634  39.248  1.00  1.480          H  
ATOM   2547 2HG  LYS A 164      14.335  26.149  39.992  1.00  1.480          H  
ATOM   2548 1HD  LYS A 164      14.812  28.584  41.722  1.00  1.480          H  
ATOM   2549 2HD  LYS A 164      13.330  28.470  40.762  1.00  1.480          H  
ATOM   2550 1HE  LYS A 164      12.743  26.343  41.851  1.00  1.480          H  
ATOM   2551 2HE  LYS A 164      14.237  26.363  42.790  1.00  1.480          H  
ATOM   2552 1HZ  LYS A 164      12.379  27.157  44.082  1.00  1.480          H  
ATOM   2553 2HZ  LYS A 164      13.462  28.374  43.872  1.00  1.480          H  
ATOM   2554 3HZ  LYS A 164      12.056  28.392  43.044  1.00  1.480          H  
ATOM   2555  N   ASP A 165      18.127  27.242  38.068  1.00  0.940          N  
ATOM   2556  CA  ASP A 165      18.197  27.848  36.739  1.00  0.950          C  
ATOM   2557  C   ASP A 165      18.585  26.819  35.693  1.00  0.990          C  
ATOM   2558  O   ASP A 165      18.013  26.768  34.597  1.00  0.990          O  
ATOM   2559  CB  ASP A 165      19.251  28.958  36.696  1.00  1.330          C  
ATOM   2560  CG  ASP A 165      18.918  30.240  37.460  1.00  1.330          C  
ATOM   2561  OD1 ASP A 165      17.778  30.498  37.792  1.00  1.330          O  
ATOM   2562  OD2 ASP A 165      19.848  30.957  37.722  1.00  1.330          O  
ATOM   2563  H   ASP A 165      18.765  27.515  38.804  1.00  1.130          H  
ATOM   2564  HA  ASP A 165      17.218  28.252  36.480  1.00  1.140          H  
ATOM   2565 1HB  ASP A 165      20.192  28.570  37.083  1.00  1.590          H  
ATOM   2566 2HB  ASP A 165      19.428  29.228  35.655  1.00  1.590          H  
ATOM   2567  N   GLU A 166      19.545  25.962  36.042  1.00  1.040          N  
ATOM   2568  CA  GLU A 166      20.011  24.946  35.114  1.00  1.080          C  
ATOM   2569  C   GLU A 166      18.911  23.936  34.833  1.00  1.030          C  
ATOM   2570  O   GLU A 166      18.736  23.482  33.692  1.00  1.050          O  
ATOM   2571  CB  GLU A 166      21.234  24.228  35.690  1.00  1.500          C  
ATOM   2572  CG  GLU A 166      22.490  25.091  35.791  1.00  1.500          C  
ATOM   2573  CD  GLU A 166      23.660  24.347  36.381  1.00  1.500          C  
ATOM   2574  OE1 GLU A 166      23.473  23.231  36.800  1.00  1.500          O  
ATOM   2575  OE2 GLU A 166      24.733  24.897  36.422  1.00  1.500          O  
ATOM   2576  H   GLU A 166      19.975  26.050  36.952  1.00  1.250          H  
ATOM   2577  HA  GLU A 166      20.286  25.427  34.177  1.00  1.300          H  
ATOM   2578 1HB  GLU A 166      20.997  23.864  36.694  1.00  1.800          H  
ATOM   2579 2HB  GLU A 166      21.468  23.360  35.076  1.00  1.800          H  
ATOM   2580 1HG  GLU A 166      22.757  25.439  34.794  1.00  1.800          H  
ATOM   2581 2HG  GLU A 166      22.271  25.963  36.404  1.00  1.800          H  
ATOM   2582  N   THR A 167      18.173  23.591  35.889  1.00  0.990          N  
ATOM   2583  CA  THR A 167      17.122  22.608  35.815  1.00  0.960          C  
ATOM   2584  C   THR A 167      15.966  23.097  34.968  1.00  0.900          C  
ATOM   2585  O   THR A 167      15.467  22.346  34.125  1.00  0.910          O  
ATOM   2586  CB  THR A 167      16.639  22.212  37.213  1.00  1.360          C  
ATOM   2587  OG1 THR A 167      17.742  21.674  37.964  1.00  1.360          O  
ATOM   2588  CG2 THR A 167      15.610  21.141  37.066  1.00  1.360          C  
ATOM   2589  H   THR A 167      18.392  23.995  36.799  1.00  1.190          H  
ATOM   2590  HA  THR A 167      17.529  21.716  35.342  1.00  1.150          H  
ATOM   2591  HB  THR A 167      16.226  23.074  37.737  1.00  1.630          H  
ATOM   2592  HG1 THR A 167      18.332  22.412  38.239  1.00  1.630          H  
ATOM   2593 1HG2 THR A 167      15.315  20.844  38.030  1.00  1.630          H  
ATOM   2594 2HG2 THR A 167      14.746  21.501  36.509  1.00  1.630          H  
ATOM   2595 3HG2 THR A 167      16.046  20.291  36.547  1.00  1.630          H  
ATOM   2596  N   TYR A 168      15.515  24.338  35.174  1.00  0.860          N  
ATOM   2597  CA  TYR A 168      14.424  24.826  34.351  1.00  0.820          C  
ATOM   2598  C   TYR A 168      14.853  25.014  32.917  1.00  0.850          C  
ATOM   2599  O   TYR A 168      14.101  24.660  32.011  1.00  0.840          O  
ATOM   2600  CB  TYR A 168      13.780  26.073  34.918  1.00  1.160          C  
ATOM   2601  CG  TYR A 168      12.752  25.725  35.950  1.00  1.160          C  
ATOM   2602  CD1 TYR A 168      13.044  25.818  37.279  1.00  1.160          C  
ATOM   2603  CD2 TYR A 168      11.491  25.293  35.537  1.00  1.160          C  
ATOM   2604  CE1 TYR A 168      12.103  25.485  38.210  1.00  1.160          C  
ATOM   2605  CE2 TYR A 168      10.548  24.955  36.476  1.00  1.160          C  
ATOM   2606  CZ  TYR A 168      10.868  25.055  37.815  1.00  1.160          C  
ATOM   2607  OH  TYR A 168       9.967  24.731  38.776  1.00  1.160          O  
ATOM   2608  H   TYR A 168      15.922  24.933  35.903  1.00  1.030          H  
ATOM   2609  HA  TYR A 168      13.651  24.063  34.355  1.00  0.980          H  
ATOM   2610 1HB  TYR A 168      14.547  26.698  35.385  1.00  1.400          H  
ATOM   2611 2HB  TYR A 168      13.314  26.648  34.131  1.00  1.400          H  
ATOM   2612  HD1 TYR A 168      14.016  26.152  37.589  1.00  1.400          H  
ATOM   2613  HD2 TYR A 168      11.258  25.219  34.473  1.00  1.400          H  
ATOM   2614  HE1 TYR A 168      12.325  25.553  39.268  1.00  1.400          H  
ATOM   2615  HE2 TYR A 168       9.558  24.610  36.167  1.00  1.400          H  
ATOM   2616  HH  TYR A 168       9.120  24.544  38.367  1.00  1.400          H  
ATOM   2617  N   ARG A 169      16.071  25.491  32.654  1.00  0.900          N  
ATOM   2618  CA  ARG A 169      16.458  25.593  31.258  1.00  0.940          C  
ATOM   2619  C   ARG A 169      16.356  24.216  30.596  1.00  0.960          C  
ATOM   2620  O   ARG A 169      15.815  24.110  29.491  1.00  0.960          O  
ATOM   2621  CB  ARG A 169      17.859  26.154  31.097  1.00  1.300          C  
ATOM   2622  CG  ARG A 169      18.297  26.347  29.634  1.00  1.300          C  
ATOM   2623  CD  ARG A 169      19.659  26.943  29.518  1.00  1.300          C  
ATOM   2624  NE  ARG A 169      19.718  28.312  30.050  1.00  1.300          N  
ATOM   2625  CZ  ARG A 169      19.354  29.444  29.387  1.00  1.300          C  
ATOM   2626  NH1 ARG A 169      18.896  29.394  28.149  1.00  1.300          N  
ATOM   2627  NH2 ARG A 169      19.461  30.616  29.997  1.00  1.300          N  
ATOM   2628  H   ARG A 169      16.706  25.813  33.395  1.00  1.080          H  
ATOM   2629  HA  ARG A 169      15.767  26.269  30.757  1.00  1.130          H  
ATOM   2630 1HB  ARG A 169      17.919  27.115  31.605  1.00  1.560          H  
ATOM   2631 2HB  ARG A 169      18.573  25.485  31.583  1.00  1.560          H  
ATOM   2632 1HG  ARG A 169      18.324  25.374  29.143  1.00  1.560          H  
ATOM   2633 2HG  ARG A 169      17.587  26.979  29.120  1.00  1.560          H  
ATOM   2634 1HD  ARG A 169      20.356  26.330  30.090  1.00  1.560          H  
ATOM   2635 2HD  ARG A 169      19.971  26.956  28.475  1.00  1.560          H  
ATOM   2636  HE  ARG A 169      20.065  28.421  30.994  1.00  1.560          H  
ATOM   2637 1HH1 ARG A 169      18.809  28.511  27.674  1.00  1.560          H  
ATOM   2638 2HH1 ARG A 169      18.626  30.246  27.673  1.00  1.560          H  
ATOM   2639 1HH2 ARG A 169      19.812  30.664  30.944  1.00  1.560          H  
ATOM   2640 2HH2 ARG A 169      19.195  31.465  29.517  1.00  1.560          H  
ATOM   2641  N   SER A 170      16.839  23.162  31.283  1.00  0.990          N  
ATOM   2642  CA  SER A 170      16.767  21.794  30.771  1.00  1.020          C  
ATOM   2643  C   SER A 170      15.319  21.360  30.547  1.00  0.980          C  
ATOM   2644  O   SER A 170      15.008  20.747  29.518  1.00  0.990          O  
ATOM   2645  CB  SER A 170      17.456  20.836  31.718  1.00  1.420          C  
ATOM   2646  OG  SER A 170      17.375  19.519  31.244  1.00  1.420          O  
ATOM   2647  H   SER A 170      17.310  23.312  32.181  1.00  1.190          H  
ATOM   2648  HA  SER A 170      17.288  21.761  29.814  1.00  1.220          H  
ATOM   2649 1HB  SER A 170      18.500  21.127  31.826  1.00  1.700          H  
ATOM   2650 2HB  SER A 170      17.000  20.900  32.701  1.00  1.700          H  
ATOM   2651  HG  SER A 170      17.924  18.998  31.831  1.00  1.700          H  
ATOM   2652  N   LEU A 171      14.439  21.662  31.515  1.00  0.930          N  
ATOM   2653  CA  LEU A 171      13.015  21.352  31.435  1.00  0.890          C  
ATOM   2654  C   LEU A 171      12.411  21.946  30.180  1.00  0.860          C  
ATOM   2655  O   LEU A 171      11.714  21.251  29.427  1.00  0.860          O  
ATOM   2656  CB  LEU A 171      12.298  21.920  32.681  1.00  1.260          C  
ATOM   2657  CG  LEU A 171      10.782  21.660  32.869  1.00  1.260          C  
ATOM   2658  CD1 LEU A 171      10.480  21.638  34.343  1.00  1.260          C  
ATOM   2659  CD2 LEU A 171       9.946  22.805  32.226  1.00  1.260          C  
ATOM   2660  H   LEU A 171      14.793  22.104  32.368  1.00  1.120          H  
ATOM   2661  HA  LEU A 171      12.898  20.270  31.407  1.00  1.070          H  
ATOM   2662 1HB  LEU A 171      12.819  21.558  33.566  1.00  1.510          H  
ATOM   2663 2HB  LEU A 171      12.407  22.993  32.654  1.00  1.510          H  
ATOM   2664  HG  LEU A 171      10.511  20.707  32.431  1.00  1.510          H  
ATOM   2665 1HD1 LEU A 171       9.421  21.462  34.470  1.00  1.510          H  
ATOM   2666 2HD1 LEU A 171      11.046  20.841  34.828  1.00  1.510          H  
ATOM   2667 3HD1 LEU A 171      10.747  22.586  34.785  1.00  1.510          H  
ATOM   2668 1HD2 LEU A 171       8.894  22.615  32.395  1.00  1.510          H  
ATOM   2669 2HD2 LEU A 171      10.214  23.760  32.679  1.00  1.510          H  
ATOM   2670 3HD2 LEU A 171      10.115  22.867  31.167  1.00  1.510          H  
ATOM   2671  N   PHE A 172      12.677  23.232  29.951  1.00  0.850          N  
ATOM   2672  CA  PHE A 172      12.132  23.907  28.793  1.00  0.820          C  
ATOM   2673  C   PHE A 172      12.673  23.294  27.514  1.00  0.880          C  
ATOM   2674  O   PHE A 172      11.912  23.121  26.563  1.00  0.880          O  
ATOM   2675  CB  PHE A 172      12.388  25.419  28.857  1.00  1.160          C  
ATOM   2676  CG  PHE A 172      11.473  26.115  29.865  1.00  1.160          C  
ATOM   2677  CD1 PHE A 172      11.974  26.664  31.041  1.00  1.160          C  
ATOM   2678  CD2 PHE A 172      10.098  26.185  29.645  1.00  1.160          C  
ATOM   2679  CE1 PHE A 172      11.135  27.252  31.960  1.00  1.160          C  
ATOM   2680  CE2 PHE A 172       9.262  26.777  30.570  1.00  1.160          C  
ATOM   2681  CZ  PHE A 172       9.787  27.306  31.730  1.00  1.160          C  
ATOM   2682  H   PHE A 172      13.243  23.750  30.630  1.00  1.020          H  
ATOM   2683  HA  PHE A 172      11.057  23.759  28.800  1.00  0.980          H  
ATOM   2684 1HB  PHE A 172      13.427  25.593  29.156  1.00  1.390          H  
ATOM   2685 2HB  PHE A 172      12.241  25.869  27.880  1.00  1.390          H  
ATOM   2686  HD1 PHE A 172      13.043  26.625  31.238  1.00  1.390          H  
ATOM   2687  HD2 PHE A 172       9.679  25.760  28.731  1.00  1.390          H  
ATOM   2688  HE1 PHE A 172      11.537  27.668  32.869  1.00  1.390          H  
ATOM   2689  HE2 PHE A 172       8.187  26.822  30.387  1.00  1.390          H  
ATOM   2690  HZ  PHE A 172       9.133  27.769  32.465  1.00  1.390          H  
ATOM   2691  N   GLN A 173      13.963  22.935  27.485  1.00  0.940          N  
ATOM   2692  CA  GLN A 173      14.535  22.305  26.297  1.00  1.000          C  
ATOM   2693  C   GLN A 173      13.857  20.961  26.015  1.00  1.000          C  
ATOM   2694  O   GLN A 173      13.631  20.602  24.855  1.00  1.030          O  
ATOM   2695  CB  GLN A 173      16.037  22.121  26.460  1.00  1.380          C  
ATOM   2696  CG  GLN A 173      16.810  23.417  26.425  1.00  1.380          C  
ATOM   2697  CD  GLN A 173      18.253  23.220  26.768  1.00  1.380          C  
ATOM   2698  OE1 GLN A 173      18.628  22.169  27.295  1.00  1.380          O  
ATOM   2699  NE2 GLN A 173      19.077  24.215  26.474  1.00  1.380          N  
ATOM   2700  H   GLN A 173      14.566  23.150  28.288  1.00  1.130          H  
ATOM   2701  HA  GLN A 173      14.365  22.960  25.445  1.00  1.200          H  
ATOM   2702 1HB  GLN A 173      16.236  21.632  27.411  1.00  1.650          H  
ATOM   2703 2HB  GLN A 173      16.414  21.475  25.671  1.00  1.650          H  
ATOM   2704 1HG  GLN A 173      16.748  23.821  25.412  1.00  1.650          H  
ATOM   2705 2HG  GLN A 173      16.374  24.119  27.121  1.00  1.650          H  
ATOM   2706 1HE2 GLN A 173      20.054  24.130  26.677  1.00  1.650          H  
ATOM   2707 2HE2 GLN A 173      18.725  25.046  26.040  1.00  1.650          H  
ATOM   2708  N   ASP A 174      13.538  20.188  27.059  1.00  0.990          N  
ATOM   2709  CA  ASP A 174      12.864  18.920  26.802  1.00  1.000          C  
ATOM   2710  C   ASP A 174      11.487  19.193  26.183  1.00  0.950          C  
ATOM   2711  O   ASP A 174      11.062  18.493  25.262  1.00  0.980          O  
ATOM   2712  CB  ASP A 174      12.687  18.084  28.070  1.00  1.400          C  
ATOM   2713  CG  ASP A 174      12.256  16.621  27.748  1.00  1.400          C  
ATOM   2714  OD1 ASP A 174      13.087  15.870  27.301  1.00  1.400          O  
ATOM   2715  OD2 ASP A 174      11.086  16.290  27.894  1.00  1.400          O  
ATOM   2716  H   ASP A 174      13.827  20.460  28.007  1.00  1.190          H  
ATOM   2717  HA  ASP A 174      13.458  18.351  26.092  1.00  1.200          H  
ATOM   2718 1HB  ASP A 174      13.626  18.074  28.629  1.00  1.680          H  
ATOM   2719 2HB  ASP A 174      11.933  18.556  28.710  1.00  1.680          H  
ATOM   2720  N   LEU A 175      10.794  20.238  26.667  1.00  0.890          N  
ATOM   2721  CA  LEU A 175       9.492  20.615  26.110  1.00  0.840          C  
ATOM   2722  C   LEU A 175       9.655  21.084  24.646  1.00  0.850          C  
ATOM   2723  O   LEU A 175       8.822  20.778  23.778  1.00  0.850          O  
ATOM   2724  CB  LEU A 175       8.834  21.731  26.957  1.00  1.200          C  
ATOM   2725  CG  LEU A 175       8.371  21.366  28.431  1.00  1.200          C  
ATOM   2726  CD1 LEU A 175       7.900  22.651  29.154  1.00  1.200          C  
ATOM   2727  CD2 LEU A 175       7.245  20.359  28.391  1.00  1.200          C  
ATOM   2728  H   LEU A 175      11.173  20.740  27.478  1.00  1.070          H  
ATOM   2729  HA  LEU A 175       8.850  19.739  26.102  1.00  1.010          H  
ATOM   2730 1HB  LEU A 175       9.534  22.554  27.035  1.00  1.440          H  
ATOM   2731 2HB  LEU A 175       7.957  22.090  26.420  1.00  1.440          H  
ATOM   2732  HG  LEU A 175       9.212  20.949  28.987  1.00  1.440          H  
ATOM   2733 1HD1 LEU A 175       7.590  22.405  30.166  1.00  1.440          H  
ATOM   2734 2HD1 LEU A 175       8.711  23.369  29.191  1.00  1.440          H  
ATOM   2735 3HD1 LEU A 175       7.057  23.084  28.614  1.00  1.440          H  
ATOM   2736 1HD2 LEU A 175       6.927  20.127  29.399  1.00  1.440          H  
ATOM   2737 2HD2 LEU A 175       6.419  20.790  27.839  1.00  1.440          H  
ATOM   2738 3HD2 LEU A 175       7.560  19.442  27.903  1.00  1.440          H  
ATOM   2739  N   GLU A 176      10.769  21.776  24.342  1.00  0.890          N  
ATOM   2740  CA  GLU A 176      11.041  22.239  22.973  1.00  0.910          C  
ATOM   2741  C   GLU A 176      11.119  21.086  21.991  1.00  0.950          C  
ATOM   2742  O   GLU A 176      10.611  21.187  20.878  1.00  0.950          O  
ATOM   2743  CB  GLU A 176      12.368  23.004  22.840  1.00  1.270          C  
ATOM   2744  CG  GLU A 176      12.421  24.380  23.419  1.00  1.270          C  
ATOM   2745  CD  GLU A 176      13.811  25.001  23.299  1.00  1.270          C  
ATOM   2746  OE1 GLU A 176      14.756  24.289  23.068  1.00  1.270          O  
ATOM   2747  OE2 GLU A 176      13.897  26.204  23.398  1.00  1.270          O  
ATOM   2748  H   GLU A 176      11.394  22.050  25.107  1.00  1.070          H  
ATOM   2749  HA  GLU A 176      10.229  22.897  22.670  1.00  1.090          H  
ATOM   2750 1HB  GLU A 176      13.158  22.430  23.296  1.00  1.520          H  
ATOM   2751 2HB  GLU A 176      12.617  23.094  21.785  1.00  1.520          H  
ATOM   2752 1HG  GLU A 176      11.707  24.990  22.879  1.00  1.520          H  
ATOM   2753 2HG  GLU A 176      12.122  24.352  24.456  1.00  1.520          H  
ATOM   2754  N   LEU A 177      11.656  19.954  22.420  1.00  0.990          N  
ATOM   2755  CA  LEU A 177      11.810  18.779  21.557  1.00  1.040          C  
ATOM   2756  C   LEU A 177      10.475  18.235  21.051  1.00  1.000          C  
ATOM   2757  O   LEU A 177      10.439  17.441  20.109  1.00  1.020          O  
ATOM   2758  CB  LEU A 177      12.529  17.646  22.304  1.00  1.440          C  
ATOM   2759  CG  LEU A 177      14.012  17.864  22.698  1.00  1.440          C  
ATOM   2760  CD1 LEU A 177      14.449  16.697  23.581  1.00  1.440          C  
ATOM   2761  CD2 LEU A 177      14.899  17.962  21.451  1.00  1.440          C  
ATOM   2762  H   LEU A 177      12.056  19.954  23.366  1.00  1.190          H  
ATOM   2763  HA  LEU A 177      12.390  19.073  20.690  1.00  1.250          H  
ATOM   2764 1HB  LEU A 177      11.978  17.447  23.219  1.00  1.720          H  
ATOM   2765 2HB  LEU A 177      12.480  16.751  21.687  1.00  1.720          H  
ATOM   2766  HG  LEU A 177      14.102  18.776  23.276  1.00  1.720          H  
ATOM   2767 1HD1 LEU A 177      15.483  16.840  23.888  1.00  1.720          H  
ATOM   2768 2HD1 LEU A 177      13.812  16.647  24.470  1.00  1.720          H  
ATOM   2769 3HD1 LEU A 177      14.362  15.766  23.025  1.00  1.720          H  
ATOM   2770 1HD2 LEU A 177      15.934  18.107  21.760  1.00  1.720          H  
ATOM   2771 2HD2 LEU A 177      14.819  17.043  20.871  1.00  1.720          H  
ATOM   2772 3HD2 LEU A 177      14.596  18.803  20.837  1.00  1.720          H  
ATOM   2773  N   LYS A 178       9.388  18.596  21.724  1.00  0.950          N  
ATOM   2774  CA  LYS A 178       8.064  18.134  21.393  1.00  0.930          C  
ATOM   2775  C   LYS A 178       7.244  19.299  20.805  1.00  0.870          C  
ATOM   2776  O   LYS A 178       6.069  19.130  20.453  1.00  0.890          O  
ATOM   2777  CB  LYS A 178       7.431  17.620  22.690  1.00  1.310          C  
ATOM   2778  CG  LYS A 178       8.194  16.456  23.380  1.00  1.310          C  
ATOM   2779  CD  LYS A 178       7.499  16.060  24.703  1.00  1.310          C  
ATOM   2780  CE  LYS A 178       8.244  14.961  25.507  1.00  1.310          C  
ATOM   2781  NZ  LYS A 178       9.492  15.487  26.196  1.00  1.310          N  
ATOM   2782  H   LYS A 178       9.451  19.276  22.487  1.00  1.140          H  
ATOM   2783  HA  LYS A 178       8.131  17.338  20.652  1.00  1.120          H  
ATOM   2784 1HB  LYS A 178       7.417  18.437  23.412  1.00  1.570          H  
ATOM   2785 2HB  LYS A 178       6.400  17.315  22.516  1.00  1.570          H  
ATOM   2786 1HG  LYS A 178       8.231  15.598  22.710  1.00  1.570          H  
ATOM   2787 2HG  LYS A 178       9.215  16.776  23.593  1.00  1.570          H  
ATOM   2788 1HD  LYS A 178       7.417  16.948  25.338  1.00  1.570          H  
ATOM   2789 2HD  LYS A 178       6.487  15.710  24.490  1.00  1.570          H  
ATOM   2790 1HE  LYS A 178       7.565  14.572  26.265  1.00  1.570          H  
ATOM   2791 2HE  LYS A 178       8.527  14.153  24.836  1.00  1.570          H  
ATOM   2792 1HZ  LYS A 178       9.958  14.762  26.734  1.00  1.570          H  
ATOM   2793 2HZ  LYS A 178      10.154  15.850  25.528  1.00  1.570          H  
ATOM   2794 3HZ  LYS A 178       9.241  16.239  26.837  1.00  1.570          H  
ATOM   2795  N   LYS A 179       7.875  20.486  20.760  1.00  0.850          N  
ATOM   2796  CA  LYS A 179       7.294  21.765  20.364  1.00  0.830          C  
ATOM   2797  C   LYS A 179       6.030  22.081  21.139  1.00  0.750          C  
ATOM   2798  O   LYS A 179       5.020  22.499  20.569  1.00  0.740          O  
ATOM   2799  CB  LYS A 179       7.048  21.830  18.865  1.00  1.170          C  
ATOM   2800  CG  LYS A 179       8.278  21.612  17.989  1.00  1.170          C  
ATOM   2801  CD  LYS A 179       9.321  22.751  18.145  1.00  1.170          C  
ATOM   2802  CE  LYS A 179      10.509  22.565  17.210  1.00  1.170          C  
ATOM   2803  NZ  LYS A 179      11.596  23.562  17.451  1.00  1.170          N  
ATOM   2804  H   LYS A 179       8.863  20.509  20.994  1.00  1.020          H  
ATOM   2805  HA  LYS A 179       8.009  22.542  20.622  1.00  1.000          H  
ATOM   2806 1HB  LYS A 179       6.312  21.080  18.593  1.00  1.400          H  
ATOM   2807 2HB  LYS A 179       6.642  22.805  18.618  1.00  1.400          H  
ATOM   2808 1HG  LYS A 179       8.742  20.657  18.241  1.00  1.400          H  
ATOM   2809 2HG  LYS A 179       7.951  21.580  16.968  1.00  1.400          H  
ATOM   2810 1HD  LYS A 179       8.842  23.705  17.928  1.00  1.400          H  
ATOM   2811 2HD  LYS A 179       9.704  22.778  19.157  1.00  1.400          H  
ATOM   2812 1HE  LYS A 179      10.913  21.570  17.349  1.00  1.400          H  
ATOM   2813 2HE  LYS A 179      10.166  22.675  16.186  1.00  1.400          H  
ATOM   2814 1HZ  LYS A 179      12.354  23.393  16.805  1.00  1.400          H  
ATOM   2815 2HZ  LYS A 179      11.241  24.493  17.313  1.00  1.400          H  
ATOM   2816 3HZ  LYS A 179      11.941  23.473  18.398  1.00  1.400          H  
ATOM   2817  N   GLU A 180       6.080  21.888  22.449  1.00  0.720          N  
ATOM   2818  CA  GLU A 180       4.914  22.180  23.252  1.00  0.670          C  
ATOM   2819  C   GLU A 180       4.779  23.681  23.486  1.00  0.690          C  
ATOM   2820  O   GLU A 180       5.742  24.382  23.803  1.00  1.020          O  
ATOM   2821  CB  GLU A 180       4.951  21.338  24.528  1.00  0.960          C  
ATOM   2822  CG  GLU A 180       4.749  19.843  24.193  1.00  0.960          C  
ATOM   2823  CD  GLU A 180       4.856  18.904  25.342  1.00  0.960          C  
ATOM   2824  OE1 GLU A 180       5.031  19.360  26.416  1.00  0.960          O  
ATOM   2825  OE2 GLU A 180       4.764  17.713  25.140  1.00  0.960          O  
ATOM   2826  H   GLU A 180       6.940  21.526  22.879  1.00  0.860          H  
ATOM   2827  HA  GLU A 180       4.036  21.858  22.693  1.00  0.800          H  
ATOM   2828 1HB  GLU A 180       5.917  21.454  25.024  1.00  1.150          H  
ATOM   2829 2HB  GLU A 180       4.171  21.661  25.220  1.00  1.150          H  
ATOM   2830 1HG  GLU A 180       3.754  19.732  23.765  1.00  1.150          H  
ATOM   2831 2HG  GLU A 180       5.452  19.570  23.426  1.00  1.150          H  
ATOM   2832  N   ARG A 181       3.562  24.172  23.286  1.00  0.630          N  
ATOM   2833  CA  ARG A 181       3.237  25.588  23.437  1.00  0.620          C  
ATOM   2834  C   ARG A 181       2.191  25.830  24.504  1.00  0.540          C  
ATOM   2835  O   ARG A 181       1.993  26.963  24.945  1.00  0.540          O  
ATOM   2836  CB  ARG A 181       2.737  26.135  22.108  1.00  0.870          C  
ATOM   2837  CG  ARG A 181       3.766  26.119  20.994  1.00  0.870          C  
ATOM   2838  CD  ARG A 181       4.816  27.095  21.228  1.00  0.870          C  
ATOM   2839  NE  ARG A 181       5.827  27.038  20.241  1.00  0.870          N  
ATOM   2840  CZ  ARG A 181       6.934  26.259  20.325  1.00  0.870          C  
ATOM   2841  NH1 ARG A 181       7.164  25.452  21.369  1.00  0.870          N  
ATOM   2842  NH2 ARG A 181       7.822  26.308  19.352  1.00  0.870          N  
ATOM   2843  H   ARG A 181       2.848  23.527  22.981  1.00  0.760          H  
ATOM   2844  HA  ARG A 181       4.131  26.115  23.749  1.00  0.740          H  
ATOM   2845 1HB  ARG A 181       1.877  25.561  21.775  1.00  1.050          H  
ATOM   2846 2HB  ARG A 181       2.413  27.152  22.245  1.00  1.050          H  
ATOM   2847 1HG  ARG A 181       4.218  25.132  20.911  1.00  1.050          H  
ATOM   2848 2HG  ARG A 181       3.281  26.373  20.051  1.00  1.050          H  
ATOM   2849 1HD  ARG A 181       4.384  28.099  21.216  1.00  1.050          H  
ATOM   2850 2HD  ARG A 181       5.275  26.924  22.159  1.00  1.050          H  
ATOM   2851  HE  ARG A 181       5.723  27.642  19.431  1.00  1.050          H  
ATOM   2852 1HH1 ARG A 181       6.511  25.364  22.166  1.00  1.050          H  
ATOM   2853 2HH1 ARG A 181       8.008  24.908  21.401  1.00  1.050          H  
ATOM   2854 1HH2 ARG A 181       7.666  26.914  18.560  1.00  1.050          H  
ATOM   2855 2HH2 ARG A 181       8.653  25.749  19.407  1.00  1.050          H  
ATOM   2856  N   ARG A 182       1.506  24.766  24.887  1.00  0.550          N  
ATOM   2857  CA  ARG A 182       0.421  24.805  25.848  1.00  0.510          C  
ATOM   2858  C   ARG A 182       0.876  24.171  27.151  1.00  0.520          C  
ATOM   2859  O   ARG A 182       1.238  22.989  27.162  1.00  0.570          O  
ATOM   2860  CB  ARG A 182      -0.761  24.057  25.264  1.00  0.730          C  
ATOM   2861  CG  ARG A 182      -1.438  24.732  24.082  1.00  0.730          C  
ATOM   2862  CD  ARG A 182      -2.448  23.840  23.465  1.00  0.730          C  
ATOM   2863  NE  ARG A 182      -3.282  24.533  22.470  1.00  0.730          N  
ATOM   2864  CZ  ARG A 182      -2.991  24.719  21.162  1.00  0.730          C  
ATOM   2865  NH1 ARG A 182      -1.862  24.277  20.644  1.00  0.730          N  
ATOM   2866  NH2 ARG A 182      -3.862  25.359  20.397  1.00  0.730          N  
ATOM   2867  H   ARG A 182       1.738  23.869  24.496  1.00  0.660          H  
ATOM   2868  HA  ARG A 182       0.139  25.840  26.035  1.00  0.610          H  
ATOM   2869 1HB  ARG A 182      -0.434  23.075  24.926  1.00  0.880          H  
ATOM   2870 2HB  ARG A 182      -1.492  23.897  26.011  1.00  0.880          H  
ATOM   2871 1HG  ARG A 182      -1.947  25.631  24.429  1.00  0.880          H  
ATOM   2872 2HG  ARG A 182      -0.694  25.002  23.336  1.00  0.880          H  
ATOM   2873 1HD  ARG A 182      -1.945  23.006  22.977  1.00  0.880          H  
ATOM   2874 2HD  ARG A 182      -3.081  23.441  24.224  1.00  0.880          H  
ATOM   2875  HE  ARG A 182      -4.171  24.905  22.800  1.00  0.880          H  
ATOM   2876 1HH1 ARG A 182      -1.196  23.787  21.220  1.00  0.880          H  
ATOM   2877 2HH1 ARG A 182      -1.661  24.426  19.662  1.00  0.880          H  
ATOM   2878 1HH2 ARG A 182      -4.733  25.695  20.793  1.00  0.880          H  
ATOM   2879 2HH2 ARG A 182      -3.664  25.510  19.418  1.00  0.880          H  
ATOM   2880  N   VAL A 183       0.940  24.973  28.217  1.00  0.470          N  
ATOM   2881  CA  VAL A 183       1.444  24.469  29.493  1.00  0.480          C  
ATOM   2882  C   VAL A 183       0.533  24.827  30.681  1.00  0.440          C  
ATOM   2883  O   VAL A 183       0.192  25.999  30.877  1.00  0.400          O  
ATOM   2884  CB  VAL A 183       2.868  25.033  29.757  1.00  0.670          C  
ATOM   2885  CG1 VAL A 183       3.428  24.476  31.089  1.00  0.670          C  
ATOM   2886  CG2 VAL A 183       3.821  24.738  28.555  1.00  0.670          C  
ATOM   2887  H   VAL A 183       0.625  25.947  28.113  1.00  0.560          H  
ATOM   2888  HA  VAL A 183       1.508  23.385  29.433  1.00  0.580          H  
ATOM   2889  HB  VAL A 183       2.792  26.086  29.869  1.00  0.800          H  
ATOM   2890 1HG1 VAL A 183       4.410  24.906  31.273  1.00  0.800          H  
ATOM   2891 2HG1 VAL A 183       2.776  24.729  31.923  1.00  0.800          H  
ATOM   2892 3HG1 VAL A 183       3.516  23.394  31.022  1.00  0.800          H  
ATOM   2893 1HG2 VAL A 183       4.799  25.170  28.757  1.00  0.800          H  
ATOM   2894 2HG2 VAL A 183       3.927  23.683  28.398  1.00  0.800          H  
ATOM   2895 3HG2 VAL A 183       3.421  25.189  27.648  1.00  0.800          H  
ATOM   2896  N   ILE A 184       0.195  23.831  31.503  1.00  0.450          N  
ATOM   2897  CA  ILE A 184      -0.597  24.076  32.705  1.00  0.420          C  
ATOM   2898  C   ILE A 184       0.331  23.988  33.897  1.00  0.420          C  
ATOM   2899  O   ILE A 184       1.044  22.997  34.059  1.00  0.470          O  
ATOM   2900  CB  ILE A 184      -1.719  23.045  32.938  1.00  0.600          C  
ATOM   2901  CG1 ILE A 184      -2.628  23.022  31.750  1.00  0.600          C  
ATOM   2902  CG2 ILE A 184      -2.492  23.395  34.252  1.00  0.600          C  
ATOM   2903  CD1 ILE A 184      -3.698  21.982  31.753  1.00  0.600          C  
ATOM   2904  H   ILE A 184       0.493  22.880  31.274  1.00  0.540          H  
ATOM   2905  HA  ILE A 184      -1.023  25.077  32.668  1.00  0.500          H  
ATOM   2906  HB  ILE A 184      -1.279  22.069  33.019  1.00  0.720          H  
ATOM   2907 1HG1 ILE A 184      -3.069  23.985  31.613  1.00  0.720          H  
ATOM   2908 2HG1 ILE A 184      -1.999  22.799  30.915  1.00  0.720          H  
ATOM   2909 1HG2 ILE A 184      -3.269  22.679  34.433  1.00  0.720          H  
ATOM   2910 2HG2 ILE A 184      -1.817  23.382  35.107  1.00  0.720          H  
ATOM   2911 3HG2 ILE A 184      -2.932  24.388  34.161  1.00  0.720          H  
ATOM   2912 1HD1 ILE A 184      -4.235  22.038  30.811  1.00  0.720          H  
ATOM   2913 2HD1 ILE A 184      -3.252  21.010  31.853  1.00  0.720          H  
ATOM   2914 3HD1 ILE A 184      -4.387  22.144  32.562  1.00  0.720          H  
ATOM   2915  N   LEU A 185       0.361  25.031  34.699  1.00  0.390          N  
ATOM   2916  CA  LEU A 185       1.217  25.062  35.863  1.00  0.390          C  
ATOM   2917  C   LEU A 185       0.470  24.926  37.194  1.00  0.360          C  
ATOM   2918  O   LEU A 185      -0.196  25.862  37.651  1.00  0.320          O  
ATOM   2919  CB  LEU A 185       2.022  26.356  35.816  1.00  0.550          C  
ATOM   2920  CG  LEU A 185       2.915  26.625  36.971  1.00  0.550          C  
ATOM   2921  CD1 LEU A 185       3.895  25.524  37.122  1.00  0.550          C  
ATOM   2922  CD2 LEU A 185       3.639  27.929  36.706  1.00  0.550          C  
ATOM   2923  H   LEU A 185      -0.246  25.823  34.499  1.00  0.470          H  
ATOM   2924  HA  LEU A 185       1.898  24.219  35.779  1.00  0.470          H  
ATOM   2925 1HB  LEU A 185       2.638  26.336  34.917  1.00  0.660          H  
ATOM   2926 2HB  LEU A 185       1.320  27.191  35.728  1.00  0.660          H  
ATOM   2927  HG  LEU A 185       2.335  26.697  37.890  1.00  0.660          H  
ATOM   2928 1HD1 LEU A 185       4.505  25.758  37.942  1.00  0.660          H  
ATOM   2929 2HD1 LEU A 185       3.409  24.579  37.321  1.00  0.660          H  
ATOM   2930 3HD1 LEU A 185       4.489  25.443  36.230  1.00  0.660          H  
ATOM   2931 1HD2 LEU A 185       4.300  28.142  37.521  1.00  0.660          H  
ATOM   2932 2HD2 LEU A 185       4.216  27.848  35.790  1.00  0.660          H  
ATOM   2933 3HD2 LEU A 185       2.910  28.726  36.601  1.00  0.660          H  
ATOM   2934  N   ASP A 186       0.588  23.747  37.812  1.00  0.400          N  
ATOM   2935  CA  ASP A 186      -0.075  23.401  39.071  1.00  0.390          C  
ATOM   2936  C   ASP A 186       0.864  23.574  40.268  1.00  0.390          C  
ATOM   2937  O   ASP A 186       1.508  22.607  40.714  1.00  0.440          O  
ATOM   2938  CB  ASP A 186      -0.590  21.960  38.968  1.00  0.550          C  
ATOM   2939  CG  ASP A 186      -1.422  21.464  40.153  1.00  0.550          C  
ATOM   2940  OD1 ASP A 186      -1.553  22.179  41.117  1.00  0.550          O  
ATOM   2941  OD2 ASP A 186      -1.924  20.345  40.077  1.00  0.550          O  
ATOM   2942  H   ASP A 186       1.175  23.027  37.379  1.00  0.480          H  
ATOM   2943  HA  ASP A 186      -0.918  24.071  39.220  1.00  0.470          H  
ATOM   2944 1HB  ASP A 186      -1.209  21.897  38.077  1.00  0.660          H  
ATOM   2945 2HB  ASP A 186       0.251  21.287  38.814  1.00  0.660          H  
ATOM   2946  N   CYS A 187       0.991  24.812  40.756  1.00  0.360          N  
ATOM   2947  CA  CYS A 187       1.957  25.142  41.801  1.00  0.380          C  
ATOM   2948  C   CYS A 187       1.478  26.294  42.687  1.00  0.310          C  
ATOM   2949  O   CYS A 187       0.531  27.001  42.328  1.00  0.280          O  
ATOM   2950  CB  CYS A 187       3.297  25.518  41.155  1.00  0.520          C  
ATOM   2951  SG  CYS A 187       4.120  24.165  40.277  1.00  0.520          S  
ATOM   2952  H   CYS A 187       0.406  25.547  40.368  1.00  0.430          H  
ATOM   2953  HA  CYS A 187       2.102  24.265  42.428  1.00  0.460          H  
ATOM   2954 1HB  CYS A 187       3.127  26.316  40.438  1.00  0.630          H  
ATOM   2955 2HB  CYS A 187       3.971  25.899  41.899  1.00  0.630          H  
ATOM   2956  HG  CYS A 187       2.989  23.439  40.080  1.00  0.630          H  
ATOM   2957  N   GLU A 188       2.164  26.479  43.818  1.00  0.320          N  
ATOM   2958  CA  GLU A 188       1.912  27.555  44.776  1.00  0.290          C  
ATOM   2959  C   GLU A 188       2.333  28.900  44.195  1.00  0.290          C  
ATOM   2960  O   GLU A 188       3.199  28.959  43.327  1.00  0.320          O  
ATOM   2961  CB  GLU A 188       2.634  27.252  46.099  1.00  0.420          C  
ATOM   2962  CG  GLU A 188       2.383  28.252  47.244  1.00  0.420          C  
ATOM   2963  CD  GLU A 188       0.928  28.378  47.600  1.00  0.420          C  
ATOM   2964  OE1 GLU A 188       0.474  27.712  48.496  1.00  0.420          O  
ATOM   2965  OE2 GLU A 188       0.257  29.130  46.916  1.00  0.420          O  
ATOM   2966  H   GLU A 188       2.908  25.828  44.033  1.00  0.380          H  
ATOM   2967  HA  GLU A 188       0.839  27.596  44.974  1.00  0.350          H  
ATOM   2968 1HB  GLU A 188       2.338  26.263  46.450  1.00  0.500          H  
ATOM   2969 2HB  GLU A 188       3.710  27.220  45.919  1.00  0.500          H  
ATOM   2970 1HG  GLU A 188       2.909  27.881  48.122  1.00  0.500          H  
ATOM   2971 2HG  GLU A 188       2.805  29.224  47.013  1.00  0.500          H  
ATOM   2972  N   ARG A 189       1.759  29.989  44.694  1.00  0.280          N  
ATOM   2973  CA  ARG A 189       2.039  31.336  44.187  1.00  0.300          C  
ATOM   2974  C   ARG A 189       3.537  31.651  44.057  1.00  0.340          C  
ATOM   2975  O   ARG A 189       3.975  32.174  43.027  1.00  0.360          O  
ATOM   2976  CB  ARG A 189       1.421  32.356  45.135  1.00  0.410          C  
ATOM   2977  CG  ARG A 189       1.464  33.838  44.716  1.00  0.410          C  
ATOM   2978  CD  ARG A 189       1.079  34.700  45.875  1.00  0.410          C  
ATOM   2979  NE  ARG A 189       2.134  34.730  46.880  1.00  0.410          N  
ATOM   2980  CZ  ARG A 189       3.194  35.579  46.866  1.00  0.410          C  
ATOM   2981  NH1 ARG A 189       3.304  36.511  45.940  1.00  0.410          N  
ATOM   2982  NH2 ARG A 189       4.124  35.474  47.792  1.00  0.410          N  
ATOM   2983  H   ARG A 189       1.074  29.854  45.448  1.00  0.340          H  
ATOM   2984  HA  ARG A 189       1.575  31.430  43.206  1.00  0.360          H  
ATOM   2985 1HB  ARG A 189       0.373  32.099  45.292  1.00  0.490          H  
ATOM   2986 2HB  ARG A 189       1.916  32.278  46.102  1.00  0.490          H  
ATOM   2987 1HG  ARG A 189       2.471  34.110  44.394  1.00  0.490          H  
ATOM   2988 2HG  ARG A 189       0.758  34.017  43.903  1.00  0.490          H  
ATOM   2989 1HD  ARG A 189       0.882  35.705  45.549  1.00  0.490          H  
ATOM   2990 2HD  ARG A 189       0.179  34.296  46.340  1.00  0.490          H  
ATOM   2991  HE  ARG A 189       2.110  34.032  47.611  1.00  0.490          H  
ATOM   2992 1HH1 ARG A 189       2.591  36.612  45.230  1.00  0.490          H  
ATOM   2993 2HH1 ARG A 189       4.096  37.136  45.948  1.00  0.490          H  
ATOM   2994 1HH2 ARG A 189       4.064  34.742  48.493  1.00  0.490          H  
ATOM   2995 2HH2 ARG A 189       4.924  36.081  47.784  1.00  0.490          H  
ATOM   2996  N   ASP A 190       4.323  31.342  45.093  1.00  0.360          N  
ATOM   2997  CA  ASP A 190       5.754  31.641  45.067  1.00  0.410          C  
ATOM   2998  C   ASP A 190       6.476  30.854  43.980  1.00  0.430          C  
ATOM   2999  O   ASP A 190       7.395  31.359  43.329  1.00  0.480          O  
ATOM   3000  CB  ASP A 190       6.393  31.276  46.407  1.00  0.550          C  
ATOM   3001  CG  ASP A 190       5.999  32.185  47.562  1.00  0.550          C  
ATOM   3002  OD1 ASP A 190       5.486  33.251  47.340  1.00  0.550          O  
ATOM   3003  OD2 ASP A 190       6.195  31.779  48.672  1.00  0.550          O  
ATOM   3004  H   ASP A 190       3.914  30.931  45.920  1.00  0.430          H  
ATOM   3005  HA  ASP A 190       5.885  32.705  44.875  1.00  0.490          H  
ATOM   3006 1HB  ASP A 190       6.123  30.251  46.666  1.00  0.660          H  
ATOM   3007 2HB  ASP A 190       7.480  31.303  46.300  1.00  0.660          H  
ATOM   3008  N   LYS A 191       6.055  29.605  43.801  1.00  0.420          N  
ATOM   3009  CA  LYS A 191       6.646  28.704  42.834  1.00  0.440          C  
ATOM   3010  C   LYS A 191       6.244  29.151  41.434  1.00  0.430          C  
ATOM   3011  O   LYS A 191       7.052  29.084  40.504  1.00  0.460          O  
ATOM   3012  CB  LYS A 191       6.239  27.272  43.161  1.00  0.610          C  
ATOM   3013  CG  LYS A 191       6.876  26.754  44.485  1.00  0.610          C  
ATOM   3014  CD  LYS A 191       6.447  25.323  44.807  1.00  0.610          C  
ATOM   3015  CE  LYS A 191       6.922  24.847  46.217  1.00  0.610          C  
ATOM   3016  NZ  LYS A 191       6.449  23.458  46.476  1.00  0.610          N  
ATOM   3017  H   LYS A 191       5.274  29.278  44.357  1.00  0.500          H  
ATOM   3018  HA  LYS A 191       7.732  28.776  42.909  1.00  0.530          H  
ATOM   3019 1HB  LYS A 191       5.162  27.234  43.283  1.00  0.730          H  
ATOM   3020 2HB  LYS A 191       6.513  26.605  42.342  1.00  0.730          H  
ATOM   3021 1HG  LYS A 191       7.963  26.795  44.399  1.00  0.730          H  
ATOM   3022 2HG  LYS A 191       6.572  27.404  45.304  1.00  0.730          H  
ATOM   3023 1HD  LYS A 191       5.357  25.258  44.777  1.00  0.730          H  
ATOM   3024 2HD  LYS A 191       6.844  24.640  44.055  1.00  0.730          H  
ATOM   3025 1HE  LYS A 191       8.007  24.876  46.288  1.00  0.730          H  
ATOM   3026 2HE  LYS A 191       6.496  25.506  46.971  1.00  0.730          H  
ATOM   3027 1HZ  LYS A 191       6.684  23.055  47.396  1.00  0.730          H  
ATOM   3028 2HZ  LYS A 191       5.439  23.444  46.385  1.00  0.730          H  
ATOM   3029 3HZ  LYS A 191       6.838  22.852  45.777  1.00  0.730          H  
ATOM   3030  N   VAL A 192       5.005  29.632  41.290  1.00  0.390          N  
ATOM   3031  CA  VAL A 192       4.538  30.132  40.012  1.00  0.380          C  
ATOM   3032  C   VAL A 192       5.375  31.330  39.614  1.00  0.420          C  
ATOM   3033  O   VAL A 192       5.801  31.411  38.464  1.00  0.440          O  
ATOM   3034  CB  VAL A 192       3.032  30.496  40.041  1.00  0.540          C  
ATOM   3035  CG1 VAL A 192       2.618  31.239  38.746  1.00  0.540          C  
ATOM   3036  CG2 VAL A 192       2.200  29.203  40.171  1.00  0.540          C  
ATOM   3037  H   VAL A 192       4.380  29.609  42.097  1.00  0.470          H  
ATOM   3038  HA  VAL A 192       4.683  29.354  39.276  1.00  0.460          H  
ATOM   3039  HB  VAL A 192       2.839  31.149  40.890  1.00  0.640          H  
ATOM   3040 1HG1 VAL A 192       1.560  31.479  38.796  1.00  0.640          H  
ATOM   3041 2HG1 VAL A 192       3.185  32.164  38.639  1.00  0.640          H  
ATOM   3042 3HG1 VAL A 192       2.803  30.613  37.886  1.00  0.640          H  
ATOM   3043 1HG2 VAL A 192       1.141  29.443  40.209  1.00  0.640          H  
ATOM   3044 2HG2 VAL A 192       2.391  28.565  39.325  1.00  0.640          H  
ATOM   3045 3HG2 VAL A 192       2.471  28.682  41.069  1.00  0.640          H  
ATOM   3046  N   ASN A 193       5.620  32.261  40.544  1.00  0.420          N  
ATOM   3047  CA  ASN A 193       6.445  33.407  40.205  1.00  0.470          C  
ATOM   3048  C   ASN A 193       7.868  32.987  39.806  1.00  0.510          C  
ATOM   3049  O   ASN A 193       8.406  33.539  38.843  1.00  0.550          O  
ATOM   3050  CB  ASN A 193       6.471  34.417  41.340  1.00  0.640          C  
ATOM   3051  CG  ASN A 193       5.196  35.284  41.467  1.00  0.640          C  
ATOM   3052  OD1 ASN A 193       4.420  35.509  40.515  1.00  0.640          O  
ATOM   3053  ND2 ASN A 193       4.979  35.780  42.656  1.00  0.640          N  
ATOM   3054  H   ASN A 193       5.198  32.164  41.473  1.00  0.500          H  
ATOM   3055  HA  ASN A 193       6.001  33.896  39.338  1.00  0.560          H  
ATOM   3056 1HB  ASN A 193       6.611  33.874  42.281  1.00  0.770          H  
ATOM   3057 2HB  ASN A 193       7.333  35.072  41.216  1.00  0.770          H  
ATOM   3058 1HD2 ASN A 193       4.181  36.356  42.820  1.00  0.770          H  
ATOM   3059 2HD2 ASN A 193       5.613  35.581  43.406  1.00  0.770          H  
ATOM   3060  N   ASP A 194       8.467  31.980  40.482  1.00  0.520          N  
ATOM   3061  CA  ASP A 194       9.809  31.551  40.073  1.00  0.570          C  
ATOM   3062  C   ASP A 194       9.796  30.981  38.658  1.00  0.590          C  
ATOM   3063  O   ASP A 194      10.690  31.265  37.850  1.00  0.640          O  
ATOM   3064  CB  ASP A 194      10.385  30.445  40.972  1.00  0.780          C  
ATOM   3065  CG  ASP A 194      10.831  30.848  42.384  1.00  0.780          C  
ATOM   3066  OD1 ASP A 194      10.918  32.010  42.692  1.00  0.780          O  
ATOM   3067  OD2 ASP A 194      11.154  29.935  43.138  1.00  0.780          O  
ATOM   3068  H   ASP A 194       8.026  31.580  41.320  1.00  0.620          H  
ATOM   3069  HA  ASP A 194      10.470  32.418  40.096  1.00  0.680          H  
ATOM   3070 1HB  ASP A 194       9.624  29.667  41.077  1.00  0.930          H  
ATOM   3071 2HB  ASP A 194      11.230  29.989  40.462  1.00  0.930          H  
ATOM   3072  N   ILE A 195       8.764  30.202  38.342  1.00  0.550          N  
ATOM   3073  CA  ILE A 195       8.645  29.610  37.022  1.00  0.570          C  
ATOM   3074  C   ILE A 195       8.459  30.694  35.985  1.00  0.570          C  
ATOM   3075  O   ILE A 195       9.058  30.616  34.915  1.00  0.610          O  
ATOM   3076  CB  ILE A 195       7.563  28.534  36.974  1.00  0.790          C  
ATOM   3077  CG1 ILE A 195       8.072  27.385  37.857  1.00  0.790          C  
ATOM   3078  CG2 ILE A 195       7.332  28.063  35.497  1.00  0.790          C  
ATOM   3079  CD1 ILE A 195       7.091  26.342  38.207  1.00  0.790          C  
ATOM   3080  H   ILE A 195       8.074  29.973  39.068  1.00  0.660          H  
ATOM   3081  HA  ILE A 195       9.583  29.106  36.799  1.00  0.680          H  
ATOM   3082  HB  ILE A 195       6.639  28.919  37.408  1.00  0.950          H  
ATOM   3083 1HG1 ILE A 195       8.891  26.938  37.352  1.00  0.950          H  
ATOM   3084 2HG1 ILE A 195       8.442  27.807  38.788  1.00  0.950          H  
ATOM   3085 1HG2 ILE A 195       6.585  27.280  35.468  1.00  0.950          H  
ATOM   3086 2HG2 ILE A 195       6.987  28.898  34.889  1.00  0.950          H  
ATOM   3087 3HG2 ILE A 195       8.270  27.683  35.086  1.00  0.950          H  
ATOM   3088 1HD1 ILE A 195       7.550  25.596  38.841  1.00  0.950          H  
ATOM   3089 2HD1 ILE A 195       6.274  26.814  38.754  1.00  0.950          H  
ATOM   3090 3HD1 ILE A 195       6.725  25.868  37.309  1.00  0.950          H  
ATOM   3091  N   VAL A 196       7.612  31.681  36.266  1.00  0.540          N  
ATOM   3092  CA  VAL A 196       7.414  32.768  35.331  1.00  0.540          C  
ATOM   3093  C   VAL A 196       8.729  33.505  35.067  1.00  0.590          C  
ATOM   3094  O   VAL A 196       9.018  33.843  33.915  1.00  0.630          O  
ATOM   3095  CB  VAL A 196       6.324  33.730  35.815  1.00  0.760          C  
ATOM   3096  CG1 VAL A 196       6.317  34.948  34.956  1.00  0.760          C  
ATOM   3097  CG2 VAL A 196       4.956  33.030  35.705  1.00  0.760          C  
ATOM   3098  H   VAL A 196       7.098  31.666  37.153  1.00  0.650          H  
ATOM   3099  HA  VAL A 196       7.066  32.338  34.394  1.00  0.650          H  
ATOM   3100  HB  VAL A 196       6.516  34.022  36.848  1.00  0.910          H  
ATOM   3101 1HG1 VAL A 196       5.523  35.621  35.282  1.00  0.910          H  
ATOM   3102 2HG1 VAL A 196       7.264  35.475  35.005  1.00  0.910          H  
ATOM   3103 3HG1 VAL A 196       6.147  34.622  33.954  1.00  0.910          H  
ATOM   3104 1HG2 VAL A 196       4.172  33.709  36.046  1.00  0.910          H  
ATOM   3105 2HG2 VAL A 196       4.772  32.752  34.667  1.00  0.910          H  
ATOM   3106 3HG2 VAL A 196       4.947  32.138  36.316  1.00  0.910          H  
ATOM   3107  N   ASP A 197       9.538  33.776  36.104  1.00  0.610          N  
ATOM   3108  CA  ASP A 197      10.822  34.418  35.832  1.00  0.660          C  
ATOM   3109  C   ASP A 197      11.644  33.568  34.863  1.00  0.690          C  
ATOM   3110  O   ASP A 197      12.285  34.110  33.950  1.00  0.730          O  
ATOM   3111  CB  ASP A 197      11.662  34.620  37.105  1.00  0.900          C  
ATOM   3112  CG  ASP A 197      11.194  35.735  38.042  1.00  0.900          C  
ATOM   3113  OD1 ASP A 197      10.376  36.541  37.654  1.00  0.900          O  
ATOM   3114  OD2 ASP A 197      11.688  35.805  39.133  1.00  0.900          O  
ATOM   3115  H   ASP A 197       9.247  33.561  37.065  1.00  0.730          H  
ATOM   3116  HA  ASP A 197      10.635  35.387  35.372  1.00  0.790          H  
ATOM   3117 1HB  ASP A 197      11.655  33.685  37.674  1.00  1.080          H  
ATOM   3118 2HB  ASP A 197      12.695  34.812  36.824  1.00  1.080          H  
ATOM   3119  N   GLN A 198      11.605  32.230  35.023  1.00  0.680          N  
ATOM   3120  CA  GLN A 198      12.341  31.354  34.109  1.00  0.730          C  
ATOM   3121  C   GLN A 198      11.750  31.439  32.686  1.00  0.730          C  
ATOM   3122  O   GLN A 198      12.497  31.504  31.711  1.00  0.780          O  
ATOM   3123  CB  GLN A 198      12.295  29.892  34.587  1.00  1.000          C  
ATOM   3124  CG  GLN A 198      12.999  29.581  35.921  1.00  1.000          C  
ATOM   3125  CD  GLN A 198      14.492  29.735  35.885  1.00  1.000          C  
ATOM   3126  OE1 GLN A 198      15.110  29.494  34.841  1.00  1.000          O  
ATOM   3127  NE2 GLN A 198      15.072  30.105  37.025  1.00  1.000          N  
ATOM   3128  H   GLN A 198      11.112  31.847  35.839  1.00  0.820          H  
ATOM   3129  HA  GLN A 198      13.378  31.681  34.072  1.00  0.880          H  
ATOM   3130 1HB  GLN A 198      11.266  29.562  34.668  1.00  1.200          H  
ATOM   3131 2HB  GLN A 198      12.773  29.275  33.835  1.00  1.200          H  
ATOM   3132 1HG  GLN A 198      12.629  30.277  36.663  1.00  1.200          H  
ATOM   3133 2HG  GLN A 198      12.758  28.576  36.225  1.00  1.200          H  
ATOM   3134 1HE2 GLN A 198      16.097  30.215  37.110  1.00  1.200          H  
ATOM   3135 2HE2 GLN A 198      14.519  30.276  37.834  1.00  1.200          H  
ATOM   3136  N   VAL A 199      10.418  31.533  32.567  1.00  0.670          N  
ATOM   3137  CA  VAL A 199       9.754  31.635  31.260  1.00  0.660          C  
ATOM   3138  C   VAL A 199      10.219  32.902  30.536  1.00  0.670          C  
ATOM   3139  O   VAL A 199      10.544  32.866  29.337  1.00  0.680          O  
ATOM   3140  CB  VAL A 199       8.197  31.658  31.437  1.00  0.930          C  
ATOM   3141  CG1 VAL A 199       7.476  31.994  30.145  1.00  0.930          C  
ATOM   3142  CG2 VAL A 199       7.701  30.292  31.894  1.00  0.930          C  
ATOM   3143  H   VAL A 199       9.862  31.436  33.423  1.00  0.800          H  
ATOM   3144  HA  VAL A 199      10.030  30.763  30.664  1.00  0.790          H  
ATOM   3145  HB  VAL A 199       7.951  32.419  32.164  1.00  1.110          H  
ATOM   3146 1HG1 VAL A 199       6.401  32.020  30.320  1.00  1.110          H  
ATOM   3147 2HG1 VAL A 199       7.804  32.943  29.794  1.00  1.110          H  
ATOM   3148 3HG1 VAL A 199       7.681  31.256  29.414  1.00  1.110          H  
ATOM   3149 1HG2 VAL A 199       6.621  30.321  32.034  1.00  1.110          H  
ATOM   3150 2HG2 VAL A 199       7.947  29.557  31.133  1.00  1.110          H  
ATOM   3151 3HG2 VAL A 199       8.171  30.019  32.815  1.00  1.110          H  
ATOM   3152  N   ILE A 200      10.246  34.025  31.257  1.00  0.680          N  
ATOM   3153  CA  ILE A 200      10.679  35.292  30.677  1.00  0.710          C  
ATOM   3154  C   ILE A 200      12.142  35.249  30.279  1.00  0.780          C  
ATOM   3155  O   ILE A 200      12.506  35.707  29.194  1.00  0.810          O  
ATOM   3156  CB  ILE A 200      10.461  36.474  31.629  1.00  0.980          C  
ATOM   3157  CG1 ILE A 200       8.968  36.694  31.819  1.00  0.980          C  
ATOM   3158  CG2 ILE A 200      11.140  37.757  31.039  1.00  0.980          C  
ATOM   3159  CD1 ILE A 200       8.651  37.607  32.941  1.00  0.980          C  
ATOM   3160  H   ILE A 200       9.936  33.982  32.235  1.00  0.820          H  
ATOM   3161  HA  ILE A 200      10.090  35.470  29.780  1.00  0.850          H  
ATOM   3162  HB  ILE A 200      10.889  36.237  32.608  1.00  1.180          H  
ATOM   3163 1HG1 ILE A 200       8.552  37.114  30.907  1.00  1.180          H  
ATOM   3164 2HG1 ILE A 200       8.487  35.735  32.010  1.00  1.180          H  
ATOM   3165 1HG2 ILE A 200      10.997  38.601  31.697  1.00  1.180          H  
ATOM   3166 2HG2 ILE A 200      12.210  37.608  30.917  1.00  1.180          H  
ATOM   3167 3HG2 ILE A 200      10.697  37.980  30.067  1.00  1.180          H  
ATOM   3168 1HD1 ILE A 200       7.602  37.717  33.017  1.00  1.180          H  
ATOM   3169 2HD1 ILE A 200       9.041  37.176  33.860  1.00  1.180          H  
ATOM   3170 3HD1 ILE A 200       9.079  38.583  32.785  1.00  1.180          H  
ATOM   3171  N   THR A 201      12.985  34.727  31.175  1.00  0.810          N  
ATOM   3172  CA  THR A 201      14.423  34.638  30.968  1.00  0.870          C  
ATOM   3173  C   THR A 201      14.759  33.846  29.715  1.00  0.900          C  
ATOM   3174  O   THR A 201      15.611  34.262  28.924  1.00  0.940          O  
ATOM   3175  CB  THR A 201      15.098  33.959  32.185  1.00  1.190          C  
ATOM   3176  OG1 THR A 201      14.868  34.750  33.363  1.00  1.190          O  
ATOM   3177  CG2 THR A 201      16.602  33.807  31.958  1.00  1.190          C  
ATOM   3178  H   THR A 201      12.615  34.392  32.064  1.00  0.970          H  
ATOM   3179  HA  THR A 201      14.819  35.646  30.858  1.00  1.040          H  
ATOM   3180  HB  THR A 201      14.661  32.973  32.334  1.00  1.430          H  
ATOM   3181  HG1 THR A 201      13.917  34.695  33.604  1.00  1.430          H  
ATOM   3182 1HG2 THR A 201      17.044  33.329  32.830  1.00  1.430          H  
ATOM   3183 2HG2 THR A 201      16.795  33.193  31.080  1.00  1.430          H  
ATOM   3184 3HG2 THR A 201      17.047  34.791  31.817  1.00  1.430          H  
ATOM   3185  N   ILE A 202      14.106  32.694  29.551  1.00  0.900          N  
ATOM   3186  CA  ILE A 202      14.301  31.837  28.395  1.00  0.920          C  
ATOM   3187  C   ILE A 202      13.739  32.505  27.127  1.00  0.920          C  
ATOM   3188  O   ILE A 202      14.341  32.405  26.056  1.00  1.030          O  
ATOM   3189  CB  ILE A 202      13.672  30.435  28.609  1.00  1.280          C  
ATOM   3190  CG1 ILE A 202      14.337  29.660  29.836  1.00  1.280          C  
ATOM   3191  CG2 ILE A 202      13.820  29.608  27.334  1.00  1.280          C  
ATOM   3192  CD1 ILE A 202      15.815  29.373  29.758  1.00  1.280          C  
ATOM   3193  H   ILE A 202      13.449  32.397  30.277  1.00  1.080          H  
ATOM   3194  HA  ILE A 202      15.367  31.713  28.238  1.00  1.100          H  
ATOM   3195  HB  ILE A 202      12.610  30.555  28.846  1.00  1.540          H  
ATOM   3196 1HG1 ILE A 202      14.195  30.240  30.725  1.00  1.540          H  
ATOM   3197 2HG1 ILE A 202      13.817  28.713  29.955  1.00  1.540          H  
ATOM   3198 1HG2 ILE A 202      13.356  28.634  27.482  1.00  1.540          H  
ATOM   3199 2HG2 ILE A 202      13.337  30.119  26.518  1.00  1.540          H  
ATOM   3200 3HG2 ILE A 202      14.867  29.477  27.084  1.00  1.540          H  
ATOM   3201 1HD1 ILE A 202      16.119  28.850  30.665  1.00  1.540          H  
ATOM   3202 2HD1 ILE A 202      16.030  28.752  28.900  1.00  1.540          H  
ATOM   3203 3HD1 ILE A 202      16.368  30.303  29.686  1.00  1.540          H  
ATOM   3204  N   GLY A 203      12.559  33.134  27.231  1.00  0.840          N  
ATOM   3205  CA  GLY A 203      11.930  33.792  26.090  1.00  0.820          C  
ATOM   3206  C   GLY A 203      10.705  33.034  25.585  1.00  0.750          C  
ATOM   3207  O   GLY A 203      10.404  33.042  24.390  1.00  0.720          O  
ATOM   3208  H   GLY A 203      12.073  33.160  28.127  1.00  1.010          H  
ATOM   3209 1HA  GLY A 203      11.643  34.794  26.391  1.00  0.980          H  
ATOM   3210 2HA  GLY A 203      12.655  33.898  25.286  1.00  0.980          H  
ATOM   3211  N   LYS A 204      10.007  32.361  26.504  1.00  0.720          N  
ATOM   3212  CA  LYS A 204       8.831  31.551  26.197  1.00  0.660          C  
ATOM   3213  C   LYS A 204       7.505  32.250  26.536  1.00  0.600          C  
ATOM   3214  O   LYS A 204       6.459  31.607  26.616  1.00  0.560          O  
ATOM   3215  CB  LYS A 204       8.949  30.214  26.948  1.00  0.950          C  
ATOM   3216  CG  LYS A 204      10.193  29.412  26.626  1.00  0.950          C  
ATOM   3217  CD  LYS A 204      10.227  28.925  25.203  1.00  0.950          C  
ATOM   3218  CE  LYS A 204      11.458  28.126  24.927  1.00  0.950          C  
ATOM   3219  NZ  LYS A 204      11.529  27.698  23.549  1.00  0.950          N  
ATOM   3220  H   LYS A 204      10.302  32.424  27.482  1.00  0.860          H  
ATOM   3221  HA  LYS A 204       8.812  31.363  25.126  1.00  0.790          H  
ATOM   3222 1HB  LYS A 204       9.007  30.394  28.002  1.00  1.140          H  
ATOM   3223 2HB  LYS A 204       8.079  29.594  26.753  1.00  1.140          H  
ATOM   3224 1HG  LYS A 204      11.046  30.048  26.793  1.00  1.140          H  
ATOM   3225 2HG  LYS A 204      10.262  28.561  27.304  1.00  1.140          H  
ATOM   3226 1HD  LYS A 204       9.368  28.295  25.027  1.00  1.140          H  
ATOM   3227 2HD  LYS A 204      10.210  29.756  24.505  1.00  1.140          H  
ATOM   3228 1HE  LYS A 204      12.316  28.732  25.116  1.00  1.140          H  
ATOM   3229 2HE  LYS A 204      11.485  27.248  25.574  1.00  1.140          H  
ATOM   3230 1HZ  LYS A 204      12.401  27.173  23.437  1.00  1.140          H  
ATOM   3231 2HZ  LYS A 204      10.753  27.093  23.333  1.00  1.140          H  
ATOM   3232 3HZ  LYS A 204      11.530  28.493  22.934  1.00  1.140          H  
ATOM   3233  N   HIS A 205       7.544  33.559  26.794  1.00  0.610          N  
ATOM   3234  CA  HIS A 205       6.353  34.330  27.155  1.00  0.570          C  
ATOM   3235  C   HIS A 205       5.750  35.068  25.968  1.00  0.580          C  
ATOM   3236  O   HIS A 205       4.849  35.897  26.138  1.00  0.580          O  
ATOM   3237  CB  HIS A 205       6.709  35.324  28.259  1.00  0.810          C  
ATOM   3238  CG  HIS A 205       7.752  36.254  27.846  1.00  0.810          C  
ATOM   3239  ND1 HIS A 205       8.917  35.830  27.247  1.00  0.810          N  
ATOM   3240  CD2 HIS A 205       7.862  37.591  27.989  1.00  0.810          C  
ATOM   3241  CE1 HIS A 205       9.692  36.883  27.021  1.00  0.810          C  
ATOM   3242  NE2 HIS A 205       9.072  37.958  27.464  1.00  0.810          N  
ATOM   3243  H   HIS A 205       8.433  34.070  26.753  1.00  0.730          H  
ATOM   3244  HA  HIS A 205       5.591  33.655  27.543  1.00  0.680          H  
ATOM   3245 1HB  HIS A 205       5.823  35.905  28.517  1.00  0.980          H  
ATOM   3246 2HB  HIS A 205       7.029  34.826  29.148  1.00  0.980          H  
ATOM   3247  HD2 HIS A 205       7.129  38.254  28.447  1.00  0.980          H  
ATOM   3248  HE1 HIS A 205      10.674  36.875  26.559  1.00  0.980          H  
ATOM   3249  HE2 HIS A 205       9.433  38.904  27.429  1.00  0.980          H  
ATOM   3250  N   VAL A 206       6.241  34.740  24.785  1.00  0.600          N  
ATOM   3251  CA  VAL A 206       5.866  35.363  23.531  1.00  0.620          C  
ATOM   3252  C   VAL A 206       4.612  34.774  22.882  1.00  0.590          C  
ATOM   3253  O   VAL A 206       4.136  33.693  23.247  1.00  0.570          O  
ATOM   3254  CB  VAL A 206       7.058  35.243  22.567  1.00  0.860          C  
ATOM   3255  CG1 VAL A 206       8.272  35.937  23.192  1.00  0.860          C  
ATOM   3256  CG2 VAL A 206       7.359  33.777  22.271  1.00  0.860          C  
ATOM   3257  H   VAL A 206       6.956  34.034  24.785  1.00  0.720          H  
ATOM   3258  HA  VAL A 206       5.686  36.417  23.723  1.00  0.740          H  
ATOM   3259  HB  VAL A 206       6.822  35.758  21.639  1.00  1.030          H  
ATOM   3260 1HG1 VAL A 206       9.120  35.880  22.510  1.00  1.030          H  
ATOM   3261 2HG1 VAL A 206       8.029  36.983  23.385  1.00  1.030          H  
ATOM   3262 3HG1 VAL A 206       8.539  35.453  24.131  1.00  1.030          H  
ATOM   3263 1HG2 VAL A 206       8.201  33.714  21.583  1.00  1.030          H  
ATOM   3264 2HG2 VAL A 206       7.611  33.247  23.186  1.00  1.030          H  
ATOM   3265 3HG2 VAL A 206       6.487  33.313  21.808  1.00  1.030          H  
ATOM   3266  N   LYS A 207       4.096  35.487  21.887  1.00  0.590          N  
ATOM   3267  CA  LYS A 207       2.909  35.041  21.184  1.00  0.610          C  
ATOM   3268  C   LYS A 207       3.132  33.655  20.598  1.00  0.760          C  
ATOM   3269  O   LYS A 207       4.145  33.390  19.954  1.00  1.730          O  
ATOM   3270  CB  LYS A 207       2.519  36.045  20.096  1.00  0.850          C  
ATOM   3271  CG  LYS A 207       1.187  35.743  19.390  1.00  0.850          C  
ATOM   3272  CD  LYS A 207       0.851  36.814  18.338  1.00  0.850          C  
ATOM   3273  CE  LYS A 207      -0.566  36.630  17.732  1.00  0.850          C  
ATOM   3274  NZ  LYS A 207      -0.686  35.379  16.924  1.00  0.850          N  
ATOM   3275  H   LYS A 207       4.532  36.362  21.629  1.00  0.710          H  
ATOM   3276  HA  LYS A 207       2.089  34.967  21.896  1.00  0.730          H  
ATOM   3277 1HB  LYS A 207       2.445  37.039  20.538  1.00  1.020          H  
ATOM   3278 2HB  LYS A 207       3.299  36.076  19.335  1.00  1.020          H  
ATOM   3279 1HG  LYS A 207       1.257  34.774  18.894  1.00  1.020          H  
ATOM   3280 2HG  LYS A 207       0.390  35.701  20.134  1.00  1.020          H  
ATOM   3281 1HD  LYS A 207       0.913  37.804  18.794  1.00  1.020          H  
ATOM   3282 2HD  LYS A 207       1.580  36.761  17.527  1.00  1.020          H  
ATOM   3283 1HE  LYS A 207      -1.304  36.606  18.532  1.00  1.020          H  
ATOM   3284 2HE  LYS A 207      -0.778  37.480  17.079  1.00  1.020          H  
ATOM   3285 1HZ  LYS A 207      -1.623  35.289  16.507  1.00  1.020          H  
ATOM   3286 2HZ  LYS A 207      -0.024  35.401  16.167  1.00  1.020          H  
ATOM   3287 3HZ  LYS A 207      -0.516  34.579  17.498  1.00  1.020          H  
ATOM   3288  N   GLY A 208       2.166  32.786  20.806  1.00  0.770          N  
ATOM   3289  CA  GLY A 208       2.199  31.411  20.327  1.00  0.650          C  
ATOM   3290  C   GLY A 208       2.160  30.474  21.516  1.00  0.600          C  
ATOM   3291  O   GLY A 208       1.706  29.334  21.417  1.00  0.630          O  
ATOM   3292  H   GLY A 208       1.373  33.092  21.356  1.00  0.920          H  
ATOM   3293 1HA  GLY A 208       1.344  31.231  19.680  1.00  0.780          H  
ATOM   3294 2HA  GLY A 208       3.099  31.238  19.737  1.00  0.780          H  
ATOM   3295  N   TYR A 209       2.542  30.989  22.674  1.00  0.550          N  
ATOM   3296  CA  TYR A 209       2.496  30.198  23.889  1.00  0.510          C  
ATOM   3297  C   TYR A 209       1.205  30.493  24.632  1.00  0.450          C  
ATOM   3298  O   TYR A 209       0.623  31.582  24.490  1.00  0.440          O  
ATOM   3299  CB  TYR A 209       3.713  30.474  24.753  1.00  0.730          C  
ATOM   3300  CG  TYR A 209       4.992  29.965  24.164  1.00  0.730          C  
ATOM   3301  CD1 TYR A 209       5.659  30.731  23.246  1.00  0.730          C  
ATOM   3302  CD2 TYR A 209       5.515  28.744  24.554  1.00  0.730          C  
ATOM   3303  CE1 TYR A 209       6.823  30.304  22.698  1.00  0.730          C  
ATOM   3304  CE2 TYR A 209       6.703  28.312  24.002  1.00  0.730          C  
ATOM   3305  CZ  TYR A 209       7.351  29.104  23.066  1.00  0.730          C  
ATOM   3306  OH  TYR A 209       8.533  28.708  22.489  1.00  0.730          O  
ATOM   3307  H   TYR A 209       2.928  31.941  22.714  1.00  0.660          H  
ATOM   3308  HA  TYR A 209       2.494  29.141  23.628  1.00  0.610          H  
ATOM   3309 1HB  TYR A 209       3.818  31.541  24.926  1.00  0.880          H  
ATOM   3310 2HB  TYR A 209       3.573  29.991  25.704  1.00  0.880          H  
ATOM   3311  HD1 TYR A 209       5.255  31.679  22.947  1.00  0.880          H  
ATOM   3312  HD2 TYR A 209       4.992  28.128  25.290  1.00  0.880          H  
ATOM   3313  HE1 TYR A 209       7.337  30.920  21.965  1.00  0.880          H  
ATOM   3314  HE2 TYR A 209       7.124  27.351  24.298  1.00  0.880          H  
ATOM   3315  HH  TYR A 209       8.820  29.389  21.868  1.00  0.880          H  
ATOM   3316  N   HIS A 210       0.729  29.504  25.382  1.00  0.420          N  
ATOM   3317  CA  HIS A 210      -0.485  29.663  26.170  1.00  0.380          C  
ATOM   3318  C   HIS A 210      -0.336  28.960  27.522  1.00  0.360          C  
ATOM   3319  O   HIS A 210      -0.072  27.751  27.600  1.00  0.400          O  
ATOM   3320  CB  HIS A 210      -1.688  29.136  25.369  1.00  0.550          C  
ATOM   3321  CG  HIS A 210      -3.067  29.435  25.942  1.00  0.550          C  
ATOM   3322  ND1 HIS A 210      -4.229  29.016  25.310  1.00  0.550          N  
ATOM   3323  CD2 HIS A 210      -3.477  30.108  27.052  1.00  0.550          C  
ATOM   3324  CE1 HIS A 210      -5.268  29.426  26.000  1.00  0.550          C  
ATOM   3325  NE2 HIS A 210      -4.837  30.086  27.054  1.00  0.550          N  
ATOM   3326  H   HIS A 210       1.231  28.613  25.394  1.00  0.500          H  
ATOM   3327  HA  HIS A 210      -0.652  30.714  26.358  1.00  0.460          H  
ATOM   3328 1HB  HIS A 210      -1.649  29.559  24.365  1.00  0.660          H  
ATOM   3329 2HB  HIS A 210      -1.596  28.056  25.265  1.00  0.660          H  
ATOM   3330  HD2 HIS A 210      -2.870  30.591  27.803  1.00  0.660          H  
ATOM   3331  HE1 HIS A 210      -6.293  29.252  25.737  1.00  0.660          H  
ATOM   3332  HE2 HIS A 210      -5.406  30.527  27.770  1.00  0.660          H  
ATOM   3333  N   TYR A 211      -0.463  29.735  28.594  1.00  0.370          N  
ATOM   3334  CA  TYR A 211      -0.271  29.192  29.923  1.00  0.370          C  
ATOM   3335  C   TYR A 211      -1.522  29.246  30.786  1.00  0.330          C  
ATOM   3336  O   TYR A 211      -2.268  30.228  30.756  1.00  0.310          O  
ATOM   3337  CB  TYR A 211       0.843  29.978  30.625  1.00  0.520          C  
ATOM   3338  CG  TYR A 211       2.182  29.862  29.933  1.00  0.520          C  
ATOM   3339  CD1 TYR A 211       2.578  30.813  28.988  1.00  0.520          C  
ATOM   3340  CD2 TYR A 211       3.001  28.796  30.224  1.00  0.520          C  
ATOM   3341  CE1 TYR A 211       3.793  30.671  28.351  1.00  0.520          C  
ATOM   3342  CE2 TYR A 211       4.207  28.648  29.579  1.00  0.520          C  
ATOM   3343  CZ  TYR A 211       4.604  29.572  28.648  1.00  0.520          C  
ATOM   3344  OH  TYR A 211       5.795  29.395  27.995  1.00  0.520          O  
ATOM   3345  H   TYR A 211      -0.694  30.722  28.457  1.00  0.440          H  
ATOM   3346  HA  TYR A 211       0.027  28.152  29.832  1.00  0.440          H  
ATOM   3347 1HB  TYR A 211       0.568  31.030  30.670  1.00  0.620          H  
ATOM   3348 2HB  TYR A 211       0.950  29.621  31.649  1.00  0.620          H  
ATOM   3349  HD1 TYR A 211       1.928  31.658  28.751  1.00  0.620          H  
ATOM   3350  HD2 TYR A 211       2.681  28.059  30.963  1.00  0.620          H  
ATOM   3351  HE1 TYR A 211       4.109  31.404  27.608  1.00  0.620          H  
ATOM   3352  HE2 TYR A 211       4.845  27.794  29.804  1.00  0.620          H  
ATOM   3353  HH  TYR A 211       5.997  30.198  27.470  1.00  0.620          H  
ATOM   3354  N   ILE A 212      -1.698  28.206  31.596  1.00  0.330          N  
ATOM   3355  CA  ILE A 212      -2.772  28.155  32.590  1.00  0.300          C  
ATOM   3356  C   ILE A 212      -2.212  28.043  33.999  1.00  0.280          C  
ATOM   3357  O   ILE A 212      -1.377  27.185  34.272  1.00  0.300          O  
ATOM   3358  CB  ILE A 212      -3.779  26.994  32.355  1.00  0.430          C  
ATOM   3359  CG1 ILE A 212      -4.507  27.176  30.988  1.00  0.430          C  
ATOM   3360  CG2 ILE A 212      -4.793  26.891  33.545  1.00  0.430          C  
ATOM   3361  CD1 ILE A 212      -5.383  25.982  30.544  1.00  0.430          C  
ATOM   3362  H   ILE A 212      -1.045  27.419  31.488  1.00  0.400          H  
ATOM   3363  HA  ILE A 212      -3.333  29.077  32.521  1.00  0.360          H  
ATOM   3364  HB  ILE A 212      -3.232  26.081  32.290  1.00  0.520          H  
ATOM   3365 1HG1 ILE A 212      -5.136  28.063  31.047  1.00  0.520          H  
ATOM   3366 2HG1 ILE A 212      -3.756  27.347  30.223  1.00  0.520          H  
ATOM   3367 1HG2 ILE A 212      -5.470  26.070  33.385  1.00  0.520          H  
ATOM   3368 2HG2 ILE A 212      -4.271  26.717  34.481  1.00  0.520          H  
ATOM   3369 3HG2 ILE A 212      -5.362  27.821  33.615  1.00  0.520          H  
ATOM   3370 1HD1 ILE A 212      -5.831  26.210  29.579  1.00  0.520          H  
ATOM   3371 2HD1 ILE A 212      -4.773  25.091  30.449  1.00  0.520          H  
ATOM   3372 3HD1 ILE A 212      -6.174  25.796  31.260  1.00  0.520          H  
ATOM   3373  N   ILE A 213      -2.660  28.912  34.895  1.00  0.240          N  
ATOM   3374  CA  ILE A 213      -2.220  28.830  36.281  1.00  0.220          C  
ATOM   3375  C   ILE A 213      -3.311  28.121  37.069  1.00  0.220          C  
ATOM   3376  O   ILE A 213      -4.380  28.677  37.335  1.00  0.220          O  
ATOM   3377  CB  ILE A 213      -1.932  30.233  36.867  1.00  0.320          C  
ATOM   3378  CG1 ILE A 213      -0.806  30.927  36.006  1.00  0.320          C  
ATOM   3379  CG2 ILE A 213      -1.544  30.120  38.367  1.00  0.320          C  
ATOM   3380  CD1 ILE A 213      -0.545  32.398  36.312  1.00  0.320          C  
ATOM   3381  H   ILE A 213      -3.328  29.622  34.588  1.00  0.290          H  
ATOM   3382  HA  ILE A 213      -1.309  28.233  36.341  1.00  0.260          H  
ATOM   3383  HB  ILE A 213      -2.825  30.838  36.775  1.00  0.380          H  
ATOM   3384 1HG1 ILE A 213       0.122  30.373  36.150  1.00  0.380          H  
ATOM   3385 2HG1 ILE A 213      -1.089  30.859  34.953  1.00  0.380          H  
ATOM   3386 1HG2 ILE A 213      -1.359  31.105  38.785  1.00  0.380          H  
ATOM   3387 2HG2 ILE A 213      -2.351  29.650  38.927  1.00  0.380          H  
ATOM   3388 3HG2 ILE A 213      -0.642  29.511  38.459  1.00  0.380          H  
ATOM   3389 1HD1 ILE A 213       0.241  32.768  35.652  1.00  0.380          H  
ATOM   3390 2HD1 ILE A 213      -1.447  32.972  36.145  1.00  0.380          H  
ATOM   3391 3HD1 ILE A 213      -0.229  32.523  37.341  1.00  0.380          H  
ATOM   3392  N   ALA A 214      -3.043  26.879  37.463  1.00  0.250          N  
ATOM   3393  CA  ALA A 214      -4.060  26.038  38.093  1.00  0.280          C  
ATOM   3394  C   ALA A 214      -4.113  26.263  39.595  1.00  0.260          C  
ATOM   3395  O   ALA A 214      -3.842  25.364  40.387  1.00  0.310          O  
ATOM   3396  CB  ALA A 214      -3.813  24.571  37.780  1.00  0.380          C  
ATOM   3397  H   ALA A 214      -2.102  26.507  37.307  1.00  0.300          H  
ATOM   3398  HA  ALA A 214      -5.030  26.317  37.684  1.00  0.340          H  
ATOM   3399 1HB  ALA A 214      -4.596  23.966  38.232  1.00  0.460          H  
ATOM   3400 2HB  ALA A 214      -3.820  24.428  36.704  1.00  0.460          H  
ATOM   3401 3HB  ALA A 214      -2.862  24.271  38.172  1.00  0.460          H  
ATOM   3402  N   ASN A 215      -4.516  27.461  39.966  1.00  0.220          N  
ATOM   3403  CA  ASN A 215      -4.620  27.854  41.355  1.00  0.260          C  
ATOM   3404  C   ASN A 215      -5.796  28.802  41.460  1.00  0.280          C  
ATOM   3405  O   ASN A 215      -6.407  29.124  40.453  1.00  0.440          O  
ATOM   3406  CB  ASN A 215      -3.291  28.473  41.806  1.00  0.350          C  
ATOM   3407  CG  ASN A 215      -3.016  28.424  43.317  1.00  0.350          C  
ATOM   3408  OD1 ASN A 215      -3.958  28.566  44.121  1.00  0.350          O  
ATOM   3409  ND2 ASN A 215      -1.769  28.238  43.706  1.00  0.350          N  
ATOM   3410  H   ASN A 215      -4.726  28.118  39.211  1.00  0.260          H  
ATOM   3411  HA  ASN A 215      -4.838  26.978  41.966  1.00  0.310          H  
ATOM   3412 1HB  ASN A 215      -2.470  27.956  41.298  1.00  0.420          H  
ATOM   3413 2HB  ASN A 215      -3.257  29.514  41.484  1.00  0.420          H  
ATOM   3414 1HD2 ASN A 215      -1.546  28.224  44.684  1.00  0.420          H  
ATOM   3415 2HD2 ASN A 215      -1.018  28.086  43.029  1.00  0.420          H  
ATOM   3416  N   LEU A 216      -6.094  29.269  42.658  1.00  0.230          N  
ATOM   3417  CA  LEU A 216      -7.255  30.117  42.916  1.00  0.280          C  
ATOM   3418  C   LEU A 216      -6.907  31.558  43.262  1.00  0.300          C  
ATOM   3419  O   LEU A 216      -7.757  32.370  43.676  1.00  0.380          O  
ATOM   3420  CB  LEU A 216      -8.020  29.414  44.012  1.00  0.370          C  
ATOM   3421  CG  LEU A 216      -8.520  27.975  43.633  1.00  0.370          C  
ATOM   3422  CD1 LEU A 216      -9.187  27.366  44.822  1.00  0.370          C  
ATOM   3423  CD2 LEU A 216      -9.462  28.011  42.406  1.00  0.370          C  
ATOM   3424  H   LEU A 216      -5.513  28.979  43.437  1.00  0.280          H  
ATOM   3425  HA  LEU A 216      -7.852  30.166  42.012  1.00  0.340          H  
ATOM   3426 1HB  LEU A 216      -7.335  29.286  44.837  1.00  0.450          H  
ATOM   3427 2HB  LEU A 216      -8.811  30.016  44.346  1.00  0.450          H  
ATOM   3428  HG  LEU A 216      -7.671  27.360  43.397  1.00  0.450          H  
ATOM   3429 1HD1 LEU A 216      -9.520  26.351  44.588  1.00  0.450          H  
ATOM   3430 2HD1 LEU A 216      -8.486  27.326  45.643  1.00  0.450          H  
ATOM   3431 3HD1 LEU A 216     -10.033  27.971  45.096  1.00  0.450          H  
ATOM   3432 1HD2 LEU A 216      -9.790  27.017  42.176  1.00  0.450          H  
ATOM   3433 2HD2 LEU A 216     -10.301  28.614  42.610  1.00  0.450          H  
ATOM   3434 3HD2 LEU A 216      -8.953  28.400  41.553  1.00  0.450          H  
ATOM   3435  N   GLY A 217      -5.642  31.853  43.045  1.00  0.290          N  
ATOM   3436  CA  GLY A 217      -5.008  33.120  43.307  1.00  0.300          C  
ATOM   3437  C   GLY A 217      -4.350  33.664  42.047  1.00  0.280          C  
ATOM   3438  O   GLY A 217      -3.217  34.132  42.089  1.00  0.290          O  
ATOM   3439  H   GLY A 217      -5.067  31.111  42.675  1.00  0.350          H  
ATOM   3440 1HA  GLY A 217      -5.745  33.835  43.675  1.00  0.360          H  
ATOM   3441 2HA  GLY A 217      -4.264  33.000  44.094  1.00  0.360          H  
ATOM   3442  N   PHE A 218      -5.019  33.587  40.894  1.00  0.280          N  
ATOM   3443  CA  PHE A 218      -4.430  34.082  39.647  1.00  0.280          C  
ATOM   3444  C   PHE A 218      -3.864  35.486  39.834  1.00  0.330          C  
ATOM   3445  O   PHE A 218      -2.679  35.733  39.570  1.00  0.360          O  
ATOM   3446  CB  PHE A 218      -5.504  34.081  38.543  1.00  0.390          C  
ATOM   3447  CG  PHE A 218      -5.096  34.560  37.162  1.00  0.390          C  
ATOM   3448  CD1 PHE A 218      -4.306  33.759  36.392  1.00  0.390          C  
ATOM   3449  CD2 PHE A 218      -5.558  35.756  36.606  1.00  0.390          C  
ATOM   3450  CE1 PHE A 218      -3.959  34.102  35.123  1.00  0.390          C  
ATOM   3451  CE2 PHE A 218      -5.209  36.109  35.303  1.00  0.390          C  
ATOM   3452  CZ  PHE A 218      -4.405  35.268  34.568  1.00  0.390          C  
ATOM   3453  H   PHE A 218      -5.960  33.176  40.848  1.00  0.340          H  
ATOM   3454  HA  PHE A 218      -3.620  33.413  39.356  1.00  0.340          H  
ATOM   3455 1HB  PHE A 218      -5.880  33.067  38.437  1.00  0.470          H  
ATOM   3456 2HB  PHE A 218      -6.348  34.688  38.875  1.00  0.470          H  
ATOM   3457  HD1 PHE A 218      -3.955  32.823  36.806  1.00  0.470          H  
ATOM   3458  HD2 PHE A 218      -6.204  36.404  37.192  1.00  0.470          H  
ATOM   3459  HE1 PHE A 218      -3.332  33.423  34.553  1.00  0.470          H  
ATOM   3460  HE2 PHE A 218      -5.571  37.038  34.860  1.00  0.470          H  
ATOM   3461  HZ  PHE A 218      -4.129  35.516  33.549  1.00  0.470          H  
ATOM   3462  N   THR A 219      -4.653  36.383  40.432  1.00  0.350          N  
ATOM   3463  CA  THR A 219      -4.220  37.763  40.566  1.00  0.400          C  
ATOM   3464  C   THR A 219      -3.376  37.998  41.820  1.00  0.410          C  
ATOM   3465  O   THR A 219      -3.072  39.143  42.157  1.00  0.470          O  
ATOM   3466  CB  THR A 219      -5.419  38.733  40.558  1.00  0.540          C  
ATOM   3467  OG1 THR A 219      -6.258  38.482  41.686  1.00  0.540          O  
ATOM   3468  CG2 THR A 219      -6.237  38.500  39.272  1.00  0.540          C  
ATOM   3469  H   THR A 219      -5.605  36.136  40.745  1.00  0.420          H  
ATOM   3470  HA  THR A 219      -3.598  38.005  39.708  1.00  0.480          H  
ATOM   3471  HB  THR A 219      -5.063  39.763  40.589  1.00  0.650          H  
ATOM   3472  HG1 THR A 219      -5.823  38.820  42.483  1.00  0.650          H  
ATOM   3473 1HG2 THR A 219      -7.087  39.179  39.255  1.00  0.650          H  
ATOM   3474 2HG2 THR A 219      -5.606  38.681  38.407  1.00  0.650          H  
ATOM   3475 3HG2 THR A 219      -6.599  37.477  39.249  1.00  0.650          H  
ATOM   3476  N   ASP A 220      -3.030  36.929  42.552  1.00  0.370          N  
ATOM   3477  CA  ASP A 220      -2.207  37.063  43.742  1.00  0.390          C  
ATOM   3478  C   ASP A 220      -0.728  37.133  43.345  1.00  0.400          C  
ATOM   3479  O   ASP A 220       0.117  37.558  44.140  1.00  0.480          O  
ATOM   3480  CB  ASP A 220      -2.387  35.883  44.717  1.00  0.540          C  
ATOM   3481  CG  ASP A 220      -3.795  35.741  45.335  1.00  0.540          C  
ATOM   3482  OD1 ASP A 220      -4.583  36.631  45.203  1.00  0.540          O  
ATOM   3483  OD2 ASP A 220      -4.044  34.729  46.001  1.00  0.540          O  
ATOM   3484  H   ASP A 220      -3.301  35.991  42.267  1.00  0.440          H  
ATOM   3485  HA  ASP A 220      -2.473  37.989  44.253  1.00  0.470          H  
ATOM   3486 1HB  ASP A 220      -2.131  34.957  44.204  1.00  0.650          H  
ATOM   3487 2HB  ASP A 220      -1.681  36.000  45.534  1.00  0.650          H  
ATOM   3488  N   GLY A 221      -0.388  36.632  42.144  1.00  0.380          N  
ATOM   3489  CA  GLY A 221       1.011  36.591  41.723  1.00  0.400          C  
ATOM   3490  C   GLY A 221       1.391  37.819  40.901  1.00  0.450          C  
ATOM   3491  O   GLY A 221       0.635  38.789  40.807  1.00  0.490          O  
ATOM   3492  H   GLY A 221      -1.109  36.305  41.483  1.00  0.460          H  
ATOM   3493 1HA  GLY A 221       1.656  36.519  42.598  1.00  0.480          H  
ATOM   3494 2HA  GLY A 221       1.182  35.692  41.131  1.00  0.480          H  
ATOM   3495  N   ASP A 222       2.586  37.793  40.315  1.00  0.470          N  
ATOM   3496  CA  ASP A 222       3.037  38.911  39.493  1.00  0.520          C  
ATOM   3497  C   ASP A 222       2.724  38.665  38.028  1.00  0.480          C  
ATOM   3498  O   ASP A 222       3.446  37.939  37.348  1.00  0.500          O  
ATOM   3499  CB  ASP A 222       4.531  39.188  39.671  1.00  0.710          C  
ATOM   3500  CG  ASP A 222       5.053  40.415  38.813  1.00  0.710          C  
ATOM   3501  OD1 ASP A 222       4.364  40.827  37.872  1.00  0.710          O  
ATOM   3502  OD2 ASP A 222       6.133  40.896  39.104  1.00  0.710          O  
ATOM   3503  H   ASP A 222       3.188  36.973  40.420  1.00  0.560          H  
ATOM   3504  HA  ASP A 222       2.498  39.805  39.805  1.00  0.620          H  
ATOM   3505 1HB  ASP A 222       4.738  39.385  40.722  1.00  0.850          H  
ATOM   3506 2HB  ASP A 222       5.090  38.294  39.394  1.00  0.850          H  
ATOM   3507  N   LEU A 223       1.607  39.219  37.565  1.00  0.470          N  
ATOM   3508  CA  LEU A 223       1.167  39.025  36.195  1.00  0.450          C  
ATOM   3509  C   LEU A 223       1.714  40.132  35.297  1.00  0.500          C  
ATOM   3510  O   LEU A 223       1.860  39.951  34.086  1.00  0.530          O  
ATOM   3511  CB  LEU A 223      -0.370  38.990  36.138  1.00  0.640          C  
ATOM   3512  CG  LEU A 223      -1.102  37.808  36.909  1.00  0.640          C  
ATOM   3513  CD1 LEU A 223      -2.605  38.019  36.857  1.00  0.640          C  
ATOM   3514  CD2 LEU A 223      -0.781  36.453  36.260  1.00  0.640          C  
ATOM   3515  H   LEU A 223       1.055  39.791  38.192  1.00  0.560          H  
ATOM   3516  HA  LEU A 223       1.563  38.080  35.833  1.00  0.540          H  
ATOM   3517 1HB  LEU A 223      -0.745  39.929  36.541  1.00  0.770          H  
ATOM   3518 2HB  LEU A 223      -0.656  38.941  35.112  1.00  0.770          H  
ATOM   3519  HG  LEU A 223      -0.785  37.801  37.958  1.00  0.770          H  
ATOM   3520 1HD1 LEU A 223      -3.095  37.210  37.393  1.00  0.770          H  
ATOM   3521 2HD1 LEU A 223      -2.848  38.964  37.330  1.00  0.770          H  
ATOM   3522 3HD1 LEU A 223      -2.938  38.019  35.828  1.00  0.770          H  
ATOM   3523 1HD2 LEU A 223      -1.307  35.665  36.810  1.00  0.770          H  
ATOM   3524 2HD2 LEU A 223      -1.113  36.446  35.228  1.00  0.770          H  
ATOM   3525 3HD2 LEU A 223       0.285  36.260  36.300  1.00  0.770          H  
ATOM   3526  N   LEU A 224       2.055  41.278  35.889  1.00  0.580          N  
ATOM   3527  CA  LEU A 224       2.507  42.423  35.113  1.00  0.650          C  
ATOM   3528  C   LEU A 224       3.739  42.083  34.279  1.00  0.670          C  
ATOM   3529  O   LEU A 224       3.828  42.476  33.114  1.00  0.690          O  
ATOM   3530  CB  LEU A 224       2.802  43.605  36.045  1.00  0.880          C  
ATOM   3531  CG  LEU A 224       3.240  44.950  35.385  1.00  0.880          C  
ATOM   3532  CD1 LEU A 224       2.127  45.471  34.452  1.00  0.880          C  
ATOM   3533  CD2 LEU A 224       3.536  45.963  36.491  1.00  0.880          C  
ATOM   3534  H   LEU A 224       1.963  41.384  36.892  1.00  0.700          H  
ATOM   3535  HA  LEU A 224       1.700  42.701  34.448  1.00  0.780          H  
ATOM   3536 1HB  LEU A 224       1.908  43.803  36.630  1.00  1.060          H  
ATOM   3537 2HB  LEU A 224       3.598  43.300  36.733  1.00  1.060          H  
ATOM   3538  HG  LEU A 224       4.139  44.795  34.787  1.00  1.060          H  
ATOM   3539 1HD1 LEU A 224       2.444  46.412  34.011  1.00  1.060          H  
ATOM   3540 2HD1 LEU A 224       1.932  44.757  33.659  1.00  1.060          H  
ATOM   3541 3HD1 LEU A 224       1.213  45.631  35.023  1.00  1.060          H  
ATOM   3542 1HD2 LEU A 224       3.852  46.908  36.047  1.00  1.060          H  
ATOM   3543 2HD2 LEU A 224       2.639  46.126  37.090  1.00  1.060          H  
ATOM   3544 3HD2 LEU A 224       4.333  45.577  37.129  1.00  1.060          H  
ATOM   3545  N   LYS A 225       4.676  41.316  34.850  1.00  0.680          N  
ATOM   3546  CA  LYS A 225       5.899  40.942  34.123  1.00  0.700          C  
ATOM   3547  C   LYS A 225       5.663  40.095  32.848  1.00  0.660          C  
ATOM   3548  O   LYS A 225       6.558  39.980  32.009  1.00  0.720          O  
ATOM   3549  CB  LYS A 225       6.920  40.287  35.056  1.00  0.970          C  
ATOM   3550  CG  LYS A 225       6.573  38.926  35.643  1.00  0.970          C  
ATOM   3551  CD  LYS A 225       7.809  38.341  36.392  1.00  0.970          C  
ATOM   3552  CE  LYS A 225       8.061  39.007  37.739  1.00  0.970          C  
ATOM   3553  NZ  LYS A 225       9.236  38.450  38.417  1.00  0.970          N  
ATOM   3554  H   LYS A 225       4.556  41.053  35.845  1.00  0.820          H  
ATOM   3555  HA  LYS A 225       6.362  41.870  33.788  1.00  0.840          H  
ATOM   3556 1HB  LYS A 225       7.871  40.197  34.537  1.00  1.170          H  
ATOM   3557 2HB  LYS A 225       7.071  40.963  35.893  1.00  1.170          H  
ATOM   3558 1HG  LYS A 225       5.743  39.030  36.342  1.00  1.170          H  
ATOM   3559 2HG  LYS A 225       6.269  38.247  34.870  1.00  1.170          H  
ATOM   3560 1HD  LYS A 225       7.668  37.274  36.567  1.00  1.170          H  
ATOM   3561 2HD  LYS A 225       8.704  38.470  35.793  1.00  1.170          H  
ATOM   3562 1HE  LYS A 225       8.205  40.072  37.613  1.00  1.170          H  
ATOM   3563 2HE  LYS A 225       7.216  38.830  38.366  1.00  1.170          H  
ATOM   3564 1HZ  LYS A 225       9.363  38.889  39.308  1.00  1.170          H  
ATOM   3565 2HZ  LYS A 225       9.118  37.439  38.548  1.00  1.170          H  
ATOM   3566 3HZ  LYS A 225      10.070  38.570  37.861  1.00  1.170          H  
ATOM   3567  N   ILE A 226       4.484  39.474  32.722  1.00  0.580          N  
ATOM   3568  CA  ILE A 226       4.115  38.672  31.552  1.00  0.530          C  
ATOM   3569  C   ILE A 226       2.940  39.248  30.768  1.00  0.500          C  
ATOM   3570  O   ILE A 226       2.710  38.851  29.624  1.00  0.470          O  
ATOM   3571  CB  ILE A 226       3.894  37.190  31.924  1.00  0.760          C  
ATOM   3572  CG1 ILE A 226       2.799  37.074  33.045  1.00  0.760          C  
ATOM   3573  CG2 ILE A 226       5.143  36.537  32.234  1.00  0.760          C  
ATOM   3574  CD1 ILE A 226       2.347  35.672  33.424  1.00  0.760          C  
ATOM   3575  H   ILE A 226       3.780  39.620  33.446  1.00  0.700          H  
ATOM   3576  HA  ILE A 226       4.968  38.678  30.877  1.00  0.640          H  
ATOM   3577  HB  ILE A 226       3.476  36.697  31.046  1.00  0.910          H  
ATOM   3578 1HG1 ILE A 226       3.183  37.552  33.948  1.00  0.910          H  
ATOM   3579 2HG1 ILE A 226       1.932  37.617  32.717  1.00  0.910          H  
ATOM   3580 1HG2 ILE A 226       4.953  35.499  32.410  1.00  0.910          H  
ATOM   3581 2HG2 ILE A 226       5.832  36.637  31.395  1.00  0.910          H  
ATOM   3582 3HG2 ILE A 226       5.554  36.999  33.103  1.00  0.910          H  
ATOM   3583 1HD1 ILE A 226       1.586  35.743  34.199  1.00  0.910          H  
ATOM   3584 2HD1 ILE A 226       1.943  35.175  32.576  1.00  0.910          H  
ATOM   3585 3HD1 ILE A 226       3.184  35.099  33.806  1.00  0.910          H  
ATOM   3586  N   GLN A 227       2.297  40.272  31.320  1.00  0.530          N  
ATOM   3587  CA  GLN A 227       1.153  40.956  30.736  1.00  0.530          C  
ATOM   3588  C   GLN A 227       1.400  41.462  29.330  1.00  0.550          C  
ATOM   3589  O   GLN A 227       0.490  41.445  28.503  1.00  0.540          O  
ATOM   3590  CB  GLN A 227       0.762  42.098  31.670  1.00  0.740          C  
ATOM   3591  CG  GLN A 227      -0.430  42.904  31.296  1.00  0.740          C  
ATOM   3592  CD  GLN A 227      -0.794  43.868  32.410  1.00  0.740          C  
ATOM   3593  OE1 GLN A 227      -0.567  43.570  33.592  1.00  0.740          O  
ATOM   3594  NE2 GLN A 227      -1.361  45.010  32.070  1.00  0.740          N  
ATOM   3595  H   GLN A 227       2.535  40.538  32.274  1.00  0.640          H  
ATOM   3596  HA  GLN A 227       0.329  40.256  30.676  1.00  0.640          H  
ATOM   3597 1HB  GLN A 227       0.575  41.683  32.650  1.00  0.890          H  
ATOM   3598 2HB  GLN A 227       1.600  42.786  31.764  1.00  0.890          H  
ATOM   3599 1HG  GLN A 227      -0.224  43.482  30.392  1.00  0.890          H  
ATOM   3600 2HG  GLN A 227      -1.264  42.235  31.127  1.00  0.890          H  
ATOM   3601 1HE2 GLN A 227      -1.623  45.672  32.768  1.00  0.890          H  
ATOM   3602 2HE2 GLN A 227      -1.557  45.220  31.089  1.00  0.890          H  
ATOM   3603  N   PHE A 228       2.621  41.897  29.035  1.00  0.600          N  
ATOM   3604  CA  PHE A 228       2.924  42.408  27.711  1.00  0.640          C  
ATOM   3605  C   PHE A 228       3.830  41.462  26.910  1.00  0.640          C  
ATOM   3606  O   PHE A 228       4.422  41.878  25.913  1.00  0.710          O  
ATOM   3607  CB  PHE A 228       3.606  43.754  27.862  1.00  0.880          C  
ATOM   3608  CG  PHE A 228       2.778  44.688  28.663  1.00  0.880          C  
ATOM   3609  CD1 PHE A 228       3.139  44.968  29.972  1.00  0.880          C  
ATOM   3610  CD2 PHE A 228       1.632  45.259  28.153  1.00  0.880          C  
ATOM   3611  CE1 PHE A 228       2.385  45.801  30.738  1.00  0.880          C  
ATOM   3612  CE2 PHE A 228       0.873  46.097  28.932  1.00  0.880          C  
ATOM   3613  CZ  PHE A 228       1.253  46.367  30.224  1.00  0.880          C  
ATOM   3614  H   PHE A 228       3.345  41.917  29.743  1.00  0.720          H  
ATOM   3615  HA  PHE A 228       1.990  42.536  27.164  1.00  0.770          H  
ATOM   3616 1HB  PHE A 228       4.568  43.627  28.355  1.00  1.060          H  
ATOM   3617 2HB  PHE A 228       3.783  44.195  26.882  1.00  1.060          H  
ATOM   3618  HD1 PHE A 228       4.038  44.514  30.392  1.00  1.060          H  
ATOM   3619  HD2 PHE A 228       1.332  45.037  27.129  1.00  1.060          H  
ATOM   3620  HE1 PHE A 228       2.687  46.011  31.752  1.00  1.060          H  
ATOM   3621  HE2 PHE A 228      -0.035  46.548  28.531  1.00  1.060          H  
ATOM   3622  HZ  PHE A 228       0.648  47.030  30.839  1.00  1.060          H  
ATOM   3623  N   GLY A 229       3.981  40.209  27.365  1.00  0.590          N  
ATOM   3624  CA  GLY A 229       4.853  39.226  26.705  1.00  0.600          C  
ATOM   3625  C   GLY A 229       4.400  38.820  25.302  1.00  0.630          C  
ATOM   3626  O   GLY A 229       5.216  38.685  24.388  1.00  0.740          O  
ATOM   3627  H   GLY A 229       3.460  39.899  28.188  1.00  0.710          H  
ATOM   3628 1HA  GLY A 229       5.865  39.625  26.652  1.00  0.720          H  
ATOM   3629 2HA  GLY A 229       4.901  38.333  27.329  1.00  0.720          H  
ATOM   3630  N   GLY A 230       3.088  38.669  25.132  1.00  0.570          N  
ATOM   3631  CA  GLY A 230       2.461  38.233  23.893  1.00  0.570          C  
ATOM   3632  C   GLY A 230       1.783  36.870  24.047  1.00  0.530          C  
ATOM   3633  O   GLY A 230       0.824  36.578  23.330  1.00  0.550          O  
ATOM   3634  H   GLY A 230       2.487  38.835  25.928  1.00  0.680          H  
ATOM   3635 1HA  GLY A 230       1.726  38.974  23.581  1.00  0.680          H  
ATOM   3636 2HA  GLY A 230       3.211  38.179  23.108  1.00  0.680          H  
ATOM   3637  N   ALA A 231       2.251  36.052  24.992  1.00  0.500          N  
ATOM   3638  CA  ALA A 231       1.625  34.764  25.298  1.00  0.460          C  
ATOM   3639  C   ALA A 231       0.269  34.994  25.923  1.00  0.420          C  
ATOM   3640  O   ALA A 231       0.030  36.016  26.576  1.00  0.430          O  
ATOM   3641  CB  ALA A 231       2.460  33.924  26.246  1.00  0.660          C  
ATOM   3642  H   ALA A 231       3.088  36.318  25.513  1.00  0.600          H  
ATOM   3643  HA  ALA A 231       1.489  34.212  24.368  1.00  0.550          H  
ATOM   3644 1HB  ALA A 231       1.945  32.983  26.435  1.00  0.790          H  
ATOM   3645 2HB  ALA A 231       3.409  33.721  25.792  1.00  0.790          H  
ATOM   3646 3HB  ALA A 231       2.601  34.457  27.184  1.00  0.790          H  
ATOM   3647  N   GLU A 232      -0.627  34.038  25.729  1.00  0.390          N  
ATOM   3648  CA  GLU A 232      -1.922  34.126  26.382  1.00  0.350          C  
ATOM   3649  C   GLU A 232      -1.785  33.464  27.750  1.00  0.340          C  
ATOM   3650  O   GLU A 232      -1.141  32.421  27.877  1.00  0.400          O  
ATOM   3651  CB  GLU A 232      -3.019  33.465  25.542  1.00  0.510          C  
ATOM   3652  CG  GLU A 232      -3.281  34.109  24.138  1.00  0.510          C  
ATOM   3653  CD  GLU A 232      -3.882  35.534  24.153  1.00  0.510          C  
ATOM   3654  OE1 GLU A 232      -4.139  36.055  25.207  1.00  0.510          O  
ATOM   3655  OE2 GLU A 232      -4.090  36.095  23.082  1.00  0.510          O  
ATOM   3656  H   GLU A 232      -0.368  33.224  25.167  1.00  0.470          H  
ATOM   3657  HA  GLU A 232      -2.182  35.176  26.529  1.00  0.420          H  
ATOM   3658 1HB  GLU A 232      -2.749  32.426  25.365  1.00  0.610          H  
ATOM   3659 2HB  GLU A 232      -3.957  33.467  26.098  1.00  0.610          H  
ATOM   3660 1HG  GLU A 232      -2.331  34.146  23.603  1.00  0.610          H  
ATOM   3661 2HG  GLU A 232      -3.946  33.450  23.581  1.00  0.610          H  
ATOM   3662  N   VAL A 233      -2.335  34.092  28.774  1.00  0.320          N  
ATOM   3663  CA  VAL A 233      -2.250  33.571  30.134  1.00  0.300          C  
ATOM   3664  C   VAL A 233      -3.624  33.570  30.815  1.00  0.270          C  
ATOM   3665  O   VAL A 233      -4.303  34.601  30.831  1.00  0.320          O  
ATOM   3666  CB  VAL A 233      -1.232  34.418  30.939  1.00  0.430          C  
ATOM   3667  CG1 VAL A 233      -1.117  33.890  32.371  1.00  0.430          C  
ATOM   3668  CG2 VAL A 233       0.141  34.430  30.204  1.00  0.430          C  
ATOM   3669  H   VAL A 233      -2.846  34.945  28.587  1.00  0.380          H  
ATOM   3670  HA  VAL A 233      -1.889  32.545  30.091  1.00  0.360          H  
ATOM   3671  HB  VAL A 233      -1.591  35.418  31.005  1.00  0.510          H  
ATOM   3672 1HG1 VAL A 233      -0.424  34.504  32.934  1.00  0.510          H  
ATOM   3673 2HG1 VAL A 233      -2.077  33.929  32.842  1.00  0.510          H  
ATOM   3674 3HG1 VAL A 233      -0.759  32.857  32.355  1.00  0.510          H  
ATOM   3675 1HG2 VAL A 233       0.836  35.038  30.740  1.00  0.510          H  
ATOM   3676 2HG2 VAL A 233       0.524  33.416  30.130  1.00  0.510          H  
ATOM   3677 3HG2 VAL A 233       0.035  34.847  29.208  1.00  0.510          H  
ATOM   3678  N   SER A 234      -4.009  32.444  31.419  1.00  0.240          N  
ATOM   3679  CA  SER A 234      -5.305  32.361  32.107  1.00  0.250          C  
ATOM   3680  C   SER A 234      -5.250  31.539  33.388  1.00  0.250          C  
ATOM   3681  O   SER A 234      -4.253  30.875  33.673  1.00  0.260          O  
ATOM   3682  CB  SER A 234      -6.342  31.777  31.176  1.00  0.350          C  
ATOM   3683  OG  SER A 234      -6.118  30.440  30.895  1.00  0.350          O  
ATOM   3684  H   SER A 234      -3.412  31.614  31.343  1.00  0.290          H  
ATOM   3685  HA  SER A 234      -5.615  33.366  32.382  1.00  0.300          H  
ATOM   3686 1HB  SER A 234      -7.341  31.902  31.585  1.00  0.420          H  
ATOM   3687 2HB  SER A 234      -6.296  32.320  30.251  1.00  0.420          H  
ATOM   3688  HG  SER A 234      -6.811  30.224  30.252  1.00  0.420          H  
ATOM   3689  N   GLY A 235      -6.307  31.629  34.189  1.00  0.260          N  
ATOM   3690  CA  GLY A 235      -6.368  30.896  35.459  1.00  0.270          C  
ATOM   3691  C   GLY A 235      -7.647  31.176  36.236  1.00  0.280          C  
ATOM   3692  O   GLY A 235      -8.589  31.768  35.705  1.00  0.310          O  
ATOM   3693  H   GLY A 235      -7.083  32.230  33.885  1.00  0.310          H  
ATOM   3694 1HA  GLY A 235      -6.300  29.825  35.260  1.00  0.320          H  
ATOM   3695 2HA  GLY A 235      -5.507  31.146  36.073  1.00  0.320          H  
ATOM   3696  N   PHE A 236      -7.673  30.767  37.501  1.00  0.280          N  
ATOM   3697  CA  PHE A 236      -8.887  30.899  38.292  1.00  0.310          C  
ATOM   3698  C   PHE A 236      -8.738  31.899  39.436  1.00  0.310          C  
ATOM   3699  O   PHE A 236      -7.637  32.098  39.978  1.00  0.290          O  
ATOM   3700  CB  PHE A 236      -9.261  29.535  38.852  1.00  0.420          C  
ATOM   3701  CG  PHE A 236      -9.475  28.487  37.800  1.00  0.420          C  
ATOM   3702  CD1 PHE A 236      -8.456  27.563  37.526  1.00  0.420          C  
ATOM   3703  CD2 PHE A 236     -10.630  28.427  37.063  1.00  0.420          C  
ATOM   3704  CE1 PHE A 236      -8.625  26.617  36.540  1.00  0.420          C  
ATOM   3705  CE2 PHE A 236     -10.784  27.483  36.083  1.00  0.420          C  
ATOM   3706  CZ  PHE A 236      -9.797  26.596  35.826  1.00  0.420          C  
ATOM   3707  H   PHE A 236      -6.858  30.314  37.904  1.00  0.340          H  
ATOM   3708  HA  PHE A 236      -9.692  31.244  37.645  1.00  0.370          H  
ATOM   3709 1HB  PHE A 236      -8.491  29.197  39.484  1.00  0.510          H  
ATOM   3710 2HB  PHE A 236     -10.143  29.627  39.447  1.00  0.510          H  
ATOM   3711  HD1 PHE A 236      -7.522  27.605  38.106  1.00  0.510          H  
ATOM   3712  HD2 PHE A 236     -11.422  29.145  37.258  1.00  0.510          H  
ATOM   3713  HE1 PHE A 236      -7.837  25.900  36.324  1.00  0.510          H  
ATOM   3714  HE2 PHE A 236     -11.699  27.437  35.495  1.00  0.510          H  
ATOM   3715  HZ  PHE A 236      -9.953  25.882  35.045  1.00  0.510          H  
ATOM   3716  N   GLN A 237      -9.872  32.489  39.811  1.00  0.360          N  
ATOM   3717  CA  GLN A 237      -9.928  33.450  40.892  1.00  0.370          C  
ATOM   3718  C   GLN A 237     -11.170  33.256  41.777  1.00  0.430          C  
ATOM   3719  O   GLN A 237     -12.308  33.243  41.298  1.00  0.460          O  
ATOM   3720  CB  GLN A 237      -9.895  34.836  40.222  1.00  0.510          C  
ATOM   3721  CG  GLN A 237      -9.916  36.054  41.082  1.00  0.510          C  
ATOM   3722  CD  GLN A 237      -8.660  36.205  41.877  1.00  0.510          C  
ATOM   3723  OE1 GLN A 237      -7.523  35.950  41.387  1.00  0.510          O  
ATOM   3724  NE2 GLN A 237      -8.867  36.647  43.119  1.00  0.510          N  
ATOM   3725  H   GLN A 237     -10.719  32.294  39.267  1.00  0.430          H  
ATOM   3726  HA  GLN A 237      -9.042  33.322  41.516  1.00  0.440          H  
ATOM   3727 1HB  GLN A 237      -8.994  34.895  39.621  1.00  0.620          H  
ATOM   3728 2HB  GLN A 237     -10.745  34.913  39.540  1.00  0.620          H  
ATOM   3729 1HG  GLN A 237     -10.020  36.930  40.442  1.00  0.620          H  
ATOM   3730 2HG  GLN A 237     -10.758  35.996  41.775  1.00  0.620          H  
ATOM   3731 1HE2 GLN A 237      -8.105  36.800  43.760  1.00  0.620          H  
ATOM   3732 2HE2 GLN A 237      -9.831  36.880  43.411  1.00  0.620          H  
ATOM   3733  N   ILE A 238     -10.956  33.114  43.081  1.00  0.450          N  
ATOM   3734  CA  ILE A 238     -12.099  32.981  43.990  1.00  0.530          C  
ATOM   3735  C   ILE A 238     -12.579  34.286  44.604  1.00  0.560          C  
ATOM   3736  O   ILE A 238     -13.783  34.469  44.763  1.00  0.700          O  
ATOM   3737  CB  ILE A 238     -11.857  31.955  45.073  1.00  0.710          C  
ATOM   3738  CG1 ILE A 238     -11.578  30.594  44.481  1.00  0.710          C  
ATOM   3739  CG2 ILE A 238     -13.075  31.898  46.009  1.00  0.710          C  
ATOM   3740  CD1 ILE A 238     -12.619  29.995  43.660  1.00  0.710          C  
ATOM   3741  H   ILE A 238      -9.987  33.066  43.422  1.00  0.540          H  
ATOM   3742  HA  ILE A 238     -12.945  32.635  43.408  1.00  0.640          H  
ATOM   3743  HB  ILE A 238     -10.977  32.229  45.602  1.00  0.850          H  
ATOM   3744 1HG1 ILE A 238     -10.724  30.682  43.855  1.00  0.850          H  
ATOM   3745 2HG1 ILE A 238     -11.370  29.911  45.285  1.00  0.850          H  
ATOM   3746 1HG2 ILE A 238     -12.924  31.171  46.769  1.00  0.850          H  
ATOM   3747 2HG2 ILE A 238     -13.220  32.848  46.469  1.00  0.850          H  
ATOM   3748 3HG2 ILE A 238     -13.974  31.638  45.457  1.00  0.850          H  
ATOM   3749 1HD1 ILE A 238     -12.257  29.048  43.337  1.00  0.850          H  
ATOM   3750 2HD1 ILE A 238     -13.530  29.843  44.226  1.00  0.850          H  
ATOM   3751 3HD1 ILE A 238     -12.828  30.604  42.802  1.00  0.850          H  
ATOM   3752  N   VAL A 239     -11.683  35.156  45.040  1.00  0.530          N  
ATOM   3753  CA  VAL A 239     -12.181  36.389  45.641  1.00  0.560          C  
ATOM   3754  C   VAL A 239     -12.537  37.329  44.504  1.00  0.600          C  
ATOM   3755  O   VAL A 239     -11.688  37.633  43.662  1.00  0.620          O  
ATOM   3756  CB  VAL A 239     -11.124  37.016  46.572  1.00  0.770          C  
ATOM   3757  CG1 VAL A 239     -11.609  38.337  47.151  1.00  0.770          C  
ATOM   3758  CG2 VAL A 239     -10.834  36.063  47.664  1.00  0.770          C  
ATOM   3759  H   VAL A 239     -10.697  34.980  44.921  1.00  0.640          H  
ATOM   3760  HA  VAL A 239     -13.081  36.175  46.221  1.00  0.670          H  
ATOM   3761  HB  VAL A 239     -10.220  37.214  46.006  1.00  0.930          H  
ATOM   3762 1HG1 VAL A 239     -10.842  38.758  47.802  1.00  0.930          H  
ATOM   3763 2HG1 VAL A 239     -11.813  39.032  46.341  1.00  0.930          H  
ATOM   3764 3HG1 VAL A 239     -12.519  38.166  47.725  1.00  0.930          H  
ATOM   3765 1HG2 VAL A 239     -10.074  36.489  48.308  1.00  0.930          H  
ATOM   3766 2HG2 VAL A 239     -11.744  35.866  48.235  1.00  0.930          H  
ATOM   3767 3HG2 VAL A 239     -10.476  35.152  47.228  1.00  0.930          H  
ATOM   3768  N   ASP A 240     -13.804  37.727  44.440  1.00  0.620          N  
ATOM   3769  CA  ASP A 240     -14.283  38.588  43.371  1.00  0.660          C  
ATOM   3770  C   ASP A 240     -14.205  40.038  43.799  1.00  0.680          C  
ATOM   3771  O   ASP A 240     -15.073  40.540  44.517  1.00  0.720          O  
ATOM   3772  CB  ASP A 240     -15.700  38.208  42.944  1.00  0.910          C  
ATOM   3773  CG  ASP A 240     -16.196  39.024  41.739  1.00  0.910          C  
ATOM   3774  OD1 ASP A 240     -15.663  40.103  41.503  1.00  0.910          O  
ATOM   3775  OD2 ASP A 240     -17.073  38.552  41.038  1.00  0.910          O  
ATOM   3776  H   ASP A 240     -14.444  37.412  45.161  1.00  0.740          H  
ATOM   3777  HA  ASP A 240     -13.632  38.457  42.506  1.00  0.790          H  
ATOM   3778 1HB  ASP A 240     -15.730  37.148  42.697  1.00  1.090          H  
ATOM   3779 2HB  ASP A 240     -16.382  38.366  43.780  1.00  1.090          H  
ATOM   3780  N   TYR A 241     -13.196  40.737  43.314  1.00  0.670          N  
ATOM   3781  CA  TYR A 241     -12.915  42.092  43.755  1.00  0.700          C  
ATOM   3782  C   TYR A 241     -13.851  43.148  43.200  1.00  0.740          C  
ATOM   3783  O   TYR A 241     -13.709  44.325  43.531  1.00  0.770          O  
ATOM   3784  CB  TYR A 241     -11.464  42.427  43.439  1.00  0.970          C  
ATOM   3785  CG  TYR A 241     -10.500  41.705  44.342  1.00  0.970          C  
ATOM   3786  CD1 TYR A 241     -10.011  40.456  44.004  1.00  0.970          C  
ATOM   3787  CD2 TYR A 241     -10.087  42.304  45.511  1.00  0.970          C  
ATOM   3788  CE1 TYR A 241      -9.135  39.826  44.840  1.00  0.970          C  
ATOM   3789  CE2 TYR A 241      -9.205  41.658  46.329  1.00  0.970          C  
ATOM   3790  CZ  TYR A 241      -8.741  40.432  45.997  1.00  0.970          C  
ATOM   3791  OH  TYR A 241      -7.866  39.805  46.816  1.00  0.970          O  
ATOM   3792  H   TYR A 241     -12.561  40.285  42.669  1.00  0.800          H  
ATOM   3793  HA  TYR A 241     -13.038  42.125  44.826  1.00  0.840          H  
ATOM   3794 1HB  TYR A 241     -11.241  42.156  42.406  1.00  1.160          H  
ATOM   3795 2HB  TYR A 241     -11.301  43.499  43.543  1.00  1.160          H  
ATOM   3796  HD1 TYR A 241     -10.320  39.966  43.081  1.00  1.160          H  
ATOM   3797  HD2 TYR A 241     -10.460  43.294  45.780  1.00  1.160          H  
ATOM   3798  HE1 TYR A 241      -8.750  38.849  44.586  1.00  1.160          H  
ATOM   3799  HE2 TYR A 241      -8.873  42.121  47.237  1.00  1.160          H  
ATOM   3800  HH  TYR A 241      -7.643  38.927  46.453  1.00  1.160          H  
ATOM   3801  N   ASP A 242     -14.814  42.752  42.370  1.00  0.760          N  
ATOM   3802  CA  ASP A 242     -15.790  43.717  41.894  1.00  0.810          C  
ATOM   3803  C   ASP A 242     -17.034  43.684  42.787  1.00  0.830          C  
ATOM   3804  O   ASP A 242     -17.959  44.482  42.613  1.00  0.840          O  
ATOM   3805  CB  ASP A 242     -16.175  43.446  40.437  1.00  1.110          C  
ATOM   3806  CG  ASP A 242     -15.044  43.719  39.419  1.00  1.110          C  
ATOM   3807  OD1 ASP A 242     -14.250  44.615  39.628  1.00  1.110          O  
ATOM   3808  OD2 ASP A 242     -15.000  43.026  38.430  1.00  1.110          O  
ATOM   3809  H   ASP A 242     -14.910  41.760  42.094  1.00  0.910          H  
ATOM   3810  HA  ASP A 242     -15.355  44.714  41.952  1.00  0.970          H  
ATOM   3811 1HB  ASP A 242     -16.472  42.394  40.348  1.00  1.340          H  
ATOM   3812 2HB  ASP A 242     -17.040  44.053  40.173  1.00  1.340          H  
ATOM   3813  N   ASP A 243     -17.073  42.741  43.737  1.00  0.850          N  
ATOM   3814  CA  ASP A 243     -18.221  42.583  44.616  1.00  0.890          C  
ATOM   3815  C   ASP A 243     -18.215  43.644  45.703  1.00  0.930          C  
ATOM   3816  O   ASP A 243     -17.149  44.025  46.193  1.00  0.930          O  
ATOM   3817  CB  ASP A 243     -18.248  41.200  45.257  1.00  1.230          C  
ATOM   3818  CG  ASP A 243     -19.603  40.898  45.879  1.00  1.230          C  
ATOM   3819  OD1 ASP A 243     -20.427  40.365  45.186  1.00  1.230          O  
ATOM   3820  OD2 ASP A 243     -19.835  41.266  47.021  1.00  1.230          O  
ATOM   3821  H   ASP A 243     -16.277  42.109  43.871  1.00  1.020          H  
ATOM   3822  HA  ASP A 243     -19.128  42.705  44.023  1.00  1.070          H  
ATOM   3823 1HB  ASP A 243     -18.021  40.446  44.498  1.00  1.480          H  
ATOM   3824 2HB  ASP A 243     -17.470  41.132  46.014  1.00  1.480          H  
ATOM   3825  N   SER A 244     -19.400  44.079  46.125  1.00  0.960          N  
ATOM   3826  CA  SER A 244     -19.528  45.055  47.199  1.00  0.990          C  
ATOM   3827  C   SER A 244     -18.928  44.562  48.518  1.00  0.990          C  
ATOM   3828  O   SER A 244     -18.358  45.351  49.277  1.00  1.010          O  
ATOM   3829  CB  SER A 244     -20.993  45.391  47.421  1.00  1.370          C  
ATOM   3830  OG  SER A 244     -21.544  46.053  46.309  1.00  1.370          O  
ATOM   3831  H   SER A 244     -20.243  43.732  45.684  1.00  1.150          H  
ATOM   3832  HA  SER A 244     -19.003  45.962  46.898  1.00  1.190          H  
ATOM   3833 1HB  SER A 244     -21.547  44.471  47.612  1.00  1.650          H  
ATOM   3834 2HB  SER A 244     -21.088  46.019  48.305  1.00  1.650          H  
ATOM   3835  HG  SER A 244     -22.455  46.254  46.545  1.00  1.650          H  
ATOM   3836  N   LEU A 245     -19.074  43.261  48.816  1.00  0.970          N  
ATOM   3837  CA  LEU A 245     -18.569  42.698  50.064  1.00  0.960          C  
ATOM   3838  C   LEU A 245     -17.058  42.807  50.096  1.00  0.920          C  
ATOM   3839  O   LEU A 245     -16.468  43.283  51.077  1.00  0.930          O  
ATOM   3840  CB  LEU A 245     -18.994  41.212  50.177  1.00  1.350          C  
ATOM   3841  CG  LEU A 245     -18.704  40.424  51.525  1.00  1.350          C  
ATOM   3842  CD1 LEU A 245     -19.710  39.254  51.633  1.00  1.350          C  
ATOM   3843  CD2 LEU A 245     -17.274  39.857  51.534  1.00  1.350          C  
ATOM   3844  H   LEU A 245     -19.527  42.625  48.146  1.00  1.160          H  
ATOM   3845  HA  LEU A 245     -18.983  43.262  50.898  1.00  1.150          H  
ATOM   3846 1HB  LEU A 245     -20.066  41.161  49.995  1.00  1.620          H  
ATOM   3847 2HB  LEU A 245     -18.510  40.661  49.369  1.00  1.620          H  
ATOM   3848  HG  LEU A 245     -18.849  41.083  52.380  1.00  1.620          H  
ATOM   3849 1HD1 LEU A 245     -19.537  38.703  52.557  1.00  1.620          H  
ATOM   3850 2HD1 LEU A 245     -20.730  39.636  51.632  1.00  1.620          H  
ATOM   3851 3HD1 LEU A 245     -19.579  38.580  50.783  1.00  1.620          H  
ATOM   3852 1HD2 LEU A 245     -17.112  39.294  52.453  1.00  1.620          H  
ATOM   3853 2HD2 LEU A 245     -17.166  39.203  50.681  1.00  1.620          H  
ATOM   3854 3HD2 LEU A 245     -16.541  40.638  51.483  1.00  1.620          H  
ATOM   3855  N   VAL A 246     -16.432  42.341  49.014  1.00  0.880          N  
ATOM   3856  CA  VAL A 246     -14.986  42.321  48.922  1.00  0.830          C  
ATOM   3857  C   VAL A 246     -14.466  43.738  48.904  1.00  0.860          C  
ATOM   3858  O   VAL A 246     -13.460  44.023  49.551  1.00  0.860          O  
ATOM   3859  CB  VAL A 246     -14.474  41.552  47.688  1.00  1.180          C  
ATOM   3860  CG1 VAL A 246     -12.933  41.698  47.579  1.00  1.180          C  
ATOM   3861  CG2 VAL A 246     -14.862  40.082  47.789  1.00  1.180          C  
ATOM   3862  H   VAL A 246     -16.997  41.990  48.250  1.00  1.060          H  
ATOM   3863  HA  VAL A 246     -14.593  41.829  49.807  1.00  1.000          H  
ATOM   3864  HB  VAL A 246     -14.920  41.981  46.784  1.00  1.420          H  
ATOM   3865 1HG1 VAL A 246     -12.585  41.156  46.722  1.00  1.420          H  
ATOM   3866 2HG1 VAL A 246     -12.647  42.743  47.477  1.00  1.420          H  
ATOM   3867 3HG1 VAL A 246     -12.462  41.284  48.470  1.00  1.420          H  
ATOM   3868 1HG2 VAL A 246     -14.508  39.552  46.908  1.00  1.420          H  
ATOM   3869 2HG2 VAL A 246     -14.419  39.646  48.662  1.00  1.420          H  
ATOM   3870 3HG2 VAL A 246     -15.944  39.989  47.851  1.00  1.420          H  
ATOM   3871  N   SER A 247     -15.120  44.620  48.145  1.00  0.890          N  
ATOM   3872  CA  SER A 247     -14.694  45.999  48.052  1.00  0.920          C  
ATOM   3873  C   SER A 247     -14.660  46.653  49.425  1.00  0.960          C  
ATOM   3874  O   SER A 247     -13.658  47.284  49.767  1.00  0.970          O  
ATOM   3875  CB  SER A 247     -15.618  46.764  47.131  1.00  1.280          C  
ATOM   3876  OG  SER A 247     -15.231  48.104  47.030  1.00  1.280          O  
ATOM   3877  H   SER A 247     -15.931  44.332  47.594  1.00  1.070          H  
ATOM   3878  HA  SER A 247     -13.689  46.021  47.632  1.00  1.100          H  
ATOM   3879 1HB  SER A 247     -15.613  46.299  46.143  1.00  1.530          H  
ATOM   3880 2HB  SER A 247     -16.635  46.703  47.513  1.00  1.530          H  
ATOM   3881  HG  SER A 247     -15.858  48.514  46.432  1.00  1.530          H  
ATOM   3882  N   LYS A 248     -15.721  46.489  50.233  1.00  0.990          N  
ATOM   3883  CA  LYS A 248     -15.722  47.078  51.569  1.00  1.030          C  
ATOM   3884  C   LYS A 248     -14.592  46.501  52.421  1.00  1.000          C  
ATOM   3885  O   LYS A 248     -13.912  47.242  53.145  1.00  1.020          O  
ATOM   3886  CB  LYS A 248     -17.075  46.864  52.240  1.00  1.430          C  
ATOM   3887  CG  LYS A 248     -18.204  47.708  51.644  1.00  1.430          C  
ATOM   3888  CD  LYS A 248     -19.542  47.412  52.312  1.00  1.430          C  
ATOM   3889  CE  LYS A 248     -20.667  48.241  51.703  1.00  1.430          C  
ATOM   3890  NZ  LYS A 248     -21.987  47.936  52.330  1.00  1.430          N  
ATOM   3891  H   LYS A 248     -16.543  45.972  49.903  1.00  1.190          H  
ATOM   3892  HA  LYS A 248     -15.550  48.152  51.469  1.00  1.240          H  
ATOM   3893 1HB  LYS A 248     -17.359  45.812  52.139  1.00  1.710          H  
ATOM   3894 2HB  LYS A 248     -16.998  47.087  53.301  1.00  1.710          H  
ATOM   3895 1HG  LYS A 248     -17.965  48.763  51.776  1.00  1.710          H  
ATOM   3896 2HG  LYS A 248     -18.280  47.509  50.579  1.00  1.710          H  
ATOM   3897 1HD  LYS A 248     -19.775  46.352  52.182  1.00  1.710          H  
ATOM   3898 2HD  LYS A 248     -19.476  47.626  53.378  1.00  1.710          H  
ATOM   3899 1HE  LYS A 248     -20.445  49.298  51.840  1.00  1.710          H  
ATOM   3900 2HE  LYS A 248     -20.726  48.027  50.634  1.00  1.710          H  
ATOM   3901 1HZ  LYS A 248     -22.705  48.503  51.899  1.00  1.710          H  
ATOM   3902 2HZ  LYS A 248     -22.205  46.959  52.196  1.00  1.710          H  
ATOM   3903 3HZ  LYS A 248     -21.949  48.140  53.318  1.00  1.710          H  
ATOM   3904  N   PHE A 249     -14.366  45.181  52.319  1.00  0.950          N  
ATOM   3905  CA  PHE A 249     -13.280  44.550  53.050  1.00  0.920          C  
ATOM   3906  C   PHE A 249     -11.950  45.180  52.683  1.00  0.900          C  
ATOM   3907  O   PHE A 249     -11.186  45.535  53.577  1.00  0.910          O  
ATOM   3908  CB  PHE A 249     -13.208  43.052  52.792  1.00  1.300          C  
ATOM   3909  CG  PHE A 249     -12.012  42.388  53.440  1.00  1.300          C  
ATOM   3910  CD1 PHE A 249     -12.020  42.006  54.775  1.00  1.300          C  
ATOM   3911  CD2 PHE A 249     -10.867  42.162  52.697  1.00  1.300          C  
ATOM   3912  CE1 PHE A 249     -10.910  41.417  55.337  1.00  1.300          C  
ATOM   3913  CE2 PHE A 249      -9.774  41.586  53.257  1.00  1.300          C  
ATOM   3914  CZ  PHE A 249      -9.794  41.209  54.584  1.00  1.300          C  
ATOM   3915  H   PHE A 249     -14.986  44.600  51.743  1.00  1.140          H  
ATOM   3916  HA  PHE A 249     -13.446  44.708  54.114  1.00  1.100          H  
ATOM   3917 1HB  PHE A 249     -14.116  42.574  53.156  1.00  1.560          H  
ATOM   3918 2HB  PHE A 249     -13.157  42.873  51.726  1.00  1.560          H  
ATOM   3919  HD1 PHE A 249     -12.911  42.173  55.379  1.00  1.560          H  
ATOM   3920  HD2 PHE A 249     -10.847  42.456  51.651  1.00  1.560          H  
ATOM   3921  HE1 PHE A 249     -10.917  41.120  56.382  1.00  1.560          H  
ATOM   3922  HE2 PHE A 249      -8.885  41.430  52.653  1.00  1.560          H  
ATOM   3923  HZ  PHE A 249      -8.919  40.746  55.035  1.00  1.560          H  
ATOM   3924  N   ILE A 250     -11.666  45.301  51.376  1.00  0.890          N  
ATOM   3925  CA  ILE A 250     -10.415  45.887  50.905  1.00  0.880          C  
ATOM   3926  C   ILE A 250     -10.279  47.349  51.303  1.00  0.930          C  
ATOM   3927  O   ILE A 250      -9.179  47.796  51.658  1.00  0.930          O  
ATOM   3928  CB  ILE A 250     -10.191  45.685  49.391  1.00  1.240          C  
ATOM   3929  CG1 ILE A 250     -10.000  44.141  49.074  1.00  1.240          C  
ATOM   3930  CG2 ILE A 250      -8.968  46.514  48.897  1.00  1.240          C  
ATOM   3931  CD1 ILE A 250      -8.767  43.421  49.741  1.00  1.240          C  
ATOM   3932  H   ILE A 250     -12.354  44.967  50.698  1.00  1.070          H  
ATOM   3933  HA  ILE A 250      -9.618  45.366  51.383  1.00  1.060          H  
ATOM   3934  HB  ILE A 250     -11.087  46.009  48.855  1.00  1.480          H  
ATOM   3935 1HG1 ILE A 250     -10.901  43.622  49.389  1.00  1.480          H  
ATOM   3936 2HG1 ILE A 250      -9.906  44.042  48.001  1.00  1.480          H  
ATOM   3937 1HG2 ILE A 250      -8.835  46.357  47.827  1.00  1.480          H  
ATOM   3938 2HG2 ILE A 250      -9.126  47.575  49.078  1.00  1.480          H  
ATOM   3939 3HG2 ILE A 250      -8.070  46.197  49.420  1.00  1.480          H  
ATOM   3940 1HD1 ILE A 250      -8.759  42.387  49.442  1.00  1.480          H  
ATOM   3941 2HD1 ILE A 250      -7.837  43.887  49.416  1.00  1.480          H  
ATOM   3942 3HD1 ILE A 250      -8.821  43.457  50.817  1.00  1.480          H  
ATOM   3943  N   GLU A 251     -11.350  48.142  51.231  1.00  0.970          N  
ATOM   3944  CA  GLU A 251     -11.185  49.524  51.658  1.00  1.030          C  
ATOM   3945  C   GLU A 251     -10.723  49.571  53.113  1.00  1.040          C  
ATOM   3946  O   GLU A 251      -9.866  50.379  53.452  1.00  1.080          O  
ATOM   3947  CB  GLU A 251     -12.480  50.333  51.526  1.00  1.420          C  
ATOM   3948  CG  GLU A 251     -12.905  50.678  50.106  1.00  1.420          C  
ATOM   3949  CD  GLU A 251     -14.200  51.461  50.074  1.00  1.420          C  
ATOM   3950  OE1 GLU A 251     -14.820  51.579  51.107  1.00  1.420          O  
ATOM   3951  OE2 GLU A 251     -14.555  51.954  49.030  1.00  1.420          O  
ATOM   3952  H   GLU A 251     -12.247  47.798  50.871  1.00  1.160          H  
ATOM   3953  HA  GLU A 251     -10.421  49.991  51.039  1.00  1.240          H  
ATOM   3954 1HB  GLU A 251     -13.296  49.765  51.979  1.00  1.700          H  
ATOM   3955 2HB  GLU A 251     -12.384  51.263  52.084  1.00  1.700          H  
ATOM   3956 1HG  GLU A 251     -12.121  51.268  49.635  1.00  1.700          H  
ATOM   3957 2HG  GLU A 251     -13.024  49.760  49.536  1.00  1.700          H  
ATOM   3958  N   ARG A 252     -11.263  48.696  53.975  1.00  1.020          N  
ATOM   3959  CA  ARG A 252     -10.793  48.663  55.360  1.00  1.030          C  
ATOM   3960  C   ARG A 252      -9.385  48.043  55.493  1.00  1.000          C  
ATOM   3961  O   ARG A 252      -8.505  48.588  56.153  1.00  1.020          O  
ATOM   3962  CB  ARG A 252     -11.742  47.857  56.234  1.00  1.440          C  
ATOM   3963  CG  ARG A 252     -13.094  48.492  56.509  1.00  1.440          C  
ATOM   3964  CD  ARG A 252     -13.816  47.775  57.611  1.00  1.440          C  
ATOM   3965  NE  ARG A 252     -14.150  46.389  57.256  1.00  1.440          N  
ATOM   3966  CZ  ARG A 252     -15.283  45.980  56.636  1.00  1.440          C  
ATOM   3967  NH1 ARG A 252     -16.220  46.841  56.298  1.00  1.440          N  
ATOM   3968  NH2 ARG A 252     -15.449  44.696  56.377  1.00  1.440          N  
ATOM   3969  H   ARG A 252     -12.036  48.093  53.661  1.00  1.220          H  
ATOM   3970  HA  ARG A 252     -10.753  49.687  55.731  1.00  1.240          H  
ATOM   3971 1HB  ARG A 252     -11.936  46.899  55.748  1.00  1.730          H  
ATOM   3972 2HB  ARG A 252     -11.266  47.648  57.189  1.00  1.730          H  
ATOM   3973 1HG  ARG A 252     -12.956  49.532  56.798  1.00  1.730          H  
ATOM   3974 2HG  ARG A 252     -13.701  48.443  55.602  1.00  1.730          H  
ATOM   3975 1HD  ARG A 252     -13.176  47.748  58.494  1.00  1.730          H  
ATOM   3976 2HD  ARG A 252     -14.731  48.305  57.859  1.00  1.730          H  
ATOM   3977  HE  ARG A 252     -13.477  45.675  57.499  1.00  1.730          H  
ATOM   3978 1HH1 ARG A 252     -16.107  47.821  56.494  1.00  1.730          H  
ATOM   3979 2HH1 ARG A 252     -17.066  46.512  55.859  1.00  1.730          H  
ATOM   3980 1HH2 ARG A 252     -14.731  44.042  56.647  1.00  1.730          H  
ATOM   3981 2HH2 ARG A 252     -16.289  44.372  55.919  1.00  1.730          H  
ATOM   3982  N   TRP A 253      -9.170  46.901  54.844  1.00  0.940          N  
ATOM   3983  CA  TRP A 253      -7.931  46.126  54.899  1.00  0.900          C  
ATOM   3984  C   TRP A 253      -6.724  46.969  54.495  1.00  0.910          C  
ATOM   3985  O   TRP A 253      -5.714  47.027  55.198  1.00  0.920          O  
ATOM   3986  CB  TRP A 253      -8.107  44.902  53.995  1.00  1.280          C  
ATOM   3987  CG  TRP A 253      -6.978  43.963  53.856  1.00  1.280          C  
ATOM   3988  CD1 TRP A 253      -6.174  43.873  52.773  1.00  1.280          C  
ATOM   3989  CD2 TRP A 253      -6.507  42.960  54.780  1.00  1.280          C  
ATOM   3990  NE1 TRP A 253      -5.253  42.902  52.956  1.00  1.280          N  
ATOM   3991  CE2 TRP A 253      -5.437  42.330  54.170  1.00  1.280          C  
ATOM   3992  CE3 TRP A 253      -6.897  42.554  56.050  1.00  1.280          C  
ATOM   3993  CZ2 TRP A 253      -4.745  41.321  54.774  1.00  1.280          C  
ATOM   3994  CZ3 TRP A 253      -6.185  41.530  56.664  1.00  1.280          C  
ATOM   3995  CH2 TRP A 253      -5.135  40.930  56.035  1.00  1.280          C  
ATOM   3996  H   TRP A 253      -9.934  46.516  54.301  1.00  1.130          H  
ATOM   3997  HA  TRP A 253      -7.788  45.779  55.916  1.00  1.080          H  
ATOM   3998 1HB  TRP A 253      -8.986  44.343  54.310  1.00  1.530          H  
ATOM   3999 2HB  TRP A 253      -8.297  45.261  53.020  1.00  1.530          H  
ATOM   4000  HD1 TRP A 253      -6.248  44.498  51.877  1.00  1.530          H  
ATOM   4001  HE1 TRP A 253      -4.534  42.671  52.287  1.00  1.530          H  
ATOM   4002  HE3 TRP A 253      -7.736  43.033  56.549  1.00  1.530          H  
ATOM   4003  HZ2 TRP A 253      -3.920  40.853  54.283  1.00  1.530          H  
ATOM   4004  HZ3 TRP A 253      -6.479  41.217  57.656  1.00  1.530          H  
ATOM   4005  HH2 TRP A 253      -4.590  40.130  56.534  1.00  1.530          H  
ATOM   4006  N   SER A 254      -6.855  47.684  53.387  1.00  0.930          N  
ATOM   4007  CA  SER A 254      -5.795  48.507  52.822  1.00  0.960          C  
ATOM   4008  C   SER A 254      -5.421  49.726  53.684  1.00  1.020          C  
ATOM   4009  O   SER A 254      -4.446  50.420  53.381  1.00  1.040          O  
ATOM   4010  CB  SER A 254      -6.169  48.926  51.412  1.00  1.330          C  
ATOM   4011  OG  SER A 254      -7.287  49.769  51.406  1.00  1.330          O  
ATOM   4012  H   SER A 254      -7.726  47.628  52.865  1.00  1.120          H  
ATOM   4013  HA  SER A 254      -4.905  47.875  52.738  1.00  1.150          H  
ATOM   4014 1HB  SER A 254      -5.321  49.433  50.955  1.00  1.600          H  
ATOM   4015 2HB  SER A 254      -6.377  48.037  50.817  1.00  1.600          H  
ATOM   4016  HG  SER A 254      -8.059  49.180  51.549  1.00  1.600          H  
ATOM   4017  N   THR A 255      -6.200  50.040  54.734  1.00  1.050          N  
ATOM   4018  CA  THR A 255      -5.864  51.167  55.592  1.00  1.100          C  
ATOM   4019  C   THR A 255      -5.334  50.685  56.945  1.00  1.080          C  
ATOM   4020  O   THR A 255      -5.090  51.501  57.840  1.00  1.110          O  
ATOM   4021  CB  THR A 255      -7.059  52.108  55.829  1.00  1.520          C  
ATOM   4022  OG1 THR A 255      -8.106  51.414  56.511  1.00  1.520          O  
ATOM   4023  CG2 THR A 255      -7.571  52.578  54.485  1.00  1.520          C  
ATOM   4024  H   THR A 255      -7.017  49.477  54.986  1.00  1.260          H  
ATOM   4025  HA  THR A 255      -5.075  51.745  55.116  1.00  1.320          H  
ATOM   4026  HB  THR A 255      -6.750  52.965  56.423  1.00  1.820          H  
ATOM   4027  HG1 THR A 255      -7.867  51.300  57.436  1.00  1.820          H  
ATOM   4028 1HG2 THR A 255      -8.420  53.240  54.630  1.00  1.820          H  
ATOM   4029 2HG2 THR A 255      -6.778  53.107  53.962  1.00  1.820          H  
ATOM   4030 3HG2 THR A 255      -7.878  51.722  53.894  1.00  1.820          H  
ATOM   4031  N   LEU A 256      -5.184  49.366  57.122  1.00  1.040          N  
ATOM   4032  CA  LEU A 256      -4.674  48.846  58.383  1.00  1.040          C  
ATOM   4033  C   LEU A 256      -3.187  49.131  58.461  1.00  1.040          C  
ATOM   4034  O   LEU A 256      -2.467  48.996  57.473  1.00  1.020          O  
ATOM   4035  CB  LEU A 256      -4.899  47.328  58.481  1.00  1.460          C  
ATOM   4036  CG  LEU A 256      -6.369  46.820  58.522  1.00  1.460          C  
ATOM   4037  CD1 LEU A 256      -6.371  45.297  58.449  1.00  1.460          C  
ATOM   4038  CD2 LEU A 256      -7.074  47.278  59.789  1.00  1.460          C  
ATOM   4039  H   LEU A 256      -5.400  48.713  56.363  1.00  1.250          H  
ATOM   4040  HA  LEU A 256      -5.164  49.357  59.206  1.00  1.250          H  
ATOM   4041 1HB  LEU A 256      -4.435  46.874  57.606  1.00  1.750          H  
ATOM   4042 2HB  LEU A 256      -4.384  46.962  59.355  1.00  1.750          H  
ATOM   4043  HG  LEU A 256      -6.902  47.209  57.660  1.00  1.750          H  
ATOM   4044 1HD1 LEU A 256      -7.397  44.954  58.453  1.00  1.750          H  
ATOM   4045 2HD1 LEU A 256      -5.888  44.982  57.532  1.00  1.750          H  
ATOM   4046 3HD1 LEU A 256      -5.844  44.879  59.298  1.00  1.750          H  
ATOM   4047 1HD2 LEU A 256      -8.097  46.904  59.780  1.00  1.750          H  
ATOM   4048 2HD2 LEU A 256      -6.557  46.889  60.657  1.00  1.750          H  
ATOM   4049 3HD2 LEU A 256      -7.095  48.362  59.834  1.00  1.750          H  
ATOM   4050  N   GLU A 257      -2.707  49.534  59.629  1.00  1.080          N  
ATOM   4051  CA  GLU A 257      -1.282  49.789  59.765  1.00  1.090          C  
ATOM   4052  C   GLU A 257      -0.486  48.507  59.535  1.00  1.020          C  
ATOM   4053  O   GLU A 257      -0.698  47.516  60.236  1.00  0.970          O  
ATOM   4054  CB  GLU A 257      -0.979  50.381  61.143  1.00  1.520          C  
ATOM   4055  CG  GLU A 257       0.451  50.849  61.311  1.00  1.520          C  
ATOM   4056  CD  GLU A 257       0.719  51.498  62.631  1.00  1.520          C  
ATOM   4057  OE1 GLU A 257      -0.107  51.410  63.503  1.00  1.520          O  
ATOM   4058  OE2 GLU A 257       1.733  52.138  62.742  1.00  1.520          O  
ATOM   4059  H   GLU A 257      -3.332  49.667  60.412  1.00  1.300          H  
ATOM   4060  HA  GLU A 257      -0.989  50.515  59.005  1.00  1.310          H  
ATOM   4061 1HB  GLU A 257      -1.637  51.230  61.327  1.00  1.830          H  
ATOM   4062 2HB  GLU A 257      -1.181  49.635  61.912  1.00  1.830          H  
ATOM   4063 1HG  GLU A 257       1.103  49.999  61.218  1.00  1.830          H  
ATOM   4064 2HG  GLU A 257       0.693  51.546  60.511  1.00  1.830          H  
ATOM   4065  N   GLU A 258       0.526  48.568  58.666  1.00  1.020          N  
ATOM   4066  CA  GLU A 258       1.359  47.401  58.343  1.00  0.960          C  
ATOM   4067  C   GLU A 258       2.062  46.831  59.575  1.00  0.950          C  
ATOM   4068  O   GLU A 258       2.233  45.625  59.710  1.00  0.900          O  
ATOM   4069  CB  GLU A 258       2.394  47.796  57.282  1.00  1.370          C  
ATOM   4070  CG  GLU A 258       3.304  46.674  56.783  1.00  1.370          C  
ATOM   4071  CD  GLU A 258       2.593  45.584  56.015  1.00  1.370          C  
ATOM   4072  OE1 GLU A 258       1.489  45.800  55.509  1.00  1.370          O  
ATOM   4073  OE2 GLU A 258       3.170  44.520  55.911  1.00  1.370          O  
ATOM   4074  H   GLU A 258       0.659  49.428  58.150  1.00  1.220          H  
ATOM   4075  HA  GLU A 258       0.711  46.622  57.930  1.00  1.150          H  
ATOM   4076 1HB  GLU A 258       1.878  48.211  56.417  1.00  1.640          H  
ATOM   4077 2HB  GLU A 258       3.035  48.581  57.683  1.00  1.640          H  
ATOM   4078 1HG  GLU A 258       4.060  47.114  56.134  1.00  1.640          H  
ATOM   4079 2HG  GLU A 258       3.820  46.228  57.633  1.00  1.640          H  
ATOM   4080  N   LYS A 259       2.490  47.704  60.477  1.00  1.010          N  
ATOM   4081  CA  LYS A 259       3.152  47.267  61.697  1.00  1.020          C  
ATOM   4082  C   LYS A 259       2.239  46.426  62.591  1.00  0.990          C  
ATOM   4083  O   LYS A 259       2.721  45.552  63.314  1.00  1.010          O  
ATOM   4084  CB  LYS A 259       3.680  48.456  62.496  1.00  1.420          C  
ATOM   4085  CG  LYS A 259       4.867  49.167  61.869  1.00  1.420          C  
ATOM   4086  CD  LYS A 259       5.313  50.342  62.734  1.00  1.420          C  
ATOM   4087  CE  LYS A 259       6.502  51.077  62.122  1.00  1.420          C  
ATOM   4088  NZ  LYS A 259       6.910  52.252  62.944  1.00  1.420          N  
ATOM   4089  H   LYS A 259       2.353  48.688  60.300  1.00  1.210          H  
ATOM   4090  HA  LYS A 259       3.998  46.640  61.414  1.00  1.220          H  
ATOM   4091 1HB  LYS A 259       2.883  49.186  62.634  1.00  1.710          H  
ATOM   4092 2HB  LYS A 259       3.978  48.116  63.486  1.00  1.710          H  
ATOM   4093 1HG  LYS A 259       5.693  48.463  61.762  1.00  1.710          H  
ATOM   4094 2HG  LYS A 259       4.591  49.529  60.880  1.00  1.710          H  
ATOM   4095 1HD  LYS A 259       4.478  51.044  62.844  1.00  1.710          H  
ATOM   4096 2HD  LYS A 259       5.592  49.980  63.723  1.00  1.710          H  
ATOM   4097 1HE  LYS A 259       7.344  50.392  62.042  1.00  1.710          H  
ATOM   4098 2HE  LYS A 259       6.231  51.423  61.124  1.00  1.710          H  
ATOM   4099 1HZ  LYS A 259       7.696  52.715  62.507  1.00  1.710          H  
ATOM   4100 2HZ  LYS A 259       6.134  52.900  63.013  1.00  1.710          H  
ATOM   4101 3HZ  LYS A 259       7.175  51.945  63.869  1.00  1.710          H  
ATOM   4102  N   GLU A 260       0.936  46.746  62.610  1.00  1.000          N  
ATOM   4103  CA  GLU A 260      -0.019  46.039  63.448  1.00  0.970          C  
ATOM   4104  C   GLU A 260      -0.466  44.752  62.761  1.00  0.910          C  
ATOM   4105  O   GLU A 260      -0.567  43.695  63.393  1.00  0.880          O  
ATOM   4106  CB  GLU A 260      -1.225  46.936  63.746  1.00  1.370          C  
ATOM   4107  CG  GLU A 260      -2.234  46.343  64.724  1.00  1.370          C  
ATOM   4108  CD  GLU A 260      -1.688  46.208  66.112  1.00  1.370          C  
ATOM   4109  OE1 GLU A 260      -0.792  46.940  66.454  1.00  1.370          O  
ATOM   4110  OE2 GLU A 260      -2.155  45.354  66.827  1.00  1.370          O  
ATOM   4111  H   GLU A 260       0.566  47.459  61.986  1.00  1.200          H  
ATOM   4112  HA  GLU A 260       0.467  45.779  64.389  1.00  1.160          H  
ATOM   4113 1HB  GLU A 260      -0.876  47.887  64.151  1.00  1.640          H  
ATOM   4114 2HB  GLU A 260      -1.744  47.158  62.816  1.00  1.640          H  
ATOM   4115 1HG  GLU A 260      -3.114  46.981  64.751  1.00  1.640          H  
ATOM   4116 2HG  GLU A 260      -2.542  45.362  64.368  1.00  1.640          H  
ATOM   4117  N   TYR A 261      -0.754  44.854  61.454  1.00  0.880          N  
ATOM   4118  CA  TYR A 261      -1.204  43.734  60.633  1.00  0.830          C  
ATOM   4119  C   TYR A 261      -0.295  43.535  59.414  1.00  0.790          C  
ATOM   4120  O   TYR A 261      -0.634  44.024  58.329  1.00  0.790          O  
ATOM   4121  CB  TYR A 261      -2.630  43.986  60.119  1.00  1.180          C  
ATOM   4122  CG  TYR A 261      -3.701  44.109  61.163  1.00  1.180          C  
ATOM   4123  CD1 TYR A 261      -3.991  45.347  61.687  1.00  1.180          C  
ATOM   4124  CD2 TYR A 261      -4.425  42.994  61.573  1.00  1.180          C  
ATOM   4125  CE1 TYR A 261      -4.990  45.487  62.616  1.00  1.180          C  
ATOM   4126  CE2 TYR A 261      -5.431  43.137  62.508  1.00  1.180          C  
ATOM   4127  CZ  TYR A 261      -5.713  44.382  63.027  1.00  1.180          C  
ATOM   4128  OH  TYR A 261      -6.724  44.543  63.955  1.00  1.180          O  
ATOM   4129  H   TYR A 261      -0.655  45.769  61.007  1.00  1.060          H  
ATOM   4130  HA  TYR A 261      -1.203  42.827  61.234  1.00  1.000          H  
ATOM   4131 1HB  TYR A 261      -2.629  44.914  59.542  1.00  1.420          H  
ATOM   4132 2HB  TYR A 261      -2.913  43.198  59.441  1.00  1.420          H  
ATOM   4133  HD1 TYR A 261      -3.425  46.220  61.359  1.00  1.420          H  
ATOM   4134  HD2 TYR A 261      -4.209  42.012  61.156  1.00  1.420          H  
ATOM   4135  HE1 TYR A 261      -5.213  46.471  63.024  1.00  1.420          H  
ATOM   4136  HE2 TYR A 261      -6.006  42.273  62.828  1.00  1.420          H  
ATOM   4137  HH  TYR A 261      -6.788  45.471  64.202  1.00  1.420          H  
ATOM   4138  N   PRO A 262       0.821  42.802  59.531  1.00  0.770          N  
ATOM   4139  CA  PRO A 262       1.771  42.592  58.466  1.00  0.750          C  
ATOM   4140  C   PRO A 262       1.044  41.976  57.289  1.00  0.690          C  
ATOM   4141  O   PRO A 262       0.133  41.159  57.472  1.00  0.640          O  
ATOM   4142  CB  PRO A 262       2.781  41.632  59.099  1.00  1.120          C  
ATOM   4143  CG  PRO A 262       2.673  41.910  60.586  1.00  1.120          C  
ATOM   4144  CD  PRO A 262       1.209  42.194  60.814  1.00  1.120          C  
ATOM   4145  HA  PRO A 262       2.237  43.551  58.191  1.00  0.900          H  
ATOM   4146 1HB  PRO A 262       2.525  40.613  58.832  1.00  1.350          H  
ATOM   4147 2HB  PRO A 262       3.786  41.830  58.693  1.00  1.350          H  
ATOM   4148 1HG  PRO A 262       3.039  41.057  61.173  1.00  1.350          H  
ATOM   4149 2HG  PRO A 262       3.300  42.781  60.855  1.00  1.350          H  
ATOM   4150 1HD  PRO A 262       0.642  41.271  60.999  1.00  1.350          H  
ATOM   4151 2HD  PRO A 262       1.140  42.900  61.633  1.00  1.350          H  
ATOM   4152  N   GLY A 263       1.417  42.395  56.086  1.00  0.710          N  
ATOM   4153  CA  GLY A 263       0.822  41.911  54.857  1.00  0.680          C  
ATOM   4154  C   GLY A 263      -0.498  42.607  54.486  1.00  0.690          C  
ATOM   4155  O   GLY A 263      -1.036  42.338  53.408  1.00  0.660          O  
ATOM   4156  H   GLY A 263       2.170  43.084  56.012  1.00  0.850          H  
ATOM   4157 1HA  GLY A 263       1.539  42.044  54.048  1.00  0.820          H  
ATOM   4158 2HA  GLY A 263       0.653  40.839  54.949  1.00  0.820          H  
ATOM   4159  N   ALA A 264      -1.049  43.459  55.375  1.00  0.730          N  
ATOM   4160  CA  ALA A 264      -2.342  44.095  55.099  1.00  0.760          C  
ATOM   4161  C   ALA A 264      -2.336  45.384  54.266  1.00  0.820          C  
ATOM   4162  O   ALA A 264      -3.372  45.734  53.721  1.00  0.850          O  
ATOM   4163  CB  ALA A 264      -3.060  44.403  56.400  1.00  1.050          C  
ATOM   4164  H   ALA A 264      -0.587  43.653  56.275  1.00  0.880          H  
ATOM   4165  HA  ALA A 264      -2.924  43.375  54.547  1.00  0.910          H  
ATOM   4166 1HB  ALA A 264      -4.045  44.802  56.165  1.00  1.260          H  
ATOM   4167 2HB  ALA A 264      -3.159  43.492  56.983  1.00  1.260          H  
ATOM   4168 3HB  ALA A 264      -2.490  45.140  56.967  1.00  1.260          H  
ATOM   4169  N   HIS A 265      -1.204  46.072  54.065  1.00  0.840          N  
ATOM   4170  CA  HIS A 265      -1.265  47.362  53.323  1.00  0.900          C  
ATOM   4171  C   HIS A 265      -1.766  47.257  51.867  1.00  0.990          C  
ATOM   4172  O   HIS A 265      -2.151  48.254  51.243  1.00  1.470          O  
ATOM   4173  CB  HIS A 265       0.116  48.014  53.258  1.00  1.240          C  
ATOM   4174  CG  HIS A 265       1.070  47.268  52.366  1.00  1.240          C  
ATOM   4175  ND1 HIS A 265       1.686  46.116  52.762  1.00  1.240          N  
ATOM   4176  CD2 HIS A 265       1.496  47.509  51.102  1.00  1.240          C  
ATOM   4177  CE1 HIS A 265       2.456  45.667  51.793  1.00  1.240          C  
ATOM   4178  NE2 HIS A 265       2.361  46.494  50.765  1.00  1.240          N  
ATOM   4179  H   HIS A 265      -0.325  45.776  54.514  1.00  1.010          H  
ATOM   4180  HA  HIS A 265      -1.940  48.038  53.851  1.00  1.080          H  
ATOM   4181 1HB  HIS A 265       0.023  49.036  52.895  1.00  1.480          H  
ATOM   4182 2HB  HIS A 265       0.546  48.051  54.260  1.00  1.480          H  
ATOM   4183  HD1 HIS A 265       1.727  45.809  53.730  1.00  1.480          H  
ATOM   4184  HD2 HIS A 265       1.273  48.301  50.387  1.00  1.480          H  
ATOM   4185  HE1 HIS A 265       3.030  44.752  51.930  1.00  1.480          H  
ATOM   4186  N   THR A 266      -1.677  46.070  51.323  1.00  0.790          N  
ATOM   4187  CA  THR A 266      -2.052  45.723  49.965  1.00  0.770          C  
ATOM   4188  C   THR A 266      -3.524  45.903  49.606  1.00  0.780          C  
ATOM   4189  O   THR A 266      -4.419  45.726  50.429  1.00  0.800          O  
ATOM   4190  CB  THR A 266      -1.684  44.274  49.695  1.00  1.090          C  
ATOM   4191  OG1 THR A 266      -2.032  43.952  48.340  1.00  1.090          O  
ATOM   4192  CG2 THR A 266      -2.445  43.369  50.669  1.00  1.090          C  
ATOM   4193  H   THR A 266      -1.334  45.343  51.933  1.00  0.950          H  
ATOM   4194  HA  THR A 266      -1.468  46.354  49.295  1.00  0.920          H  
ATOM   4195  HB  THR A 266      -0.612  44.142  49.836  1.00  1.300          H  
ATOM   4196  HG1 THR A 266      -1.737  43.043  48.152  1.00  1.300          H  
ATOM   4197 1HG2 THR A 266      -2.172  42.340  50.481  1.00  1.300          H  
ATOM   4198 2HG2 THR A 266      -2.193  43.624  51.684  1.00  1.300          H  
ATOM   4199 3HG2 THR A 266      -3.512  43.478  50.536  1.00  1.300          H  
ATOM   4200  N   ALA A 267      -3.787  46.242  48.344  1.00  0.780          N  
ATOM   4201  CA  ALA A 267      -5.164  46.339  47.860  1.00  0.810          C  
ATOM   4202  C   ALA A 267      -5.719  44.968  47.426  1.00  0.740          C  
ATOM   4203  O   ALA A 267      -6.878  44.868  47.029  1.00  0.770          O  
ATOM   4204  CB  ALA A 267      -5.255  47.319  46.706  1.00  1.120          C  
ATOM   4205  H   ALA A 267      -3.012  46.400  47.715  1.00  0.940          H  
ATOM   4206  HA  ALA A 267      -5.780  46.707  48.679  1.00  0.970          H  
ATOM   4207 1HB  ALA A 267      -6.293  47.401  46.384  1.00  1.350          H  
ATOM   4208 2HB  ALA A 267      -4.895  48.295  47.031  1.00  1.350          H  
ATOM   4209 3HB  ALA A 267      -4.645  46.961  45.879  1.00  1.350          H  
ATOM   4210  N   THR A 268      -4.871  43.935  47.448  1.00  0.680          N  
ATOM   4211  CA  THR A 268      -5.245  42.571  47.049  1.00  0.650          C  
ATOM   4212  C   THR A 268      -4.914  41.607  48.186  1.00  0.640          C  
ATOM   4213  O   THR A 268      -3.812  41.644  48.726  1.00  0.730          O  
ATOM   4214  CB  THR A 268      -4.511  42.128  45.749  1.00  0.920          C  
ATOM   4215  OG1 THR A 268      -4.856  43.016  44.674  1.00  0.920          O  
ATOM   4216  CG2 THR A 268      -4.908  40.689  45.341  1.00  0.920          C  
ATOM   4217  H   THR A 268      -3.924  44.096  47.786  1.00  0.820          H  
ATOM   4218  HA  THR A 268      -6.320  42.532  46.874  1.00  0.780          H  
ATOM   4219  HB  THR A 268      -3.435  42.168  45.914  1.00  1.110          H  
ATOM   4220  HG1 THR A 268      -4.478  43.879  44.846  1.00  1.110          H  
ATOM   4221 1HG2 THR A 268      -4.377  40.415  44.427  1.00  1.110          H  
ATOM   4222 2HG2 THR A 268      -4.647  39.976  46.125  1.00  1.110          H  
ATOM   4223 3HG2 THR A 268      -5.972  40.648  45.159  1.00  1.110          H  
ATOM   4224  N   ILE A 269      -5.846  40.726  48.532  1.00  0.580          N  
ATOM   4225  CA  ILE A 269      -5.642  39.768  49.621  1.00  0.560          C  
ATOM   4226  C   ILE A 269      -5.492  38.367  49.044  1.00  0.510          C  
ATOM   4227  O   ILE A 269      -6.260  37.990  48.160  1.00  0.510          O  
ATOM   4228  CB  ILE A 269      -6.815  39.825  50.664  1.00  0.790          C  
ATOM   4229  CG1 ILE A 269      -6.495  38.885  51.858  1.00  0.790          C  
ATOM   4230  CG2 ILE A 269      -8.194  39.420  50.019  1.00  0.790          C  
ATOM   4231  CD1 ILE A 269      -7.343  39.076  53.112  1.00  0.790          C  
ATOM   4232  H   ILE A 269      -6.713  40.702  48.003  1.00  0.700          H  
ATOM   4233  HA  ILE A 269      -4.719  40.016  50.142  1.00  0.670          H  
ATOM   4234  HB  ILE A 269      -6.885  40.842  51.053  1.00  0.950          H  
ATOM   4235 1HG1 ILE A 269      -6.639  37.865  51.517  1.00  0.950          H  
ATOM   4236 2HG1 ILE A 269      -5.453  39.023  52.138  1.00  0.950          H  
ATOM   4237 1HG2 ILE A 269      -8.987  39.483  50.754  1.00  0.950          H  
ATOM   4238 2HG2 ILE A 269      -8.425  40.083  49.209  1.00  0.950          H  
ATOM   4239 3HG2 ILE A 269      -8.149  38.401  49.642  1.00  0.950          H  
ATOM   4240 1HD1 ILE A 269      -7.039  38.371  53.871  1.00  0.950          H  
ATOM   4241 2HD1 ILE A 269      -7.195  40.081  53.486  1.00  0.950          H  
ATOM   4242 3HD1 ILE A 269      -8.391  38.917  52.892  1.00  0.950          H  
ATOM   4243  N   LYS A 270      -4.500  37.604  49.522  1.00  0.480          N  
ATOM   4244  CA  LYS A 270      -4.298  36.265  49.004  1.00  0.470          C  
ATOM   4245  C   LYS A 270      -5.532  35.437  49.248  1.00  0.440          C  
ATOM   4246  O   LYS A 270      -6.178  35.557  50.295  1.00  0.470          O  
ATOM   4247  CB  LYS A 270      -3.094  35.586  49.649  1.00  0.660          C  
ATOM   4248  CG  LYS A 270      -1.737  36.213  49.318  1.00  0.660          C  
ATOM   4249  CD  LYS A 270      -0.575  35.356  49.854  1.00  0.660          C  
ATOM   4250  CE  LYS A 270      -0.451  35.429  51.391  1.00  0.660          C  
ATOM   4251  NZ  LYS A 270       0.721  34.628  51.896  1.00  0.660          N  
ATOM   4252  H   LYS A 270      -3.896  37.930  50.279  1.00  0.580          H  
ATOM   4253  HA  LYS A 270      -4.141  36.330  47.932  1.00  0.560          H  
ATOM   4254 1HB  LYS A 270      -3.229  35.593  50.723  1.00  0.790          H  
ATOM   4255 2HB  LYS A 270      -3.064  34.545  49.330  1.00  0.790          H  
ATOM   4256 1HG  LYS A 270      -1.644  36.302  48.233  1.00  0.790          H  
ATOM   4257 2HG  LYS A 270      -1.679  37.210  49.748  1.00  0.790          H  
ATOM   4258 1HD  LYS A 270      -0.725  34.318  49.559  1.00  0.790          H  
ATOM   4259 2HD  LYS A 270       0.357  35.706  49.411  1.00  0.790          H  
ATOM   4260 1HE  LYS A 270      -0.325  36.467  51.689  1.00  0.790          H  
ATOM   4261 2HE  LYS A 270      -1.353  35.034  51.858  1.00  0.790          H  
ATOM   4262 1HZ  LYS A 270       0.776  34.695  52.916  1.00  0.790          H  
ATOM   4263 2HZ  LYS A 270       0.600  33.652  51.637  1.00  0.790          H  
ATOM   4264 3HZ  LYS A 270       1.574  34.978  51.500  1.00  0.790          H  
ATOM   4265  N   TYR A 271      -5.857  34.565  48.316  1.00  0.400          N  
ATOM   4266  CA  TYR A 271      -7.026  33.731  48.521  1.00  0.390          C  
ATOM   4267  C   TYR A 271      -7.033  32.957  49.855  1.00  0.390          C  
ATOM   4268  O   TYR A 271      -8.061  32.895  50.532  1.00  0.430          O  
ATOM   4269  CB  TYR A 271      -7.256  32.832  47.335  1.00  0.550          C  
ATOM   4270  CG  TYR A 271      -8.362  31.918  47.561  1.00  0.550          C  
ATOM   4271  CD1 TYR A 271      -9.573  32.404  47.989  1.00  0.550          C  
ATOM   4272  CD2 TYR A 271      -8.206  30.608  47.300  1.00  0.550          C  
ATOM   4273  CE1 TYR A 271     -10.585  31.586  48.157  1.00  0.550          C  
ATOM   4274  CE2 TYR A 271      -9.247  29.785  47.451  1.00  0.550          C  
ATOM   4275  CZ  TYR A 271     -10.423  30.271  47.870  1.00  0.550          C  
ATOM   4276  OH  TYR A 271     -11.460  29.461  47.984  1.00  0.550          O  
ATOM   4277  H   TYR A 271      -5.297  34.521  47.442  1.00  0.480          H  
ATOM   4278  HA  TYR A 271      -7.868  34.416  48.558  1.00  0.470          H  
ATOM   4279 1HB  TYR A 271      -7.478  33.433  46.447  1.00  0.660          H  
ATOM   4280 2HB  TYR A 271      -6.357  32.253  47.126  1.00  0.660          H  
ATOM   4281  HD1 TYR A 271      -9.715  33.435  48.202  1.00  0.660          H  
ATOM   4282  HD2 TYR A 271      -7.250  30.234  46.953  1.00  0.660          H  
ATOM   4283  HE1 TYR A 271     -11.540  31.971  48.500  1.00  0.660          H  
ATOM   4284  HE2 TYR A 271      -9.148  28.746  47.235  1.00  0.660          H  
ATOM   4285  HH  TYR A 271     -12.189  29.937  48.383  1.00  0.660          H  
ATOM   4286  N   THR A 272      -5.910  32.357  50.238  1.00  0.360          N  
ATOM   4287  CA  THR A 272      -5.840  31.600  51.489  1.00  0.370          C  
ATOM   4288  C   THR A 272      -6.224  32.485  52.696  1.00  0.400          C  
ATOM   4289  O   THR A 272      -6.901  32.032  53.638  1.00  0.430          O  
ATOM   4290  CB  THR A 272      -4.422  31.019  51.693  1.00  0.510          C  
ATOM   4291  OG1 THR A 272      -4.087  30.129  50.596  1.00  0.510          O  
ATOM   4292  CG2 THR A 272      -4.387  30.216  52.990  1.00  0.510          C  
ATOM   4293  H   THR A 272      -5.094  32.410  49.643  1.00  0.430          H  
ATOM   4294  HA  THR A 272      -6.551  30.776  51.432  1.00  0.440          H  
ATOM   4295  HB  THR A 272      -3.692  31.831  51.741  1.00  0.620          H  
ATOM   4296  HG1 THR A 272      -3.132  29.942  50.614  1.00  0.620          H  
ATOM   4297 1HG2 THR A 272      -3.388  29.805  53.123  1.00  0.620          H  
ATOM   4298 2HG2 THR A 272      -4.625  30.854  53.837  1.00  0.620          H  
ATOM   4299 3HG2 THR A 272      -5.105  29.407  52.936  1.00  0.620          H  
ATOM   4300  N   SER A 273      -5.736  33.727  52.695  1.00  0.440          N  
ATOM   4301  CA  SER A 273      -6.004  34.700  53.743  1.00  0.490          C  
ATOM   4302  C   SER A 273      -7.506  35.024  53.750  1.00  0.520          C  
ATOM   4303  O   SER A 273      -8.131  35.135  54.813  1.00  0.560          O  
ATOM   4304  CB  SER A 273      -5.190  35.945  53.460  1.00  0.670          C  
ATOM   4305  OG  SER A 273      -3.821  35.703  53.528  1.00  0.670          O  
ATOM   4306  H   SER A 273      -5.173  34.024  51.909  1.00  0.530          H  
ATOM   4307  HA  SER A 273      -5.722  34.277  54.705  1.00  0.590          H  
ATOM   4308 1HB  SER A 273      -5.421  36.295  52.484  1.00  0.800          H  
ATOM   4309 2HB  SER A 273      -5.446  36.722  54.154  1.00  0.800          H  
ATOM   4310  HG  SER A 273      -3.410  36.485  53.101  1.00  0.800          H  
ATOM   4311  N   ALA A 274      -8.089  35.165  52.552  1.00  0.520          N  
ATOM   4312  CA  ALA A 274      -9.518  35.418  52.430  1.00  0.550          C  
ATOM   4313  C   ALA A 274     -10.331  34.252  53.009  1.00  0.560          C  
ATOM   4314  O   ALA A 274     -11.333  34.474  53.697  1.00  0.600          O  
ATOM   4315  CB  ALA A 274      -9.889  35.651  50.984  1.00  0.760          C  
ATOM   4316  H   ALA A 274      -7.496  35.137  51.713  1.00  0.620          H  
ATOM   4317  HA  ALA A 274      -9.744  36.312  53.006  1.00  0.660          H  
ATOM   4318 1HB  ALA A 274     -10.943  35.864  50.906  1.00  0.910          H  
ATOM   4319 2HB  ALA A 274      -9.313  36.489  50.605  1.00  0.910          H  
ATOM   4320 3HB  ALA A 274      -9.663  34.768  50.405  1.00  0.910          H  
ATOM   4321  N   LEU A 275      -9.877  33.009  52.771  1.00  0.510          N  
ATOM   4322  CA  LEU A 275     -10.557  31.847  53.335  1.00  0.530          C  
ATOM   4323  C   LEU A 275     -10.478  31.839  54.841  1.00  0.560          C  
ATOM   4324  O   LEU A 275     -11.446  31.463  55.495  1.00  0.590          O  
ATOM   4325  CB  LEU A 275      -9.984  30.526  52.835  1.00  0.730          C  
ATOM   4326  CG  LEU A 275     -10.226  30.150  51.409  1.00  0.730          C  
ATOM   4327  CD1 LEU A 275      -9.420  28.885  51.093  1.00  0.730          C  
ATOM   4328  CD2 LEU A 275     -11.722  29.907  51.201  1.00  0.730          C  
ATOM   4329  H   LEU A 275      -9.080  32.895  52.137  1.00  0.610          H  
ATOM   4330  HA  LEU A 275     -11.605  31.918  53.075  1.00  0.640          H  
ATOM   4331 1HB  LEU A 275      -8.908  30.560  52.975  1.00  0.880          H  
ATOM   4332 2HB  LEU A 275     -10.387  29.731  53.455  1.00  0.880          H  
ATOM   4333  HG  LEU A 275      -9.879  30.940  50.758  1.00  0.880          H  
ATOM   4334 1HD1 LEU A 275      -9.578  28.598  50.066  1.00  0.880          H  
ATOM   4335 2HD1 LEU A 275      -8.364  29.075  51.248  1.00  0.880          H  
ATOM   4336 3HD1 LEU A 275      -9.742  28.081  51.741  1.00  0.880          H  
ATOM   4337 1HD2 LEU A 275     -11.918  29.611  50.227  1.00  0.880          H  
ATOM   4338 2HD2 LEU A 275     -12.045  29.143  51.837  1.00  0.880          H  
ATOM   4339 3HD2 LEU A 275     -12.298  30.797  51.402  1.00  0.880          H  
ATOM   4340  N   THR A 276      -9.335  32.251  55.387  1.00  0.540          N  
ATOM   4341  CA  THR A 276      -9.131  32.325  56.831  1.00  0.570          C  
ATOM   4342  C   THR A 276     -10.151  33.296  57.440  1.00  0.620          C  
ATOM   4343  O   THR A 276     -10.778  33.000  58.467  1.00  0.650          O  
ATOM   4344  CB  THR A 276      -7.680  32.764  57.146  1.00  0.790          C  
ATOM   4345  OG1 THR A 276      -6.756  31.784  56.634  1.00  0.790          O  
ATOM   4346  CG2 THR A 276      -7.472  32.919  58.616  1.00  0.790          C  
ATOM   4347  H   THR A 276      -8.558  32.467  54.758  1.00  0.650          H  
ATOM   4348  HA  THR A 276      -9.296  31.337  57.257  1.00  0.680          H  
ATOM   4349  HB  THR A 276      -7.476  33.713  56.675  1.00  0.940          H  
ATOM   4350  HG1 THR A 276      -6.811  31.778  55.657  1.00  0.940          H  
ATOM   4351 1HG2 THR A 276      -6.448  33.222  58.780  1.00  0.940          H  
ATOM   4352 2HG2 THR A 276      -8.143  33.674  59.000  1.00  0.940          H  
ATOM   4353 3HG2 THR A 276      -7.657  31.994  59.118  1.00  0.940          H  
ATOM   4354  N   TYR A 277     -10.307  34.460  56.811  1.00  0.640          N  
ATOM   4355  CA  TYR A 277     -11.279  35.450  57.251  1.00  0.690          C  
ATOM   4356  C   TYR A 277     -12.690  34.829  57.250  1.00  0.720          C  
ATOM   4357  O   TYR A 277     -13.402  34.874  58.265  1.00  0.760          O  
ATOM   4358  CB  TYR A 277     -11.195  36.692  56.353  1.00  0.950          C  
ATOM   4359  CG  TYR A 277     -12.203  37.774  56.644  1.00  0.950          C  
ATOM   4360  CD1 TYR A 277     -11.984  38.669  57.668  1.00  0.950          C  
ATOM   4361  CD2 TYR A 277     -13.349  37.873  55.876  1.00  0.950          C  
ATOM   4362  CE1 TYR A 277     -12.913  39.656  57.923  1.00  0.950          C  
ATOM   4363  CE2 TYR A 277     -14.267  38.861  56.128  1.00  0.950          C  
ATOM   4364  CZ  TYR A 277     -14.049  39.753  57.153  1.00  0.950          C  
ATOM   4365  OH  TYR A 277     -14.968  40.742  57.420  1.00  0.950          O  
ATOM   4366  H   TYR A 277      -9.703  34.664  56.006  1.00  0.770          H  
ATOM   4367  HA  TYR A 277     -11.038  35.744  58.272  1.00  0.830          H  
ATOM   4368 1HB  TYR A 277     -10.200  37.126  56.442  1.00  1.140          H  
ATOM   4369 2HB  TYR A 277     -11.315  36.393  55.322  1.00  1.140          H  
ATOM   4370  HD1 TYR A 277     -11.080  38.594  58.276  1.00  1.140          H  
ATOM   4371  HD2 TYR A 277     -13.527  37.161  55.064  1.00  1.140          H  
ATOM   4372  HE1 TYR A 277     -12.750  40.354  58.728  1.00  1.140          H  
ATOM   4373  HE2 TYR A 277     -15.168  38.933  55.517  1.00  1.140          H  
ATOM   4374  HH  TYR A 277     -15.747  40.614  56.873  1.00  1.140          H  
ATOM   4375  N   ASP A 278     -13.061  34.202  56.121  1.00  0.690          N  
ATOM   4376  CA  ASP A 278     -14.357  33.543  55.984  1.00  0.720          C  
ATOM   4377  C   ASP A 278     -14.512  32.398  56.994  1.00  0.720          C  
ATOM   4378  O   ASP A 278     -15.612  32.133  57.476  1.00  0.760          O  
ATOM   4379  CB  ASP A 278     -14.550  32.989  54.576  1.00  1.000          C  
ATOM   4380  CG  ASP A 278     -14.755  34.072  53.462  1.00  1.000          C  
ATOM   4381  OD1 ASP A 278     -14.963  35.236  53.751  1.00  1.000          O  
ATOM   4382  OD2 ASP A 278     -14.759  33.694  52.297  1.00  1.000          O  
ATOM   4383  H   ASP A 278     -12.423  34.213  55.317  1.00  0.830          H  
ATOM   4384  HA  ASP A 278     -15.138  34.279  56.173  1.00  0.860          H  
ATOM   4385 1HB  ASP A 278     -13.682  32.385  54.318  1.00  1.200          H  
ATOM   4386 2HB  ASP A 278     -15.401  32.331  54.586  1.00  1.200          H  
ATOM   4387  N   ALA A 279     -13.423  31.701  57.325  1.00  0.690          N  
ATOM   4388  CA  ALA A 279     -13.491  30.622  58.299  1.00  0.690          C  
ATOM   4389  C   ALA A 279     -13.966  31.157  59.634  1.00  0.740          C  
ATOM   4390  O   ALA A 279     -14.731  30.483  60.325  1.00  0.770          O  
ATOM   4391  CB  ALA A 279     -12.146  29.949  58.467  1.00  0.970          C  
ATOM   4392  H   ALA A 279     -12.545  31.898  56.848  1.00  0.830          H  
ATOM   4393  HA  ALA A 279     -14.212  29.889  57.944  1.00  0.830          H  
ATOM   4394 1HB  ALA A 279     -12.235  29.134  59.178  1.00  1.160          H  
ATOM   4395 2HB  ALA A 279     -11.821  29.568  57.513  1.00  1.160          H  
ATOM   4396 3HB  ALA A 279     -11.422  30.665  58.831  1.00  1.160          H  
ATOM   4397  N   VAL A 280     -13.532  32.373  60.001  1.00  0.750          N  
ATOM   4398  CA  VAL A 280     -13.971  32.949  61.265  1.00  0.790          C  
ATOM   4399  C   VAL A 280     -15.476  33.168  61.179  1.00  0.840          C  
ATOM   4400  O   VAL A 280     -16.196  32.899  62.150  1.00  0.870          O  
ATOM   4401  CB  VAL A 280     -13.244  34.256  61.635  1.00  1.090          C  
ATOM   4402  CG1 VAL A 280     -13.908  34.843  62.902  1.00  1.090          C  
ATOM   4403  CG2 VAL A 280     -11.731  33.982  61.873  1.00  1.090          C  
ATOM   4404  H   VAL A 280     -12.869  32.866  59.387  1.00  0.900          H  
ATOM   4405  HA  VAL A 280     -13.784  32.241  62.057  1.00  0.950          H  
ATOM   4406  HB  VAL A 280     -13.357  34.980  60.827  1.00  1.310          H  
ATOM   4407 1HG1 VAL A 280     -13.426  35.742  63.176  1.00  1.310          H  
ATOM   4408 2HG1 VAL A 280     -14.957  35.049  62.730  1.00  1.310          H  
ATOM   4409 3HG1 VAL A 280     -13.817  34.129  63.722  1.00  1.310          H  
ATOM   4410 1HG2 VAL A 280     -11.218  34.915  62.139  1.00  1.310          H  
ATOM   4411 2HG2 VAL A 280     -11.612  33.265  62.683  1.00  1.310          H  
ATOM   4412 3HG2 VAL A 280     -11.286  33.576  60.964  1.00  1.310          H  
ATOM   4413  N   GLN A 281     -15.945  33.681  60.031  1.00  0.840          N  
ATOM   4414  CA  GLN A 281     -17.378  33.903  59.812  1.00  0.890          C  
ATOM   4415  C   GLN A 281     -18.161  32.618  60.056  1.00  0.900          C  
ATOM   4416  O   GLN A 281     -19.181  32.632  60.750  1.00  0.950          O  
ATOM   4417  CB  GLN A 281     -17.655  34.325  58.361  1.00  1.230          C  
ATOM   4418  CG  GLN A 281     -19.088  34.666  58.018  1.00  1.230          C  
ATOM   4419  CD  GLN A 281     -19.220  35.016  56.536  1.00  1.230          C  
ATOM   4420  OE1 GLN A 281     -18.454  34.518  55.704  1.00  1.230          O  
ATOM   4421  NE2 GLN A 281     -20.181  35.862  56.203  1.00  1.230          N  
ATOM   4422  H   GLN A 281     -15.257  33.946  59.313  1.00  1.010          H  
ATOM   4423  HA  GLN A 281     -17.728  34.670  60.501  1.00  1.070          H  
ATOM   4424 1HB  GLN A 281     -16.994  35.114  58.062  1.00  1.470          H  
ATOM   4425 2HB  GLN A 281     -17.449  33.501  57.720  1.00  1.470          H  
ATOM   4426 1HG  GLN A 281     -19.720  33.803  58.220  1.00  1.470          H  
ATOM   4427 2HG  GLN A 281     -19.416  35.512  58.612  1.00  1.470          H  
ATOM   4428 1HE2 GLN A 281     -20.305  36.137  55.219  1.00  1.470          H  
ATOM   4429 2HE2 GLN A 281     -20.780  36.247  56.901  1.00  1.470          H  
ATOM   4430  N   VAL A 282     -17.673  31.510  59.485  1.00  0.860          N  
ATOM   4431  CA  VAL A 282     -18.326  30.213  59.620  1.00  0.870          C  
ATOM   4432  C   VAL A 282     -18.342  29.712  61.057  1.00  0.890          C  
ATOM   4433  O   VAL A 282     -19.367  29.219  61.535  1.00  0.930          O  
ATOM   4434  CB  VAL A 282     -17.659  29.164  58.687  1.00  1.210          C  
ATOM   4435  CG1 VAL A 282     -18.183  27.728  58.972  1.00  1.210          C  
ATOM   4436  CG2 VAL A 282     -17.966  29.534  57.226  1.00  1.210          C  
ATOM   4437  H   VAL A 282     -16.835  31.612  58.899  1.00  1.030          H  
ATOM   4438  HA  VAL A 282     -19.349  30.347  59.298  1.00  1.040          H  
ATOM   4439  HB  VAL A 282     -16.580  29.172  58.855  1.00  1.460          H  
ATOM   4440 1HG1 VAL A 282     -17.691  27.025  58.300  1.00  1.460          H  
ATOM   4441 2HG1 VAL A 282     -17.964  27.445  59.996  1.00  1.460          H  
ATOM   4442 3HG1 VAL A 282     -19.247  27.686  58.813  1.00  1.460          H  
ATOM   4443 1HG2 VAL A 282     -17.491  28.812  56.568  1.00  1.460          H  
ATOM   4444 2HG2 VAL A 282     -19.043  29.520  57.062  1.00  1.460          H  
ATOM   4445 3HG2 VAL A 282     -17.583  30.531  57.010  1.00  1.460          H  
ATOM   4446  N   MET A 283     -17.207  29.815  61.742  1.00  0.860          N  
ATOM   4447  CA  MET A 283     -17.109  29.378  63.122  1.00  0.880          C  
ATOM   4448  C   MET A 283     -18.048  30.185  64.006  1.00  0.930          C  
ATOM   4449  O   MET A 283     -18.752  29.617  64.849  1.00  0.960          O  
ATOM   4450  CB  MET A 283     -15.652  29.504  63.548  1.00  1.220          C  
ATOM   4451  CG  MET A 283     -14.810  28.477  62.849  1.00  1.220          C  
ATOM   4452  SD  MET A 283     -13.091  28.359  63.342  1.00  1.220          S  
ATOM   4453  CE  MET A 283     -12.236  29.765  62.631  1.00  1.220          C  
ATOM   4454  H   MET A 283     -16.380  30.201  61.275  1.00  1.030          H  
ATOM   4455  HA  MET A 283     -17.410  28.335  63.177  1.00  1.060          H  
ATOM   4456 1HB  MET A 283     -15.281  30.497  63.292  1.00  1.470          H  
ATOM   4457 2HB  MET A 283     -15.562  29.372  64.626  1.00  1.470          H  
ATOM   4458 1HG  MET A 283     -15.280  27.530  63.071  1.00  1.470          H  
ATOM   4459 2HG  MET A 283     -14.855  28.611  61.782  1.00  1.470          H  
ATOM   4460 1HE  MET A 283     -11.186  29.717  62.894  1.00  1.470          H  
ATOM   4461 2HE  MET A 283     -12.336  29.749  61.553  1.00  1.470          H  
ATOM   4462 3HE  MET A 283     -12.654  30.670  63.029  1.00  1.470          H  
ATOM   4463  N   THR A 284     -18.124  31.493  63.750  1.00  0.950          N  
ATOM   4464  CA  THR A 284     -18.984  32.378  64.502  1.00  1.010          C  
ATOM   4465  C   THR A 284     -20.433  31.950  64.312  1.00  1.050          C  
ATOM   4466  O   THR A 284     -21.165  31.823  65.298  1.00  1.090          O  
ATOM   4467  CB  THR A 284     -18.801  33.842  64.046  1.00  1.390          C  
ATOM   4468  OG1 THR A 284     -17.431  34.242  64.259  1.00  1.390          O  
ATOM   4469  CG2 THR A 284     -19.736  34.761  64.859  1.00  1.390          C  
ATOM   4470  H   THR A 284     -17.518  31.901  63.038  1.00  1.140          H  
ATOM   4471  HA  THR A 284     -18.733  32.300  65.558  1.00  1.210          H  
ATOM   4472  HB  THR A 284     -19.038  33.931  62.986  1.00  1.670          H  
ATOM   4473  HG1 THR A 284     -16.859  33.768  63.610  1.00  1.670          H  
ATOM   4474 1HG2 THR A 284     -19.605  35.789  64.540  1.00  1.670          H  
ATOM   4475 2HG2 THR A 284     -20.767  34.470  64.700  1.00  1.670          H  
ATOM   4476 3HG2 THR A 284     -19.496  34.683  65.917  1.00  1.670          H  
ATOM   4477  N   GLU A 285     -20.852  31.693  63.060  1.00  1.050          N  
ATOM   4478  CA  GLU A 285     -22.231  31.280  62.829  1.00  1.100          C  
ATOM   4479  C   GLU A 285     -22.545  29.948  63.462  1.00  1.100          C  
ATOM   4480  O   GLU A 285     -23.621  29.785  64.034  1.00  1.160          O  
ATOM   4481  CB  GLU A 285     -22.554  31.159  61.349  1.00  1.520          C  
ATOM   4482  CG  GLU A 285     -22.641  32.437  60.612  1.00  1.520          C  
ATOM   4483  CD  GLU A 285     -23.756  33.327  61.034  1.00  1.520          C  
ATOM   4484  OE1 GLU A 285     -24.891  32.927  60.998  1.00  1.520          O  
ATOM   4485  OE2 GLU A 285     -23.453  34.418  61.423  1.00  1.520          O  
ATOM   4486  H   GLU A 285     -20.218  31.835  62.266  1.00  1.260          H  
ATOM   4487  HA  GLU A 285     -22.886  32.029  63.261  1.00  1.320          H  
ATOM   4488 1HB  GLU A 285     -21.773  30.567  60.871  1.00  1.820          H  
ATOM   4489 2HB  GLU A 285     -23.494  30.625  61.222  1.00  1.820          H  
ATOM   4490 1HG  GLU A 285     -21.701  32.974  60.686  1.00  1.820          H  
ATOM   4491 2HG  GLU A 285     -22.802  32.180  59.607  1.00  1.820          H  
ATOM   4492  N   ALA A 286     -21.612  28.992  63.420  1.00  1.050          N  
ATOM   4493  CA  ALA A 286     -21.904  27.708  64.035  1.00  1.050          C  
ATOM   4494  C   ALA A 286     -22.163  27.886  65.520  1.00  1.070          C  
ATOM   4495  O   ALA A 286     -23.117  27.311  66.054  1.00  1.100          O  
ATOM   4496  CB  ALA A 286     -20.769  26.740  63.817  1.00  1.470          C  
ATOM   4497  H   ALA A 286     -20.737  29.141  62.905  1.00  1.260          H  
ATOM   4498  HA  ALA A 286     -22.805  27.305  63.573  1.00  1.260          H  
ATOM   4499 1HB  ALA A 286     -21.006  25.777  64.260  1.00  1.760          H  
ATOM   4500 2HB  ALA A 286     -20.642  26.634  62.758  1.00  1.760          H  
ATOM   4501 3HB  ALA A 286     -19.857  27.137  64.267  1.00  1.760          H  
ATOM   4502  N   PHE A 287     -21.369  28.735  66.185  1.00  1.050          N  
ATOM   4503  CA  PHE A 287     -21.582  28.945  67.604  1.00  1.060          C  
ATOM   4504  C   PHE A 287     -22.878  29.725  67.848  1.00  1.110          C  
ATOM   4505  O   PHE A 287     -23.592  29.424  68.813  1.00  1.130          O  
ATOM   4506  CB  PHE A 287     -20.345  29.556  68.262  1.00  1.480          C  
ATOM   4507  CG  PHE A 287     -19.205  28.505  68.424  1.00  1.480          C  
ATOM   4508  CD1 PHE A 287     -18.006  28.623  67.731  1.00  1.480          C  
ATOM   4509  CD2 PHE A 287     -19.368  27.375  69.254  1.00  1.480          C  
ATOM   4510  CE1 PHE A 287     -17.001  27.661  67.859  1.00  1.480          C  
ATOM   4511  CE2 PHE A 287     -18.369  26.415  69.379  1.00  1.480          C  
ATOM   4512  CZ  PHE A 287     -17.187  26.557  68.680  1.00  1.480          C  
ATOM   4513  H   PHE A 287     -20.568  29.166  65.706  1.00  1.260          H  
ATOM   4514  HA  PHE A 287     -21.714  27.971  68.061  1.00  1.270          H  
ATOM   4515 1HB  PHE A 287     -19.975  30.369  67.634  1.00  1.780          H  
ATOM   4516 2HB  PHE A 287     -20.594  29.970  69.238  1.00  1.780          H  
ATOM   4517  HD1 PHE A 287     -17.850  29.480  67.080  1.00  1.780          H  
ATOM   4518  HD2 PHE A 287     -20.298  27.252  69.810  1.00  1.780          H  
ATOM   4519  HE1 PHE A 287     -16.067  27.775  67.306  1.00  1.780          H  
ATOM   4520  HE2 PHE A 287     -18.518  25.549  70.026  1.00  1.780          H  
ATOM   4521  HZ  PHE A 287     -16.401  25.804  68.777  1.00  1.780          H  
ATOM   4522  N   ARG A 288     -23.214  30.693  66.971  1.00  1.140          N  
ATOM   4523  CA  ARG A 288     -24.478  31.418  67.109  1.00  1.200          C  
ATOM   4524  C   ARG A 288     -25.645  30.439  67.013  1.00  1.230          C  
ATOM   4525  O   ARG A 288     -26.590  30.524  67.805  1.00  1.270          O  
ATOM   4526  CB  ARG A 288     -24.680  32.477  66.003  1.00  1.660          C  
ATOM   4527  CG  ARG A 288     -23.825  33.760  66.061  1.00  1.660          C  
ATOM   4528  CD  ARG A 288     -24.007  34.643  64.871  1.00  1.660          C  
ATOM   4529  NE  ARG A 288     -23.238  35.902  64.995  1.00  1.660          N  
ATOM   4530  CZ  ARG A 288     -23.023  36.812  64.000  1.00  1.660          C  
ATOM   4531  NH1 ARG A 288     -23.480  36.623  62.786  1.00  1.660          N  
ATOM   4532  NH2 ARG A 288     -22.334  37.911  64.250  1.00  1.660          N  
ATOM   4533  H   ARG A 288     -22.560  30.943  66.224  1.00  1.370          H  
ATOM   4534  HA  ARG A 288     -24.503  31.903  68.082  1.00  1.440          H  
ATOM   4535 1HB  ARG A 288     -24.496  32.016  65.039  1.00  1.990          H  
ATOM   4536 2HB  ARG A 288     -25.722  32.790  66.006  1.00  1.990          H  
ATOM   4537 1HG  ARG A 288     -24.103  34.343  66.931  1.00  1.990          H  
ATOM   4538 2HG  ARG A 288     -22.795  33.503  66.102  1.00  1.990          H  
ATOM   4539 1HD  ARG A 288     -23.659  34.120  63.987  1.00  1.990          H  
ATOM   4540 2HD  ARG A 288     -25.060  34.891  64.754  1.00  1.990          H  
ATOM   4541  HE  ARG A 288     -22.851  36.118  65.903  1.00  1.990          H  
ATOM   4542 1HH1 ARG A 288     -23.977  35.766  62.530  1.00  1.990          H  
ATOM   4543 2HH1 ARG A 288     -23.302  37.300  62.066  1.00  1.990          H  
ATOM   4544 1HH2 ARG A 288     -21.967  38.079  65.171  1.00  1.990          H  
ATOM   4545 2HH2 ARG A 288     -22.172  38.583  63.517  1.00  1.990          H  
ATOM   4546  N   ASN A 289     -25.560  29.489  66.072  1.00  1.210          N  
ATOM   4547  CA  ASN A 289     -26.620  28.515  65.884  1.00  1.240          C  
ATOM   4548  C   ASN A 289     -26.726  27.580  67.070  1.00  1.240          C  
ATOM   4549  O   ASN A 289     -27.826  27.331  67.556  1.00  1.270          O  
ATOM   4550  CB  ASN A 289     -26.413  27.741  64.601  1.00  1.720          C  
ATOM   4551  CG  ASN A 289     -26.696  28.590  63.403  1.00  1.720          C  
ATOM   4552  OD1 ASN A 289     -27.358  29.631  63.512  1.00  1.720          O  
ATOM   4553  ND2 ASN A 289     -26.224  28.176  62.261  1.00  1.720          N  
ATOM   4554  H   ASN A 289     -24.763  29.501  65.431  1.00  1.450          H  
ATOM   4555  HA  ASN A 289     -27.564  29.049  65.810  1.00  1.490          H  
ATOM   4556 1HB  ASN A 289     -25.379  27.393  64.552  1.00  2.070          H  
ATOM   4557 2HB  ASN A 289     -27.060  26.863  64.587  1.00  2.070          H  
ATOM   4558 1HD2 ASN A 289     -26.384  28.714  61.435  1.00  2.070          H  
ATOM   4559 2HD2 ASN A 289     -25.706  27.323  62.204  1.00  2.070          H  
ATOM   4560  N   LEU A 290     -25.596  27.144  67.624  1.00  1.210          N  
ATOM   4561  CA  LEU A 290     -25.653  26.267  68.780  1.00  1.220          C  
ATOM   4562  C   LEU A 290     -26.363  26.998  69.920  1.00  1.260          C  
ATOM   4563  O   LEU A 290     -27.141  26.391  70.662  1.00  1.290          O  
ATOM   4564  CB  LEU A 290     -24.222  25.822  69.149  1.00  1.700          C  
ATOM   4565  CG  LEU A 290     -23.541  24.807  68.133  1.00  1.700          C  
ATOM   4566  CD1 LEU A 290     -22.047  24.700  68.402  1.00  1.700          C  
ATOM   4567  CD2 LEU A 290     -24.167  23.400  68.302  1.00  1.700          C  
ATOM   4568  H   LEU A 290     -24.695  27.366  67.189  1.00  1.450          H  
ATOM   4569  HA  LEU A 290     -26.246  25.393  68.523  1.00  1.460          H  
ATOM   4570 1HB  LEU A 290     -23.595  26.710  69.203  1.00  2.040          H  
ATOM   4571 2HB  LEU A 290     -24.243  25.357  70.134  1.00  2.040          H  
ATOM   4572  HG  LEU A 290     -23.690  25.157  67.120  1.00  2.040          H  
ATOM   4573 1HD1 LEU A 290     -21.610  24.012  67.695  1.00  2.040          H  
ATOM   4574 2HD1 LEU A 290     -21.587  25.670  68.278  1.00  2.040          H  
ATOM   4575 3HD1 LEU A 290     -21.883  24.350  69.394  1.00  2.040          H  
ATOM   4576 1HD2 LEU A 290     -23.698  22.701  67.614  1.00  2.040          H  
ATOM   4577 2HD2 LEU A 290     -24.006  23.056  69.317  1.00  2.040          H  
ATOM   4578 3HD2 LEU A 290     -25.233  23.435  68.096  1.00  2.040          H  
ATOM   4579  N   ARG A 291     -26.113  28.304  70.077  1.00  1.270          N  
ATOM   4580  CA  ARG A 291     -26.816  29.055  71.110  1.00  1.320          C  
ATOM   4581  C   ARG A 291     -28.326  29.139  70.823  1.00  1.360          C  
ATOM   4582  O   ARG A 291     -29.143  28.874  71.703  1.00  1.410          O  
ATOM   4583  CB  ARG A 291     -26.250  30.453  71.232  1.00  1.830          C  
ATOM   4584  CG  ARG A 291     -24.860  30.521  71.818  1.00  1.830          C  
ATOM   4585  CD  ARG A 291     -24.341  31.891  71.773  1.00  1.830          C  
ATOM   4586  NE  ARG A 291     -25.090  32.792  72.640  1.00  1.830          N  
ATOM   4587  CZ  ARG A 291     -24.828  33.006  73.948  1.00  1.830          C  
ATOM   4588  NH1 ARG A 291     -23.817  32.395  74.533  1.00  1.830          N  
ATOM   4589  NH2 ARG A 291     -25.589  33.835  74.646  1.00  1.830          N  
ATOM   4590  H   ARG A 291     -25.398  28.754  69.493  1.00  1.520          H  
ATOM   4591  HA  ARG A 291     -26.670  28.543  72.060  1.00  1.580          H  
ATOM   4592 1HB  ARG A 291     -26.212  30.917  70.253  1.00  2.190          H  
ATOM   4593 2HB  ARG A 291     -26.908  31.055  71.853  1.00  2.190          H  
ATOM   4594 1HG  ARG A 291     -24.891  30.188  72.853  1.00  2.190          H  
ATOM   4595 2HG  ARG A 291     -24.192  29.878  71.251  1.00  2.190          H  
ATOM   4596 1HD  ARG A 291     -23.298  31.895  72.067  1.00  2.190          H  
ATOM   4597 2HD  ARG A 291     -24.426  32.260  70.749  1.00  2.190          H  
ATOM   4598  HE  ARG A 291     -25.871  33.303  72.225  1.00  2.190          H  
ATOM   4599 1HH1 ARG A 291     -23.234  31.765  74.011  1.00  2.190          H  
ATOM   4600 2HH1 ARG A 291     -23.612  32.571  75.504  1.00  2.190          H  
ATOM   4601 1HH2 ARG A 291     -26.375  34.299  74.206  1.00  2.190          H  
ATOM   4602 2HH2 ARG A 291     -25.391  34.001  75.624  1.00  2.190          H  
ATOM   4603  N   LYS A 292     -28.706  29.446  69.573  1.00  1.350          N  
ATOM   4604  CA  LYS A 292     -30.122  29.564  69.185  1.00  1.390          C  
ATOM   4605  C   LYS A 292     -30.872  28.251  69.391  1.00  1.400          C  
ATOM   4606  O   LYS A 292     -32.030  28.227  69.825  1.00  1.450          O  
ATOM   4607  CB  LYS A 292     -30.256  29.993  67.721  1.00  1.930          C  
ATOM   4608  CG  LYS A 292     -29.859  31.438  67.426  1.00  1.930          C  
ATOM   4609  CD  LYS A 292     -29.989  31.753  65.928  1.00  1.930          C  
ATOM   4610  CE  LYS A 292     -29.576  33.191  65.617  1.00  1.930          C  
ATOM   4611  NZ  LYS A 292     -29.707  33.518  64.155  1.00  1.930          N  
ATOM   4612  H   LYS A 292     -27.979  29.655  68.881  1.00  1.620          H  
ATOM   4613  HA  LYS A 292     -30.587  30.320  69.817  1.00  1.670          H  
ATOM   4614 1HB  LYS A 292     -29.633  29.346  67.106  1.00  2.320          H  
ATOM   4615 2HB  LYS A 292     -31.286  29.852  67.398  1.00  2.320          H  
ATOM   4616 1HG  LYS A 292     -30.506  32.109  67.991  1.00  2.320          H  
ATOM   4617 2HG  LYS A 292     -28.836  31.606  67.742  1.00  2.320          H  
ATOM   4618 1HD  LYS A 292     -29.343  31.074  65.362  1.00  2.320          H  
ATOM   4619 2HD  LYS A 292     -31.018  31.599  65.608  1.00  2.320          H  
ATOM   4620 1HE  LYS A 292     -30.206  33.871  66.188  1.00  2.320          H  
ATOM   4621 2HE  LYS A 292     -28.537  33.334  65.918  1.00  2.320          H  
ATOM   4622 1HZ  LYS A 292     -29.427  34.476  64.001  1.00  2.320          H  
ATOM   4623 2HZ  LYS A 292     -29.119  32.908  63.597  1.00  2.320          H  
ATOM   4624 3HZ  LYS A 292     -30.668  33.400  63.870  1.00  2.320          H  
ATOM   4625  N   GLN A 293     -30.169  27.150  69.136  1.00  1.360          N  
ATOM   4626  CA  GLN A 293     -30.663  25.787  69.256  1.00  1.370          C  
ATOM   4627  C   GLN A 293     -30.610  25.300  70.708  1.00  1.400          C  
ATOM   4628  O   GLN A 293     -31.005  24.170  70.995  1.00  1.420          O  
ATOM   4629  CB  GLN A 293     -29.799  24.859  68.402  1.00  1.910          C  
ATOM   4630  CG  GLN A 293     -29.854  25.032  66.896  1.00  1.910          C  
ATOM   4631  CD  GLN A 293     -28.742  24.199  66.243  1.00  1.910          C  
ATOM   4632  OE1 GLN A 293     -27.888  23.663  66.965  1.00  1.910          O  
ATOM   4633  NE2 GLN A 293     -28.748  24.093  64.916  1.00  1.910          N  
ATOM   4634  H   GLN A 293     -29.226  27.273  68.755  1.00  1.630          H  
ATOM   4635  HA  GLN A 293     -31.695  25.756  68.914  1.00  1.640          H  
ATOM   4636 1HB  GLN A 293     -28.767  25.041  68.673  1.00  2.300          H  
ATOM   4637 2HB  GLN A 293     -30.030  23.822  68.636  1.00  2.300          H  
ATOM   4638 1HG  GLN A 293     -30.814  24.670  66.535  1.00  2.300          H  
ATOM   4639 2HG  GLN A 293     -29.726  26.076  66.632  1.00  2.300          H  
ATOM   4640 1HE2 GLN A 293     -28.039  23.554  64.441  1.00  2.300          H  
ATOM   4641 2HE2 GLN A 293     -29.463  24.542  64.378  1.00  2.300          H  
ATOM   4642  N   ARG A 294     -30.098  26.141  71.616  1.00  1.410          N  
ATOM   4643  CA  ARG A 294     -29.936  25.846  73.027  1.00  1.440          C  
ATOM   4644  C   ARG A 294     -29.109  24.581  73.273  1.00  1.410          C  
ATOM   4645  O   ARG A 294     -29.444  23.775  74.148  1.00  1.450          O  
ATOM   4646  CB  ARG A 294     -31.306  25.723  73.701  1.00  2.000          C  
ATOM   4647  CG  ARG A 294     -31.956  27.048  74.149  1.00  2.000          C  
ATOM   4648  CD  ARG A 294     -32.442  27.902  73.004  1.00  2.000          C  
ATOM   4649  NE  ARG A 294     -33.224  29.041  73.495  1.00  2.000          N  
ATOM   4650  CZ  ARG A 294     -33.741  30.052  72.746  1.00  2.000          C  
ATOM   4651  NH1 ARG A 294     -33.576  30.108  71.432  1.00  2.000          N  
ATOM   4652  NH2 ARG A 294     -34.433  31.009  73.355  1.00  2.000          N  
ATOM   4653  H   ARG A 294     -29.800  27.070  71.325  1.00  1.690          H  
ATOM   4654  HA  ARG A 294     -29.408  26.688  73.478  1.00  1.730          H  
ATOM   4655 1HB  ARG A 294     -32.008  25.232  73.036  1.00  2.400          H  
ATOM   4656 2HB  ARG A 294     -31.223  25.105  74.590  1.00  2.400          H  
ATOM   4657 1HG  ARG A 294     -32.809  26.829  74.787  1.00  2.400          H  
ATOM   4658 2HG  ARG A 294     -31.227  27.631  74.709  1.00  2.400          H  
ATOM   4659 1HD  ARG A 294     -31.588  28.295  72.461  1.00  2.400          H  
ATOM   4660 2HD  ARG A 294     -33.064  27.310  72.331  1.00  2.400          H  
ATOM   4661  HE  ARG A 294     -33.394  29.075  74.488  1.00  2.400          H  
ATOM   4662 1HH1 ARG A 294     -33.038  29.384  70.924  1.00  2.400          H  
ATOM   4663 2HH1 ARG A 294     -33.975  30.869  70.908  1.00  2.400          H  
ATOM   4664 1HH2 ARG A 294     -34.566  30.979  74.357  1.00  2.400          H  
ATOM   4665 2HH2 ARG A 294     -34.827  31.769  72.820  1.00  2.400          H  
ATOM   4666  N   ILE A 295     -28.006  24.426  72.530  1.00  1.350          N  
ATOM   4667  CA  ILE A 295     -27.125  23.281  72.704  1.00  1.330          C  
ATOM   4668  C   ILE A 295     -26.052  23.651  73.710  1.00  1.320          C  
ATOM   4669  O   ILE A 295     -25.173  24.482  73.454  1.00  1.290          O  
ATOM   4670  CB  ILE A 295     -26.453  22.875  71.382  1.00  1.870          C  
ATOM   4671  CG1 ILE A 295     -27.511  22.641  70.280  1.00  1.870          C  
ATOM   4672  CG2 ILE A 295     -25.577  21.649  71.590  1.00  1.870          C  
ATOM   4673  CD1 ILE A 295     -28.571  21.593  70.548  1.00  1.870          C  
ATOM   4674  H   ILE A 295     -27.780  25.132  71.825  1.00  1.620          H  
ATOM   4675  HA  ILE A 295     -27.691  22.444  73.105  1.00  1.600          H  
ATOM   4676  HB  ILE A 295     -25.831  23.699  71.040  1.00  2.240          H  
ATOM   4677 1HG1 ILE A 295     -28.005  23.572  70.121  1.00  2.240          H  
ATOM   4678 2HG1 ILE A 295     -26.996  22.363  69.362  1.00  2.240          H  
ATOM   4679 1HG2 ILE A 295     -25.090  21.383  70.658  1.00  2.240          H  
ATOM   4680 2HG2 ILE A 295     -24.819  21.853  72.335  1.00  2.240          H  
ATOM   4681 3HG2 ILE A 295     -26.172  20.804  71.927  1.00  2.240          H  
ATOM   4682 1HD1 ILE A 295     -29.246  21.556  69.694  1.00  2.240          H  
ATOM   4683 2HD1 ILE A 295     -28.116  20.615  70.687  1.00  2.240          H  
ATOM   4684 3HD1 ILE A 295     -29.144  21.861  71.435  1.00  2.240          H  
ATOM   4685  N   GLU A 296     -26.077  22.985  74.846  1.00  1.360          N  
ATOM   4686  CA  GLU A 296     -25.188  23.322  75.945  1.00  1.370          C  
ATOM   4687  C   GLU A 296     -23.794  22.734  75.855  1.00  1.300          C  
ATOM   4688  O   GLU A 296     -23.458  21.819  76.605  1.00  1.400          O  
ATOM   4689  CB  GLU A 296     -25.831  22.904  77.270  1.00  1.910          C  
ATOM   4690  CG  GLU A 296     -27.134  23.650  77.596  1.00  1.910          C  
ATOM   4691  CD  GLU A 296     -27.753  23.236  78.915  1.00  1.910          C  
ATOM   4692  OE1 GLU A 296     -27.282  22.293  79.505  1.00  1.910          O  
ATOM   4693  OE2 GLU A 296     -28.691  23.872  79.334  1.00  1.910          O  
ATOM   4694  H   GLU A 296     -26.789  22.278  74.977  1.00  1.630          H  
ATOM   4695  HA  GLU A 296     -25.080  24.406  75.959  1.00  1.640          H  
ATOM   4696 1HB  GLU A 296     -26.050  21.837  77.249  1.00  2.300          H  
ATOM   4697 2HB  GLU A 296     -25.130  23.081  78.086  1.00  2.300          H  
ATOM   4698 1HG  GLU A 296     -26.924  24.718  77.627  1.00  2.300          H  
ATOM   4699 2HG  GLU A 296     -27.852  23.476  76.793  1.00  2.300          H  
ATOM   4700  N   ILE A 297     -22.982  23.320  74.992  1.00  1.250          N  
ATOM   4701  CA  ILE A 297     -21.611  22.877  74.790  1.00  1.190          C  
ATOM   4702  C   ILE A 297     -20.787  23.367  75.984  1.00  1.220          C  
ATOM   4703  O   ILE A 297     -20.743  24.573  76.252  1.00  1.700          O  
ATOM   4704  CB  ILE A 297     -21.027  23.509  73.504  1.00  1.690          C  
ATOM   4705  CG1 ILE A 297     -21.856  23.151  72.223  1.00  1.690          C  
ATOM   4706  CG2 ILE A 297     -19.587  23.138  73.348  1.00  1.690          C  
ATOM   4707  CD1 ILE A 297     -21.956  21.672  71.849  1.00  1.690          C  
ATOM   4708  H   ILE A 297     -23.404  24.064  74.430  1.00  1.500          H  
ATOM   4709  HA  ILE A 297     -21.581  21.799  74.742  1.00  1.430          H  
ATOM   4710  HB  ILE A 297     -21.082  24.592  73.603  1.00  2.030          H  
ATOM   4711 1HG1 ILE A 297     -22.870  23.531  72.354  1.00  2.030          H  
ATOM   4712 2HG1 ILE A 297     -21.402  23.665  71.398  1.00  2.030          H  
ATOM   4713 1HG2 ILE A 297     -19.185  23.637  72.475  1.00  2.030          H  
ATOM   4714 2HG2 ILE A 297     -19.051  23.468  74.215  1.00  2.030          H  
ATOM   4715 3HG2 ILE A 297     -19.475  22.059  73.244  1.00  2.030          H  
ATOM   4716 1HD1 ILE A 297     -22.548  21.569  70.939  1.00  2.030          H  
ATOM   4717 2HD1 ILE A 297     -20.971  21.267  71.666  1.00  2.030          H  
ATOM   4718 3HD1 ILE A 297     -22.439  21.109  72.648  1.00  2.030          H  
ATOM   4719  N   SER A 298     -20.165  22.452  76.713  1.00  1.400          N  
ATOM   4720  CA  SER A 298     -19.393  22.823  77.893  1.00  1.390          C  
ATOM   4721  C   SER A 298     -18.537  21.662  78.353  1.00  1.390          C  
ATOM   4722  O   SER A 298     -19.034  20.544  78.501  1.00  1.770          O  
ATOM   4723  CB  SER A 298     -20.313  23.255  79.019  1.00  1.950          C  
ATOM   4724  OG  SER A 298     -19.576  23.591  80.159  1.00  1.950          O  
ATOM   4725  H   SER A 298     -20.215  21.473  76.417  1.00  1.680          H  
ATOM   4726  HA  SER A 298     -18.741  23.655  77.634  1.00  1.670          H  
ATOM   4727 1HB  SER A 298     -20.909  24.109  78.709  1.00  2.340          H  
ATOM   4728 2HB  SER A 298     -21.003  22.445  79.251  1.00  2.340          H  
ATOM   4729  HG  SER A 298     -20.219  23.847  80.823  1.00  2.340          H  
ATOM   4730  N   ARG A 299     -17.266  21.908  78.618  1.00  1.300          N  
ATOM   4731  CA  ARG A 299     -16.435  20.808  79.088  1.00  1.380          C  
ATOM   4732  C   ARG A 299     -16.681  20.556  80.573  1.00  1.280          C  
ATOM   4733  O   ARG A 299     -16.826  21.494  81.354  1.00  1.440          O  
ATOM   4734  CB  ARG A 299     -14.941  21.086  78.900  1.00  1.900          C  
ATOM   4735  CG  ARG A 299     -14.449  21.387  77.470  1.00  1.900          C  
ATOM   4736  CD  ARG A 299     -14.689  20.284  76.526  1.00  1.900          C  
ATOM   4737  NE  ARG A 299     -14.030  20.500  75.223  1.00  1.900          N  
ATOM   4738  CZ  ARG A 299     -14.302  19.750  74.119  1.00  1.900          C  
ATOM   4739  NH1 ARG A 299     -15.224  18.822  74.182  1.00  1.900          N  
ATOM   4740  NH2 ARG A 299     -13.674  19.918  72.967  1.00  1.900          N  
ATOM   4741  H   ARG A 299     -16.896  22.844  78.466  1.00  1.560          H  
ATOM   4742  HA  ARG A 299     -16.703  19.909  78.536  1.00  1.660          H  
ATOM   4743 1HB  ARG A 299     -14.658  21.933  79.520  1.00  2.280          H  
ATOM   4744 2HB  ARG A 299     -14.372  20.226  79.260  1.00  2.280          H  
ATOM   4745 1HG  ARG A 299     -14.949  22.255  77.109  1.00  2.280          H  
ATOM   4746 2HG  ARG A 299     -13.375  21.583  77.486  1.00  2.280          H  
ATOM   4747 1HD  ARG A 299     -14.311  19.355  76.951  1.00  2.280          H  
ATOM   4748 2HD  ARG A 299     -15.761  20.201  76.356  1.00  2.280          H  
ATOM   4749  HE  ARG A 299     -13.305  21.254  75.164  1.00  2.280          H  
ATOM   4750 1HH1 ARG A 299     -15.738  18.664  75.039  1.00  2.280          H  
ATOM   4751 2HH1 ARG A 299     -15.431  18.267  73.365  1.00  2.280          H  
ATOM   4752 1HH2 ARG A 299     -12.937  20.621  72.837  1.00  2.280          H  
ATOM   4753 2HH2 ARG A 299     -13.908  19.338  72.179  1.00  2.280          H  
ATOM   4754  N   ARG A 300     -16.661  19.283  80.961  1.00  1.440          N  
ATOM   4755  CA  ARG A 300     -16.756  18.838  82.352  1.00  1.680          C  
ATOM   4756  C   ARG A 300     -15.529  19.251  83.167  1.00  1.740          C  
ATOM   4757  O   ARG A 300     -15.608  19.530  84.365  1.00  2.310          O  
ATOM   4758  CB  ARG A 300     -16.889  17.325  82.383  1.00  2.260          C  
ATOM   4759  CG  ARG A 300     -18.222  16.795  81.881  1.00  2.260          C  
ATOM   4760  CD  ARG A 300     -18.382  15.342  82.153  1.00  2.260          C  
ATOM   4761  NE  ARG A 300     -17.398  14.550  81.393  1.00  2.260          N  
ATOM   4762  CZ  ARG A 300     -17.557  14.110  80.117  1.00  2.260          C  
ATOM   4763  NH1 ARG A 300     -18.661  14.376  79.445  1.00  2.260          N  
ATOM   4764  NH2 ARG A 300     -16.590  13.410  79.539  1.00  2.260          N  
ATOM   4765  H   ARG A 300     -16.579  18.587  80.238  1.00  1.730          H  
ATOM   4766  HA  ARG A 300     -17.642  19.289  82.799  1.00  2.020          H  
ATOM   4767 1HB  ARG A 300     -16.102  16.876  81.790  1.00  2.710          H  
ATOM   4768 2HB  ARG A 300     -16.761  16.978  83.408  1.00  2.710          H  
ATOM   4769 1HG  ARG A 300     -19.030  17.327  82.383  1.00  2.710          H  
ATOM   4770 2HG  ARG A 300     -18.297  16.960  80.811  1.00  2.710          H  
ATOM   4771 1HD  ARG A 300     -18.217  15.156  83.216  1.00  2.710          H  
ATOM   4772 2HD  ARG A 300     -19.384  15.015  81.887  1.00  2.710          H  
ATOM   4773  HE  ARG A 300     -16.534  14.310  81.863  1.00  2.710          H  
ATOM   4774 1HH1 ARG A 300     -19.403  14.908  79.872  1.00  2.710          H  
ATOM   4775 2HH1 ARG A 300     -18.768  14.045  78.498  1.00  2.710          H  
ATOM   4776 1HH2 ARG A 300     -15.741  13.206  80.047  1.00  2.710          H  
ATOM   4777 2HH2 ARG A 300     -16.695  13.084  78.586  1.00  2.710          H  
ATOM   4778  N   GLY A 301     -14.384  19.230  82.502  1.00  1.670          N  
ATOM   4779  CA  GLY A 301     -13.103  19.515  83.094  1.00  1.800          C  
ATOM   4780  C   GLY A 301     -12.051  19.303  82.026  1.00  1.510          C  
ATOM   4781  O   GLY A 301     -12.336  19.393  80.830  1.00  1.670          O  
ATOM   4782  H   GLY A 301     -14.387  18.979  81.526  1.00  2.000          H  
ATOM   4783 1HA  GLY A 301     -13.078  20.543  83.455  1.00  2.160          H  
ATOM   4784 2HA  GLY A 301     -12.925  18.853  83.940  1.00  2.160          H  
ATOM   4785  N   ASN A 302     -10.826  19.075  82.451  1.00  1.280          N  
ATOM   4786  CA  ASN A 302      -9.725  18.935  81.522  1.00  1.210          C  
ATOM   4787  C   ASN A 302      -9.846  17.687  80.675  1.00  1.150          C  
ATOM   4788  O   ASN A 302     -10.111  16.616  81.198  1.00  1.450          O  
ATOM   4789  CB  ASN A 302      -8.393  18.959  82.237  1.00  1.720          C  
ATOM   4790  CG  ASN A 302      -7.318  19.154  81.250  1.00  1.720          C  
ATOM   4791  OD1 ASN A 302      -6.858  18.235  80.561  1.00  1.720          O  
ATOM   4792  ND2 ASN A 302      -6.921  20.374  81.116  1.00  1.720          N  
ATOM   4793  H   ASN A 302     -10.654  19.001  83.444  1.00  1.540          H  
ATOM   4794  HA  ASN A 302      -9.749  19.784  80.837  1.00  1.450          H  
ATOM   4795 1HB  ASN A 302      -8.370  19.769  82.965  1.00  2.070          H  
ATOM   4796 2HB  ASN A 302      -8.235  18.020  82.768  1.00  2.070          H  
ATOM   4797 1HD2 ASN A 302      -6.245  20.589  80.399  1.00  2.070          H  
ATOM   4798 2HD2 ASN A 302      -7.317  21.106  81.668  1.00  2.070          H  
ATOM   4799  N   ALA A 303      -9.563  17.842  79.387  1.00  1.010          N  
ATOM   4800  CA  ALA A 303      -9.575  16.795  78.381  1.00  0.980          C  
ATOM   4801  C   ALA A 303      -8.603  15.661  78.671  1.00  1.070          C  
ATOM   4802  O   ALA A 303      -8.728  14.618  78.115  1.00  1.740          O  
ATOM   4803  CB  ALA A 303      -9.233  17.378  77.038  1.00  1.380          C  
ATOM   4804  H   ALA A 303      -9.350  18.778  79.076  1.00  1.210          H  
ATOM   4805  HA  ALA A 303     -10.581  16.382  78.350  1.00  1.180          H  
ATOM   4806 1HB  ALA A 303      -9.282  16.613  76.284  1.00  1.660          H  
ATOM   4807 2HB  ALA A 303      -9.926  18.174  76.786  1.00  1.660          H  
ATOM   4808 3HB  ALA A 303      -8.233  17.763  77.098  1.00  1.660          H  
ATOM   4809  N   GLY A 304      -7.589  15.828  79.458  1.00  0.960          N  
ATOM   4810  CA  GLY A 304      -6.721  14.690  79.679  1.00  1.000          C  
ATOM   4811  C   GLY A 304      -5.761  14.408  78.527  1.00  0.980          C  
ATOM   4812  O   GLY A 304      -5.368  15.288  77.773  1.00  1.360          O  
ATOM   4813  H   GLY A 304      -7.430  16.707  79.935  1.00  1.150          H  
ATOM   4814 1HA  GLY A 304      -6.146  14.863  80.589  1.00  1.200          H  
ATOM   4815 2HA  GLY A 304      -7.332  13.808  79.865  1.00  1.200          H  
ATOM   4816  N   ASP A 305      -5.291  13.181  78.478  1.00  1.140          N  
ATOM   4817  CA  ASP A 305      -4.253  12.727  77.561  1.00  1.090          C  
ATOM   4818  C   ASP A 305      -4.756  12.353  76.156  1.00  1.010          C  
ATOM   4819  O   ASP A 305      -5.602  11.467  76.016  1.00  1.030          O  
ATOM   4820  CB  ASP A 305      -3.528  11.523  78.176  1.00  1.550          C  
ATOM   4821  CG  ASP A 305      -2.338  11.118  77.381  1.00  1.550          C  
ATOM   4822  OD1 ASP A 305      -2.136  11.739  76.359  1.00  1.550          O  
ATOM   4823  OD2 ASP A 305      -1.634  10.218  77.764  1.00  1.550          O  
ATOM   4824  H   ASP A 305      -5.679  12.510  79.126  1.00  1.370          H  
ATOM   4825  HA  ASP A 305      -3.532  13.538  77.449  1.00  1.310          H  
ATOM   4826 1HB  ASP A 305      -3.207  11.765  79.187  1.00  1.860          H  
ATOM   4827 2HB  ASP A 305      -4.210  10.675  78.240  1.00  1.860          H  
ATOM   4828  N   CYS A 306      -4.259  13.021  75.113  1.00  0.950          N  
ATOM   4829  CA  CYS A 306      -4.675  12.741  73.730  1.00  0.900          C  
ATOM   4830  C   CYS A 306      -4.256  11.320  73.302  1.00  0.930          C  
ATOM   4831  O   CYS A 306      -4.750  10.790  72.306  1.00  0.960          O  
ATOM   4832  CB  CYS A 306      -4.025  13.728  72.767  1.00  1.280          C  
ATOM   4833  SG  CYS A 306      -2.235  13.490  72.693  1.00  1.280          S  
ATOM   4834  H   CYS A 306      -3.557  13.728  75.292  1.00  1.140          H  
ATOM   4835  HA  CYS A 306      -5.759  12.829  73.663  1.00  1.080          H  
ATOM   4836 1HB  CYS A 306      -4.437  13.594  71.771  1.00  1.540          H  
ATOM   4837 2HB  CYS A 306      -4.233  14.745  73.089  1.00  1.540          H  
ATOM   4838  N   LEU A 307      -3.327  10.717  74.053  1.00  0.960          N  
ATOM   4839  CA  LEU A 307      -2.832   9.372  73.802  1.00  1.000          C  
ATOM   4840  C   LEU A 307      -3.492   8.356  74.740  1.00  1.050          C  
ATOM   4841  O   LEU A 307      -3.002   7.234  74.897  1.00  1.160          O  
ATOM   4842  CB  LEU A 307      -1.304   9.297  73.961  1.00  1.380          C  
ATOM   4843  CG  LEU A 307      -0.443  10.236  73.049  1.00  1.380          C  
ATOM   4844  CD1 LEU A 307       1.025   9.997  73.348  1.00  1.380          C  
ATOM   4845  CD2 LEU A 307      -0.768  10.032  71.560  1.00  1.380          C  
ATOM   4846  H   LEU A 307      -2.943  11.228  74.856  1.00  1.150          H  
ATOM   4847  HA  LEU A 307      -3.100   9.087  72.789  1.00  1.200          H  
ATOM   4848 1HB  LEU A 307      -1.070   9.551  75.001  1.00  1.660          H  
ATOM   4849 2HB  LEU A 307      -0.987   8.272  73.781  1.00  1.660          H  
ATOM   4850  HG  LEU A 307      -0.649  11.255  73.317  1.00  1.660          H  
ATOM   4851 1HD1 LEU A 307       1.632  10.676  72.749  1.00  1.660          H  
ATOM   4852 2HD1 LEU A 307       1.210  10.181  74.407  1.00  1.660          H  
ATOM   4853 3HD1 LEU A 307       1.285   8.967  73.106  1.00  1.660          H  
ATOM   4854 1HD2 LEU A 307      -0.158  10.712  70.965  1.00  1.660          H  
ATOM   4855 2HD2 LEU A 307      -0.554   9.004  71.273  1.00  1.660          H  
ATOM   4856 3HD2 LEU A 307      -1.818  10.253  71.374  1.00  1.660          H  
ATOM   4857  N   ALA A 308      -4.604   8.734  75.369  1.00  1.070          N  
ATOM   4858  CA  ALA A 308      -5.299   7.836  76.274  1.00  1.100          C  
ATOM   4859  C   ALA A 308      -5.680   6.540  75.582  1.00  1.100          C  
ATOM   4860  O   ALA A 308      -6.067   6.514  74.411  1.00  1.150          O  
ATOM   4861  CB  ALA A 308      -6.544   8.498  76.814  1.00  1.530          C  
ATOM   4862  H   ALA A 308      -4.966   9.683  75.247  1.00  1.280          H  
ATOM   4863  HA  ALA A 308      -4.628   7.596  77.099  1.00  1.320          H  
ATOM   4864 1HB  ALA A 308      -7.050   7.817  77.501  1.00  1.830          H  
ATOM   4865 2HB  ALA A 308      -6.270   9.411  77.336  1.00  1.830          H  
ATOM   4866 3HB  ALA A 308      -7.201   8.740  75.991  1.00  1.830          H  
ATOM   4867  N   ASN A 309      -5.571   5.454  76.333  1.00  1.110          N  
ATOM   4868  CA  ASN A 309      -5.897   4.137  75.837  1.00  1.130          C  
ATOM   4869  C   ASN A 309      -6.761   3.402  76.864  1.00  1.320          C  
ATOM   4870  O   ASN A 309      -6.258   3.020  77.924  1.00  1.710          O  
ATOM   4871  CB  ASN A 309      -4.636   3.356  75.526  1.00  1.570          C  
ATOM   4872  CG  ASN A 309      -4.920   2.029  74.870  1.00  1.570          C  
ATOM   4873  OD1 ASN A 309      -6.077   1.596  74.785  1.00  1.570          O  
ATOM   4874  ND2 ASN A 309      -3.884   1.376  74.400  1.00  1.570          N  
ATOM   4875  H   ASN A 309      -5.241   5.552  77.282  1.00  1.330          H  
ATOM   4876  HA  ASN A 309      -6.440   4.252  74.909  1.00  1.360          H  
ATOM   4877 1HB  ASN A 309      -4.001   3.951  74.863  1.00  1.890          H  
ATOM   4878 2HB  ASN A 309      -4.077   3.184  76.444  1.00  1.890          H  
ATOM   4879 1HD2 ASN A 309      -4.010   0.489  73.952  1.00  1.890          H  
ATOM   4880 2HD2 ASN A 309      -2.967   1.764  74.490  1.00  1.890          H  
ATOM   4881  N   PRO A 310      -8.065   3.260  76.599  1.00  1.340          N  
ATOM   4882  CA  PRO A 310      -8.838   3.745  75.469  1.00  1.390          C  
ATOM   4883  C   PRO A 310      -9.048   5.242  75.507  1.00  1.360          C  
ATOM   4884  O   PRO A 310      -9.150   5.832  76.586  1.00  1.450          O  
ATOM   4885  CB  PRO A 310     -10.180   3.028  75.658  1.00  2.080          C  
ATOM   4886  CG  PRO A 310     -10.271   2.790  77.153  1.00  2.080          C  
ATOM   4887  CD  PRO A 310      -8.842   2.532  77.592  1.00  2.080          C  
ATOM   4888  HA  PRO A 310      -8.384   3.423  74.520  1.00  1.670          H  
ATOM   4889 1HB  PRO A 310     -10.998   3.671  75.276  1.00  2.500          H  
ATOM   4890 2HB  PRO A 310     -10.198   2.099  75.070  1.00  2.500          H  
ATOM   4891 1HG  PRO A 310     -10.710   3.674  77.648  1.00  2.500          H  
ATOM   4892 2HG  PRO A 310     -10.939   1.943  77.365  1.00  2.500          H  
ATOM   4893 1HD  PRO A 310      -8.661   2.956  78.590  1.00  2.500          H  
ATOM   4894 2HD  PRO A 310      -8.596   1.460  77.550  1.00  2.500          H  
ATOM   4895  N   ALA A 311      -9.169   5.842  74.341  1.00  1.270          N  
ATOM   4896  CA  ALA A 311      -9.541   7.234  74.281  1.00  1.230          C  
ATOM   4897  C   ALA A 311     -11.046   7.307  74.359  1.00  1.210          C  
ATOM   4898  O   ALA A 311     -11.729   6.413  73.853  1.00  1.210          O  
ATOM   4899  CB  ALA A 311      -9.028   7.886  73.016  1.00  1.740          C  
ATOM   4900  H   ALA A 311      -9.030   5.324  73.485  1.00  1.520          H  
ATOM   4901  HA  ALA A 311      -9.126   7.748  75.145  1.00  1.480          H  
ATOM   4902 1HB  ALA A 311      -9.331   8.922  73.014  1.00  2.090          H  
ATOM   4903 2HB  ALA A 311      -7.936   7.821  72.994  1.00  2.090          H  
ATOM   4904 3HB  ALA A 311      -9.442   7.382  72.145  1.00  2.090          H  
ATOM   4905  N   VAL A 312     -11.573   8.368  74.950  1.00  1.210          N  
ATOM   4906  CA  VAL A 312     -13.012   8.535  74.976  1.00  1.200          C  
ATOM   4907  C   VAL A 312     -13.386   9.864  74.316  1.00  1.160          C  
ATOM   4908  O   VAL A 312     -12.923  10.904  74.780  1.00  1.200          O  
ATOM   4909  CB  VAL A 312     -13.519   8.503  76.427  1.00  1.680          C  
ATOM   4910  CG1 VAL A 312     -15.038   8.703  76.463  1.00  1.680          C  
ATOM   4911  CG2 VAL A 312     -13.122   7.161  77.058  1.00  1.680          C  
ATOM   4912  H   VAL A 312     -10.970   9.063  75.370  1.00  1.450          H  
ATOM   4913  HA  VAL A 312     -13.448   7.688  74.467  1.00  1.440          H  
ATOM   4914  HB  VAL A 312     -13.067   9.320  76.988  1.00  2.020          H  
ATOM   4915 1HG1 VAL A 312     -15.379   8.685  77.495  1.00  2.020          H  
ATOM   4916 2HG1 VAL A 312     -15.305   9.667  76.016  1.00  2.020          H  
ATOM   4917 3HG1 VAL A 312     -15.525   7.905  75.909  1.00  2.020          H  
ATOM   4918 1HG2 VAL A 312     -13.468   7.126  78.088  1.00  2.020          H  
ATOM   4919 2HG2 VAL A 312     -13.575   6.347  76.492  1.00  2.020          H  
ATOM   4920 3HG2 VAL A 312     -12.037   7.043  77.043  1.00  2.020          H  
ATOM   4921  N   PRO A 313     -14.181   9.861  73.229  1.00  1.100          N  
ATOM   4922  CA  PRO A 313     -14.624  11.032  72.491  1.00  1.060          C  
ATOM   4923  C   PRO A 313     -15.726  11.781  73.228  1.00  1.110          C  
ATOM   4924  O   PRO A 313     -16.483  11.176  73.989  1.00  1.180          O  
ATOM   4925  CB  PRO A 313     -15.144  10.427  71.198  1.00  1.590          C  
ATOM   4926  CG  PRO A 313     -15.635   9.055  71.582  1.00  1.590          C  
ATOM   4927  CD  PRO A 313     -14.695   8.587  72.678  1.00  1.590          C  
ATOM   4928  HA  PRO A 313     -13.765  11.694  72.294  1.00  1.270          H  
ATOM   4929 1HB  PRO A 313     -15.949  11.060  70.829  1.00  1.910          H  
ATOM   4930 2HB  PRO A 313     -14.352  10.421  70.425  1.00  1.910          H  
ATOM   4931 1HG  PRO A 313     -16.682   9.114  71.922  1.00  1.910          H  
ATOM   4932 2HG  PRO A 313     -15.623   8.398  70.699  1.00  1.910          H  
ATOM   4933 1HD  PRO A 313     -15.301   8.049  73.421  1.00  1.910          H  
ATOM   4934 2HD  PRO A 313     -13.874   7.972  72.257  1.00  1.910          H  
ATOM   4935  N   TRP A 314     -15.841  13.074  72.961  1.00  1.080          N  
ATOM   4936  CA  TRP A 314     -16.933  13.903  73.468  1.00  1.150          C  
ATOM   4937  C   TRP A 314     -18.129  13.918  72.513  1.00  1.190          C  
ATOM   4938  O   TRP A 314     -18.009  14.406  71.396  1.00  1.260          O  
ATOM   4939  CB  TRP A 314     -16.413  15.330  73.617  1.00  1.580          C  
ATOM   4940  CG  TRP A 314     -15.407  15.492  74.709  1.00  1.580          C  
ATOM   4941  CD1 TRP A 314     -14.074  15.234  74.612  1.00  1.580          C  
ATOM   4942  CD2 TRP A 314     -15.615  16.005  76.043  1.00  1.580          C  
ATOM   4943  NE1 TRP A 314     -13.452  15.520  75.789  1.00  1.580          N  
ATOM   4944  CE2 TRP A 314     -14.369  15.998  76.675  1.00  1.580          C  
ATOM   4945  CE3 TRP A 314     -16.736  16.471  76.740  1.00  1.580          C  
ATOM   4946  CZ2 TRP A 314     -14.203  16.431  77.974  1.00  1.580          C  
ATOM   4947  CZ3 TRP A 314     -16.567  16.910  78.043  1.00  1.580          C  
ATOM   4948  CH2 TRP A 314     -15.325  16.885  78.644  1.00  1.580          C  
ATOM   4949  H   TRP A 314     -15.153  13.500  72.352  1.00  1.300          H  
ATOM   4950  HA  TRP A 314     -17.246  13.514  74.437  1.00  1.380          H  
ATOM   4951 1HB  TRP A 314     -15.949  15.642  72.680  1.00  1.900          H  
ATOM   4952 2HB  TRP A 314     -17.246  16.002  73.809  1.00  1.900          H  
ATOM   4953  HD1 TRP A 314     -13.575  14.846  73.726  1.00  1.900          H  
ATOM   4954  HE1 TRP A 314     -12.465  15.401  75.974  1.00  1.900          H  
ATOM   4955  HE3 TRP A 314     -17.720  16.493  76.268  1.00  1.900          H  
ATOM   4956  HZ2 TRP A 314     -13.229  16.427  78.469  1.00  1.900          H  
ATOM   4957  HZ3 TRP A 314     -17.447  17.272  78.572  1.00  1.900          H  
ATOM   4958  HH2 TRP A 314     -15.209  17.228  79.661  1.00  1.900          H  
ATOM   4959  N   GLY A 315     -19.323  13.534  72.964  1.00  1.190          N  
ATOM   4960  CA  GLY A 315     -20.503  13.537  72.074  1.00  1.230          C  
ATOM   4961  C   GLY A 315     -20.817  14.926  71.489  1.00  1.200          C  
ATOM   4962  O   GLY A 315     -21.245  15.056  70.331  1.00  1.200          O  
ATOM   4963  H   GLY A 315     -19.401  13.162  73.901  1.00  1.430          H  
ATOM   4964 1HA  GLY A 315     -20.335  12.831  71.259  1.00  1.480          H  
ATOM   4965 2HA  GLY A 315     -21.369  13.175  72.628  1.00  1.480          H  
ATOM   4966  N   GLN A 316     -20.519  15.967  72.267  1.00  1.180          N  
ATOM   4967  CA  GLN A 316     -20.756  17.350  71.863  1.00  1.140          C  
ATOM   4968  C   GLN A 316     -19.956  17.712  70.614  1.00  1.090          C  
ATOM   4969  O   GLN A 316     -20.290  18.675  69.919  1.00  1.090          O  
ATOM   4970  CB  GLN A 316     -20.434  18.303  73.015  1.00  1.610          C  
ATOM   4971  CG  GLN A 316     -21.432  18.198  74.157  1.00  1.610          C  
ATOM   4972  CD  GLN A 316     -21.164  19.141  75.321  1.00  1.610          C  
ATOM   4973  OE1 GLN A 316     -20.156  19.867  75.375  1.00  1.610          O  
ATOM   4974  NE2 GLN A 316     -22.076  19.112  76.281  1.00  1.610          N  
ATOM   4975  H   GLN A 316     -20.171  15.789  73.199  1.00  1.420          H  
ATOM   4976  HA  GLN A 316     -21.816  17.461  71.626  1.00  1.370          H  
ATOM   4977 1HB  GLN A 316     -19.444  18.077  73.406  1.00  1.930          H  
ATOM   4978 2HB  GLN A 316     -20.417  19.317  72.659  1.00  1.930          H  
ATOM   4979 1HG  GLN A 316     -22.422  18.441  73.752  1.00  1.930          H  
ATOM   4980 2HG  GLN A 316     -21.433  17.180  74.536  1.00  1.930          H  
ATOM   4981 1HE2 GLN A 316     -21.994  19.678  77.112  1.00  1.930          H  
ATOM   4982 2HE2 GLN A 316     -22.870  18.515  76.194  1.00  1.930          H  
ATOM   4983  N   GLY A 317     -18.867  16.976  70.356  1.00  1.070          N  
ATOM   4984  CA  GLY A 317     -18.029  17.200  69.196  1.00  1.030          C  
ATOM   4985  C   GLY A 317     -18.830  16.987  67.919  1.00  1.030          C  
ATOM   4986  O   GLY A 317     -18.569  17.648  66.907  1.00  1.000          O  
ATOM   4987  H   GLY A 317     -18.636  16.174  70.946  1.00  1.280          H  
ATOM   4988 1HA  GLY A 317     -17.625  18.212  69.220  1.00  1.240          H  
ATOM   4989 2HA  GLY A 317     -17.184  16.507  69.224  1.00  1.240          H  
ATOM   4990  N   VAL A 318     -19.782  16.034  67.954  1.00  1.070          N  
ATOM   4991  CA  VAL A 318     -20.634  15.710  66.823  1.00  1.090          C  
ATOM   4992  C   VAL A 318     -21.593  16.850  66.616  1.00  1.100          C  
ATOM   4993  O   VAL A 318     -21.860  17.251  65.483  1.00  1.090          O  
ATOM   4994  CB  VAL A 318     -21.394  14.390  67.048  1.00  1.520          C  
ATOM   4995  CG1 VAL A 318     -22.409  14.169  65.922  1.00  1.520          C  
ATOM   4996  CG2 VAL A 318     -20.389  13.241  67.095  1.00  1.520          C  
ATOM   4997  H   VAL A 318     -19.962  15.522  68.821  1.00  1.280          H  
ATOM   4998  HA  VAL A 318     -20.019  15.604  65.929  1.00  1.310          H  
ATOM   4999  HB  VAL A 318     -21.941  14.441  67.988  1.00  1.820          H  
ATOM   5000 1HG1 VAL A 318     -22.939  13.235  66.095  1.00  1.820          H  
ATOM   5001 2HG1 VAL A 318     -23.126  14.984  65.904  1.00  1.820          H  
ATOM   5002 3HG1 VAL A 318     -21.889  14.123  64.963  1.00  1.820          H  
ATOM   5003 1HG2 VAL A 318     -20.911  12.300  67.261  1.00  1.820          H  
ATOM   5004 2HG2 VAL A 318     -19.863  13.199  66.150  1.00  1.820          H  
ATOM   5005 3HG2 VAL A 318     -19.673  13.403  67.907  1.00  1.820          H  
ATOM   5006  N   GLU A 319     -22.153  17.344  67.717  1.00  1.140          N  
ATOM   5007  CA  GLU A 319     -23.099  18.452  67.624  1.00  1.160          C  
ATOM   5008  C   GLU A 319     -22.428  19.673  66.980  1.00  1.120          C  
ATOM   5009  O   GLU A 319     -23.029  20.331  66.119  1.00  1.130          O  
ATOM   5010  CB  GLU A 319     -23.614  18.828  69.020  1.00  1.620          C  
ATOM   5011  CG  GLU A 319     -24.520  17.782  69.663  1.00  1.620          C  
ATOM   5012  CD  GLU A 319     -24.863  18.087  71.105  1.00  1.620          C  
ATOM   5013  OE1 GLU A 319     -24.229  18.934  71.683  1.00  1.620          O  
ATOM   5014  OE2 GLU A 319     -25.763  17.472  71.622  1.00  1.620          O  
ATOM   5015  H   GLU A 319     -21.914  16.904  68.615  1.00  1.370          H  
ATOM   5016  HA  GLU A 319     -23.938  18.145  67.001  1.00  1.390          H  
ATOM   5017 1HB  GLU A 319     -22.776  19.003  69.686  1.00  1.940          H  
ATOM   5018 2HB  GLU A 319     -24.173  19.761  68.957  1.00  1.940          H  
ATOM   5019 1HG  GLU A 319     -25.441  17.714  69.087  1.00  1.940          H  
ATOM   5020 2HG  GLU A 319     -24.019  16.814  69.613  1.00  1.940          H  
ATOM   5021  N   ILE A 320     -21.162  19.935  67.341  1.00  1.080          N  
ATOM   5022  CA  ILE A 320     -20.441  21.056  66.748  1.00  1.040          C  
ATOM   5023  C   ILE A 320     -20.186  20.791  65.266  1.00  1.010          C  
ATOM   5024  O   ILE A 320     -20.386  21.692  64.446  1.00  1.000          O  
ATOM   5025  CB  ILE A 320     -19.107  21.381  67.464  1.00  1.470          C  
ATOM   5026  CG1 ILE A 320     -19.396  21.900  68.902  1.00  1.470          C  
ATOM   5027  CG2 ILE A 320     -18.330  22.484  66.637  1.00  1.470          C  
ATOM   5028  CD1 ILE A 320     -18.173  21.976  69.814  1.00  1.470          C  
ATOM   5029  H   ILE A 320     -20.735  19.369  68.084  1.00  1.300          H  
ATOM   5030  HA  ILE A 320     -21.070  21.936  66.823  1.00  1.250          H  
ATOM   5031  HB  ILE A 320     -18.503  20.475  67.548  1.00  1.770          H  
ATOM   5032 1HG1 ILE A 320     -19.822  22.889  68.838  1.00  1.770          H  
ATOM   5033 2HG1 ILE A 320     -20.127  21.238  69.364  1.00  1.770          H  
ATOM   5034 1HG2 ILE A 320     -17.391  22.727  67.125  1.00  1.770          H  
ATOM   5035 2HG2 ILE A 320     -18.110  22.124  65.636  1.00  1.770          H  
ATOM   5036 3HG2 ILE A 320     -18.943  23.388  66.564  1.00  1.770          H  
ATOM   5037 1HD1 ILE A 320     -18.472  22.331  70.779  1.00  1.770          H  
ATOM   5038 2HD1 ILE A 320     -17.739  20.980  69.918  1.00  1.770          H  
ATOM   5039 3HD1 ILE A 320     -17.426  22.649  69.404  1.00  1.770          H  
ATOM   5040  N   GLU A 321     -19.711  19.584  64.912  1.00  1.000          N  
ATOM   5041  CA  GLU A 321     -19.448  19.275  63.511  1.00  0.980          C  
ATOM   5042  C   GLU A 321     -20.694  19.531  62.670  1.00  1.010          C  
ATOM   5043  O   GLU A 321     -20.613  20.128  61.588  1.00  1.000          O  
ATOM   5044  CB  GLU A 321     -19.059  17.806  63.321  1.00  1.380          C  
ATOM   5045  CG  GLU A 321     -18.657  17.463  61.885  1.00  1.380          C  
ATOM   5046  CD  GLU A 321     -18.476  15.982  61.612  1.00  1.380          C  
ATOM   5047  OE1 GLU A 321     -18.911  15.195  62.393  1.00  1.380          O  
ATOM   5048  OE2 GLU A 321     -17.881  15.635  60.606  1.00  1.380          O  
ATOM   5049  H   GLU A 321     -19.514  18.874  65.626  1.00  1.200          H  
ATOM   5050  HA  GLU A 321     -18.644  19.915  63.154  1.00  1.180          H  
ATOM   5051 1HB  GLU A 321     -18.233  17.571  63.978  1.00  1.660          H  
ATOM   5052 2HB  GLU A 321     -19.894  17.167  63.609  1.00  1.660          H  
ATOM   5053 1HG  GLU A 321     -19.436  17.832  61.239  1.00  1.660          H  
ATOM   5054 2HG  GLU A 321     -17.742  17.995  61.638  1.00  1.660          H  
ATOM   5055  N   ARG A 322     -21.852  19.068  63.161  1.00  1.060          N  
ATOM   5056  CA  ARG A 322     -23.094  19.262  62.442  1.00  1.090          C  
ATOM   5057  C   ARG A 322     -23.407  20.742  62.291  1.00  1.090          C  
ATOM   5058  O   ARG A 322     -23.751  21.188  61.193  1.00  1.090          O  
ATOM   5059  CB  ARG A 322     -24.229  18.562  63.166  1.00  1.510          C  
ATOM   5060  CG  ARG A 322     -24.185  17.042  63.088  1.00  1.510          C  
ATOM   5061  CD  ARG A 322     -25.218  16.418  63.938  1.00  1.510          C  
ATOM   5062  NE  ARG A 322     -25.182  14.966  63.849  1.00  1.510          N  
ATOM   5063  CZ  ARG A 322     -25.839  14.118  64.669  1.00  1.510          C  
ATOM   5064  NH1 ARG A 322     -26.584  14.581  65.654  1.00  1.510          N  
ATOM   5065  NH2 ARG A 322     -25.729  12.812  64.483  1.00  1.510          N  
ATOM   5066  H   ARG A 322     -21.850  18.550  64.047  1.00  1.270          H  
ATOM   5067  HA  ARG A 322     -22.990  18.823  61.451  1.00  1.310          H  
ATOM   5068 1HB  ARG A 322     -24.200  18.834  64.221  1.00  1.820          H  
ATOM   5069 2HB  ARG A 322     -25.184  18.898  62.765  1.00  1.820          H  
ATOM   5070 1HG  ARG A 322     -24.357  16.731  62.061  1.00  1.820          H  
ATOM   5071 2HG  ARG A 322     -23.209  16.684  63.413  1.00  1.820          H  
ATOM   5072 1HD  ARG A 322     -25.033  16.706  64.974  1.00  1.820          H  
ATOM   5073 2HD  ARG A 322     -26.203  16.761  63.628  1.00  1.820          H  
ATOM   5074  HE  ARG A 322     -24.621  14.560  63.109  1.00  1.820          H  
ATOM   5075 1HH1 ARG A 322     -26.671  15.575  65.802  1.00  1.820          H  
ATOM   5076 2HH1 ARG A 322     -27.072  13.940  66.264  1.00  1.820          H  
ATOM   5077 1HH2 ARG A 322     -25.157  12.455  63.729  1.00  1.820          H  
ATOM   5078 2HH2 ARG A 322     -26.215  12.169  65.091  1.00  1.820          H  
ATOM   5079  N   ALA A 323     -23.227  21.524  63.367  1.00  1.090          N  
ATOM   5080  CA  ALA A 323     -23.505  22.949  63.292  1.00  1.090          C  
ATOM   5081  C   ALA A 323     -22.654  23.622  62.229  1.00  1.050          C  
ATOM   5082  O   ALA A 323     -23.140  24.524  61.559  1.00  1.070          O  
ATOM   5083  CB  ALA A 323     -23.261  23.614  64.630  1.00  1.530          C  
ATOM   5084  H   ALA A 323     -22.967  21.106  64.268  1.00  1.310          H  
ATOM   5085  HA  ALA A 323     -24.553  23.073  63.020  1.00  1.310          H  
ATOM   5086 1HB  ALA A 323     -23.501  24.676  64.566  1.00  1.830          H  
ATOM   5087 2HB  ALA A 323     -23.896  23.139  65.365  1.00  1.830          H  
ATOM   5088 3HB  ALA A 323     -22.217  23.492  64.914  1.00  1.830          H  
ATOM   5089  N   LEU A 324     -21.389  23.214  62.087  1.00  1.010          N  
ATOM   5090  CA  LEU A 324     -20.517  23.790  61.060  1.00  0.970          C  
ATOM   5091  C   LEU A 324     -20.963  23.428  59.650  1.00  0.970          C  
ATOM   5092  O   LEU A 324     -21.035  24.292  58.775  1.00  0.960          O  
ATOM   5093  CB  LEU A 324     -19.090  23.311  61.294  1.00  1.370          C  
ATOM   5094  CG  LEU A 324     -18.384  23.906  62.503  1.00  1.370          C  
ATOM   5095  CD1 LEU A 324     -17.193  23.080  62.804  1.00  1.370          C  
ATOM   5096  CD2 LEU A 324     -17.917  25.353  62.177  1.00  1.370          C  
ATOM   5097  H   LEU A 324     -21.033  22.505  62.740  1.00  1.210          H  
ATOM   5098  HA  LEU A 324     -20.557  24.868  61.152  1.00  1.160          H  
ATOM   5099 1HB  LEU A 324     -19.112  22.229  61.424  1.00  1.650          H  
ATOM   5100 2HB  LEU A 324     -18.499  23.537  60.409  1.00  1.650          H  
ATOM   5101  HG  LEU A 324     -19.055  23.905  63.367  1.00  1.650          H  
ATOM   5102 1HD1 LEU A 324     -16.676  23.497  63.668  1.00  1.650          H  
ATOM   5103 2HD1 LEU A 324     -17.521  22.066  63.026  1.00  1.650          H  
ATOM   5104 3HD1 LEU A 324     -16.525  23.062  61.949  1.00  1.650          H  
ATOM   5105 1HD2 LEU A 324     -17.396  25.766  63.040  1.00  1.650          H  
ATOM   5106 2HD2 LEU A 324     -17.242  25.329  61.322  1.00  1.650          H  
ATOM   5107 3HD2 LEU A 324     -18.741  25.985  61.933  1.00  1.650          H  
ATOM   5108  N   LYS A 325     -21.334  22.164  59.431  1.00  0.980          N  
ATOM   5109  CA  LYS A 325     -21.789  21.716  58.111  1.00  0.980          C  
ATOM   5110  C   LYS A 325     -23.036  22.481  57.664  1.00  1.010          C  
ATOM   5111  O   LYS A 325     -23.212  22.786  56.485  1.00  1.010          O  
ATOM   5112  CB  LYS A 325     -22.051  20.211  58.117  1.00  1.370          C  
ATOM   5113  CG  LYS A 325     -20.788  19.358  58.186  1.00  1.370          C  
ATOM   5114  CD  LYS A 325     -21.119  17.875  58.277  1.00  1.370          C  
ATOM   5115  CE  LYS A 325     -19.857  17.026  58.306  1.00  1.370          C  
ATOM   5116  NZ  LYS A 325     -20.150  15.564  58.510  1.00  1.370          N  
ATOM   5117  H   LYS A 325     -21.241  21.484  60.196  1.00  1.180          H  
ATOM   5118  HA  LYS A 325     -20.997  21.920  57.394  1.00  1.180          H  
ATOM   5119 1HB  LYS A 325     -22.675  19.960  58.977  1.00  1.650          H  
ATOM   5120 2HB  LYS A 325     -22.599  19.934  57.215  1.00  1.650          H  
ATOM   5121 1HG  LYS A 325     -20.193  19.531  57.286  1.00  1.650          H  
ATOM   5122 2HG  LYS A 325     -20.198  19.649  59.053  1.00  1.650          H  
ATOM   5123 1HD  LYS A 325     -21.688  17.686  59.188  1.00  1.650          H  
ATOM   5124 2HD  LYS A 325     -21.719  17.587  57.425  1.00  1.650          H  
ATOM   5125 1HE  LYS A 325     -19.330  17.144  57.361  1.00  1.650          H  
ATOM   5126 2HE  LYS A 325     -19.222  17.375  59.090  1.00  1.650          H  
ATOM   5127 1HZ  LYS A 325     -19.287  15.030  58.502  1.00  1.650          H  
ATOM   5128 2HZ  LYS A 325     -20.644  15.403  59.377  1.00  1.650          H  
ATOM   5129 3HZ  LYS A 325     -20.711  15.244  57.731  1.00  1.650          H  
ATOM   5130  N   GLN A 326     -23.880  22.827  58.631  1.00  1.050          N  
ATOM   5131  CA  GLN A 326     -25.132  23.533  58.404  1.00  1.080          C  
ATOM   5132  C   GLN A 326     -24.989  25.043  58.185  1.00  1.080          C  
ATOM   5133  O   GLN A 326     -25.999  25.719  57.960  1.00  1.130          O  
ATOM   5134  CB  GLN A 326     -26.051  23.315  59.605  1.00  1.500          C  
ATOM   5135  CG  GLN A 326     -26.531  21.893  59.801  1.00  1.500          C  
ATOM   5136  CD  GLN A 326     -27.254  21.723  61.126  1.00  1.500          C  
ATOM   5137  OE1 GLN A 326     -27.186  22.596  62.007  1.00  1.500          O  
ATOM   5138  NE2 GLN A 326     -27.951  20.602  61.278  1.00  1.500          N  
ATOM   5139  H   GLN A 326     -23.679  22.494  59.582  1.00  1.260          H  
ATOM   5140  HA  GLN A 326     -25.597  23.108  57.517  1.00  1.300          H  
ATOM   5141 1HB  GLN A 326     -25.513  23.610  60.509  1.00  1.800          H  
ATOM   5142 2HB  GLN A 326     -26.924  23.958  59.519  1.00  1.800          H  
ATOM   5143 1HG  GLN A 326     -27.231  21.658  59.003  1.00  1.800          H  
ATOM   5144 2HG  GLN A 326     -25.695  21.209  59.760  1.00  1.800          H  
ATOM   5145 1HE2 GLN A 326     -28.452  20.434  62.129  1.00  1.800          H  
ATOM   5146 2HE2 GLN A 326     -27.982  19.925  60.541  1.00  1.800          H  
ATOM   5147  N   VAL A 327     -23.773  25.589  58.280  1.00  1.030          N  
ATOM   5148  CA  VAL A 327     -23.593  27.022  58.092  1.00  1.030          C  
ATOM   5149  C   VAL A 327     -23.691  27.401  56.630  1.00  1.020          C  
ATOM   5150  O   VAL A 327     -23.020  26.824  55.779  1.00  1.000          O  
ATOM   5151  CB  VAL A 327     -22.228  27.503  58.644  1.00  1.440          C  
ATOM   5152  CG1 VAL A 327     -21.998  28.942  58.309  1.00  1.440          C  
ATOM   5153  CG2 VAL A 327     -22.199  27.378  60.145  1.00  1.440          C  
ATOM   5154  H   VAL A 327     -22.956  24.998  58.462  1.00  1.240          H  
ATOM   5155  HA  VAL A 327     -24.382  27.539  58.637  1.00  1.240          H  
ATOM   5156  HB  VAL A 327     -21.431  26.900  58.205  1.00  1.730          H  
ATOM   5157 1HG1 VAL A 327     -21.067  29.239  58.709  1.00  1.730          H  
ATOM   5158 2HG1 VAL A 327     -21.976  29.076  57.232  1.00  1.730          H  
ATOM   5159 3HG1 VAL A 327     -22.787  29.550  58.744  1.00  1.730          H  
ATOM   5160 1HG2 VAL A 327     -21.234  27.713  60.525  1.00  1.730          H  
ATOM   5161 2HG2 VAL A 327     -22.990  27.980  60.585  1.00  1.730          H  
ATOM   5162 3HG2 VAL A 327     -22.344  26.361  60.400  1.00  1.730          H  
ATOM   5163  N   GLN A 328     -24.529  28.392  56.349  1.00  1.050          N  
ATOM   5164  CA  GLN A 328     -24.729  28.883  54.997  1.00  1.040          C  
ATOM   5165  C   GLN A 328     -24.559  30.401  55.004  1.00  1.030          C  
ATOM   5166  O   GLN A 328     -25.422  31.125  55.506  1.00  1.080          O  
ATOM   5167  CB  GLN A 328     -26.115  28.456  54.515  1.00  1.460          C  
ATOM   5168  CG  GLN A 328     -26.274  26.920  54.487  1.00  1.460          C  
ATOM   5169  CD  GLN A 328     -27.601  26.438  54.009  1.00  1.460          C  
ATOM   5170  OE1 GLN A 328     -28.194  26.970  53.061  1.00  1.460          O  
ATOM   5171  NE2 GLN A 328     -28.091  25.402  54.675  1.00  1.460          N  
ATOM   5172  H   GLN A 328     -25.046  28.814  57.106  1.00  1.260          H  
ATOM   5173  HA  GLN A 328     -23.973  28.455  54.343  1.00  1.250          H  
ATOM   5174 1HB  GLN A 328     -26.878  28.867  55.174  1.00  1.750          H  
ATOM   5175 2HB  GLN A 328     -26.289  28.850  53.521  1.00  1.750          H  
ATOM   5176 1HG  GLN A 328     -25.500  26.473  53.883  1.00  1.750          H  
ATOM   5177 2HG  GLN A 328     -26.172  26.561  55.506  1.00  1.750          H  
ATOM   5178 1HE2 GLN A 328     -28.978  25.014  54.426  1.00  1.750          H  
ATOM   5179 2HE2 GLN A 328     -27.568  25.010  55.442  1.00  1.750          H  
ATOM   5180  N   VAL A 329     -23.401  30.862  54.529  1.00  0.990          N  
ATOM   5181  CA  VAL A 329     -23.029  32.287  54.579  1.00  0.990          C  
ATOM   5182  C   VAL A 329     -22.481  32.828  53.277  1.00  0.950          C  
ATOM   5183  O   VAL A 329     -22.147  32.068  52.371  1.00  0.920          O  
ATOM   5184  CB  VAL A 329     -21.973  32.563  55.669  1.00  1.390          C  
ATOM   5185  CG1 VAL A 329     -22.496  32.209  56.965  1.00  1.390          C  
ATOM   5186  CG2 VAL A 329     -20.696  31.785  55.390  1.00  1.390          C  
ATOM   5187  H   VAL A 329     -22.779  30.170  54.090  1.00  1.190          H  
ATOM   5188  HA  VAL A 329     -23.926  32.857  54.825  1.00  1.190          H  
ATOM   5189  HB  VAL A 329     -21.749  33.621  55.686  1.00  1.660          H  
ATOM   5190 1HG1 VAL A 329     -21.737  32.425  57.708  1.00  1.660          H  
ATOM   5191 2HG1 VAL A 329     -23.398  32.786  57.173  1.00  1.660          H  
ATOM   5192 3HG1 VAL A 329     -22.734  31.180  56.980  1.00  1.660          H  
ATOM   5193 1HG2 VAL A 329     -19.956  31.999  56.162  1.00  1.660          H  
ATOM   5194 2HG2 VAL A 329     -20.907  30.717  55.379  1.00  1.660          H  
ATOM   5195 3HG2 VAL A 329     -20.301  32.094  54.431  1.00  1.660          H  
ATOM   5196  N   GLU A 330     -22.363  34.151  53.195  1.00  0.960          N  
ATOM   5197  CA  GLU A 330     -21.688  34.753  52.058  1.00  0.930          C  
ATOM   5198  C   GLU A 330     -20.473  35.540  52.560  1.00  0.910          C  
ATOM   5199  O   GLU A 330     -20.600  36.423  53.420  1.00  0.940          O  
ATOM   5200  CB  GLU A 330     -22.635  35.637  51.258  1.00  1.310          C  
ATOM   5201  CG  GLU A 330     -22.014  36.197  50.002  1.00  1.310          C  
ATOM   5202  CD  GLU A 330     -22.956  36.997  49.188  1.00  1.310          C  
ATOM   5203  OE1 GLU A 330     -24.059  37.224  49.619  1.00  1.310          O  
ATOM   5204  OE2 GLU A 330     -22.580  37.365  48.109  1.00  1.310          O  
ATOM   5205  H   GLU A 330     -22.703  34.736  53.945  1.00  1.150          H  
ATOM   5206  HA  GLU A 330     -21.328  33.964  51.403  1.00  1.120          H  
ATOM   5207 1HB  GLU A 330     -23.517  35.063  50.973  1.00  1.580          H  
ATOM   5208 2HB  GLU A 330     -22.964  36.473  51.875  1.00  1.580          H  
ATOM   5209 1HG  GLU A 330     -21.164  36.820  50.267  1.00  1.580          H  
ATOM   5210 2HG  GLU A 330     -21.642  35.368  49.404  1.00  1.580          H  
ATOM   5211  N   GLY A 331     -19.296  35.189  52.046  1.00  0.860          N  
ATOM   5212  CA  GLY A 331     -18.036  35.813  52.463  1.00  0.840          C  
ATOM   5213  C   GLY A 331     -17.214  36.334  51.285  1.00  0.800          C  
ATOM   5214  O   GLY A 331     -17.742  36.563  50.193  1.00  0.810          O  
ATOM   5215  H   GLY A 331     -19.285  34.450  51.334  1.00  1.030          H  
ATOM   5216 1HA  GLY A 331     -18.240  36.627  53.154  1.00  1.010          H  
ATOM   5217 2HA  GLY A 331     -17.448  35.081  53.017  1.00  1.010          H  
ATOM   5218  N   LEU A 332     -15.897  36.503  51.492  1.00  0.760          N  
ATOM   5219  CA  LEU A 332     -14.991  37.017  50.451  1.00  0.720          C  
ATOM   5220  C   LEU A 332     -14.987  36.056  49.283  1.00  0.680          C  
ATOM   5221  O   LEU A 332     -14.951  36.459  48.116  1.00  0.670          O  
ATOM   5222  CB  LEU A 332     -13.560  37.185  50.999  1.00  1.020          C  
ATOM   5223  CG  LEU A 332     -13.333  38.317  52.035  1.00  1.020          C  
ATOM   5224  CD1 LEU A 332     -11.947  38.201  52.633  1.00  1.020          C  
ATOM   5225  CD2 LEU A 332     -13.459  39.654  51.372  1.00  1.020          C  
ATOM   5226  H   LEU A 332     -15.518  36.247  52.415  1.00  0.910          H  
ATOM   5227  HA  LEU A 332     -15.365  37.964  50.092  1.00  0.860          H  
ATOM   5228 1HB  LEU A 332     -13.281  36.243  51.488  1.00  1.230          H  
ATOM   5229 2HB  LEU A 332     -12.886  37.353  50.163  1.00  1.230          H  
ATOM   5230  HG  LEU A 332     -14.067  38.226  52.833  1.00  1.230          H  
ATOM   5231 1HD1 LEU A 332     -11.797  38.992  53.369  1.00  1.230          H  
ATOM   5232 2HD1 LEU A 332     -11.864  37.235  53.121  1.00  1.230          H  
ATOM   5233 3HD1 LEU A 332     -11.195  38.289  51.854  1.00  1.230          H  
ATOM   5234 1HD2 LEU A 332     -13.303  40.398  52.106  1.00  1.230          H  
ATOM   5235 2HD2 LEU A 332     -12.715  39.752  50.583  1.00  1.230          H  
ATOM   5236 3HD2 LEU A 332     -14.435  39.772  50.962  1.00  1.230          H  
ATOM   5237  N   SER A 333     -15.119  34.778  49.616  1.00  0.680          N  
ATOM   5238  CA  SER A 333     -15.162  33.692  48.659  1.00  0.660          C  
ATOM   5239  C   SER A 333     -16.587  33.414  48.127  1.00  0.730          C  
ATOM   5240  O   SER A 333     -16.848  32.357  47.542  1.00  0.900          O  
ATOM   5241  CB  SER A 333     -14.585  32.442  49.275  1.00  0.930          C  
ATOM   5242  OG  SER A 333     -15.375  31.993  50.326  1.00  0.930          O  
ATOM   5243  H   SER A 333     -15.123  34.529  50.618  1.00  0.820          H  
ATOM   5244  HA  SER A 333     -14.547  33.982  47.812  1.00  0.790          H  
ATOM   5245 1HB  SER A 333     -14.519  31.686  48.524  1.00  1.120          H  
ATOM   5246 2HB  SER A 333     -13.578  32.642  49.636  1.00  1.120          H  
ATOM   5247  HG  SER A 333     -15.103  32.514  51.109  1.00  1.120          H  
ATOM   5248  N   GLY A 334     -17.545  34.317  48.376  1.00  0.730          N  
ATOM   5249  CA  GLY A 334     -18.898  34.140  47.879  1.00  0.780          C  
ATOM   5250  C   GLY A 334     -19.688  33.140  48.697  1.00  0.820          C  
ATOM   5251  O   GLY A 334     -19.615  33.116  49.927  1.00  0.850          O  
ATOM   5252  H   GLY A 334     -17.349  35.167  48.909  1.00  0.880          H  
ATOM   5253 1HA  GLY A 334     -19.407  35.106  47.895  1.00  0.940          H  
ATOM   5254 2HA  GLY A 334     -18.861  33.819  46.841  1.00  0.940          H  
ATOM   5255  N   ASN A 335     -20.557  32.395  48.024  1.00  0.830          N  
ATOM   5256  CA  ASN A 335     -21.451  31.476  48.715  1.00  0.860          C  
ATOM   5257  C   ASN A 335     -20.710  30.303  49.359  1.00  0.820          C  
ATOM   5258  O   ASN A 335     -20.030  29.528  48.674  1.00  0.790          O  
ATOM   5259  CB  ASN A 335     -22.498  30.955  47.749  1.00  1.190          C  
ATOM   5260  CG  ASN A 335     -23.564  30.154  48.422  1.00  1.190          C  
ATOM   5261  OD1 ASN A 335     -24.196  30.633  49.376  1.00  1.190          O  
ATOM   5262  ND2 ASN A 335     -23.783  28.957  47.949  1.00  1.190          N  
ATOM   5263  H   ASN A 335     -20.585  32.454  47.017  1.00  1.000          H  
ATOM   5264  HA  ASN A 335     -21.950  32.019  49.522  1.00  1.030          H  
ATOM   5265 1HB  ASN A 335     -22.962  31.790  47.227  1.00  1.430          H  
ATOM   5266 2HB  ASN A 335     -22.017  30.323  46.999  1.00  1.430          H  
ATOM   5267 1HD2 ASN A 335     -24.475  28.378  48.357  1.00  1.430          H  
ATOM   5268 2HD2 ASN A 335     -23.230  28.598  47.166  1.00  1.430          H  
ATOM   5269  N   ILE A 336     -20.844  30.173  50.676  1.00  0.840          N  
ATOM   5270  CA  ILE A 336     -20.199  29.100  51.417  1.00  0.820          C  
ATOM   5271  C   ILE A 336     -21.233  28.176  52.045  1.00  0.870          C  
ATOM   5272  O   ILE A 336     -21.996  28.573  52.933  1.00  0.930          O  
ATOM   5273  CB  ILE A 336     -19.301  29.665  52.536  1.00  1.160          C  
ATOM   5274  CG1 ILE A 336     -18.232  30.584  51.930  1.00  1.160          C  
ATOM   5275  CG2 ILE A 336     -18.648  28.501  53.333  1.00  1.160          C  
ATOM   5276  CD1 ILE A 336     -17.481  31.432  52.927  1.00  1.160          C  
ATOM   5277  H   ILE A 336     -21.399  30.866  51.184  1.00  1.010          H  
ATOM   5278  HA  ILE A 336     -19.588  28.516  50.731  1.00  0.980          H  
ATOM   5279  HB  ILE A 336     -19.901  30.256  53.189  1.00  1.390          H  
ATOM   5280 1HG1 ILE A 336     -17.512  29.976  51.386  1.00  1.390          H  
ATOM   5281 2HG1 ILE A 336     -18.704  31.254  51.231  1.00  1.390          H  
ATOM   5282 1HG2 ILE A 336     -18.031  28.889  54.131  1.00  1.390          H  
ATOM   5283 2HG2 ILE A 336     -19.424  27.874  53.771  1.00  1.390          H  
ATOM   5284 3HG2 ILE A 336     -18.032  27.897  52.664  1.00  1.390          H  
ATOM   5285 1HD1 ILE A 336     -16.767  32.050  52.398  1.00  1.390          H  
ATOM   5286 2HD1 ILE A 336     -18.175  32.079  53.462  1.00  1.390          H  
ATOM   5287 3HD1 ILE A 336     -16.958  30.812  53.633  1.00  1.390          H  
ATOM   5288  N   LYS A 337     -21.228  26.935  51.587  1.00  0.850          N  
ATOM   5289  CA  LYS A 337     -22.109  25.874  52.054  1.00  0.900          C  
ATOM   5290  C   LYS A 337     -21.277  24.604  52.068  1.00  0.880          C  
ATOM   5291  O   LYS A 337     -20.337  24.502  51.273  1.00  0.860          O  
ATOM   5292  CB  LYS A 337     -23.340  25.715  51.149  1.00  1.240          C  
ATOM   5293  CG  LYS A 337     -24.269  26.935  51.097  1.00  1.240          C  
ATOM   5294  CD  LYS A 337     -25.569  26.626  50.335  1.00  1.240          C  
ATOM   5295  CE  LYS A 337     -26.524  27.833  50.322  1.00  1.240          C  
ATOM   5296  NZ  LYS A 337     -27.822  27.531  49.623  1.00  1.240          N  
ATOM   5297  H   LYS A 337     -20.562  26.720  50.858  1.00  1.020          H  
ATOM   5298  HA  LYS A 337     -22.429  26.085  53.079  1.00  1.080          H  
ATOM   5299 1HB  LYS A 337     -23.004  25.528  50.130  1.00  1.490          H  
ATOM   5300 2HB  LYS A 337     -23.920  24.850  51.472  1.00  1.490          H  
ATOM   5301 1HG  LYS A 337     -24.482  27.286  52.091  1.00  1.490          H  
ATOM   5302 2HG  LYS A 337     -23.750  27.735  50.573  1.00  1.490          H  
ATOM   5303 1HD  LYS A 337     -25.329  26.353  49.309  1.00  1.490          H  
ATOM   5304 2HD  LYS A 337     -26.076  25.787  50.811  1.00  1.490          H  
ATOM   5305 1HE  LYS A 337     -26.733  28.122  51.337  1.00  1.490          H  
ATOM   5306 2HE  LYS A 337     -26.042  28.664  49.819  1.00  1.490          H  
ATOM   5307 1HZ  LYS A 337     -28.409  28.353  49.649  1.00  1.490          H  
ATOM   5308 2HZ  LYS A 337     -27.644  27.279  48.665  1.00  1.490          H  
ATOM   5309 3HZ  LYS A 337     -28.301  26.762  50.084  1.00  1.490          H  
ATOM   5310  N   PHE A 338     -21.608  23.639  52.925  1.00  0.900          N  
ATOM   5311  CA  PHE A 338     -20.834  22.399  52.946  1.00  0.890          C  
ATOM   5312  C   PHE A 338     -21.712  21.170  52.805  1.00  0.910          C  
ATOM   5313  O   PHE A 338     -22.893  21.193  53.160  1.00  0.950          O  
ATOM   5314  CB  PHE A 338     -20.050  22.285  54.250  1.00  1.250          C  
ATOM   5315  CG  PHE A 338     -19.104  23.422  54.479  1.00  1.250          C  
ATOM   5316  CD1 PHE A 338     -19.503  24.510  55.262  1.00  1.250          C  
ATOM   5317  CD2 PHE A 338     -17.842  23.442  53.905  1.00  1.250          C  
ATOM   5318  CE1 PHE A 338     -18.665  25.574  55.461  1.00  1.250          C  
ATOM   5319  CE2 PHE A 338     -17.007  24.516  54.104  1.00  1.250          C  
ATOM   5320  CZ  PHE A 338     -17.421  25.578  54.880  1.00  1.250          C  
ATOM   5321  H   PHE A 338     -22.386  23.761  53.567  1.00  1.080          H  
ATOM   5322  HA  PHE A 338     -20.137  22.413  52.114  1.00  1.070          H  
ATOM   5323 1HB  PHE A 338     -20.748  22.245  55.079  1.00  1.500          H  
ATOM   5324 2HB  PHE A 338     -19.482  21.353  54.247  1.00  1.500          H  
ATOM   5325  HD1 PHE A 338     -20.505  24.511  55.720  1.00  1.500          H  
ATOM   5326  HD2 PHE A 338     -17.512  22.603  53.287  1.00  1.500          H  
ATOM   5327  HE1 PHE A 338     -18.991  26.417  56.071  1.00  1.500          H  
ATOM   5328  HE2 PHE A 338     -16.021  24.529  53.645  1.00  1.500          H  
ATOM   5329  HZ  PHE A 338     -16.770  26.420  55.030  1.00  1.500          H  
ATOM   5330  N   ASP A 339     -21.145  20.092  52.267  1.00  0.910          N  
ATOM   5331  CA  ASP A 339     -21.882  18.838  52.201  1.00  0.920          C  
ATOM   5332  C   ASP A 339     -21.671  18.036  53.487  1.00  0.960          C  
ATOM   5333  O   ASP A 339     -21.024  18.497  54.441  1.00  0.940          O  
ATOM   5334  CB  ASP A 339     -21.504  17.976  50.986  1.00  1.280          C  
ATOM   5335  CG  ASP A 339     -20.127  17.358  51.026  1.00  1.280          C  
ATOM   5336  OD1 ASP A 339     -19.476  17.466  52.052  1.00  1.280          O  
ATOM   5337  OD2 ASP A 339     -19.743  16.737  50.071  1.00  1.280          O  
ATOM   5338  H   ASP A 339     -20.176  20.150  51.930  1.00  1.090          H  
ATOM   5339  HA  ASP A 339     -22.945  19.066  52.119  1.00  1.100          H  
ATOM   5340 1HB  ASP A 339     -22.238  17.198  50.842  1.00  1.540          H  
ATOM   5341 2HB  ASP A 339     -21.551  18.578  50.128  1.00  1.540          H  
ATOM   5342  N   GLN A 340     -22.190  16.805  53.500  1.00  1.020          N  
ATOM   5343  CA  GLN A 340     -22.123  15.939  54.666  1.00  1.060          C  
ATOM   5344  C   GLN A 340     -20.707  15.468  54.998  1.00  1.030          C  
ATOM   5345  O   GLN A 340     -20.491  14.888  56.067  1.00  1.080          O  
ATOM   5346  CB  GLN A 340     -23.031  14.704  54.496  1.00  1.470          C  
ATOM   5347  CG  GLN A 340     -22.560  13.665  53.459  1.00  1.470          C  
ATOM   5348  CD  GLN A 340     -23.040  13.967  52.077  1.00  1.470          C  
ATOM   5349  OE1 GLN A 340     -23.246  15.135  51.727  1.00  1.470          O  
ATOM   5350  NE2 GLN A 340     -23.225  12.932  51.272  1.00  1.470          N  
ATOM   5351  H   GLN A 340     -22.689  16.464  52.679  1.00  1.220          H  
ATOM   5352  HA  GLN A 340     -22.493  16.508  55.515  1.00  1.270          H  
ATOM   5353 1HB  GLN A 340     -23.120  14.192  55.452  1.00  1.760          H  
ATOM   5354 2HB  GLN A 340     -24.030  15.029  54.209  1.00  1.760          H  
ATOM   5355 1HG  GLN A 340     -21.480  13.608  53.436  1.00  1.760          H  
ATOM   5356 2HG  GLN A 340     -22.963  12.696  53.746  1.00  1.760          H  
ATOM   5357 1HE2 GLN A 340     -23.543  13.079  50.334  1.00  1.760          H  
ATOM   5358 2HE2 GLN A 340     -23.047  12.001  51.597  1.00  1.760          H  
ATOM   5359  N   ASN A 341     -19.751  15.656  54.078  1.00  0.960          N  
ATOM   5360  CA  ASN A 341     -18.376  15.242  54.261  1.00  0.930          C  
ATOM   5361  C   ASN A 341     -17.474  16.444  54.559  1.00  0.850          C  
ATOM   5362  O   ASN A 341     -16.253  16.303  54.607  1.00  0.810          O  
ATOM   5363  CB  ASN A 341     -17.879  14.532  53.010  1.00  1.310          C  
ATOM   5364  CG  ASN A 341     -18.579  13.231  52.742  1.00  1.310          C  
ATOM   5365  OD1 ASN A 341     -18.771  12.400  53.637  1.00  1.310          O  
ATOM   5366  ND2 ASN A 341     -18.966  13.035  51.503  1.00  1.310          N  
ATOM   5367  H   ASN A 341     -19.945  16.178  53.223  1.00  1.150          H  
ATOM   5368  HA  ASN A 341     -18.318  14.565  55.112  1.00  1.120          H  
ATOM   5369 1HB  ASN A 341     -18.025  15.191  52.148  1.00  1.580          H  
ATOM   5370 2HB  ASN A 341     -16.809  14.342  53.097  1.00  1.580          H  
ATOM   5371 1HD2 ASN A 341     -19.435  12.189  51.252  1.00  1.580          H  
ATOM   5372 2HD2 ASN A 341     -18.787  13.734  50.803  1.00  1.580          H  
ATOM   5373  N   GLY A 342     -18.060  17.636  54.741  1.00  0.850          N  
ATOM   5374  CA  GLY A 342     -17.268  18.833  55.017  1.00  0.790          C  
ATOM   5375  C   GLY A 342     -16.690  19.495  53.757  1.00  0.770          C  
ATOM   5376  O   GLY A 342     -15.854  20.407  53.848  1.00  0.750          O  
ATOM   5377  H   GLY A 342     -19.080  17.729  54.672  1.00  1.020          H  
ATOM   5378 1HA  GLY A 342     -17.893  19.553  55.546  1.00  0.950          H  
ATOM   5379 2HA  GLY A 342     -16.455  18.570  55.691  1.00  0.950          H  
ATOM   5380  N   LYS A 343     -17.075  19.016  52.566  1.00  0.760          N  
ATOM   5381  CA  LYS A 343     -16.526  19.599  51.357  1.00  0.740          C  
ATOM   5382  C   LYS A 343     -17.332  20.818  51.004  1.00  0.740          C  
ATOM   5383  O   LYS A 343     -18.539  20.876  51.246  1.00  0.790          O  
ATOM   5384  CB  LYS A 343     -16.491  18.597  50.201  1.00  1.040          C  
ATOM   5385  CG  LYS A 343     -15.507  17.425  50.404  1.00  1.040          C  
ATOM   5386  CD  LYS A 343     -15.486  16.500  49.177  1.00  1.040          C  
ATOM   5387  CE  LYS A 343     -14.484  15.335  49.330  1.00  1.040          C  
ATOM   5388  NZ  LYS A 343     -14.480  14.459  48.120  1.00  1.040          N  
ATOM   5389  H   LYS A 343     -17.796  18.281  52.489  1.00  0.910          H  
ATOM   5390  HA  LYS A 343     -15.503  19.921  51.552  1.00  0.890          H  
ATOM   5391 1HB  LYS A 343     -17.486  18.172  50.068  1.00  1.250          H  
ATOM   5392 2HB  LYS A 343     -16.233  19.115  49.277  1.00  1.250          H  
ATOM   5393 1HG  LYS A 343     -14.506  17.815  50.587  1.00  1.250          H  
ATOM   5394 2HG  LYS A 343     -15.819  16.851  51.282  1.00  1.250          H  
ATOM   5395 1HD  LYS A 343     -16.489  16.087  49.034  1.00  1.250          H  
ATOM   5396 2HD  LYS A 343     -15.222  17.078  48.291  1.00  1.250          H  
ATOM   5397 1HE  LYS A 343     -13.478  15.738  49.476  1.00  1.250          H  
ATOM   5398 2HE  LYS A 343     -14.752  14.733  50.202  1.00  1.250          H  
ATOM   5399 1HZ  LYS A 343     -13.810  13.702  48.235  1.00  1.250          H  
ATOM   5400 2HZ  LYS A 343     -15.398  14.069  47.978  1.00  1.250          H  
ATOM   5401 3HZ  LYS A 343     -14.217  15.009  47.316  1.00  1.250          H  
ATOM   5402  N   ARG A 344     -16.678  21.806  50.429  1.00  0.720          N  
ATOM   5403  CA  ARG A 344     -17.391  22.993  50.021  1.00  0.740          C  
ATOM   5404  C   ARG A 344     -18.241  22.677  48.800  1.00  0.760          C  
ATOM   5405  O   ARG A 344     -17.778  21.990  47.892  1.00  0.740          O  
ATOM   5406  CB  ARG A 344     -16.420  24.113  49.734  1.00  1.030          C  
ATOM   5407  CG  ARG A 344     -17.076  25.400  49.496  1.00  1.030          C  
ATOM   5408  CD  ARG A 344     -16.152  26.454  49.269  1.00  1.030          C  
ATOM   5409  NE  ARG A 344     -16.879  27.628  48.927  1.00  1.030          N  
ATOM   5410  CZ  ARG A 344     -16.359  28.794  48.585  1.00  1.030          C  
ATOM   5411  NH1 ARG A 344     -15.064  28.953  48.557  1.00  1.030          N  
ATOM   5412  NH2 ARG A 344     -17.180  29.773  48.274  1.00  1.030          N  
ATOM   5413  H   ARG A 344     -15.681  21.730  50.272  1.00  0.860          H  
ATOM   5414  HA  ARG A 344     -18.050  23.309  50.832  1.00  0.890          H  
ATOM   5415 1HB  ARG A 344     -15.734  24.232  50.577  1.00  1.230          H  
ATOM   5416 2HB  ARG A 344     -15.825  23.871  48.855  1.00  1.230          H  
ATOM   5417 1HG  ARG A 344     -17.734  25.351  48.653  1.00  1.230          H  
ATOM   5418 2HG  ARG A 344     -17.659  25.661  50.384  1.00  1.230          H  
ATOM   5419 1HD  ARG A 344     -15.578  26.645  50.176  1.00  1.230          H  
ATOM   5420 2HD  ARG A 344     -15.485  26.196  48.449  1.00  1.230          H  
ATOM   5421  HE  ARG A 344     -17.891  27.557  48.925  1.00  1.230          H  
ATOM   5422 1HH1 ARG A 344     -14.456  28.188  48.820  1.00  1.230          H  
ATOM   5423 2HH1 ARG A 344     -14.679  29.837  48.292  1.00  1.230          H  
ATOM   5424 1HH2 ARG A 344     -18.202  29.622  48.318  1.00  1.230          H  
ATOM   5425 2HH2 ARG A 344     -16.836  30.696  48.008  1.00  1.230          H  
ATOM   5426  N   ILE A 345     -19.478  23.165  48.799  1.00  0.800          N  
ATOM   5427  CA  ILE A 345     -20.416  22.991  47.688  1.00  0.830          C  
ATOM   5428  C   ILE A 345     -21.080  24.291  47.256  1.00  0.840          C  
ATOM   5429  O   ILE A 345     -21.048  25.281  47.981  1.00  0.830          O  
ATOM   5430  CB  ILE A 345     -21.495  21.958  48.045  1.00  1.150          C  
ATOM   5431  CG1 ILE A 345     -22.302  22.456  49.280  1.00  1.150          C  
ATOM   5432  CG2 ILE A 345     -20.851  20.615  48.277  1.00  1.150          C  
ATOM   5433  CD1 ILE A 345     -23.512  21.648  49.655  1.00  1.150          C  
ATOM   5434  H   ILE A 345     -19.769  23.693  49.627  1.00  0.960          H  
ATOM   5435  HA  ILE A 345     -19.858  22.605  46.837  1.00  1.000          H  
ATOM   5436  HB  ILE A 345     -22.187  21.874  47.206  1.00  1.380          H  
ATOM   5437 1HG1 ILE A 345     -21.637  22.472  50.122  1.00  1.380          H  
ATOM   5438 2HG1 ILE A 345     -22.636  23.464  49.088  1.00  1.380          H  
ATOM   5439 1HG2 ILE A 345     -21.611  19.896  48.466  1.00  1.380          H  
ATOM   5440 2HG2 ILE A 345     -20.304  20.327  47.375  1.00  1.380          H  
ATOM   5441 3HG2 ILE A 345     -20.161  20.659  49.118  1.00  1.380          H  
ATOM   5442 1HD1 ILE A 345     -23.982  22.101  50.530  1.00  1.380          H  
ATOM   5443 2HD1 ILE A 345     -24.214  21.639  48.826  1.00  1.380          H  
ATOM   5444 3HD1 ILE A 345     -23.228  20.634  49.897  1.00  1.380          H  
ATOM   5445  N   ASN A 346     -21.729  24.273  46.091  1.00  0.860          N  
ATOM   5446  CA  ASN A 346     -22.497  25.416  45.599  1.00  0.870          C  
ATOM   5447  C   ASN A 346     -21.670  26.701  45.529  1.00  0.830          C  
ATOM   5448  O   ASN A 346     -22.127  27.796  45.879  1.00  0.840          O  
ATOM   5449  CB  ASN A 346     -23.744  25.597  46.446  1.00  1.210          C  
ATOM   5450  CG  ASN A 346     -24.675  24.415  46.334  1.00  1.210          C  
ATOM   5451  OD1 ASN A 346     -24.906  23.888  45.237  1.00  1.210          O  
ATOM   5452  ND2 ASN A 346     -25.213  23.981  47.442  1.00  1.210          N  
ATOM   5453  H   ASN A 346     -21.693  23.417  45.521  1.00  1.030          H  
ATOM   5454  HA  ASN A 346     -22.812  25.189  44.579  1.00  1.040          H  
ATOM   5455 1HB  ASN A 346     -23.475  25.742  47.492  1.00  1.460          H  
ATOM   5456 2HB  ASN A 346     -24.275  26.491  46.122  1.00  1.460          H  
ATOM   5457 1HD2 ASN A 346     -25.836  23.197  47.421  1.00  1.460          H  
ATOM   5458 2HD2 ASN A 346     -24.994  24.420  48.309  1.00  1.460          H  
ATOM   5459  N   TYR A 347     -20.440  26.562  45.056  1.00  0.800          N  
ATOM   5460  CA  TYR A 347     -19.540  27.687  44.919  1.00  0.780          C  
ATOM   5461  C   TYR A 347     -19.284  28.039  43.472  1.00  0.740          C  
ATOM   5462  O   TYR A 347     -19.357  27.184  42.590  1.00  0.830          O  
ATOM   5463  CB  TYR A 347     -18.217  27.369  45.591  1.00  1.100          C  
ATOM   5464  CG  TYR A 347     -17.506  26.115  45.066  1.00  1.100          C  
ATOM   5465  CD1 TYR A 347     -16.689  26.160  43.945  1.00  1.100          C  
ATOM   5466  CD2 TYR A 347     -17.636  24.932  45.751  1.00  1.100          C  
ATOM   5467  CE1 TYR A 347     -16.011  25.015  43.536  1.00  1.100          C  
ATOM   5468  CE2 TYR A 347     -16.944  23.815  45.348  1.00  1.100          C  
ATOM   5469  CZ  TYR A 347     -16.128  23.846  44.259  1.00  1.100          C  
ATOM   5470  OH  TYR A 347     -15.392  22.691  43.937  1.00  1.100          O  
ATOM   5471  H   TYR A 347     -20.125  25.637  44.794  1.00  0.960          H  
ATOM   5472  HA  TYR A 347     -19.986  28.555  45.406  1.00  0.940          H  
ATOM   5473 1HB  TYR A 347     -17.538  28.217  45.486  1.00  1.320          H  
ATOM   5474 2HB  TYR A 347     -18.401  27.227  46.649  1.00  1.320          H  
ATOM   5475  HD1 TYR A 347     -16.573  27.090  43.395  1.00  1.320          H  
ATOM   5476  HD2 TYR A 347     -18.269  24.881  46.621  1.00  1.320          H  
ATOM   5477  HE1 TYR A 347     -15.376  25.041  42.682  1.00  1.320          H  
ATOM   5478  HE2 TYR A 347     -17.034  22.895  45.901  1.00  1.320          H  
ATOM   5479  HH  TYR A 347     -14.802  22.816  43.138  1.00  1.320          H  
ATOM   5480  N   THR A 348     -18.929  29.295  43.234  1.00  0.730          N  
ATOM   5481  CA  THR A 348     -18.587  29.735  41.887  1.00  0.690          C  
ATOM   5482  C   THR A 348     -17.141  30.184  41.796  1.00  0.650          C  
ATOM   5483  O   THR A 348     -16.687  31.010  42.582  1.00  0.730          O  
ATOM   5484  CB  THR A 348     -19.515  30.878  41.411  1.00  0.980          C  
ATOM   5485  OG1 THR A 348     -20.869  30.411  41.382  1.00  0.980          O  
ATOM   5486  CG2 THR A 348     -19.119  31.320  40.016  1.00  0.980          C  
ATOM   5487  H   THR A 348     -18.889  29.954  44.001  1.00  0.880          H  
ATOM   5488  HA  THR A 348     -18.716  28.897  41.204  1.00  0.830          H  
ATOM   5489  HB  THR A 348     -19.444  31.723  42.092  1.00  1.180          H  
ATOM   5490  HG1 THR A 348     -21.168  30.254  42.279  1.00  1.180          H  
ATOM   5491 1HG2 THR A 348     -19.789  32.110  39.682  1.00  1.180          H  
ATOM   5492 2HG2 THR A 348     -18.098  31.699  40.005  1.00  1.180          H  
ATOM   5493 3HG2 THR A 348     -19.196  30.469  39.351  1.00  1.180          H  
ATOM   5494  N   ILE A 349     -16.440  29.652  40.807  1.00  0.590          N  
ATOM   5495  CA  ILE A 349     -15.045  29.969  40.538  1.00  0.550          C  
ATOM   5496  C   ILE A 349     -14.985  30.885  39.330  1.00  0.530          C  
ATOM   5497  O   ILE A 349     -15.566  30.570  38.294  1.00  0.530          O  
ATOM   5498  CB  ILE A 349     -14.190  28.699  40.227  1.00  0.790          C  
ATOM   5499  CG1 ILE A 349     -14.211  27.707  41.422  1.00  0.790          C  
ATOM   5500  CG2 ILE A 349     -12.765  29.091  39.847  1.00  0.790          C  
ATOM   5501  CD1 ILE A 349     -13.428  26.401  41.210  1.00  0.790          C  
ATOM   5502  H   ILE A 349     -16.941  28.987  40.216  1.00  0.710          H  
ATOM   5503  HA  ILE A 349     -14.627  30.497  41.391  1.00  0.660          H  
ATOM   5504  HB  ILE A 349     -14.642  28.180  39.384  1.00  0.940          H  
ATOM   5505 1HG1 ILE A 349     -13.865  28.179  42.266  1.00  0.940          H  
ATOM   5506 2HG1 ILE A 349     -15.244  27.438  41.600  1.00  0.940          H  
ATOM   5507 1HG2 ILE A 349     -12.190  28.215  39.591  1.00  0.940          H  
ATOM   5508 2HG2 ILE A 349     -12.782  29.749  38.985  1.00  0.940          H  
ATOM   5509 3HG2 ILE A 349     -12.290  29.605  40.677  1.00  0.940          H  
ATOM   5510 1HD1 ILE A 349     -13.507  25.772  42.084  1.00  0.940          H  
ATOM   5511 2HD1 ILE A 349     -13.829  25.882  40.361  1.00  0.940          H  
ATOM   5512 3HD1 ILE A 349     -12.378  26.602  41.050  1.00  0.940          H  
ATOM   5513  N   ASN A 350     -14.335  32.041  39.433  1.00  0.520          N  
ATOM   5514  CA  ASN A 350     -14.294  32.905  38.267  1.00  0.510          C  
ATOM   5515  C   ASN A 350     -13.114  32.530  37.386  1.00  0.450          C  
ATOM   5516  O   ASN A 350     -12.032  32.180  37.874  1.00  0.400          O  
ATOM   5517  CB  ASN A 350     -14.282  34.352  38.686  1.00  0.720          C  
ATOM   5518  CG  ASN A 350     -15.587  34.715  39.333  1.00  0.720          C  
ATOM   5519  OD1 ASN A 350     -16.675  34.401  38.824  1.00  0.720          O  
ATOM   5520  ND2 ASN A 350     -15.512  35.357  40.459  1.00  0.720          N  
ATOM   5521  H   ASN A 350     -13.839  32.327  40.284  1.00  0.620          H  
ATOM   5522  HA  ASN A 350     -15.195  32.750  37.677  1.00  0.610          H  
ATOM   5523 1HB  ASN A 350     -13.467  34.531  39.386  1.00  0.860          H  
ATOM   5524 2HB  ASN A 350     -14.115  34.984  37.815  1.00  0.860          H  
ATOM   5525 1HD2 ASN A 350     -16.358  35.602  40.940  1.00  0.860          H  
ATOM   5526 2HD2 ASN A 350     -14.620  35.593  40.851  1.00  0.860          H  
ATOM   5527  N   ILE A 351     -13.307  32.625  36.082  1.00  0.480          N  
ATOM   5528  CA  ILE A 351     -12.240  32.321  35.148  1.00  0.450          C  
ATOM   5529  C   ILE A 351     -11.718  33.605  34.544  1.00  0.450          C  
ATOM   5530  O   ILE A 351     -12.471  34.381  33.934  1.00  0.500          O  
ATOM   5531  CB  ILE A 351     -12.707  31.340  34.076  1.00  0.640          C  
ATOM   5532  CG1 ILE A 351     -13.173  30.065  34.783  1.00  0.640          C  
ATOM   5533  CG2 ILE A 351     -11.525  31.033  33.144  1.00  0.640          C  
ATOM   5534  CD1 ILE A 351     -13.877  29.080  33.950  1.00  0.640          C  
ATOM   5535  H   ILE A 351     -14.217  32.931  35.732  1.00  0.580          H  
ATOM   5536  HA  ILE A 351     -11.417  31.852  35.688  1.00  0.540          H  
ATOM   5537  HB  ILE A 351     -13.542  31.761  33.516  1.00  0.770          H  
ATOM   5538 1HG1 ILE A 351     -12.314  29.610  35.190  1.00  0.770          H  
ATOM   5539 2HG1 ILE A 351     -13.844  30.330  35.599  1.00  0.770          H  
ATOM   5540 1HG2 ILE A 351     -11.825  30.341  32.389  1.00  0.770          H  
ATOM   5541 2HG2 ILE A 351     -11.178  31.942  32.662  1.00  0.770          H  
ATOM   5542 3HG2 ILE A 351     -10.699  30.605  33.725  1.00  0.770          H  
ATOM   5543 1HD1 ILE A 351     -14.136  28.232  34.557  1.00  0.770          H  
ATOM   5544 2HD1 ILE A 351     -14.781  29.538  33.555  1.00  0.770          H  
ATOM   5545 3HD1 ILE A 351     -13.245  28.747  33.144  1.00  0.770          H  
ATOM   5546  N   MET A 352     -10.421  33.811  34.740  1.00  0.410          N  
ATOM   5547  CA  MET A 352      -9.710  35.008  34.336  1.00  0.410          C  
ATOM   5548  C   MET A 352      -8.757  34.801  33.175  1.00  0.350          C  
ATOM   5549  O   MET A 352      -8.148  33.733  33.035  1.00  0.330          O  
ATOM   5550  CB  MET A 352      -8.858  35.494  35.502  1.00  0.570          C  
ATOM   5551  CG  MET A 352      -9.580  35.780  36.799  1.00  0.570          C  
ATOM   5552  SD  MET A 352     -10.715  37.164  36.729  1.00  0.570          S  
ATOM   5553  CE  MET A 352      -9.590  38.558  36.596  1.00  0.570          C  
ATOM   5554  H   MET A 352      -9.882  33.076  35.211  1.00  0.490          H  
ATOM   5555  HA  MET A 352     -10.435  35.761  34.047  1.00  0.490          H  
ATOM   5556 1HB  MET A 352      -8.132  34.715  35.730  1.00  0.690          H  
ATOM   5557 2HB  MET A 352      -8.299  36.367  35.193  1.00  0.690          H  
ATOM   5558 1HG  MET A 352     -10.134  34.890  37.101  1.00  0.690          H  
ATOM   5559 2HG  MET A 352      -8.835  35.992  37.560  1.00  0.690          H  
ATOM   5560 1HE  MET A 352     -10.164  39.485  36.549  1.00  0.690          H  
ATOM   5561 2HE  MET A 352      -8.934  38.583  37.466  1.00  0.690          H  
ATOM   5562 3HE  MET A 352      -8.998  38.466  35.697  1.00  0.690          H  
ATOM   5563  N   GLU A 353      -8.544  35.874  32.420  1.00  0.390          N  
ATOM   5564  CA  GLU A 353      -7.501  35.940  31.399  1.00  0.350          C  
ATOM   5565  C   GLU A 353      -6.723  37.234  31.560  1.00  0.360          C  
ATOM   5566  O   GLU A 353      -7.276  38.259  31.959  1.00  0.400          O  
ATOM   5567  CB  GLU A 353      -8.043  35.818  29.969  1.00  0.510          C  
ATOM   5568  CG  GLU A 353      -8.570  34.452  29.601  1.00  0.510          C  
ATOM   5569  CD  GLU A 353      -8.975  34.300  28.147  1.00  0.510          C  
ATOM   5570  OE1 GLU A 353      -9.068  35.303  27.448  1.00  0.510          O  
ATOM   5571  OE2 GLU A 353      -9.150  33.173  27.725  1.00  0.510          O  
ATOM   5572  H   GLU A 353      -9.140  36.693  32.585  1.00  0.470          H  
ATOM   5573  HA  GLU A 353      -6.805  35.121  31.554  1.00  0.420          H  
ATOM   5574 1HB  GLU A 353      -8.864  36.512  29.854  1.00  0.610          H  
ATOM   5575 2HB  GLU A 353      -7.262  36.096  29.258  1.00  0.610          H  
ATOM   5576 1HG  GLU A 353      -7.805  33.757  29.796  1.00  0.610          H  
ATOM   5577 2HG  GLU A 353      -9.400  34.210  30.255  1.00  0.610          H  
ATOM   5578  N   LEU A 354      -5.438  37.188  31.253  1.00  0.360          N  
ATOM   5579  CA  LEU A 354      -4.596  38.367  31.334  1.00  0.410          C  
ATOM   5580  C   LEU A 354      -4.529  39.076  30.000  1.00  0.470          C  
ATOM   5581  O   LEU A 354      -4.116  38.501  28.993  1.00  0.530          O  
ATOM   5582  CB  LEU A 354      -3.206  37.936  31.806  1.00  0.550          C  
ATOM   5583  CG  LEU A 354      -2.106  38.985  31.972  1.00  0.550          C  
ATOM   5584  CD1 LEU A 354      -2.493  39.989  33.066  1.00  0.550          C  
ATOM   5585  CD2 LEU A 354      -0.817  38.229  32.344  1.00  0.550          C  
ATOM   5586  H   LEU A 354      -5.029  36.296  30.961  1.00  0.430          H  
ATOM   5587  HA  LEU A 354      -5.022  39.049  32.051  1.00  0.490          H  
ATOM   5588 1HB  LEU A 354      -3.313  37.445  32.761  1.00  0.660          H  
ATOM   5589 2HB  LEU A 354      -2.851  37.213  31.093  1.00  0.660          H  
ATOM   5590  HG  LEU A 354      -1.956  39.543  31.043  1.00  0.660          H  
ATOM   5591 1HD1 LEU A 354      -1.695  40.718  33.195  1.00  0.660          H  
ATOM   5592 2HD1 LEU A 354      -3.394  40.508  32.781  1.00  0.660          H  
ATOM   5593 3HD1 LEU A 354      -2.656  39.472  33.993  1.00  0.660          H  
ATOM   5594 1HD2 LEU A 354      -0.008  38.930  32.495  1.00  0.660          H  
ATOM   5595 2HD2 LEU A 354      -0.974  37.670  33.253  1.00  0.660          H  
ATOM   5596 3HD2 LEU A 354      -0.554  37.538  31.543  1.00  0.660          H  
ATOM   5597  N   LYS A 355      -4.974  40.321  29.979  1.00  0.470          N  
ATOM   5598  CA  LYS A 355      -5.002  41.103  28.766  1.00  0.520          C  
ATOM   5599  C   LYS A 355      -3.964  42.207  28.865  1.00  0.560          C  
ATOM   5600  O   LYS A 355      -3.398  42.445  29.931  1.00  0.550          O  
ATOM   5601  CB  LYS A 355      -6.402  41.696  28.559  1.00  0.710          C  
ATOM   5602  CG  LYS A 355      -7.547  40.652  28.564  1.00  0.710          C  
ATOM   5603  CD  LYS A 355      -7.450  39.626  27.426  1.00  0.710          C  
ATOM   5604  CE  LYS A 355      -8.642  38.670  27.460  1.00  0.710          C  
ATOM   5605  NZ  LYS A 355      -8.490  37.521  26.495  1.00  0.710          N  
ATOM   5606  H   LYS A 355      -5.338  40.763  30.828  1.00  0.560          H  
ATOM   5607  HA  LYS A 355      -4.736  40.472  27.920  1.00  0.620          H  
ATOM   5608 1HB  LYS A 355      -6.610  42.413  29.360  1.00  0.850          H  
ATOM   5609 2HB  LYS A 355      -6.439  42.235  27.617  1.00  0.850          H  
ATOM   5610 1HG  LYS A 355      -7.533  40.116  29.520  1.00  0.850          H  
ATOM   5611 2HG  LYS A 355      -8.500  41.173  28.488  1.00  0.850          H  
ATOM   5612 1HD  LYS A 355      -7.418  40.134  26.463  1.00  0.850          H  
ATOM   5613 2HD  LYS A 355      -6.544  39.029  27.540  1.00  0.850          H  
ATOM   5614 1HE  LYS A 355      -8.730  38.282  28.462  1.00  0.850          H  
ATOM   5615 2HE  LYS A 355      -9.552  39.217  27.217  1.00  0.850          H  
ATOM   5616 1HZ  LYS A 355      -9.291  36.877  26.573  1.00  0.850          H  
ATOM   5617 2HZ  LYS A 355      -8.419  37.854  25.553  1.00  0.850          H  
ATOM   5618 3HZ  LYS A 355      -7.660  36.989  26.726  1.00  0.850          H  
ATOM   5619  N   THR A 356      -3.744  42.925  27.768  1.00  0.610          N  
ATOM   5620  CA  THR A 356      -2.818  44.055  27.729  1.00  0.680          C  
ATOM   5621  C   THR A 356      -3.079  45.022  28.882  1.00  0.650          C  
ATOM   5622  O   THR A 356      -2.153  45.588  29.462  1.00  0.690          O  
ATOM   5623  CB  THR A 356      -2.965  44.819  26.391  1.00  0.920          C  
ATOM   5624  OG1 THR A 356      -2.692  43.926  25.299  1.00  0.920          O  
ATOM   5625  CG2 THR A 356      -1.985  45.984  26.338  1.00  0.920          C  
ATOM   5626  H   THR A 356      -4.208  42.674  26.906  1.00  0.730          H  
ATOM   5627  HA  THR A 356      -1.798  43.674  27.820  1.00  0.820          H  
ATOM   5628  HB  THR A 356      -3.982  45.200  26.297  1.00  1.110          H  
ATOM   5629  HG1 THR A 356      -2.898  44.364  24.466  1.00  1.110          H  
ATOM   5630 1HG2 THR A 356      -2.097  46.504  25.389  1.00  1.110          H  
ATOM   5631 2HG2 THR A 356      -2.181  46.685  27.149  1.00  1.110          H  
ATOM   5632 3HG2 THR A 356      -0.974  45.603  26.424  1.00  1.110          H  
ATOM   5633  N   ASN A 357      -4.355  45.240  29.191  1.00  0.630          N  
ATOM   5634  CA  ASN A 357      -4.767  46.187  30.210  1.00  0.660          C  
ATOM   5635  C   ASN A 357      -5.011  45.545  31.599  1.00  0.620          C  
ATOM   5636  O   ASN A 357      -5.600  46.169  32.501  1.00  0.660          O  
ATOM   5637  CB  ASN A 357      -5.968  46.943  29.696  1.00  0.910          C  
ATOM   5638  CG  ASN A 357      -5.603  47.805  28.511  1.00  0.910          C  
ATOM   5639  OD1 ASN A 357      -4.498  48.359  28.434  1.00  0.910          O  
ATOM   5640  ND2 ASN A 357      -6.513  47.928  27.578  1.00  0.910          N  
ATOM   5641  H   ASN A 357      -5.070  44.757  28.668  1.00  0.760          H  
ATOM   5642  HA  ASN A 357      -3.959  46.907  30.344  1.00  0.790          H  
ATOM   5643 1HB  ASN A 357      -6.753  46.241  29.409  1.00  1.090          H  
ATOM   5644 2HB  ASN A 357      -6.356  47.586  30.479  1.00  1.090          H  
ATOM   5645 1HD2 ASN A 357      -6.327  48.488  26.768  1.00  1.090          H  
ATOM   5646 2HD2 ASN A 357      -7.396  47.469  27.670  1.00  1.090          H  
ATOM   5647  N   GLY A 358      -4.527  44.311  31.778  1.00  0.580          N  
ATOM   5648  CA  GLY A 358      -4.587  43.591  33.045  1.00  0.550          C  
ATOM   5649  C   GLY A 358      -5.588  42.442  33.038  1.00  0.510          C  
ATOM   5650  O   GLY A 358      -6.204  42.159  32.013  1.00  0.510          O  
ATOM   5651  H   GLY A 358      -4.078  43.833  30.996  1.00  0.700          H  
ATOM   5652 1HA  GLY A 358      -3.587  43.205  33.237  1.00  0.660          H  
ATOM   5653 2HA  GLY A 358      -4.821  44.290  33.846  1.00  0.660          H  
ATOM   5654  N   PRO A 359      -5.705  41.694  34.145  1.00  0.490          N  
ATOM   5655  CA  PRO A 359      -6.589  40.557  34.307  1.00  0.460          C  
ATOM   5656  C   PRO A 359      -8.029  40.974  34.085  1.00  0.500          C  
ATOM   5657  O   PRO A 359      -8.448  42.023  34.584  1.00  0.540          O  
ATOM   5658  CB  PRO A 359      -6.364  40.171  35.772  1.00  0.690          C  
ATOM   5659  CG  PRO A 359      -4.997  40.699  36.095  1.00  0.690          C  
ATOM   5660  CD  PRO A 359      -4.892  41.994  35.338  1.00  0.690          C  
ATOM   5661  HA  PRO A 359      -6.308  39.746  33.638  1.00  0.550          H  
ATOM   5662 1HB  PRO A 359      -7.153  40.608  36.401  1.00  0.830          H  
ATOM   5663 2HB  PRO A 359      -6.439  39.081  35.881  1.00  0.830          H  
ATOM   5664 1HG  PRO A 359      -4.869  40.821  37.183  1.00  0.830          H  
ATOM   5665 2HG  PRO A 359      -4.255  39.988  35.762  1.00  0.830          H  
ATOM   5666 1HD  PRO A 359      -5.341  42.825  35.907  1.00  0.830          H  
ATOM   5667 2HD  PRO A 359      -3.836  42.165  35.108  1.00  0.830          H  
ATOM   5668  N   ARG A 360      -8.794  40.124  33.416  1.00  0.480          N  
ATOM   5669  CA  ARG A 360     -10.207  40.355  33.185  1.00  0.520          C  
ATOM   5670  C   ARG A 360     -10.973  39.061  33.360  1.00  0.520          C  
ATOM   5671  O   ARG A 360     -10.466  37.975  33.066  1.00  0.490          O  
ATOM   5672  CB  ARG A 360     -10.471  40.890  31.781  1.00  0.710          C  
ATOM   5673  CG  ARG A 360      -9.849  42.248  31.462  1.00  0.710          C  
ATOM   5674  CD  ARG A 360     -10.484  43.365  32.220  1.00  0.710          C  
ATOM   5675  NE  ARG A 360      -9.946  44.642  31.820  1.00  0.710          N  
ATOM   5676  CZ  ARG A 360      -8.812  45.193  32.305  1.00  0.710          C  
ATOM   5677  NH1 ARG A 360      -8.066  44.605  33.201  1.00  0.710          N  
ATOM   5678  NH2 ARG A 360      -8.414  46.359  31.875  1.00  0.710          N  
ATOM   5679  H   ARG A 360      -8.357  39.302  33.004  1.00  0.580          H  
ATOM   5680  HA  ARG A 360     -10.575  41.066  33.922  1.00  0.620          H  
ATOM   5681 1HB  ARG A 360     -10.078  40.178  31.053  1.00  0.850          H  
ATOM   5682 2HB  ARG A 360     -11.547  40.962  31.616  1.00  0.850          H  
ATOM   5683 1HG  ARG A 360      -8.786  42.229  31.680  1.00  0.850          H  
ATOM   5684 2HG  ARG A 360      -9.981  42.452  30.402  1.00  0.850          H  
ATOM   5685 1HD  ARG A 360     -11.556  43.373  32.018  1.00  0.850          H  
ATOM   5686 2HD  ARG A 360     -10.323  43.250  33.284  1.00  0.850          H  
ATOM   5687  HE  ARG A 360     -10.462  45.166  31.128  1.00  0.850          H  
ATOM   5688 1HH1 ARG A 360      -8.306  43.682  33.602  1.00  0.850          H  
ATOM   5689 2HH1 ARG A 360      -7.203  45.091  33.487  1.00  0.850          H  
ATOM   5690 1HH2 ARG A 360      -8.944  46.867  31.185  1.00  0.850          H  
ATOM   5691 2HH2 ARG A 360      -7.532  46.734  32.266  1.00  0.850          H  
ATOM   5692  N   LYS A 361     -12.203  39.162  33.826  1.00  0.580          N  
ATOM   5693  CA  LYS A 361     -13.019  37.968  33.935  1.00  0.610          C  
ATOM   5694  C   LYS A 361     -13.563  37.623  32.558  1.00  0.640          C  
ATOM   5695  O   LYS A 361     -14.013  38.517  31.838  1.00  0.710          O  
ATOM   5696  CB  LYS A 361     -14.158  38.194  34.944  1.00  0.840          C  
ATOM   5697  CG  LYS A 361     -15.009  36.949  35.247  1.00  0.840          C  
ATOM   5698  CD  LYS A 361     -16.000  37.148  36.419  1.00  0.840          C  
ATOM   5699  CE  LYS A 361     -17.199  38.010  36.024  1.00  0.840          C  
ATOM   5700  NZ  LYS A 361     -18.228  38.064  37.111  1.00  0.840          N  
ATOM   5701  H   LYS A 361     -12.582  40.064  34.081  1.00  0.700          H  
ATOM   5702  HA  LYS A 361     -12.407  37.132  34.270  1.00  0.730          H  
ATOM   5703 1HB  LYS A 361     -13.738  38.548  35.886  1.00  1.010          H  
ATOM   5704 2HB  LYS A 361     -14.817  38.971  34.564  1.00  1.010          H  
ATOM   5705 1HG  LYS A 361     -15.584  36.681  34.360  1.00  1.010          H  
ATOM   5706 2HG  LYS A 361     -14.347  36.110  35.485  1.00  1.010          H  
ATOM   5707 1HD  LYS A 361     -16.371  36.166  36.725  1.00  1.010          H  
ATOM   5708 2HD  LYS A 361     -15.490  37.605  37.269  1.00  1.010          H  
ATOM   5709 1HE  LYS A 361     -16.867  39.024  35.808  1.00  1.010          H  
ATOM   5710 2HE  LYS A 361     -17.658  37.590  35.124  1.00  1.010          H  
ATOM   5711 1HZ  LYS A 361     -19.002  38.635  36.803  1.00  1.010          H  
ATOM   5712 2HZ  LYS A 361     -18.557  37.128  37.309  1.00  1.010          H  
ATOM   5713 3HZ  LYS A 361     -17.834  38.467  37.960  1.00  1.010          H  
ATOM   5714  N   ILE A 362     -13.521  36.343  32.193  1.00  0.600          N  
ATOM   5715  CA  ILE A 362     -14.117  35.904  30.935  1.00  0.630          C  
ATOM   5716  C   ILE A 362     -15.440  35.218  31.216  1.00  0.610          C  
ATOM   5717  O   ILE A 362     -16.361  35.263  30.397  1.00  0.640          O  
ATOM   5718  CB  ILE A 362     -13.190  35.012  30.074  1.00  0.870          C  
ATOM   5719  CG1 ILE A 362     -12.840  33.610  30.739  1.00  0.870          C  
ATOM   5720  CG2 ILE A 362     -11.927  35.820  29.851  1.00  0.870          C  
ATOM   5721  CD1 ILE A 362     -12.153  32.598  29.795  1.00  0.870          C  
ATOM   5722  H   ILE A 362     -13.079  35.678  32.826  1.00  0.720          H  
ATOM   5723  HA  ILE A 362     -14.336  36.785  30.335  1.00  0.760          H  
ATOM   5724  HB  ILE A 362     -13.664  34.816  29.116  1.00  1.040          H  
ATOM   5725 1HG1 ILE A 362     -12.178  33.786  31.571  1.00  1.040          H  
ATOM   5726 2HG1 ILE A 362     -13.737  33.127  31.092  1.00  1.040          H  
ATOM   5727 1HG2 ILE A 362     -11.267  35.284  29.218  1.00  1.040          H  
ATOM   5728 2HG2 ILE A 362     -12.182  36.763  29.377  1.00  1.040          H  
ATOM   5729 3HG2 ILE A 362     -11.435  36.021  30.806  1.00  1.040          H  
ATOM   5730 1HD1 ILE A 362     -11.949  31.679  30.327  1.00  1.040          H  
ATOM   5731 2HD1 ILE A 362     -12.809  32.384  28.955  1.00  1.040          H  
ATOM   5732 3HD1 ILE A 362     -11.224  32.991  29.421  1.00  1.040          H  
ATOM   5733  N   GLY A 363     -15.494  34.530  32.347  1.00  0.590          N  
ATOM   5734  CA  GLY A 363     -16.668  33.765  32.713  1.00  0.590          C  
ATOM   5735  C   GLY A 363     -16.496  33.142  34.069  1.00  0.580          C  
ATOM   5736  O   GLY A 363     -15.667  33.588  34.865  1.00  0.570          O  
ATOM   5737  H   GLY A 363     -14.662  34.523  32.941  1.00  0.710          H  
ATOM   5738 1HA  GLY A 363     -17.557  34.398  32.697  1.00  0.710          H  
ATOM   5739 2HA  GLY A 363     -16.814  32.975  31.989  1.00  0.710          H  
ATOM   5740  N   TYR A 364     -17.296  32.127  34.334  1.00  0.580          N  
ATOM   5741  CA  TYR A 364     -17.274  31.459  35.616  1.00  0.580          C  
ATOM   5742  C   TYR A 364     -17.620  29.989  35.504  1.00  0.590          C  
ATOM   5743  O   TYR A 364     -18.167  29.524  34.502  1.00  0.610          O  
ATOM   5744  CB  TYR A 364     -18.227  32.133  36.591  1.00  0.810          C  
ATOM   5745  CG  TYR A 364     -19.712  32.035  36.236  1.00  0.810          C  
ATOM   5746  CD1 TYR A 364     -20.477  30.957  36.695  1.00  0.810          C  
ATOM   5747  CD2 TYR A 364     -20.315  33.038  35.487  1.00  0.810          C  
ATOM   5748  CE1 TYR A 364     -21.815  30.886  36.412  1.00  0.810          C  
ATOM   5749  CE2 TYR A 364     -21.661  32.966  35.208  1.00  0.810          C  
ATOM   5750  CZ  TYR A 364     -22.412  31.897  35.671  1.00  0.810          C  
ATOM   5751  OH  TYR A 364     -23.760  31.834  35.399  1.00  0.810          O  
ATOM   5752  H   TYR A 364     -17.950  31.828  33.607  1.00  0.700          H  
ATOM   5753  HA  TYR A 364     -16.265  31.514  36.018  1.00  0.700          H  
ATOM   5754 1HB  TYR A 364     -18.076  31.699  37.557  1.00  0.970          H  
ATOM   5755 2HB  TYR A 364     -17.965  33.188  36.676  1.00  0.970          H  
ATOM   5756  HD1 TYR A 364     -20.016  30.166  37.280  1.00  0.970          H  
ATOM   5757  HD2 TYR A 364     -19.725  33.883  35.129  1.00  0.970          H  
ATOM   5758  HE1 TYR A 364     -22.406  30.041  36.777  1.00  0.970          H  
ATOM   5759  HE2 TYR A 364     -22.137  33.754  34.625  1.00  0.970          H  
ATOM   5760  HH  TYR A 364     -24.125  31.019  35.764  1.00  0.970          H  
ATOM   5761  N   TRP A 365     -17.321  29.256  36.563  1.00  0.590          N  
ATOM   5762  CA  TRP A 365     -17.609  27.840  36.642  1.00  0.610          C  
ATOM   5763  C   TRP A 365     -18.253  27.480  37.964  1.00  0.640          C  
ATOM   5764  O   TRP A 365     -17.905  28.018  39.019  1.00  0.640          O  
ATOM   5765  CB  TRP A 365     -16.301  27.045  36.488  1.00  0.850          C  
ATOM   5766  CG  TRP A 365     -16.451  25.559  36.525  1.00  0.850          C  
ATOM   5767  CD1 TRP A 365     -16.622  24.754  35.456  1.00  0.850          C  
ATOM   5768  CD2 TRP A 365     -16.457  24.685  37.684  1.00  0.850          C  
ATOM   5769  NE1 TRP A 365     -16.736  23.451  35.859  1.00  0.850          N  
ATOM   5770  CE2 TRP A 365     -16.644  23.395  37.213  1.00  0.850          C  
ATOM   5771  CE3 TRP A 365     -16.329  24.895  39.059  1.00  0.850          C  
ATOM   5772  CZ2 TRP A 365     -16.710  22.314  38.059  1.00  0.850          C  
ATOM   5773  CZ3 TRP A 365     -16.397  23.809  39.901  1.00  0.850          C  
ATOM   5774  CH2 TRP A 365     -16.581  22.553  39.418  1.00  0.850          C  
ATOM   5775  H   TRP A 365     -16.829  29.707  37.333  1.00  0.710          H  
ATOM   5776  HA  TRP A 365     -18.295  27.575  35.842  1.00  0.730          H  
ATOM   5777 1HB  TRP A 365     -15.874  27.288  35.532  1.00  1.020          H  
ATOM   5778 2HB  TRP A 365     -15.591  27.349  37.254  1.00  1.020          H  
ATOM   5779  HD1 TRP A 365     -16.665  25.090  34.429  1.00  1.020          H  
ATOM   5780  HE1 TRP A 365     -16.877  22.641  35.253  1.00  1.020          H  
ATOM   5781  HE3 TRP A 365     -16.188  25.899  39.457  1.00  1.020          H  
ATOM   5782  HZ2 TRP A 365     -16.860  21.302  37.686  1.00  1.020          H  
ATOM   5783  HZ3 TRP A 365     -16.306  23.975  40.958  1.00  1.020          H  
ATOM   5784  HH2 TRP A 365     -16.632  21.719  40.117  1.00  1.020          H  
ATOM   5785  N   SER A 366     -19.168  26.533  37.935  1.00  0.680          N  
ATOM   5786  CA  SER A 366     -19.722  26.087  39.211  1.00  0.730          C  
ATOM   5787  C   SER A 366     -19.893  24.601  39.155  1.00  0.770          C  
ATOM   5788  O   SER A 366     -19.838  23.992  38.088  1.00  0.810          O  
ATOM   5789  CB  SER A 366     -21.080  26.662  39.508  1.00  1.000          C  
ATOM   5790  OG  SER A 366     -22.053  26.004  38.759  1.00  1.000          O  
ATOM   5791  H   SER A 366     -19.453  26.140  37.029  1.00  0.820          H  
ATOM   5792  HA  SER A 366     -19.033  26.327  40.024  1.00  0.880          H  
ATOM   5793 1HB  SER A 366     -21.302  26.578  40.571  1.00  1.200          H  
ATOM   5794 2HB  SER A 366     -21.080  27.724  39.256  1.00  1.200          H  
ATOM   5795  HG  SER A 366     -22.824  26.622  38.722  1.00  1.200          H  
ATOM   5796  N   GLU A 367     -20.205  24.016  40.294  1.00  0.830          N  
ATOM   5797  CA  GLU A 367     -20.390  22.579  40.393  1.00  0.890          C  
ATOM   5798  C   GLU A 367     -21.493  22.026  39.516  1.00  0.860          C  
ATOM   5799  O   GLU A 367     -21.495  20.832  39.213  1.00  0.930          O  
ATOM   5800  CB  GLU A 367     -20.749  22.177  41.807  1.00  1.220          C  
ATOM   5801  CG  GLU A 367     -19.682  22.293  42.825  1.00  1.220          C  
ATOM   5802  CD  GLU A 367     -20.207  21.799  44.099  1.00  1.220          C  
ATOM   5803  OE1 GLU A 367     -21.373  22.048  44.362  1.00  1.220          O  
ATOM   5804  OE2 GLU A 367     -19.492  21.136  44.783  1.00  1.220          O  
ATOM   5805  H   GLU A 367     -20.258  24.584  41.128  1.00  1.000          H  
ATOM   5806  HA  GLU A 367     -19.457  22.097  40.105  1.00  1.070          H  
ATOM   5807 1HB  GLU A 367     -21.588  22.790  42.141  1.00  1.470          H  
ATOM   5808 2HB  GLU A 367     -21.091  21.142  41.806  1.00  1.470          H  
ATOM   5809 1HG  GLU A 367     -18.817  21.698  42.527  1.00  1.470          H  
ATOM   5810 2HG  GLU A 367     -19.368  23.333  42.927  1.00  1.470          H  
ATOM   5811  N   VAL A 368     -22.476  22.857  39.179  1.00  0.870          N  
ATOM   5812  CA  VAL A 368     -23.602  22.372  38.404  1.00  0.960          C  
ATOM   5813  C   VAL A 368     -23.797  23.049  37.046  1.00  0.970          C  
ATOM   5814  O   VAL A 368     -24.547  22.530  36.224  1.00  1.220          O  
ATOM   5815  CB  VAL A 368     -24.896  22.521  39.229  1.00  1.310          C  
ATOM   5816  CG1 VAL A 368     -24.802  21.671  40.494  1.00  1.310          C  
ATOM   5817  CG2 VAL A 368     -25.116  24.003  39.595  1.00  1.310          C  
ATOM   5818  H   VAL A 368     -22.388  23.839  39.421  1.00  1.040          H  
ATOM   5819  HA  VAL A 368     -23.448  21.310  38.219  1.00  1.150          H  
ATOM   5820  HB  VAL A 368     -25.739  22.157  38.642  1.00  1.570          H  
ATOM   5821 1HG1 VAL A 368     -25.723  21.763  41.067  1.00  1.570          H  
ATOM   5822 2HG1 VAL A 368     -24.649  20.628  40.214  1.00  1.570          H  
ATOM   5823 3HG1 VAL A 368     -23.967  22.004  41.105  1.00  1.570          H  
ATOM   5824 1HG2 VAL A 368     -26.034  24.100  40.171  1.00  1.570          H  
ATOM   5825 2HG2 VAL A 368     -24.282  24.368  40.188  1.00  1.570          H  
ATOM   5826 3HG2 VAL A 368     -25.202  24.610  38.687  1.00  1.570          H  
ATOM   5827  N   ASP A 369     -23.107  24.165  36.792  1.00  0.890          N  
ATOM   5828  CA  ASP A 369     -23.248  24.968  35.564  1.00  0.880          C  
ATOM   5829  C   ASP A 369     -22.300  24.629  34.404  1.00  0.890          C  
ATOM   5830  O   ASP A 369     -22.883  24.376  33.359  1.00  1.570          O  
ATOM   5831  CB  ASP A 369     -23.115  26.459  35.875  1.00  1.240          C  
ATOM   5832  CG  ASP A 369     -24.274  27.018  36.715  1.00  1.240          C  
ATOM   5833  OD1 ASP A 369     -25.398  26.940  36.283  1.00  1.240          O  
ATOM   5834  OD2 ASP A 369     -24.024  27.474  37.813  1.00  1.240          O  
ATOM   5835  H   ASP A 369     -22.483  24.533  37.503  1.00  1.070          H  
ATOM   5836  HA  ASP A 369     -24.262  24.811  35.198  1.00  1.060          H  
ATOM   5837 1HB  ASP A 369     -22.163  26.641  36.371  1.00  1.480          H  
ATOM   5838 2HB  ASP A 369     -23.081  27.001  34.939  1.00  1.480          H  
ATOM   5839  N   LYS A 370     -21.294  23.861  34.767  1.00  1.030          N  
ATOM   5840  CA  LYS A 370     -20.032  23.883  34.027  1.00  0.980          C  
ATOM   5841  C   LYS A 370     -19.577  25.306  33.736  1.00  0.940          C  
ATOM   5842  O   LYS A 370     -19.807  26.197  34.549  1.00  1.320          O  
ATOM   5843  CB  LYS A 370     -20.144  23.064  32.728  1.00  1.390          C  
ATOM   5844  CG  LYS A 370     -20.494  21.586  32.927  1.00  1.390          C  
ATOM   5845  CD  LYS A 370     -20.426  20.820  31.602  1.00  1.390          C  
ATOM   5846  CE  LYS A 370     -20.766  19.341  31.781  1.00  1.390          C  
ATOM   5847  NZ  LYS A 370     -20.714  18.598  30.486  1.00  1.390          N  
ATOM   5848  H   LYS A 370     -21.582  22.902  34.892  1.00  1.240          H  
ATOM   5849  HA  LYS A 370     -19.271  23.418  34.652  1.00  1.180          H  
ATOM   5850 1HB  LYS A 370     -20.881  23.513  32.059  1.00  1.670          H  
ATOM   5851 2HB  LYS A 370     -19.189  23.062  32.216  1.00  1.670          H  
ATOM   5852 1HG  LYS A 370     -19.803  21.139  33.643  1.00  1.670          H  
ATOM   5853 2HG  LYS A 370     -21.508  21.507  33.321  1.00  1.670          H  
ATOM   5854 1HD  LYS A 370     -21.130  21.262  30.895  1.00  1.670          H  
ATOM   5855 2HD  LYS A 370     -19.420  20.902  31.186  1.00  1.670          H  
ATOM   5856 1HE  LYS A 370     -20.056  18.893  32.474  1.00  1.670          H  
ATOM   5857 2HE  LYS A 370     -21.769  19.254  32.198  1.00  1.670          H  
ATOM   5858 1HZ  LYS A 370     -20.944  17.626  30.645  1.00  1.670          H  
ATOM   5859 2HZ  LYS A 370     -21.378  18.998  29.838  1.00  1.670          H  
ATOM   5860 3HZ  LYS A 370     -19.781  18.662  30.094  1.00  1.670          H  
ATOM   5861  N   MET A 371     -18.952  25.540  32.578  1.00  0.770          N  
ATOM   5862  CA  MET A 371     -18.417  26.864  32.295  1.00  0.700          C  
ATOM   5863  C   MET A 371     -19.395  27.751  31.536  1.00  0.720          C  
ATOM   5864  O   MET A 371     -19.936  27.373  30.494  1.00  0.780          O  
ATOM   5865  CB  MET A 371     -17.066  26.721  31.591  1.00  1.010          C  
ATOM   5866  CG  MET A 371     -16.374  28.016  31.268  1.00  1.010          C  
ATOM   5867  SD  MET A 371     -14.677  27.767  30.685  1.00  1.010          S  
ATOM   5868  CE  MET A 371     -14.157  29.437  30.339  1.00  1.010          C  
ATOM   5869  H   MET A 371     -18.814  24.801  31.908  1.00  0.920          H  
ATOM   5870  HA  MET A 371     -18.225  27.358  33.246  1.00  0.840          H  
ATOM   5871 1HB  MET A 371     -16.392  26.137  32.213  1.00  1.210          H  
ATOM   5872 2HB  MET A 371     -17.201  26.178  30.655  1.00  1.210          H  
ATOM   5873 1HG  MET A 371     -16.924  28.510  30.491  1.00  1.210          H  
ATOM   5874 2HG  MET A 371     -16.368  28.661  32.141  1.00  1.210          H  
ATOM   5875 1HE  MET A 371     -13.130  29.433  29.992  1.00  1.210          H  
ATOM   5876 2HE  MET A 371     -14.784  29.844  29.579  1.00  1.210          H  
ATOM   5877 3HE  MET A 371     -14.233  30.051  31.230  1.00  1.210          H  
ATOM   5878  N   VAL A 372     -19.577  28.949  32.070  1.00  0.690          N  
ATOM   5879  CA  VAL A 372     -20.469  29.961  31.545  1.00  0.720          C  
ATOM   5880  C   VAL A 372     -19.679  31.204  31.199  1.00  0.690          C  
ATOM   5881  O   VAL A 372     -18.889  31.691  32.006  1.00  0.700          O  
ATOM   5882  CB  VAL A 372     -21.526  30.315  32.599  1.00  1.000          C  
ATOM   5883  CG1 VAL A 372     -22.466  31.414  32.068  1.00  1.000          C  
ATOM   5884  CG2 VAL A 372     -22.289  29.055  32.998  1.00  1.000          C  
ATOM   5885  H   VAL A 372     -19.067  29.154  32.933  1.00  0.830          H  
ATOM   5886  HA  VAL A 372     -20.953  29.579  30.646  1.00  0.860          H  
ATOM   5887  HB  VAL A 372     -21.023  30.706  33.472  1.00  1.200          H  
ATOM   5888 1HG1 VAL A 372     -23.199  31.664  32.827  1.00  1.200          H  
ATOM   5889 2HG1 VAL A 372     -21.904  32.313  31.817  1.00  1.200          H  
ATOM   5890 3HG1 VAL A 372     -22.982  31.053  31.181  1.00  1.200          H  
ATOM   5891 1HG2 VAL A 372     -23.022  29.304  33.762  1.00  1.200          H  
ATOM   5892 2HG2 VAL A 372     -22.794  28.644  32.126  1.00  1.200          H  
ATOM   5893 3HG2 VAL A 372     -21.597  28.310  33.396  1.00  1.200          H  
ATOM   5894  N   LEU A 373     -19.847  31.717  29.991  1.00  0.690          N  
ATOM   5895  CA  LEU A 373     -19.090  32.903  29.620  1.00  0.690          C  
ATOM   5896  C   LEU A 373     -19.989  34.100  29.651  1.00  0.700          C  
ATOM   5897  O   LEU A 373     -21.179  33.994  29.340  1.00  0.740          O  
ATOM   5898  CB  LEU A 373     -18.496  32.759  28.209  1.00  0.970          C  
ATOM   5899  CG  LEU A 373     -17.217  31.855  27.993  1.00  0.970          C  
ATOM   5900  CD1 LEU A 373     -16.024  32.416  28.790  1.00  0.970          C  
ATOM   5901  CD2 LEU A 373     -17.508  30.401  28.411  1.00  0.970          C  
ATOM   5902  H   LEU A 373     -20.499  31.295  29.342  1.00  0.830          H  
ATOM   5903  HA  LEU A 373     -18.302  33.076  30.335  1.00  0.830          H  
ATOM   5904 1HB  LEU A 373     -19.275  32.381  27.553  1.00  1.160          H  
ATOM   5905 2HB  LEU A 373     -18.232  33.762  27.865  1.00  1.160          H  
ATOM   5906  HG  LEU A 373     -16.953  31.882  26.935  1.00  1.160          H  
ATOM   5907 1HD1 LEU A 373     -15.153  31.816  28.595  1.00  1.160          H  
ATOM   5908 2HD1 LEU A 373     -15.827  33.440  28.473  1.00  1.160          H  
ATOM   5909 3HD1 LEU A 373     -16.230  32.403  29.843  1.00  1.160          H  
ATOM   5910 1HD2 LEU A 373     -16.648  29.789  28.240  1.00  1.160          H  
ATOM   5911 2HD2 LEU A 373     -17.741  30.358  29.451  1.00  1.160          H  
ATOM   5912 3HD2 LEU A 373     -18.341  30.009  27.832  1.00  1.160          H  
ATOM   5913  N   THR A 374     -19.425  35.245  30.014  1.00  0.710          N  
ATOM   5914  CA  THR A 374     -20.200  36.471  30.023  1.00  0.770          C  
ATOM   5915  C   THR A 374     -19.419  37.579  29.323  1.00  0.780          C  
ATOM   5916  O   THR A 374     -18.224  37.748  29.537  1.00  1.240          O  
ATOM   5917  CB  THR A 374     -20.589  36.843  31.491  1.00  1.050          C  
ATOM   5918  OG1 THR A 374     -19.409  37.034  32.304  1.00  1.050          O  
ATOM   5919  CG2 THR A 374     -21.411  35.680  32.126  1.00  1.050          C  
ATOM   5920  H   THR A 374     -18.429  35.271  30.263  1.00  0.850          H  
ATOM   5921  HA  THR A 374     -21.119  36.311  29.461  1.00  0.920          H  
ATOM   5922  HB  THR A 374     -21.182  37.762  31.492  1.00  1.260          H  
ATOM   5923  HG1 THR A 374     -19.081  37.971  32.229  1.00  1.260          H  
ATOM   5924 1HG2 THR A 374     -21.683  35.951  33.143  1.00  1.260          H  
ATOM   5925 2HG2 THR A 374     -22.314  35.509  31.540  1.00  1.260          H  
ATOM   5926 3HG2 THR A 374     -20.821  34.770  32.153  1.00  1.260          H  
ATOM   5927  N   GLU A 375     -20.098  38.365  28.506  1.00  0.800          N  
ATOM   5928  CA  GLU A 375     -19.449  39.471  27.815  1.00  0.800          C  
ATOM   5929  C   GLU A 375     -19.713  40.764  28.551  1.00  0.840          C  
ATOM   5930  O   GLU A 375     -20.649  41.485  28.219  1.00  1.130          O  
ATOM   5931  CB  GLU A 375     -19.934  39.571  26.368  1.00  1.120          C  
ATOM   5932  CG  GLU A 375     -19.575  38.373  25.499  1.00  1.120          C  
ATOM   5933  CD  GLU A 375     -20.013  38.530  24.057  1.00  1.120          C  
ATOM   5934  OE1 GLU A 375     -20.662  39.502  23.751  1.00  1.120          O  
ATOM   5935  OE2 GLU A 375     -19.691  37.677  23.265  1.00  1.120          O  
ATOM   5936  H   GLU A 375     -21.083  38.195  28.362  1.00  0.960          H  
ATOM   5937  HA  GLU A 375     -18.373  39.298  27.805  1.00  0.960          H  
ATOM   5938 1HB  GLU A 375     -21.017  39.684  26.354  1.00  1.340          H  
ATOM   5939 2HB  GLU A 375     -19.512  40.449  25.910  1.00  1.340          H  
ATOM   5940 1HG  GLU A 375     -18.495  38.235  25.526  1.00  1.340          H  
ATOM   5941 2HG  GLU A 375     -20.036  37.481  25.920  1.00  1.340          H  
ATOM   5942  N   ASP A 376     -18.901  41.056  29.557  1.00  0.800          N  
ATOM   5943  CA  ASP A 376     -19.171  42.198  30.422  1.00  0.870          C  
ATOM   5944  C   ASP A 376     -18.590  43.504  29.902  1.00  0.950          C  
ATOM   5945  O   ASP A 376     -19.122  44.578  30.164  1.00  1.290          O  
ATOM   5946  CB  ASP A 376     -18.625  41.899  31.810  1.00  1.190          C  
ATOM   5947  CG  ASP A 376     -19.334  40.707  32.432  1.00  1.190          C  
ATOM   5948  OD1 ASP A 376     -20.491  40.794  32.771  1.00  1.190          O  
ATOM   5949  OD2 ASP A 376     -18.698  39.682  32.516  1.00  1.190          O  
ATOM   5950  H   ASP A 376     -18.135  40.421  29.776  1.00  0.960          H  
ATOM   5951  HA  ASP A 376     -20.253  42.318  30.496  1.00  1.040          H  
ATOM   5952 1HB  ASP A 376     -17.557  41.687  31.750  1.00  1.430          H  
ATOM   5953 2HB  ASP A 376     -18.757  42.772  32.451  1.00  1.430          H  
ATOM   5954  N   ASP A 377     -17.490  43.433  29.185  1.00  0.990          N  
ATOM   5955  CA  ASP A 377     -16.870  44.656  28.707  1.00  1.170          C  
ATOM   5956  C   ASP A 377     -16.323  44.426  27.342  1.00  0.940          C  
ATOM   5957  O   ASP A 377     -15.279  43.795  27.172  1.00  1.530          O  
ATOM   5958  CB  ASP A 377     -15.762  45.159  29.635  1.00  1.570          C  
ATOM   5959  CG  ASP A 377     -15.173  46.530  29.164  1.00  1.570          C  
ATOM   5960  OD1 ASP A 377     -15.520  46.982  28.061  1.00  1.570          O  
ATOM   5961  OD2 ASP A 377     -14.396  47.108  29.900  1.00  1.570          O  
ATOM   5962  H   ASP A 377     -17.093  42.530  28.970  1.00  1.190          H  
ATOM   5963  HA  ASP A 377     -17.631  45.432  28.636  1.00  1.400          H  
ATOM   5964 1HB  ASP A 377     -16.162  45.275  30.645  1.00  1.880          H  
ATOM   5965 2HB  ASP A 377     -14.959  44.424  29.679  1.00  1.880          H  
ATOM   5966  N   THR A 378     -17.066  44.921  26.377  1.00  1.050          N  
ATOM   5967  CA  THR A 378     -16.782  44.743  24.984  1.00  1.450          C  
ATOM   5968  C   THR A 378     -16.447  46.079  24.361  1.00  1.380          C  
ATOM   5969  O   THR A 378     -16.660  46.281  23.162  1.00  1.600          O  
ATOM   5970  CB  THR A 378     -17.980  44.127  24.250  1.00  1.870          C  
ATOM   5971  OG1 THR A 378     -19.116  44.992  24.385  1.00  1.870          O  
ATOM   5972  CG2 THR A 378     -18.304  42.777  24.879  1.00  1.870          C  
ATOM   5973  H   THR A 378     -17.901  45.435  26.627  1.00  1.260          H  
ATOM   5974  HA  THR A 378     -15.916  44.091  24.885  1.00  1.740          H  
ATOM   5975  HB  THR A 378     -17.746  43.995  23.195  1.00  2.240          H  
ATOM   5976  HG1 THR A 378     -18.995  45.754  23.795  1.00  2.240          H  
ATOM   5977 1HG2 THR A 378     -19.158  42.334  24.364  1.00  2.240          H  
ATOM   5978 2HG2 THR A 378     -17.443  42.116  24.786  1.00  2.240          H  
ATOM   5979 3HG2 THR A 378     -18.548  42.904  25.933  1.00  2.240          H  
ATOM   5980  N   SER A 379     -16.061  47.050  25.193  1.00  1.390          N  
ATOM   5981  CA  SER A 379     -15.684  48.352  24.671  1.00  1.510          C  
ATOM   5982  C   SER A 379     -14.277  48.219  24.120  1.00  1.510          C  
ATOM   5983  O   SER A 379     -13.557  47.280  24.467  1.00  1.500          O  
ATOM   5984  CB  SER A 379     -15.717  49.415  25.754  1.00  2.070          C  
ATOM   5985  OG  SER A 379     -14.682  49.225  26.683  1.00  2.070          O  
ATOM   5986  H   SER A 379     -15.943  46.861  26.201  1.00  1.670          H  
ATOM   5987  HA  SER A 379     -16.359  48.631  23.862  1.00  1.810          H  
ATOM   5988 1HB  SER A 379     -15.622  50.396  25.299  1.00  2.480          H  
ATOM   5989 2HB  SER A 379     -16.675  49.382  26.268  1.00  2.480          H  
ATOM   5990  HG  SER A 379     -14.949  48.461  27.250  1.00  2.480          H  
ATOM   5991  N   GLY A 380     -13.817  49.184  23.335  1.00  1.960          N  
ATOM   5992  CA  GLY A 380     -12.456  49.050  22.843  1.00  2.150          C  
ATOM   5993  C   GLY A 380     -12.351  47.836  21.923  1.00  1.780          C  
ATOM   5994  O   GLY A 380     -12.935  47.827  20.840  1.00  2.220          O  
ATOM   5995  H   GLY A 380     -14.399  49.962  23.067  1.00  2.350          H  
ATOM   5996 1HA  GLY A 380     -12.169  49.953  22.304  1.00  2.580          H  
ATOM   5997 2HA  GLY A 380     -11.773  48.940  23.684  1.00  2.580          H  
ATOM   5998  N   LEU A 381     -11.547  46.851  22.330  1.00  1.370          N  
ATOM   5999  CA  LEU A 381     -11.315  45.623  21.566  1.00  1.660          C  
ATOM   6000  C   LEU A 381     -10.711  45.872  20.199  1.00  1.520          C  
ATOM   6001  O   LEU A 381     -11.104  45.229  19.224  1.00  2.070          O  
ATOM   6002  CB  LEU A 381     -12.619  44.834  21.326  1.00  2.210          C  
ATOM   6003  CG  LEU A 381     -13.466  44.402  22.534  1.00  2.210          C  
ATOM   6004  CD1 LEU A 381     -14.689  43.686  22.003  1.00  2.210          C  
ATOM   6005  CD2 LEU A 381     -12.677  43.502  23.467  1.00  2.210          C  
ATOM   6006  H   LEU A 381     -11.127  46.944  23.244  1.00  1.640          H  
ATOM   6007  HA  LEU A 381     -10.614  45.003  22.120  1.00  1.990          H  
ATOM   6008 1HB  LEU A 381     -13.265  45.416  20.673  1.00  2.650          H  
ATOM   6009 2HB  LEU A 381     -12.356  43.924  20.791  1.00  2.650          H  
ATOM   6010  HG  LEU A 381     -13.798  45.275  23.078  1.00  2.650          H  
ATOM   6011 1HD1 LEU A 381     -15.317  43.374  22.815  1.00  2.650          H  
ATOM   6012 2HD1 LEU A 381     -15.247  44.363  21.354  1.00  2.650          H  
ATOM   6013 3HD1 LEU A 381     -14.379  42.810  21.437  1.00  2.650          H  
ATOM   6014 1HD2 LEU A 381     -13.315  43.209  24.305  1.00  2.650          H  
ATOM   6015 2HD2 LEU A 381     -12.350  42.613  22.930  1.00  2.650          H  
ATOM   6016 3HD2 LEU A 381     -11.812  44.033  23.851  1.00  2.650          H  
ATOM   6017  N   GLU A 382      -9.760  46.799  20.102  1.00  1.070          N  
ATOM   6018  CA  GLU A 382      -9.149  47.010  18.806  1.00  0.980          C  
ATOM   6019  C   GLU A 382      -8.624  45.672  18.331  1.00  1.050          C  
ATOM   6020  O   GLU A 382      -7.948  44.955  19.072  1.00  1.440          O  
ATOM   6021  CB  GLU A 382      -8.015  48.033  18.857  1.00  1.410          C  
ATOM   6022  CG  GLU A 382      -7.418  48.347  17.480  1.00  1.410          C  
ATOM   6023  CD  GLU A 382      -6.340  49.375  17.512  1.00  1.410          C  
ATOM   6024  OE1 GLU A 382      -6.004  49.819  18.581  1.00  1.410          O  
ATOM   6025  OE2 GLU A 382      -5.853  49.744  16.452  1.00  1.410          O  
ATOM   6026  H   GLU A 382      -9.473  47.325  20.913  1.00  1.280          H  
ATOM   6027  HA  GLU A 382      -9.907  47.356  18.104  1.00  1.180          H  
ATOM   6028 1HB  GLU A 382      -8.380  48.963  19.291  1.00  1.690          H  
ATOM   6029 2HB  GLU A 382      -7.214  47.660  19.495  1.00  1.690          H  
ATOM   6030 1HG  GLU A 382      -6.997  47.430  17.059  1.00  1.690          H  
ATOM   6031 2HG  GLU A 382      -8.215  48.681  16.819  1.00  1.690          H  
ATOM   6032  N   GLN A 383      -8.958  45.312  17.103  1.00  1.400          N  
ATOM   6033  CA  GLN A 383      -8.511  44.046  16.565  1.00  1.750          C  
ATOM   6034  C   GLN A 383      -6.992  43.967  16.512  1.00  1.350          C  
ATOM   6035  O   GLN A 383      -6.340  44.816  15.921  1.00  1.650          O  
ATOM   6036  CB  GLN A 383      -9.128  43.820  15.177  1.00  2.310          C  
ATOM   6037  CG  GLN A 383      -8.600  42.614  14.416  1.00  2.310          C  
ATOM   6038  CD  GLN A 383      -8.915  41.277  15.049  1.00  2.310          C  
ATOM   6039  OE1 GLN A 383     -10.064  40.947  15.357  1.00  2.310          O  
ATOM   6040  NE2 GLN A 383      -7.860  40.492  15.251  1.00  2.310          N  
ATOM   6041  H   GLN A 383      -9.533  45.928  16.549  1.00  1.680          H  
ATOM   6042  HA  GLN A 383      -8.864  43.255  17.227  1.00  2.100          H  
ATOM   6043 1HB  GLN A 383     -10.207  43.702  15.278  1.00  2.770          H  
ATOM   6044 2HB  GLN A 383      -8.954  44.700  14.558  1.00  2.770          H  
ATOM   6045 1HG  GLN A 383      -9.070  42.627  13.436  1.00  2.770          H  
ATOM   6046 2HG  GLN A 383      -7.526  42.698  14.294  1.00  2.770          H  
ATOM   6047 1HE2 GLN A 383      -7.969  39.585  15.661  1.00  2.770          H  
ATOM   6048 2HE2 GLN A 383      -6.921  40.837  14.987  1.00  2.770          H  
ATOM   6049  N   LYS A 384      -6.441  42.896  17.064  1.00  1.220          N  
ATOM   6050  CA  LYS A 384      -5.008  42.652  17.029  1.00  1.120          C  
ATOM   6051  C   LYS A 384      -4.557  42.519  15.578  1.00  1.070          C  
ATOM   6052  O   LYS A 384      -5.238  41.873  14.773  1.00  1.260          O  
ATOM   6053  CB  LYS A 384      -4.649  41.349  17.768  1.00  1.610          C  
ATOM   6054  CG  LYS A 384      -4.859  41.343  19.295  1.00  1.610          C  
ATOM   6055  CD  LYS A 384      -4.454  39.965  19.909  1.00  1.610          C  
ATOM   6056  CE  LYS A 384      -4.677  39.915  21.438  1.00  1.610          C  
ATOM   6057  NZ  LYS A 384      -4.343  38.550  22.046  1.00  1.610          N  
ATOM   6058  H   LYS A 384      -7.048  42.245  17.540  1.00  1.460          H  
ATOM   6059  HA  LYS A 384      -4.489  43.498  17.479  1.00  1.340          H  
ATOM   6060 1HB  LYS A 384      -5.240  40.534  17.353  1.00  1.930          H  
ATOM   6061 2HB  LYS A 384      -3.601  41.111  17.574  1.00  1.930          H  
ATOM   6062 1HG  LYS A 384      -4.253  42.130  19.744  1.00  1.930          H  
ATOM   6063 2HG  LYS A 384      -5.905  41.546  19.519  1.00  1.930          H  
ATOM   6064 1HD  LYS A 384      -5.044  39.174  19.444  1.00  1.930          H  
ATOM   6065 2HD  LYS A 384      -3.401  39.772  19.705  1.00  1.930          H  
ATOM   6066 1HE  LYS A 384      -4.051  40.670  21.909  1.00  1.930          H  
ATOM   6067 2HE  LYS A 384      -5.722  40.143  21.646  1.00  1.930          H  
ATOM   6068 1HZ  LYS A 384      -4.513  38.581  23.044  1.00  1.930          H  
ATOM   6069 2HZ  LYS A 384      -4.925  37.824  21.643  1.00  1.930          H  
ATOM   6070 3HZ  LYS A 384      -3.376  38.302  21.894  1.00  1.930          H  
ATOM   6071  N   THR A 385      -3.404  43.089  15.245  1.00  0.940          N  
ATOM   6072  CA  THR A 385      -2.868  42.957  13.896  1.00  0.890          C  
ATOM   6073  C   THR A 385      -2.662  41.477  13.596  1.00  0.830          C  
ATOM   6074  O   THR A 385      -2.096  40.754  14.420  1.00  0.850          O  
ATOM   6075  CB  THR A 385      -1.525  43.713  13.755  1.00  1.270          C  
ATOM   6076  OG1 THR A 385      -1.710  45.100  14.080  1.00  1.270          O  
ATOM   6077  CG2 THR A 385      -1.028  43.622  12.325  1.00  1.270          C  
ATOM   6078  H   THR A 385      -2.890  43.632  15.923  1.00  1.130          H  
ATOM   6079  HA  THR A 385      -3.589  43.359  13.182  1.00  1.070          H  
ATOM   6080  HB  THR A 385      -0.788  43.279  14.430  1.00  1.520          H  
ATOM   6081  HG1 THR A 385      -0.850  45.520  14.192  1.00  1.520          H  
ATOM   6082 1HG2 THR A 385      -0.098  44.168  12.243  1.00  1.520          H  
ATOM   6083 2HG2 THR A 385      -0.860  42.585  12.042  1.00  1.520          H  
ATOM   6084 3HG2 THR A 385      -1.767  44.066  11.664  1.00  1.520          H  
ATOM   6085  N   VAL A 386      -3.123  41.035  12.428  1.00  0.790          N  
ATOM   6086  CA  VAL A 386      -2.983  39.651  12.004  1.00  0.760          C  
ATOM   6087  C   VAL A 386      -1.604  39.410  11.390  1.00  0.750          C  
ATOM   6088  O   VAL A 386      -1.201  40.114  10.460  1.00  0.780          O  
ATOM   6089  CB  VAL A 386      -4.097  39.333  10.967  1.00  1.080          C  
ATOM   6090  CG1 VAL A 386      -3.955  37.925  10.414  1.00  1.080          C  
ATOM   6091  CG2 VAL A 386      -5.474  39.507  11.631  1.00  1.080          C  
ATOM   6092  H   VAL A 386      -3.595  41.693  11.802  1.00  0.950          H  
ATOM   6093  HA  VAL A 386      -3.097  39.002  12.876  1.00  0.910          H  
ATOM   6094  HB  VAL A 386      -4.009  40.027  10.132  1.00  1.290          H  
ATOM   6095 1HG1 VAL A 386      -4.739  37.738   9.681  1.00  1.290          H  
ATOM   6096 2HG1 VAL A 386      -2.987  37.816   9.936  1.00  1.290          H  
ATOM   6097 3HG1 VAL A 386      -4.048  37.220  11.221  1.00  1.290          H  
ATOM   6098 1HG2 VAL A 386      -6.256  39.304  10.902  1.00  1.290          H  
ATOM   6099 2HG2 VAL A 386      -5.564  38.813  12.463  1.00  1.290          H  
ATOM   6100 3HG2 VAL A 386      -5.573  40.531  12.000  1.00  1.290          H  
ATOM   6101  N   VAL A 387      -0.878  38.413  11.888  1.00  0.730          N  
ATOM   6102  CA  VAL A 387       0.441  38.126  11.328  1.00  0.740          C  
ATOM   6103  C   VAL A 387       0.354  37.190  10.137  1.00  0.740          C  
ATOM   6104  O   VAL A 387       0.013  36.000  10.284  1.00  0.730          O  
ATOM   6105  CB  VAL A 387       1.371  37.524  12.400  1.00  1.030          C  
ATOM   6106  CG1 VAL A 387       2.742  37.136  11.786  1.00  1.030          C  
ATOM   6107  CG2 VAL A 387       1.567  38.560  13.507  1.00  1.030          C  
ATOM   6108  H   VAL A 387      -1.253  37.852  12.668  1.00  0.880          H  
ATOM   6109  HA  VAL A 387       0.883  39.066  10.988  1.00  0.890          H  
ATOM   6110  HB  VAL A 387       0.914  36.625  12.815  1.00  1.240          H  
ATOM   6111 1HG1 VAL A 387       3.381  36.716  12.567  1.00  1.240          H  
ATOM   6112 2HG1 VAL A 387       2.614  36.392  10.999  1.00  1.240          H  
ATOM   6113 3HG1 VAL A 387       3.219  38.021  11.364  1.00  1.240          H  
ATOM   6114 1HG2 VAL A 387       2.213  38.150  14.283  1.00  1.240          H  
ATOM   6115 2HG2 VAL A 387       2.021  39.457  13.087  1.00  1.240          H  
ATOM   6116 3HG2 VAL A 387       0.594  38.816  13.943  1.00  1.240          H  
ATOM   6117  N   VAL A 388       0.741  37.725   8.980  1.00  0.760          N  
ATOM   6118  CA  VAL A 388       0.655  37.024   7.722  1.00  0.770          C  
ATOM   6119  C   VAL A 388       2.028  36.540   7.327  1.00  0.780          C  
ATOM   6120  O   VAL A 388       2.924  37.355   7.096  1.00  0.820          O  
ATOM   6121  CB  VAL A 388       0.166  37.971   6.604  1.00  1.070          C  
ATOM   6122  CG1 VAL A 388       0.057  37.209   5.273  1.00  1.070          C  
ATOM   6123  CG2 VAL A 388      -1.123  38.633   6.984  1.00  1.070          C  
ATOM   6124  H   VAL A 388       1.073  38.693   8.970  1.00  0.910          H  
ATOM   6125  HA  VAL A 388      -0.020  36.193   7.832  1.00  0.920          H  
ATOM   6126  HB  VAL A 388       0.905  38.740   6.477  1.00  1.290          H  
ATOM   6127 1HG1 VAL A 388      -0.251  37.896   4.487  1.00  1.290          H  
ATOM   6128 2HG1 VAL A 388       1.016  36.779   5.008  1.00  1.290          H  
ATOM   6129 3HG1 VAL A 388      -0.679  36.418   5.371  1.00  1.290          H  
ATOM   6130 1HG2 VAL A 388      -1.418  39.319   6.197  1.00  1.290          H  
ATOM   6131 2HG2 VAL A 388      -1.885  37.923   7.123  1.00  1.290          H  
ATOM   6132 3HG2 VAL A 388      -0.965  39.175   7.911  1.00  1.290          H  
ATOM   6133  N   THR A 389       2.185  35.238   7.188  1.00  0.780          N  
ATOM   6134  CA  THR A 389       3.502  34.733   6.851  1.00  0.790          C  
ATOM   6135  C   THR A 389       3.571  34.325   5.402  1.00  0.820          C  
ATOM   6136  O   THR A 389       2.706  33.594   4.919  1.00  0.830          O  
ATOM   6137  CB  THR A 389       3.913  33.564   7.755  1.00  1.100          C  
ATOM   6138  OG1 THR A 389       5.190  33.133   7.347  1.00  1.100          O  
ATOM   6139  CG2 THR A 389       2.924  32.367   7.688  1.00  1.100          C  
ATOM   6140  H   THR A 389       1.383  34.626   7.355  1.00  0.940          H  
ATOM   6141  HA  THR A 389       4.232  35.528   7.000  1.00  0.950          H  
ATOM   6142  HB  THR A 389       3.974  33.924   8.780  1.00  1.320          H  
ATOM   6143  HG1 THR A 389       5.570  32.580   8.055  1.00  1.320          H  
ATOM   6144 1HG2 THR A 389       3.281  31.576   8.351  1.00  1.320          H  
ATOM   6145 2HG2 THR A 389       1.937  32.683   8.006  1.00  1.320          H  
ATOM   6146 3HG2 THR A 389       2.866  31.979   6.693  1.00  1.320          H  
ATOM   6147  N   THR A 390       4.599  34.825   4.710  1.00  0.840          N  
ATOM   6148  CA  THR A 390       4.846  34.543   3.302  1.00  0.860          C  
ATOM   6149  C   THR A 390       6.319  34.214   3.033  1.00  0.890          C  
ATOM   6150  O   THR A 390       7.172  34.248   3.924  1.00  0.910          O  
ATOM   6151  CB  THR A 390       4.421  35.725   2.402  1.00  1.200          C  
ATOM   6152  OG1 THR A 390       5.300  36.836   2.576  1.00  1.200          O  
ATOM   6153  CG2 THR A 390       3.046  36.186   2.797  1.00  1.200          C  
ATOM   6154  H   THR A 390       5.232  35.473   5.192  1.00  1.010          H  
ATOM   6155  HA  THR A 390       4.254  33.684   3.011  1.00  1.030          H  
ATOM   6156  HB  THR A 390       4.414  35.400   1.369  1.00  1.440          H  
ATOM   6157  HG1 THR A 390       6.100  36.712   2.054  1.00  1.440          H  
ATOM   6158 1HG2 THR A 390       2.732  37.005   2.153  1.00  1.440          H  
ATOM   6159 2HG2 THR A 390       2.360  35.366   2.703  1.00  1.440          H  
ATOM   6160 3HG2 THR A 390       3.056  36.532   3.823  1.00  1.440          H  
ATOM   6161  N   ILE A 391       6.615  33.838   1.794  1.00  0.930          N  
ATOM   6162  CA  ILE A 391       7.982  33.587   1.348  1.00  0.960          C  
ATOM   6163  C   ILE A 391       8.300  34.422   0.135  1.00  0.970          C  
ATOM   6164  O   ILE A 391       7.521  34.444  -0.813  1.00  0.990          O  
ATOM   6165  CB  ILE A 391       8.244  32.090   1.084  1.00  1.330          C  
ATOM   6166  CG1 ILE A 391       8.103  31.369   2.395  1.00  1.330          C  
ATOM   6167  CG2 ILE A 391       9.617  31.843   0.427  1.00  1.330          C  
ATOM   6168  CD1 ILE A 391       8.149  29.930   2.340  1.00  1.330          C  
ATOM   6169  H   ILE A 391       5.871  33.784   1.111  1.00  1.120          H  
ATOM   6170  HA  ILE A 391       8.664  33.889   2.138  1.00  1.150          H  
ATOM   6171  HB  ILE A 391       7.470  31.711   0.423  1.00  1.600          H  
ATOM   6172 1HG1 ILE A 391       8.896  31.708   3.033  1.00  1.600          H  
ATOM   6173 2HG1 ILE A 391       7.159  31.629   2.845  1.00  1.600          H  
ATOM   6174 1HG2 ILE A 391       9.769  30.785   0.239  1.00  1.600          H  
ATOM   6175 2HG2 ILE A 391       9.673  32.362  -0.531  1.00  1.600          H  
ATOM   6176 3HG2 ILE A 391      10.410  32.206   1.080  1.00  1.600          H  
ATOM   6177 1HD1 ILE A 391       8.043  29.579   3.337  1.00  1.600          H  
ATOM   6178 2HD1 ILE A 391       7.351  29.569   1.746  1.00  1.600          H  
ATOM   6179 3HD1 ILE A 391       9.085  29.577   1.939  1.00  1.600          H  
ATOM   6180  N   LEU A 392       9.424  35.129   0.164  1.00  0.990          N  
ATOM   6181  CA  LEU A 392       9.763  35.929  -0.994  1.00  1.020          C  
ATOM   6182  C   LEU A 392       9.991  35.007  -2.172  1.00  1.060          C  
ATOM   6183  O   LEU A 392      10.826  34.102  -2.099  1.00  1.250          O  
ATOM   6184  CB  LEU A 392      11.030  36.762  -0.730  1.00  1.420          C  
ATOM   6185  CG  LEU A 392      10.931  37.854   0.365  1.00  1.420          C  
ATOM   6186  CD1 LEU A 392      12.284  38.490   0.587  1.00  1.420          C  
ATOM   6187  CD2 LEU A 392       9.932  38.887  -0.049  1.00  1.420          C  
ATOM   6188  H   LEU A 392      10.037  35.088   0.963  1.00  1.190          H  
ATOM   6189  HA  LEU A 392       8.926  36.568  -1.248  1.00  1.220          H  
ATOM   6190 1HB  LEU A 392      11.834  36.083  -0.454  1.00  1.700          H  
ATOM   6191 2HB  LEU A 392      11.307  37.255  -1.663  1.00  1.700          H  
ATOM   6192  HG  LEU A 392      10.622  37.404   1.296  1.00  1.700          H  
ATOM   6193 1HD1 LEU A 392      12.204  39.249   1.368  1.00  1.700          H  
ATOM   6194 2HD1 LEU A 392      12.999  37.729   0.897  1.00  1.700          H  
ATOM   6195 3HD1 LEU A 392      12.629  38.957  -0.336  1.00  1.700          H  
ATOM   6196 1HD2 LEU A 392       9.863  39.636   0.711  1.00  1.700          H  
ATOM   6197 2HD2 LEU A 392      10.230  39.350  -0.988  1.00  1.700          H  
ATOM   6198 3HD2 LEU A 392       8.992  38.418  -0.163  1.00  1.700          H  
ATOM   6199  N   GLU A 393       9.304  35.304  -3.268  1.00  1.020          N  
ATOM   6200  CA  GLU A 393       9.350  34.531  -4.507  1.00  1.040          C  
ATOM   6201  C   GLU A 393       8.513  35.265  -5.536  1.00  1.040          C  
ATOM   6202  O   GLU A 393       7.345  35.594  -5.285  1.00  1.010          O  
ATOM   6203  CB  GLU A 393       8.757  33.122  -4.328  1.00  1.450          C  
ATOM   6204  CG  GLU A 393       8.910  32.198  -5.556  1.00  1.450          C  
ATOM   6205  CD  GLU A 393      10.345  31.728  -5.724  1.00  1.450          C  
ATOM   6206  OE1 GLU A 393      10.772  31.006  -4.861  1.00  1.450          O  
ATOM   6207  OE2 GLU A 393      11.032  32.134  -6.638  1.00  1.450          O  
ATOM   6208  H   GLU A 393       8.703  36.130  -3.216  1.00  1.220          H  
ATOM   6209  HA  GLU A 393      10.379  34.463  -4.860  1.00  1.250          H  
ATOM   6210 1HB  GLU A 393       9.227  32.624  -3.479  1.00  1.740          H  
ATOM   6211 2HB  GLU A 393       7.692  33.206  -4.102  1.00  1.740          H  
ATOM   6212 1HG  GLU A 393       8.269  31.328  -5.419  1.00  1.740          H  
ATOM   6213 2HG  GLU A 393       8.582  32.711  -6.460  1.00  1.740          H  
ATOM   6214  N   SER A 394       9.081  35.534  -6.695  1.00  1.080          N  
ATOM   6215  CA  SER A 394       8.325  36.251  -7.690  1.00  1.080          C  
ATOM   6216  C   SER A 394       7.362  35.337  -8.447  1.00  1.060          C  
ATOM   6217  O   SER A 394       7.565  34.134  -8.504  1.00  1.070          O  
ATOM   6218  CB  SER A 394       9.295  36.937  -8.642  1.00  1.510          C  
ATOM   6219  OG  SER A 394      10.049  36.026  -9.377  1.00  1.510          O  
ATOM   6220  H   SER A 394      10.034  35.245  -6.890  1.00  1.300          H  
ATOM   6221  HA  SER A 394       7.769  37.021  -7.167  1.00  1.300          H  
ATOM   6222 1HB  SER A 394       8.751  37.576  -9.330  1.00  1.810          H  
ATOM   6223 2HB  SER A 394       9.964  37.572  -8.071  1.00  1.810          H  
ATOM   6224  HG  SER A 394      10.713  36.563  -9.822  1.00  1.810          H  
ATOM   6225  N   PRO A 395       6.286  35.906  -8.998  1.00  1.040          N  
ATOM   6226  CA  PRO A 395       5.760  37.245  -8.827  1.00  1.030          C  
ATOM   6227  C   PRO A 395       4.733  37.272  -7.694  1.00  1.000          C  
ATOM   6228  O   PRO A 395       3.652  37.823  -7.894  1.00  0.990          O  
ATOM   6229  CB  PRO A 395       5.063  37.482 -10.150  1.00  1.540          C  
ATOM   6230  CG  PRO A 395       4.506  36.133 -10.475  1.00  1.540          C  
ATOM   6231  CD  PRO A 395       5.534  35.112  -9.942  1.00  1.540          C  
ATOM   6232  HA  PRO A 395       6.554  37.975  -8.690  1.00  1.240          H  
ATOM   6233 1HB  PRO A 395       4.302  38.257 -10.045  1.00  1.850          H  
ATOM   6234 2HB  PRO A 395       5.775  37.854 -10.883  1.00  1.850          H  
ATOM   6235 1HG  PRO A 395       3.543  36.052  -9.977  1.00  1.850          H  
ATOM   6236 2HG  PRO A 395       4.308  36.046 -11.549  1.00  1.850          H  
ATOM   6237 1HD  PRO A 395       5.026  34.291  -9.417  1.00  1.850          H  
ATOM   6238 2HD  PRO A 395       6.188  34.738 -10.720  1.00  1.850          H  
ATOM   6239  N   TYR A 396       5.035  36.681  -6.532  1.00  0.990          N  
ATOM   6240  CA  TYR A 396       4.043  36.582  -5.470  1.00  0.950          C  
ATOM   6241  C   TYR A 396       4.325  37.590  -4.398  1.00  0.950          C  
ATOM   6242  O   TYR A 396       3.443  38.375  -4.056  1.00  0.930          O  
ATOM   6243  CB  TYR A 396       4.041  35.192  -4.857  1.00  1.350          C  
ATOM   6244  CG  TYR A 396       3.604  34.104  -5.776  1.00  1.350          C  
ATOM   6245  CD1 TYR A 396       4.561  33.299  -6.361  1.00  1.350          C  
ATOM   6246  CD2 TYR A 396       2.252  33.878  -6.019  1.00  1.350          C  
ATOM   6247  CE1 TYR A 396       4.173  32.270  -7.169  1.00  1.350          C  
ATOM   6248  CE2 TYR A 396       1.870  32.842  -6.834  1.00  1.350          C  
ATOM   6249  CZ  TYR A 396       2.833  32.036  -7.401  1.00  1.350          C  
ATOM   6250  OH  TYR A 396       2.470  30.999  -8.203  1.00  1.350          O  
ATOM   6251  H   TYR A 396       5.949  36.269  -6.342  1.00  1.190          H  
ATOM   6252  HA  TYR A 396       3.066  36.787  -5.879  1.00  1.140          H  
ATOM   6253 1HB  TYR A 396       5.039  34.947  -4.499  1.00  1.620          H  
ATOM   6254 2HB  TYR A 396       3.387  35.185  -3.992  1.00  1.620          H  
ATOM   6255  HD1 TYR A 396       5.625  33.475  -6.172  1.00  1.620          H  
ATOM   6256  HD2 TYR A 396       1.503  34.509  -5.563  1.00  1.620          H  
ATOM   6257  HE1 TYR A 396       4.921  31.631  -7.619  1.00  1.620          H  
ATOM   6258  HE2 TYR A 396       0.813  32.652  -7.023  1.00  1.620          H  
ATOM   6259  HH  TYR A 396       1.518  31.023  -8.340  1.00  1.620          H  
ATOM   6260  N   VAL A 397       5.511  37.510  -3.805  1.00  0.970          N  
ATOM   6261  CA  VAL A 397       5.927  38.496  -2.827  1.00  0.990          C  
ATOM   6262  C   VAL A 397       7.363  38.861  -3.188  1.00  1.020          C  
ATOM   6263  O   VAL A 397       8.259  38.011  -3.199  1.00  1.040          O  
ATOM   6264  CB  VAL A 397       5.849  37.986  -1.374  1.00  1.380          C  
ATOM   6265  CG1 VAL A 397       6.242  39.130  -0.412  1.00  1.380          C  
ATOM   6266  CG2 VAL A 397       4.463  37.469  -1.072  1.00  1.380          C  
ATOM   6267  H   VAL A 397       6.170  36.790  -4.108  1.00  1.160          H  
ATOM   6268  HA  VAL A 397       5.304  39.387  -2.922  1.00  1.190          H  
ATOM   6269  HB  VAL A 397       6.574  37.184  -1.237  1.00  1.650          H  
ATOM   6270 1HG1 VAL A 397       6.218  38.772   0.616  1.00  1.650          H  
ATOM   6271 2HG1 VAL A 397       7.218  39.500  -0.639  1.00  1.650          H  
ATOM   6272 3HG1 VAL A 397       5.535  39.944  -0.523  1.00  1.650          H  
ATOM   6273 1HG2 VAL A 397       4.424  37.127  -0.064  1.00  1.650          H  
ATOM   6274 2HG2 VAL A 397       3.737  38.266  -1.207  1.00  1.650          H  
ATOM   6275 3HG2 VAL A 397       4.225  36.647  -1.738  1.00  1.650          H  
ATOM   6276  N   MET A 398       7.591  40.121  -3.463  1.00  1.040          N  
ATOM   6277  CA  MET A 398       8.882  40.631  -3.852  1.00  1.080          C  
ATOM   6278  C   MET A 398       9.158  41.880  -3.074  1.00  1.090          C  
ATOM   6279  O   MET A 398       8.235  42.592  -2.680  1.00  1.080          O  
ATOM   6280  CB  MET A 398       8.856  40.957  -5.335  1.00  1.500          C  
ATOM   6281  CG  MET A 398       8.622  39.768  -6.227  1.00  1.500          C  
ATOM   6282  SD  MET A 398       8.179  40.223  -7.878  1.00  1.500          S  
ATOM   6283  CE  MET A 398       6.450  40.602  -7.602  1.00  1.500          C  
ATOM   6284  H   MET A 398       6.804  40.761  -3.459  1.00  1.250          H  
ATOM   6285  HA  MET A 398       9.653  39.897  -3.626  1.00  1.300          H  
ATOM   6286 1HB  MET A 398       8.087  41.698  -5.512  1.00  1.800          H  
ATOM   6287 2HB  MET A 398       9.807  41.414  -5.619  1.00  1.800          H  
ATOM   6288 1HG  MET A 398       9.523  39.163  -6.254  1.00  1.800          H  
ATOM   6289 2HG  MET A 398       7.823  39.155  -5.834  1.00  1.800          H  
ATOM   6290 1HE  MET A 398       5.996  40.862  -8.541  1.00  1.800          H  
ATOM   6291 2HE  MET A 398       5.950  39.742  -7.184  1.00  1.800          H  
ATOM   6292 3HE  MET A 398       6.350  41.429  -6.914  1.00  1.800          H  
ATOM   6293  N   MET A 399      10.415  42.171  -2.835  1.00  1.130          N  
ATOM   6294  CA  MET A 399      10.696  43.433  -2.191  1.00  1.140          C  
ATOM   6295  C   MET A 399      10.754  44.547  -3.218  1.00  1.190          C  
ATOM   6296  O   MET A 399      11.119  44.322  -4.377  1.00  1.220          O  
ATOM   6297  CB  MET A 399      11.953  43.352  -1.351  1.00  1.590          C  
ATOM   6298  CG  MET A 399      11.786  42.443  -0.138  1.00  1.590          C  
ATOM   6299  SD  MET A 399      13.246  42.325   0.888  1.00  1.590          S  
ATOM   6300  CE  MET A 399      13.246  43.930   1.692  1.00  1.590          C  
ATOM   6301  H   MET A 399      11.164  41.564  -3.137  1.00  1.360          H  
ATOM   6302  HA  MET A 399       9.877  43.667  -1.513  1.00  1.370          H  
ATOM   6303 1HB  MET A 399      12.774  42.977  -1.956  1.00  1.910          H  
ATOM   6304 2HB  MET A 399      12.221  44.355  -1.027  1.00  1.910          H  
ATOM   6305 1HG  MET A 399      10.967  42.827   0.471  1.00  1.910          H  
ATOM   6306 2HG  MET A 399      11.516  41.448  -0.472  1.00  1.910          H  
ATOM   6307 1HE  MET A 399      14.100  43.991   2.362  1.00  1.910          H  
ATOM   6308 2HE  MET A 399      13.323  44.717   0.952  1.00  1.910          H  
ATOM   6309 3HE  MET A 399      12.324  44.056   2.264  1.00  1.910          H  
ATOM   6310  N   LYS A 400      10.430  45.744  -2.761  1.00  1.200          N  
ATOM   6311  CA  LYS A 400      10.555  46.960  -3.541  1.00  1.260          C  
ATOM   6312  C   LYS A 400      12.040  47.085  -3.911  1.00  1.300          C  
ATOM   6313  O   LYS A 400      12.863  46.384  -3.338  1.00  1.280          O  
ATOM   6314  CB  LYS A 400       9.973  48.127  -2.743  1.00  1.740          C  
ATOM   6315  CG  LYS A 400       8.476  48.044  -2.489  1.00  1.740          C  
ATOM   6316  CD  LYS A 400       7.655  48.358  -3.724  1.00  1.740          C  
ATOM   6317  CE  LYS A 400       6.174  48.420  -3.389  1.00  1.740          C  
ATOM   6318  NZ  LYS A 400       5.345  48.658  -4.614  1.00  1.740          N  
ATOM   6319  H   LYS A 400      10.077  45.795  -1.800  1.00  1.440          H  
ATOM   6320  HA  LYS A 400       9.993  46.845  -4.466  1.00  1.510          H  
ATOM   6321 1HB  LYS A 400      10.422  48.147  -1.774  1.00  2.090          H  
ATOM   6322 2HB  LYS A 400      10.161  49.052  -3.207  1.00  2.090          H  
ATOM   6323 1HG  LYS A 400       8.224  47.030  -2.203  1.00  2.090          H  
ATOM   6324 2HG  LYS A 400       8.188  48.701  -1.685  1.00  2.090          H  
ATOM   6325 1HD  LYS A 400       7.962  49.312  -4.145  1.00  2.090          H  
ATOM   6326 2HD  LYS A 400       7.791  47.580  -4.476  1.00  2.090          H  
ATOM   6327 1HE  LYS A 400       5.879  47.478  -2.931  1.00  2.090          H  
ATOM   6328 2HE  LYS A 400       5.996  49.225  -2.675  1.00  2.090          H  
ATOM   6329 1HZ  LYS A 400       4.371  48.678  -4.361  1.00  2.090          H  
ATOM   6330 2HZ  LYS A 400       5.603  49.529  -5.042  1.00  2.090          H  
ATOM   6331 3HZ  LYS A 400       5.519  47.880  -5.292  1.00  2.090          H  
ATOM   6332  N   LYS A 401      12.431  48.016  -4.770  1.00  1.370          N  
ATOM   6333  CA  LYS A 401      12.305  49.245  -5.515  1.00  1.420          C  
ATOM   6334  C   LYS A 401      12.596  50.217  -4.403  1.00  1.440          C  
ATOM   6335  O   LYS A 401      13.705  50.172  -3.878  1.00  1.480          O  
ATOM   6336  CB  LYS A 401      10.952  49.433  -6.205  1.00  1.970          C  
ATOM   6337  CG  LYS A 401      10.725  48.492  -7.376  1.00  1.970          C  
ATOM   6338  CD  LYS A 401       9.374  48.743  -8.023  1.00  1.970          C  
ATOM   6339  CE  LYS A 401       9.231  48.031  -9.386  1.00  1.970          C  
ATOM   6340  NZ  LYS A 401       9.259  46.542  -9.279  1.00  1.970          N  
ATOM   6341  H   LYS A 401      11.440  48.181  -4.694  1.00  1.640          H  
ATOM   6342  HA  LYS A 401      13.098  49.326  -6.259  1.00  1.700          H  
ATOM   6343 1HB  LYS A 401      10.140  49.294  -5.510  1.00  2.360          H  
ATOM   6344 2HB  LYS A 401      10.885  50.454  -6.587  1.00  2.360          H  
ATOM   6345 1HG  LYS A 401      11.513  48.640  -8.117  1.00  2.360          H  
ATOM   6346 2HG  LYS A 401      10.769  47.462  -7.022  1.00  2.360          H  
ATOM   6347 1HD  LYS A 401       8.582  48.373  -7.361  1.00  2.360          H  
ATOM   6348 2HD  LYS A 401       9.227  49.812  -8.170  1.00  2.360          H  
ATOM   6349 1HE  LYS A 401       8.285  48.329  -9.835  1.00  2.360          H  
ATOM   6350 2HE  LYS A 401      10.046  48.350 -10.035  1.00  2.360          H  
ATOM   6351 1HZ  LYS A 401       9.157  46.139 -10.195  1.00  2.360          H  
ATOM   6352 2HZ  LYS A 401      10.128  46.236  -8.879  1.00  2.360          H  
ATOM   6353 3HZ  LYS A 401       8.489  46.202  -8.685  1.00  2.360          H  
ATOM   6354  N   ASN A 402      11.675  51.018  -3.929  1.00  1.410          N  
ATOM   6355  CA  ASN A 402      12.100  51.811  -2.777  1.00  1.440          C  
ATOM   6356  C   ASN A 402      11.985  51.052  -1.421  1.00  1.360          C  
ATOM   6357  O   ASN A 402      11.417  51.607  -0.492  1.00  1.380          O  
ATOM   6358  CB  ASN A 402      11.266  53.067  -2.726  1.00  2.000          C  
ATOM   6359  CG  ASN A 402      11.479  53.931  -3.924  1.00  2.000          C  
ATOM   6360  OD1 ASN A 402      12.598  54.071  -4.431  1.00  2.000          O  
ATOM   6361  ND2 ASN A 402      10.415  54.524  -4.395  1.00  2.000          N  
ATOM   6362  H   ASN A 402      10.754  51.101  -4.328  1.00  1.690          H  
ATOM   6363  HA  ASN A 402      13.147  52.092  -2.909  1.00  1.730          H  
ATOM   6364 1HB  ASN A 402      10.213  52.803  -2.661  1.00  2.400          H  
ATOM   6365 2HB  ASN A 402      11.514  53.627  -1.839  1.00  2.400          H  
ATOM   6366 1HD2 ASN A 402      10.488  55.119  -5.197  1.00  2.400          H  
ATOM   6367 2HD2 ASN A 402       9.527  54.388  -3.954  1.00  2.400          H  
ATOM   6368  N   HIS A 403      12.593  49.849  -1.264  1.00  1.290          N  
ATOM   6369  CA  HIS A 403      12.428  49.052  -0.012  1.00  1.230          C  
ATOM   6370  C   HIS A 403      13.093  49.698   1.189  1.00  1.240          C  
ATOM   6371  O   HIS A 403      12.703  49.466   2.333  1.00  1.210          O  
ATOM   6372  CB  HIS A 403      12.925  47.611  -0.135  1.00  1.750          C  
ATOM   6373  CG  HIS A 403      14.387  47.439  -0.133  1.00  1.750          C  
ATOM   6374  ND1 HIS A 403      15.104  47.209   1.036  1.00  1.750          N  
ATOM   6375  CD2 HIS A 403      15.289  47.444  -1.135  1.00  1.750          C  
ATOM   6376  CE1 HIS A 403      16.384  47.080   0.740  1.00  1.750          C  
ATOM   6377  NE2 HIS A 403      16.526  47.217  -0.568  1.00  1.750          N  
ATOM   6378  H   HIS A 403      13.145  49.519  -2.060  1.00  1.550          H  
ATOM   6379  HA  HIS A 403      11.365  48.994   0.223  1.00  1.480          H  
ATOM   6380 1HB  HIS A 403      12.520  47.030   0.693  1.00  2.100          H  
ATOM   6381 2HB  HIS A 403      12.541  47.172  -1.035  1.00  2.100          H  
ATOM   6382  HD2 HIS A 403      15.074  47.596  -2.197  1.00  2.100          H  
ATOM   6383  HE1 HIS A 403      17.190  46.895   1.450  1.00  2.100          H  
ATOM   6384  HE2 HIS A 403      17.401  47.167  -1.075  1.00  2.100          H  
ATOM   6385  N   GLU A 404      14.095  50.527   0.934  1.00  1.300          N  
ATOM   6386  CA  GLU A 404      14.782  51.235   1.993  1.00  1.340          C  
ATOM   6387  C   GLU A 404      13.992  52.494   2.469  1.00  1.370          C  
ATOM   6388  O   GLU A 404      14.258  53.014   3.548  1.00  1.390          O  
ATOM   6389  CB  GLU A 404      16.170  51.684   1.524  1.00  1.860          C  
ATOM   6390  CG  GLU A 404      17.150  50.560   1.239  1.00  1.860          C  
ATOM   6391  CD  GLU A 404      18.497  51.060   0.781  1.00  1.860          C  
ATOM   6392  OE1 GLU A 404      18.620  52.243   0.565  1.00  1.860          O  
ATOM   6393  OE2 GLU A 404      19.404  50.269   0.657  1.00  1.860          O  
ATOM   6394  H   GLU A 404      14.415  50.655  -0.017  1.00  1.560          H  
ATOM   6395  HA  GLU A 404      14.894  50.559   2.840  1.00  1.610          H  
ATOM   6396 1HB  GLU A 404      16.067  52.275   0.614  1.00  2.230          H  
ATOM   6397 2HB  GLU A 404      16.615  52.329   2.282  1.00  2.230          H  
ATOM   6398 1HG  GLU A 404      17.271  49.950   2.133  1.00  2.230          H  
ATOM   6399 2HG  GLU A 404      16.726  49.938   0.461  1.00  2.230          H  
ATOM   6400  N   MET A 405      13.034  53.056   1.657  1.00  1.380          N  
ATOM   6401  CA  MET A 405      12.339  54.306   2.063  1.00  1.420          C  
ATOM   6402  C   MET A 405      10.950  54.008   2.563  1.00  1.400          C  
ATOM   6403  O   MET A 405      10.138  54.898   2.856  1.00  1.500          O  
ATOM   6404  CB  MET A 405      12.309  55.307   0.919  1.00  1.970          C  
ATOM   6405  CG  MET A 405      13.695  55.813   0.527  1.00  1.970          C  
ATOM   6406  SD  MET A 405      13.674  57.183  -0.661  1.00  1.970          S  
ATOM   6407  CE  MET A 405      13.138  56.396  -2.165  1.00  1.970          C  
ATOM   6408  H   MET A 405      12.747  52.615   0.779  1.00  1.660          H  
ATOM   6409  HA  MET A 405      12.888  54.754   2.889  1.00  1.700          H  
ATOM   6410 1HB  MET A 405      11.846  54.841   0.064  1.00  2.370          H  
ATOM   6411 2HB  MET A 405      11.697  56.163   1.200  1.00  2.370          H  
ATOM   6412 1HG  MET A 405      14.215  56.146   1.426  1.00  2.370          H  
ATOM   6413 2HG  MET A 405      14.267  54.991   0.098  1.00  2.370          H  
ATOM   6414 1HE  MET A 405      13.101  57.131  -2.969  1.00  2.370          H  
ATOM   6415 2HE  MET A 405      13.835  55.600  -2.434  1.00  2.370          H  
ATOM   6416 3HE  MET A 405      12.150  55.983  -2.021  1.00  2.370          H  
ATOM   6417  N   LEU A 406      10.703  52.731   2.629  1.00  1.320          N  
ATOM   6418  CA  LEU A 406       9.430  52.225   3.018  1.00  1.290          C  
ATOM   6419  C   LEU A 406       9.488  51.473   4.319  1.00  1.240          C  
ATOM   6420  O   LEU A 406      10.521  50.924   4.718  1.00  1.220          O  
ATOM   6421  CB  LEU A 406       8.864  51.440   1.846  1.00  1.820          C  
ATOM   6422  CG  LEU A 406       8.653  52.299   0.527  1.00  1.820          C  
ATOM   6423  CD1 LEU A 406       8.242  51.384  -0.581  1.00  1.820          C  
ATOM   6424  CD2 LEU A 406       7.598  53.396   0.725  1.00  1.820          C  
ATOM   6425  H   LEU A 406      11.448  52.085   2.398  1.00  1.580          H  
ATOM   6426  HA  LEU A 406       8.766  53.063   3.203  1.00  1.550          H  
ATOM   6427 1HB  LEU A 406       9.566  50.657   1.594  1.00  2.180          H  
ATOM   6428 2HB  LEU A 406       7.957  50.995   2.127  1.00  2.180          H  
ATOM   6429  HG  LEU A 406       9.573  52.773   0.261  1.00  2.180          H  
ATOM   6430 1HD1 LEU A 406       8.122  51.950  -1.499  1.00  2.180          H  
ATOM   6431 2HD1 LEU A 406       9.009  50.629  -0.719  1.00  2.180          H  
ATOM   6432 3HD1 LEU A 406       7.313  50.922  -0.330  1.00  2.180          H  
ATOM   6433 1HD2 LEU A 406       7.491  53.951  -0.203  1.00  2.180          H  
ATOM   6434 2HD2 LEU A 406       6.645  52.960   0.989  1.00  2.180          H  
ATOM   6435 3HD2 LEU A 406       7.896  54.085   1.507  1.00  2.180          H  
ATOM   6436  N   GLU A 407       8.360  51.473   5.008  1.00  1.220          N  
ATOM   6437  CA  GLU A 407       8.275  50.772   6.274  1.00  1.150          C  
ATOM   6438  C   GLU A 407       7.169  49.736   6.271  1.00  1.160          C  
ATOM   6439  O   GLU A 407       6.122  49.903   5.642  1.00  1.280          O  
ATOM   6440  CB  GLU A 407       8.048  51.756   7.426  1.00  1.640          C  
ATOM   6441  CG  GLU A 407       9.191  52.750   7.660  1.00  1.640          C  
ATOM   6442  CD  GLU A 407       8.943  53.667   8.842  1.00  1.640          C  
ATOM   6443  OE1 GLU A 407       7.882  53.582   9.414  1.00  1.640          O  
ATOM   6444  OE2 GLU A 407       9.813  54.441   9.170  1.00  1.640          O  
ATOM   6445  H   GLU A 407       7.526  51.955   4.626  1.00  1.460          H  
ATOM   6446  HA  GLU A 407       9.217  50.255   6.449  1.00  1.380          H  
ATOM   6447 1HB  GLU A 407       7.141  52.332   7.231  1.00  1.970          H  
ATOM   6448 2HB  GLU A 407       7.889  51.203   8.351  1.00  1.970          H  
ATOM   6449 1HG  GLU A 407      10.114  52.194   7.824  1.00  1.970          H  
ATOM   6450 2HG  GLU A 407       9.320  53.352   6.761  1.00  1.970          H  
ATOM   6451  N   GLY A 408       7.389  48.671   7.013  1.00  1.080          N  
ATOM   6452  CA  GLY A 408       6.379  47.645   7.170  1.00  1.130          C  
ATOM   6453  C   GLY A 408       5.956  47.023   5.845  1.00  1.100          C  
ATOM   6454  O   GLY A 408       6.788  46.692   4.994  1.00  1.120          O  
ATOM   6455  H   GLY A 408       8.272  48.581   7.499  1.00  1.300          H  
ATOM   6456 1HA  GLY A 408       6.757  46.866   7.832  1.00  1.360          H  
ATOM   6457 2HA  GLY A 408       5.508  48.075   7.663  1.00  1.360          H  
ATOM   6458  N   ASN A 409       4.641  46.936   5.653  1.00  1.050          N  
ATOM   6459  CA  ASN A 409       4.016  46.313   4.489  1.00  1.000          C  
ATOM   6460  C   ASN A 409       4.321  47.015   3.177  1.00  1.010          C  
ATOM   6461  O   ASN A 409       4.203  46.425   2.101  1.00  0.990          O  
ATOM   6462  CB  ASN A 409       2.514  46.266   4.677  1.00  1.420          C  
ATOM   6463  CG  ASN A 409       2.101  45.333   5.772  1.00  1.420          C  
ATOM   6464  OD1 ASN A 409       2.913  44.519   6.235  1.00  1.420          O  
ATOM   6465  ND2 ASN A 409       0.871  45.477   6.203  1.00  1.420          N  
ATOM   6466  H   ASN A 409       4.045  47.288   6.389  1.00  1.260          H  
ATOM   6467  HA  ASN A 409       4.396  45.294   4.407  1.00  1.200          H  
ATOM   6468 1HB  ASN A 409       2.144  47.267   4.902  1.00  1.700          H  
ATOM   6469 2HB  ASN A 409       2.042  45.943   3.747  1.00  1.700          H  
ATOM   6470 1HD2 ASN A 409       0.488  44.930   6.975  1.00  1.700          H  
ATOM   6471 2HD2 ASN A 409       0.279  46.164   5.788  1.00  1.700          H  
ATOM   6472  N   GLU A 410       4.717  48.280   3.260  1.00  1.060          N  
ATOM   6473  CA  GLU A 410       5.002  49.099   2.096  1.00  1.080          C  
ATOM   6474  C   GLU A 410       6.182  48.553   1.313  1.00  1.100          C  
ATOM   6475  O   GLU A 410       6.343  48.846   0.133  1.00  1.110          O  
ATOM   6476  CB  GLU A 410       5.329  50.526   2.513  1.00  1.500          C  
ATOM   6477  CG  GLU A 410       4.215  51.343   3.101  1.00  1.500          C  
ATOM   6478  CD  GLU A 410       4.703  52.721   3.553  1.00  1.500          C  
ATOM   6479  OE1 GLU A 410       5.895  52.881   3.826  1.00  1.500          O  
ATOM   6480  OE2 GLU A 410       3.889  53.616   3.609  1.00  1.500          O  
ATOM   6481  H   GLU A 410       4.867  48.704   4.183  1.00  1.270          H  
ATOM   6482  HA  GLU A 410       4.127  49.100   1.448  1.00  1.300          H  
ATOM   6483 1HB  GLU A 410       6.123  50.502   3.240  1.00  1.800          H  
ATOM   6484 2HB  GLU A 410       5.682  51.055   1.649  1.00  1.800          H  
ATOM   6485 1HG  GLU A 410       3.429  51.464   2.358  1.00  1.800          H  
ATOM   6486 2HG  GLU A 410       3.801  50.809   3.955  1.00  1.800          H  
ATOM   6487  N   ARG A 411       7.019  47.754   1.968  1.00  1.110          N  
ATOM   6488  CA  ARG A 411       8.233  47.262   1.363  1.00  1.130          C  
ATOM   6489  C   ARG A 411       8.006  46.069   0.445  1.00  1.110          C  
ATOM   6490  O   ARG A 411       8.961  45.614  -0.197  1.00  1.150          O  
ATOM   6491  CB  ARG A 411       9.200  46.853   2.451  1.00  1.570          C  
ATOM   6492  CG  ARG A 411       9.635  47.997   3.339  1.00  1.570          C  
ATOM   6493  CD  ARG A 411      10.556  47.567   4.383  1.00  1.570          C  
ATOM   6494  NE  ARG A 411      11.888  47.312   3.857  1.00  1.570          N  
ATOM   6495  CZ  ARG A 411      12.827  46.536   4.445  1.00  1.570          C  
ATOM   6496  NH1 ARG A 411      12.547  45.907   5.576  1.00  1.570          N  
ATOM   6497  NH2 ARG A 411      14.037  46.392   3.904  1.00  1.570          N  
ATOM   6498  H   ARG A 411       6.808  47.483   2.935  1.00  1.330          H  
ATOM   6499  HA  ARG A 411       8.675  48.072   0.781  1.00  1.360          H  
ATOM   6500 1HB  ARG A 411       8.730  46.099   3.086  1.00  1.890          H  
ATOM   6501 2HB  ARG A 411      10.091  46.407   2.009  1.00  1.890          H  
ATOM   6502 1HG  ARG A 411      10.152  48.737   2.742  1.00  1.890          H  
ATOM   6503 2HG  ARG A 411       8.764  48.453   3.814  1.00  1.890          H  
ATOM   6504 1HD  ARG A 411      10.628  48.347   5.140  1.00  1.890          H  
ATOM   6505 2HD  ARG A 411      10.169  46.655   4.829  1.00  1.890          H  
ATOM   6506  HE  ARG A 411      12.155  47.846   3.019  1.00  1.890          H  
ATOM   6507 1HH1 ARG A 411      11.636  46.009   5.997  1.00  1.890          H  
ATOM   6508 2HH1 ARG A 411      13.244  45.327   6.021  1.00  1.890          H  
ATOM   6509 1HH2 ARG A 411      14.292  46.839   3.005  1.00  1.890          H  
ATOM   6510 2HH2 ARG A 411      14.721  45.811   4.359  1.00  1.890          H  
ATOM   6511  N   TYR A 412       6.765  45.561   0.351  1.00  1.050          N  
ATOM   6512  CA  TYR A 412       6.521  44.393  -0.489  1.00  1.040          C  
ATOM   6513  C   TYR A 412       5.522  44.657  -1.620  1.00  1.030          C  
ATOM   6514  O   TYR A 412       4.626  45.497  -1.508  1.00  1.020          O  
ATOM   6515  CB  TYR A 412       5.981  43.237   0.350  1.00  1.460          C  
ATOM   6516  CG  TYR A 412       6.862  42.835   1.489  1.00  1.460          C  
ATOM   6517  CD1 TYR A 412       6.515  43.239   2.771  1.00  1.460          C  
ATOM   6518  CD2 TYR A 412       8.020  42.105   1.280  1.00  1.460          C  
ATOM   6519  CE1 TYR A 412       7.297  42.896   3.845  1.00  1.460          C  
ATOM   6520  CE2 TYR A 412       8.814  41.775   2.364  1.00  1.460          C  
ATOM   6521  CZ  TYR A 412       8.451  42.159   3.637  1.00  1.460          C  
ATOM   6522  OH  TYR A 412       9.247  41.814   4.704  1.00  1.460          O  
ATOM   6523  H   TYR A 412       5.990  45.975   0.886  1.00  1.260          H  
ATOM   6524  HA  TYR A 412       7.459  44.094  -0.947  1.00  1.250          H  
ATOM   6525 1HB  TYR A 412       5.000  43.504   0.746  1.00  1.750          H  
ATOM   6526 2HB  TYR A 412       5.851  42.373  -0.290  1.00  1.750          H  
ATOM   6527  HD1 TYR A 412       5.614  43.823   2.926  1.00  1.750          H  
ATOM   6528  HD2 TYR A 412       8.307  41.799   0.270  1.00  1.750          H  
ATOM   6529  HE1 TYR A 412       7.010  43.210   4.853  1.00  1.750          H  
ATOM   6530  HE2 TYR A 412       9.729  41.209   2.224  1.00  1.750          H  
ATOM   6531  HH  TYR A 412       8.819  42.066   5.531  1.00  1.750          H  
ATOM   6532  N   GLU A 413       5.654  43.881  -2.695  1.00  1.030          N  
ATOM   6533  CA  GLU A 413       4.718  43.890  -3.828  1.00  1.030          C  
ATOM   6534  C   GLU A 413       4.601  42.498  -4.426  1.00  1.010          C  
ATOM   6535  O   GLU A 413       5.396  41.621  -4.108  1.00  1.010          O  
ATOM   6536  CB  GLU A 413       5.120  44.867  -4.923  1.00  1.440          C  
ATOM   6537  CG  GLU A 413       6.426  44.577  -5.615  1.00  1.440          C  
ATOM   6538  CD  GLU A 413       6.687  45.567  -6.705  1.00  1.440          C  
ATOM   6539  OE1 GLU A 413       6.159  46.668  -6.632  1.00  1.440          O  
ATOM   6540  OE2 GLU A 413       7.404  45.232  -7.628  1.00  1.440          O  
ATOM   6541  H   GLU A 413       6.464  43.259  -2.719  1.00  1.240          H  
ATOM   6542  HA  GLU A 413       3.733  44.184  -3.464  1.00  1.240          H  
ATOM   6543 1HB  GLU A 413       4.342  44.896  -5.683  1.00  1.730          H  
ATOM   6544 2HB  GLU A 413       5.187  45.847  -4.498  1.00  1.730          H  
ATOM   6545 1HG  GLU A 413       7.240  44.617  -4.883  1.00  1.730          H  
ATOM   6546 2HG  GLU A 413       6.404  43.581  -6.036  1.00  1.730          H  
ATOM   6547  N   GLY A 414       3.589  42.271  -5.253  1.00  0.990          N  
ATOM   6548  CA  GLY A 414       3.428  40.967  -5.896  1.00  0.980          C  
ATOM   6549  C   GLY A 414       2.004  40.459  -5.761  1.00  0.960          C  
ATOM   6550  O   GLY A 414       1.185  41.048  -5.047  1.00  0.950          O  
ATOM   6551  H   GLY A 414       2.930  43.011  -5.458  1.00  1.190          H  
ATOM   6552 1HA  GLY A 414       3.685  41.037  -6.949  1.00  1.180          H  
ATOM   6553 2HA  GLY A 414       4.118  40.256  -5.458  1.00  1.180          H  
ATOM   6554  N   TYR A 415       1.700  39.344  -6.420  1.00  0.950          N  
ATOM   6555  CA  TYR A 415       0.356  38.778  -6.434  1.00  0.930          C  
ATOM   6556  C   TYR A 415      -0.231  38.598  -5.043  1.00  0.910          C  
ATOM   6557  O   TYR A 415      -1.408  38.890  -4.824  1.00  0.900          O  
ATOM   6558  CB  TYR A 415       0.351  37.436  -7.171  1.00  1.310          C  
ATOM   6559  CG  TYR A 415      -1.003  36.759  -7.265  1.00  1.310          C  
ATOM   6560  CD1 TYR A 415      -1.880  37.091  -8.283  1.00  1.310          C  
ATOM   6561  CD2 TYR A 415      -1.368  35.805  -6.341  1.00  1.310          C  
ATOM   6562  CE1 TYR A 415      -3.098  36.461  -8.376  1.00  1.310          C  
ATOM   6563  CE2 TYR A 415      -2.588  35.198  -6.437  1.00  1.310          C  
ATOM   6564  CZ  TYR A 415      -3.451  35.519  -7.452  1.00  1.310          C  
ATOM   6565  OH  TYR A 415      -4.669  34.893  -7.558  1.00  1.310          O  
ATOM   6566  H   TYR A 415       2.428  38.874  -6.966  1.00  1.140          H  
ATOM   6567  HA  TYR A 415      -0.299  39.466  -6.963  1.00  1.120          H  
ATOM   6568 1HB  TYR A 415       0.738  37.583  -8.179  1.00  1.570          H  
ATOM   6569 2HB  TYR A 415       1.016  36.752  -6.677  1.00  1.570          H  
ATOM   6570  HD1 TYR A 415      -1.601  37.843  -9.022  1.00  1.570          H  
ATOM   6571  HD2 TYR A 415      -0.693  35.538  -5.537  1.00  1.570          H  
ATOM   6572  HE1 TYR A 415      -3.780  36.707  -9.179  1.00  1.570          H  
ATOM   6573  HE2 TYR A 415      -2.869  34.464  -5.712  1.00  1.570          H  
ATOM   6574  HH  TYR A 415      -5.171  35.286  -8.284  1.00  1.570          H  
ATOM   6575  N   CYS A 416       0.550  38.049  -4.111  1.00  0.910          N  
ATOM   6576  CA  CYS A 416       0.043  37.739  -2.784  1.00  0.890          C  
ATOM   6577  C   CYS A 416       0.006  38.947  -1.864  1.00  0.880          C  
ATOM   6578  O   CYS A 416      -0.575  38.900  -0.779  1.00  0.870          O  
ATOM   6579  CB  CYS A 416       0.829  36.611  -2.140  1.00  1.250          C  
ATOM   6580  SG  CYS A 416       0.542  35.007  -2.911  1.00  1.250          S  
ATOM   6581  H   CYS A 416       1.541  37.907  -4.310  1.00  1.090          H  
ATOM   6582  HA  CYS A 416      -0.957  37.358  -2.912  1.00  1.070          H  
ATOM   6583 1HB  CYS A 416       1.883  36.833  -2.215  1.00  1.500          H  
ATOM   6584 2HB  CYS A 416       0.581  36.536  -1.080  1.00  1.500          H  
ATOM   6585  HG  CYS A 416      -0.767  34.980  -2.678  1.00  1.500          H  
ATOM   6586  N   VAL A 417       0.602  40.044  -2.299  1.00  0.900          N  
ATOM   6587  CA  VAL A 417       0.594  41.254  -1.519  1.00  0.910          C  
ATOM   6588  C   VAL A 417      -0.731  41.910  -1.853  1.00  0.910          C  
ATOM   6589  O   VAL A 417      -1.458  42.343  -0.951  1.00  0.910          O  
ATOM   6590  CB  VAL A 417       1.810  42.134  -1.826  1.00  1.270          C  
ATOM   6591  CG1 VAL A 417       1.715  43.456  -1.084  1.00  1.270          C  
ATOM   6592  CG2 VAL A 417       3.067  41.367  -1.418  1.00  1.270          C  
ATOM   6593  H   VAL A 417       1.015  40.061  -3.231  1.00  1.080          H  
ATOM   6594  HA  VAL A 417       0.611  41.005  -0.457  1.00  1.090          H  
ATOM   6595  HB  VAL A 417       1.839  42.354  -2.889  1.00  1.520          H  
ATOM   6596 1HG1 VAL A 417       2.580  44.064  -1.310  1.00  1.520          H  
ATOM   6597 2HG1 VAL A 417       0.816  43.991  -1.390  1.00  1.520          H  
ATOM   6598 3HG1 VAL A 417       1.677  43.274  -0.022  1.00  1.520          H  
ATOM   6599 1HG2 VAL A 417       3.941  41.955  -1.630  1.00  1.520          H  
ATOM   6600 2HG2 VAL A 417       3.030  41.146  -0.355  1.00  1.520          H  
ATOM   6601 3HG2 VAL A 417       3.115  40.438  -1.983  1.00  1.520          H  
ATOM   6602  N   ASP A 418      -1.037  41.977  -3.163  1.00  0.920          N  
ATOM   6603  CA  ASP A 418      -2.306  42.528  -3.600  1.00  0.940          C  
ATOM   6604  C   ASP A 418      -3.440  41.673  -3.048  1.00  0.920          C  
ATOM   6605  O   ASP A 418      -4.462  42.206  -2.622  1.00  0.920          O  
ATOM   6606  CB  ASP A 418      -2.438  42.549  -5.122  1.00  1.310          C  
ATOM   6607  CG  ASP A 418      -1.590  43.590  -5.890  1.00  1.310          C  
ATOM   6608  OD1 ASP A 418      -1.005  44.462  -5.308  1.00  1.310          O  
ATOM   6609  OD2 ASP A 418      -1.603  43.507  -7.116  1.00  1.310          O  
ATOM   6610  H   ASP A 418      -0.365  41.630  -3.854  1.00  1.100          H  
ATOM   6611  HA  ASP A 418      -2.405  43.542  -3.213  1.00  1.130          H  
ATOM   6612 1HB  ASP A 418      -2.174  41.555  -5.502  1.00  1.570          H  
ATOM   6613 2HB  ASP A 418      -3.482  42.713  -5.370  1.00  1.570          H  
ATOM   6614  N   LEU A 419      -3.244  40.346  -3.026  1.00  0.900          N  
ATOM   6615  CA  LEU A 419      -4.239  39.421  -2.512  1.00  0.890          C  
ATOM   6616  C   LEU A 419      -4.448  39.664  -1.028  1.00  0.880          C  
ATOM   6617  O   LEU A 419      -5.590  39.754  -0.575  1.00  0.880          O  
ATOM   6618  CB  LEU A 419      -3.776  37.980  -2.765  1.00  1.250          C  
ATOM   6619  CG  LEU A 419      -4.655  36.787  -2.334  1.00  1.250          C  
ATOM   6620  CD1 LEU A 419      -6.011  36.851  -3.011  1.00  1.250          C  
ATOM   6621  CD2 LEU A 419      -3.913  35.492  -2.755  1.00  1.250          C  
ATOM   6622  H   LEU A 419      -2.394  39.964  -3.443  1.00  1.080          H  
ATOM   6623  HA  LEU A 419      -5.174  39.603  -3.037  1.00  1.070          H  
ATOM   6624 1HB  LEU A 419      -3.531  37.867  -3.823  1.00  1.500          H  
ATOM   6625 2HB  LEU A 419      -2.884  37.868  -2.194  1.00  1.500          H  
ATOM   6626  HG  LEU A 419      -4.805  36.799  -1.258  1.00  1.500          H  
ATOM   6627 1HD1 LEU A 419      -6.610  35.990  -2.712  1.00  1.500          H  
ATOM   6628 2HD1 LEU A 419      -6.529  37.763  -2.716  1.00  1.500          H  
ATOM   6629 3HD1 LEU A 419      -5.871  36.842  -4.090  1.00  1.500          H  
ATOM   6630 1HD2 LEU A 419      -4.494  34.625  -2.489  1.00  1.500          H  
ATOM   6631 2HD2 LEU A 419      -3.772  35.499  -3.828  1.00  1.500          H  
ATOM   6632 3HD2 LEU A 419      -2.943  35.445  -2.263  1.00  1.500          H  
ATOM   6633  N   ALA A 420      -3.368  39.818  -0.246  1.00  0.860          N  
ATOM   6634  CA  ALA A 420      -3.559  40.067   1.174  1.00  0.850          C  
ATOM   6635  C   ALA A 420      -4.363  41.336   1.392  1.00  0.870          C  
ATOM   6636  O   ALA A 420      -5.241  41.367   2.260  1.00  0.870          O  
ATOM   6637  CB  ALA A 420      -2.219  40.179   1.889  1.00  1.190          C  
ATOM   6638  H   ALA A 420      -2.418  39.709  -0.610  1.00  1.030          H  
ATOM   6639  HA  ALA A 420      -4.127  39.243   1.582  1.00  1.020          H  
ATOM   6640 1HB  ALA A 420      -2.384  40.345   2.951  1.00  1.430          H  
ATOM   6641 2HB  ALA A 420      -1.651  39.258   1.747  1.00  1.430          H  
ATOM   6642 3HB  ALA A 420      -1.658  41.016   1.469  1.00  1.430          H  
ATOM   6643  N   ALA A 421      -4.095  42.375   0.591  1.00  0.890          N  
ATOM   6644  CA  ALA A 421      -4.851  43.606   0.721  1.00  0.920          C  
ATOM   6645  C   ALA A 421      -6.329  43.382   0.408  1.00  0.930          C  
ATOM   6646  O   ALA A 421      -7.197  43.878   1.135  1.00  0.940          O  
ATOM   6647  CB  ALA A 421      -4.282  44.666  -0.195  1.00  1.280          C  
ATOM   6648  H   ALA A 421      -3.318  42.316  -0.078  1.00  1.070          H  
ATOM   6649  HA  ALA A 421      -4.769  43.945   1.752  1.00  1.100          H  
ATOM   6650 1HB  ALA A 421      -4.837  45.591  -0.070  1.00  1.530          H  
ATOM   6651 2HB  ALA A 421      -3.233  44.827   0.056  1.00  1.530          H  
ATOM   6652 3HB  ALA A 421      -4.359  44.331  -1.227  1.00  1.530          H  
ATOM   6653  N   GLU A 422      -6.626  42.592  -0.638  1.00  0.930          N  
ATOM   6654  CA  GLU A 422      -8.016  42.332  -1.000  1.00  0.940          C  
ATOM   6655  C   GLU A 422      -8.732  41.528   0.083  1.00  0.920          C  
ATOM   6656  O   GLU A 422      -9.882  41.828   0.430  1.00  0.940          O  
ATOM   6657  CB  GLU A 422      -8.094  41.573  -2.325  1.00  1.310          C  
ATOM   6658  CG  GLU A 422      -7.666  42.353  -3.581  1.00  1.310          C  
ATOM   6659  CD  GLU A 422      -8.535  43.532  -3.921  1.00  1.310          C  
ATOM   6660  OE1 GLU A 422      -9.713  43.370  -4.113  1.00  1.310          O  
ATOM   6661  OE2 GLU A 422      -8.004  44.626  -3.943  1.00  1.310          O  
ATOM   6662  H   GLU A 422      -5.865  42.249  -1.238  1.00  1.120          H  
ATOM   6663  HA  GLU A 422      -8.526  43.283  -1.114  1.00  1.130          H  
ATOM   6664 1HB  GLU A 422      -7.484  40.671  -2.265  1.00  1.570          H  
ATOM   6665 2HB  GLU A 422      -9.087  41.273  -2.457  1.00  1.570          H  
ATOM   6666 1HG  GLU A 422      -6.668  42.723  -3.432  1.00  1.570          H  
ATOM   6667 2HG  GLU A 422      -7.640  41.666  -4.424  1.00  1.570          H  
ATOM   6668  N   ILE A 423      -8.038  40.552   0.671  1.00  0.890          N  
ATOM   6669  CA  ILE A 423      -8.627  39.742   1.723  1.00  0.880          C  
ATOM   6670  C   ILE A 423      -8.927  40.636   2.915  1.00  0.890          C  
ATOM   6671  O   ILE A 423      -9.999  40.516   3.515  1.00  0.900          O  
ATOM   6672  CB  ILE A 423      -7.741  38.524   2.114  1.00  1.240          C  
ATOM   6673  CG1 ILE A 423      -7.689  37.496   0.909  1.00  1.240          C  
ATOM   6674  CG2 ILE A 423      -8.308  37.828   3.392  1.00  1.240          C  
ATOM   6675  CD1 ILE A 423      -6.625  36.398   1.036  1.00  1.240          C  
ATOM   6676  H   ILE A 423      -7.092  40.350   0.328  1.00  1.070          H  
ATOM   6677  HA  ILE A 423      -9.572  39.344   1.357  1.00  1.060          H  
ATOM   6678  HB  ILE A 423      -6.721  38.872   2.302  1.00  1.480          H  
ATOM   6679 1HG1 ILE A 423      -8.666  37.019   0.817  1.00  1.480          H  
ATOM   6680 2HG1 ILE A 423      -7.492  38.053  -0.010  1.00  1.480          H  
ATOM   6681 1HG2 ILE A 423      -7.683  36.987   3.667  1.00  1.480          H  
ATOM   6682 2HG2 ILE A 423      -8.331  38.529   4.225  1.00  1.480          H  
ATOM   6683 3HG2 ILE A 423      -9.320  37.475   3.190  1.00  1.480          H  
ATOM   6684 1HD1 ILE A 423      -6.667  35.754   0.158  1.00  1.480          H  
ATOM   6685 2HD1 ILE A 423      -5.640  36.859   1.095  1.00  1.480          H  
ATOM   6686 3HD1 ILE A 423      -6.794  35.796   1.921  1.00  1.480          H  
ATOM   6687  N   ALA A 424      -7.975  41.501   3.291  1.00  0.890          N  
ATOM   6688  CA  ALA A 424      -8.169  42.397   4.415  1.00  0.920          C  
ATOM   6689  C   ALA A 424      -9.373  43.313   4.211  1.00  0.960          C  
ATOM   6690  O   ALA A 424     -10.158  43.510   5.149  1.00  1.000          O  
ATOM   6691  CB  ALA A 424      -6.922  43.219   4.606  1.00  1.280          C  
ATOM   6692  H   ALA A 424      -7.082  41.527   2.787  1.00  1.070          H  
ATOM   6693  HA  ALA A 424      -8.341  41.794   5.304  1.00  1.100          H  
ATOM   6694 1HB  ALA A 424      -7.036  43.873   5.463  1.00  1.530          H  
ATOM   6695 2HB  ALA A 424      -6.096  42.539   4.764  1.00  1.530          H  
ATOM   6696 3HB  ALA A 424      -6.737  43.815   3.716  1.00  1.530          H  
ATOM   6697  N   LYS A 425      -9.557  43.837   2.984  1.00  0.970          N  
ATOM   6698  CA  LYS A 425     -10.710  44.687   2.681  1.00  1.010          C  
ATOM   6699  C   LYS A 425     -12.029  43.934   2.821  1.00  1.020          C  
ATOM   6700  O   LYS A 425     -12.999  44.477   3.357  1.00  1.070          O  
ATOM   6701  CB  LYS A 425     -10.602  45.288   1.285  1.00  1.400          C  
ATOM   6702  CG  LYS A 425      -9.545  46.390   1.151  1.00  1.400          C  
ATOM   6703  CD  LYS A 425      -9.627  47.098  -0.205  1.00  1.400          C  
ATOM   6704  CE  LYS A 425      -9.122  46.200  -1.323  1.00  1.400          C  
ATOM   6705  NZ  LYS A 425      -9.056  46.894  -2.640  1.00  1.400          N  
ATOM   6706  H   LYS A 425      -8.841  43.680   2.266  1.00  1.160          H  
ATOM   6707  HA  LYS A 425     -10.723  45.505   3.399  1.00  1.210          H  
ATOM   6708 1HB  LYS A 425     -10.352  44.487   0.592  1.00  1.680          H  
ATOM   6709 2HB  LYS A 425     -11.568  45.693   0.989  1.00  1.680          H  
ATOM   6710 1HG  LYS A 425      -9.696  47.125   1.942  1.00  1.680          H  
ATOM   6711 2HG  LYS A 425      -8.557  45.962   1.273  1.00  1.680          H  
ATOM   6712 1HD  LYS A 425     -10.660  47.378  -0.412  1.00  1.680          H  
ATOM   6713 2HD  LYS A 425      -9.021  48.002  -0.179  1.00  1.680          H  
ATOM   6714 1HE  LYS A 425      -8.125  45.839  -1.066  1.00  1.680          H  
ATOM   6715 2HE  LYS A 425      -9.786  45.348  -1.434  1.00  1.680          H  
ATOM   6716 1HZ  LYS A 425      -8.703  46.190  -3.311  1.00  1.680          H  
ATOM   6717 2HZ  LYS A 425      -9.970  47.207  -2.921  1.00  1.680          H  
ATOM   6718 3HZ  LYS A 425      -8.426  47.675  -2.600  1.00  1.680          H  
ATOM   6719  N   HIS A 426     -12.051  42.670   2.380  1.00  0.990          N  
ATOM   6720  CA  HIS A 426     -13.246  41.837   2.490  1.00  1.010          C  
ATOM   6721  C   HIS A 426     -13.511  41.370   3.915  1.00  1.000          C  
ATOM   6722  O   HIS A 426     -14.666  41.202   4.314  1.00  1.100          O  
ATOM   6723  CB  HIS A 426     -13.147  40.564   1.630  1.00  1.410          C  
ATOM   6724  CG  HIS A 426     -13.322  40.740   0.155  1.00  1.410          C  
ATOM   6725  ND1 HIS A 426     -14.518  41.149  -0.408  1.00  1.410          N  
ATOM   6726  CD2 HIS A 426     -12.478  40.532  -0.877  1.00  1.410          C  
ATOM   6727  CE1 HIS A 426     -14.386  41.191  -1.722  1.00  1.410          C  
ATOM   6728  NE2 HIS A 426     -13.167  40.828  -2.025  1.00  1.410          N  
ATOM   6729  H   HIS A 426     -11.231  42.308   1.882  1.00  1.190          H  
ATOM   6730  HA  HIS A 426     -14.111  42.408   2.160  1.00  1.210          H  
ATOM   6731 1HB  HIS A 426     -12.163  40.118   1.792  1.00  1.690          H  
ATOM   6732 2HB  HIS A 426     -13.884  39.840   1.975  1.00  1.690          H  
ATOM   6733  HD2 HIS A 426     -11.444  40.192  -0.815  1.00  1.690          H  
ATOM   6734  HE1 HIS A 426     -15.156  41.479  -2.436  1.00  1.690          H  
ATOM   6735  HE2 HIS A 426     -12.780  40.770  -2.958  1.00  1.690          H  
ATOM   6736  N   CYS A 427     -12.450  41.136   4.685  1.00  0.970          N  
ATOM   6737  CA  CYS A 427     -12.619  40.604   6.026  1.00  0.940          C  
ATOM   6738  C   CYS A 427     -12.651  41.663   7.151  1.00  0.960          C  
ATOM   6739  O   CYS A 427     -13.182  41.387   8.226  1.00  0.980          O  
ATOM   6740  CB  CYS A 427     -11.510  39.586   6.288  1.00  1.330          C  
ATOM   6741  SG  CYS A 427     -11.506  38.194   5.131  1.00  1.330          S  
ATOM   6742  H   CYS A 427     -11.514  41.253   4.293  1.00  1.160          H  
ATOM   6743  HA  CYS A 427     -13.565  40.066   6.048  1.00  1.130          H  
ATOM   6744 1HB  CYS A 427     -10.536  40.077   6.234  1.00  1.590          H  
ATOM   6745 2HB  CYS A 427     -11.634  39.173   7.274  1.00  1.590          H  
ATOM   6746  HG  CYS A 427     -10.981  38.928   4.116  1.00  1.590          H  
ATOM   6747  N   GLY A 428     -12.139  42.878   6.907  1.00  0.960          N  
ATOM   6748  CA  GLY A 428     -12.121  43.932   7.928  1.00  0.980          C  
ATOM   6749  C   GLY A 428     -10.975  43.829   8.943  1.00  0.960          C  
ATOM   6750  O   GLY A 428     -11.126  44.225  10.101  1.00  1.000          O  
ATOM   6751  H   GLY A 428     -11.695  43.068   6.013  1.00  1.150          H  
ATOM   6752 1HA  GLY A 428     -12.058  44.896   7.423  1.00  1.180          H  
ATOM   6753 2HA  GLY A 428     -13.071  43.924   8.458  1.00  1.180          H  
ATOM   6754  N   PHE A 429      -9.843  43.271   8.521  1.00  0.960          N  
ATOM   6755  CA  PHE A 429      -8.698  43.103   9.436  1.00  0.950          C  
ATOM   6756  C   PHE A 429      -7.452  43.895   9.081  1.00  0.940          C  
ATOM   6757  O   PHE A 429      -7.130  44.100   7.914  1.00  0.960          O  
ATOM   6758  CB  PHE A 429      -8.277  41.630   9.535  1.00  1.330          C  
ATOM   6759  CG  PHE A 429      -9.248  40.739  10.249  1.00  1.330          C  
ATOM   6760  CD1 PHE A 429     -10.343  40.278   9.608  1.00  1.330          C  
ATOM   6761  CD2 PHE A 429      -9.037  40.342  11.555  1.00  1.330          C  
ATOM   6762  CE1 PHE A 429     -11.246  39.450  10.224  1.00  1.330          C  
ATOM   6763  CE2 PHE A 429      -9.930  39.506  12.190  1.00  1.330          C  
ATOM   6764  CZ  PHE A 429     -11.041  39.061  11.520  1.00  1.330          C  
ATOM   6765  H   PHE A 429      -9.802  43.016   7.531  1.00  1.150          H  
ATOM   6766  HA  PHE A 429      -9.016  43.424  10.428  1.00  1.140          H  
ATOM   6767 1HB  PHE A 429      -8.131  41.235   8.532  1.00  1.600          H  
ATOM   6768 2HB  PHE A 429      -7.311  41.570  10.048  1.00  1.600          H  
ATOM   6769  HD1 PHE A 429     -10.498  40.591   8.600  1.00  1.600          H  
ATOM   6770  HD2 PHE A 429      -8.153  40.695  12.084  1.00  1.600          H  
ATOM   6771  HE1 PHE A 429     -12.129  39.108   9.679  1.00  1.600          H  
ATOM   6772  HE2 PHE A 429      -9.761  39.198  13.221  1.00  1.600          H  
ATOM   6773  HZ  PHE A 429     -11.755  38.403  12.014  1.00  1.600          H  
ATOM   6774  N   LYS A 430      -6.716  44.296  10.117  1.00  0.910          N  
ATOM   6775  CA  LYS A 430      -5.411  44.912   9.939  1.00  0.910          C  
ATOM   6776  C   LYS A 430      -4.423  43.766   9.875  1.00  0.870          C  
ATOM   6777  O   LYS A 430      -4.610  42.775  10.587  1.00  0.820          O  
ATOM   6778  CB  LYS A 430      -5.079  45.848  11.104  1.00  1.270          C  
ATOM   6779  CG  LYS A 430      -5.997  47.068  11.229  1.00  1.270          C  
ATOM   6780  CD  LYS A 430      -5.568  47.982  12.398  1.00  1.270          C  
ATOM   6781  CE  LYS A 430      -6.496  49.196  12.539  1.00  1.270          C  
ATOM   6782  NZ  LYS A 430      -6.065  50.136  13.642  1.00  1.270          N  
ATOM   6783  H   LYS A 430      -7.059  44.131  11.054  1.00  1.090          H  
ATOM   6784  HA  LYS A 430      -5.380  45.457   8.994  1.00  1.090          H  
ATOM   6785 1HB  LYS A 430      -5.134  45.292  12.042  1.00  1.530          H  
ATOM   6786 2HB  LYS A 430      -4.053  46.205  11.000  1.00  1.530          H  
ATOM   6787 1HG  LYS A 430      -5.968  47.636  10.298  1.00  1.530          H  
ATOM   6788 2HG  LYS A 430      -7.021  46.731  11.394  1.00  1.530          H  
ATOM   6789 1HD  LYS A 430      -5.589  47.411  13.332  1.00  1.530          H  
ATOM   6790 2HD  LYS A 430      -4.550  48.333  12.234  1.00  1.530          H  
ATOM   6791 1HE  LYS A 430      -6.501  49.742  11.597  1.00  1.530          H  
ATOM   6792 2HE  LYS A 430      -7.506  48.848  12.751  1.00  1.530          H  
ATOM   6793 1HZ  LYS A 430      -6.702  50.914  13.682  1.00  1.530          H  
ATOM   6794 2HZ  LYS A 430      -6.054  49.689  14.582  1.00  1.530          H  
ATOM   6795 3HZ  LYS A 430      -5.139  50.479  13.450  1.00  1.530          H  
ATOM   6796  N   TYR A 431      -3.369  43.892   9.083  1.00  0.900          N  
ATOM   6797  CA  TYR A 431      -2.412  42.803   9.011  1.00  0.880          C  
ATOM   6798  C   TYR A 431      -0.994  43.290   8.805  1.00  0.880          C  
ATOM   6799  O   TYR A 431      -0.765  44.401   8.321  1.00  0.920          O  
ATOM   6800  CB  TYR A 431      -2.788  41.868   7.864  1.00  1.240          C  
ATOM   6801  CG  TYR A 431      -2.611  42.471   6.459  1.00  1.240          C  
ATOM   6802  CD1 TYR A 431      -1.430  42.262   5.733  1.00  1.240          C  
ATOM   6803  CD2 TYR A 431      -3.615  43.239   5.909  1.00  1.240          C  
ATOM   6804  CE1 TYR A 431      -1.292  42.823   4.478  1.00  1.240          C  
ATOM   6805  CE2 TYR A 431      -3.456  43.795   4.650  1.00  1.240          C  
ATOM   6806  CZ  TYR A 431      -2.305  43.586   3.944  1.00  1.240          C  
ATOM   6807  OH  TYR A 431      -2.148  44.148   2.699  1.00  1.240          O  
ATOM   6808  H   TYR A 431      -3.240  44.722   8.520  1.00  1.080          H  
ATOM   6809  HA  TYR A 431      -2.433  42.250   9.945  1.00  1.060          H  
ATOM   6810 1HB  TYR A 431      -2.193  40.994   7.935  1.00  1.490          H  
ATOM   6811 2HB  TYR A 431      -3.827  41.561   7.974  1.00  1.490          H  
ATOM   6812  HD1 TYR A 431      -0.620  41.662   6.155  1.00  1.490          H  
ATOM   6813  HD2 TYR A 431      -4.536  43.413   6.470  1.00  1.490          H  
ATOM   6814  HE1 TYR A 431      -0.392  42.675   3.909  1.00  1.490          H  
ATOM   6815  HE2 TYR A 431      -4.249  44.404   4.222  1.00  1.490          H  
ATOM   6816  HH  TYR A 431      -1.324  43.847   2.314  1.00  1.490          H  
ATOM   6817  N   LYS A 432      -0.056  42.420   9.139  1.00  0.860          N  
ATOM   6818  CA  LYS A 432       1.367  42.654   8.959  1.00  0.880          C  
ATOM   6819  C   LYS A 432       1.992  41.532   8.165  1.00  0.850          C  
ATOM   6820  O   LYS A 432       1.791  40.360   8.484  1.00  0.820          O  
ATOM   6821  CB  LYS A 432       2.074  42.767  10.312  1.00  1.220          C  
ATOM   6822  CG  LYS A 432       3.579  43.015  10.227  1.00  1.220          C  
ATOM   6823  CD  LYS A 432       4.196  43.157  11.613  1.00  1.220          C  
ATOM   6824  CE  LYS A 432       5.699  43.405  11.526  1.00  1.220          C  
ATOM   6825  NZ  LYS A 432       6.320  43.550  12.876  1.00  1.220          N  
ATOM   6826  H   LYS A 432      -0.376  41.543   9.559  1.00  1.030          H  
ATOM   6827  HA  LYS A 432       1.508  43.579   8.403  1.00  1.060          H  
ATOM   6828 1HB  LYS A 432       1.649  43.595  10.861  1.00  1.470          H  
ATOM   6829 2HB  LYS A 432       1.901  41.858  10.893  1.00  1.470          H  
ATOM   6830 1HG  LYS A 432       4.067  42.184   9.716  1.00  1.470          H  
ATOM   6831 2HG  LYS A 432       3.763  43.924   9.653  1.00  1.470          H  
ATOM   6832 1HD  LYS A 432       3.724  43.987  12.141  1.00  1.470          H  
ATOM   6833 2HD  LYS A 432       4.020  42.240  12.177  1.00  1.470          H  
ATOM   6834 1HE  LYS A 432       6.168  42.570  11.009  1.00  1.470          H  
ATOM   6835 2HE  LYS A 432       5.876  44.316  10.956  1.00  1.470          H  
ATOM   6836 1HZ  LYS A 432       7.313  43.713  12.775  1.00  1.470          H  
ATOM   6837 2HZ  LYS A 432       5.900  44.331  13.361  1.00  1.470          H  
ATOM   6838 3HZ  LYS A 432       6.173  42.705  13.410  1.00  1.470          H  
ATOM   6839  N   LEU A 433       2.766  41.892   7.151  1.00  0.880          N  
ATOM   6840  CA  LEU A 433       3.454  40.914   6.317  1.00  0.870          C  
ATOM   6841  C   LEU A 433       4.839  40.603   6.857  1.00  0.890          C  
ATOM   6842  O   LEU A 433       5.671  41.504   7.009  1.00  0.960          O  
ATOM   6843  CB  LEU A 433       3.629  41.458   4.881  1.00  1.220          C  
ATOM   6844  CG  LEU A 433       2.353  41.797   4.071  1.00  1.220          C  
ATOM   6845  CD1 LEU A 433       2.756  42.490   2.767  1.00  1.220          C  
ATOM   6846  CD2 LEU A 433       1.563  40.516   3.756  1.00  1.220          C  
ATOM   6847  H   LEU A 433       2.866  42.884   6.945  1.00  1.060          H  
ATOM   6848  HA  LEU A 433       2.888  39.987   6.310  1.00  1.040          H  
ATOM   6849 1HB  LEU A 433       4.225  42.369   4.939  1.00  1.470          H  
ATOM   6850 2HB  LEU A 433       4.198  40.721   4.310  1.00  1.470          H  
ATOM   6851  HG  LEU A 433       1.736  42.480   4.646  1.00  1.470          H  
ATOM   6852 1HD1 LEU A 433       1.860  42.737   2.210  1.00  1.470          H  
ATOM   6853 2HD1 LEU A 433       3.305  43.405   2.990  1.00  1.470          H  
ATOM   6854 3HD1 LEU A 433       3.385  41.826   2.174  1.00  1.470          H  
ATOM   6855 1HD2 LEU A 433       0.673  40.759   3.180  1.00  1.470          H  
ATOM   6856 2HD2 LEU A 433       2.184  39.829   3.177  1.00  1.470          H  
ATOM   6857 3HD2 LEU A 433       1.268  40.043   4.673  1.00  1.470          H  
ATOM   6858  N   THR A 434       5.095  39.320   7.106  1.00  0.870          N  
ATOM   6859  CA  THR A 434       6.387  38.866   7.598  1.00  0.890          C  
ATOM   6860  C   THR A 434       6.885  37.733   6.699  1.00  0.900          C  
ATOM   6861  O   THR A 434       6.093  37.096   5.999  1.00  0.880          O  
ATOM   6862  CB  THR A 434       6.288  38.365   9.063  1.00  1.240          C  
ATOM   6863  OG1 THR A 434       5.493  37.168   9.123  1.00  1.240          O  
ATOM   6864  CG2 THR A 434       5.591  39.437   9.925  1.00  1.240          C  
ATOM   6865  H   THR A 434       4.346  38.630   6.987  1.00  1.040          H  
ATOM   6866  HA  THR A 434       7.101  39.687   7.546  1.00  1.070          H  
ATOM   6867  HB  THR A 434       7.284  38.164   9.453  1.00  1.490          H  
ATOM   6868  HG1 THR A 434       5.967  36.447   8.693  1.00  1.490          H  
ATOM   6869 1HG2 THR A 434       5.520  39.088  10.952  1.00  1.490          H  
ATOM   6870 2HG2 THR A 434       6.170  40.355   9.891  1.00  1.490          H  
ATOM   6871 3HG2 THR A 434       4.588  39.627   9.545  1.00  1.490          H  
ATOM   6872  N   ILE A 435       8.186  37.452   6.746  1.00  0.920          N  
ATOM   6873  CA  ILE A 435       8.770  36.395   5.919  1.00  0.940          C  
ATOM   6874  C   ILE A 435       9.245  35.214   6.764  1.00  0.930          C  
ATOM   6875  O   ILE A 435       9.901  35.400   7.788  1.00  0.940          O  
ATOM   6876  CB  ILE A 435       9.918  36.956   5.030  1.00  1.310          C  
ATOM   6877  CG1 ILE A 435       9.403  38.185   4.146  1.00  1.310          C  
ATOM   6878  CG2 ILE A 435      10.496  35.854   4.117  1.00  1.310          C  
ATOM   6879  CD1 ILE A 435       8.251  37.890   3.160  1.00  1.310          C  
ATOM   6880  H   ILE A 435       8.785  37.993   7.355  1.00  1.100          H  
ATOM   6881  HA  ILE A 435       8.002  36.017   5.260  1.00  1.130          H  
ATOM   6882  HB  ILE A 435      10.712  37.331   5.672  1.00  1.570          H  
ATOM   6883 1HG1 ILE A 435       9.070  38.974   4.815  1.00  1.570          H  
ATOM   6884 2HG1 ILE A 435      10.247  38.562   3.567  1.00  1.570          H  
ATOM   6885 1HG2 ILE A 435      11.304  36.272   3.519  1.00  1.570          H  
ATOM   6886 2HG2 ILE A 435      10.893  35.033   4.719  1.00  1.570          H  
ATOM   6887 3HG2 ILE A 435       9.724  35.472   3.468  1.00  1.570          H  
ATOM   6888 1HD1 ILE A 435       7.998  38.805   2.626  1.00  1.570          H  
ATOM   6889 2HD1 ILE A 435       8.534  37.132   2.442  1.00  1.570          H  
ATOM   6890 3HD1 ILE A 435       7.386  37.556   3.711  1.00  1.570          H  
ATOM   6891  N   VAL A 436       8.918  34.007   6.311  1.00  0.930          N  
ATOM   6892  CA  VAL A 436       9.268  32.767   7.016  1.00  0.930          C  
ATOM   6893  C   VAL A 436      10.756  32.670   7.265  1.00  0.970          C  
ATOM   6894  O   VAL A 436      11.561  32.643   6.330  1.00  0.990          O  
ATOM   6895  CB  VAL A 436       8.885  31.573   6.145  1.00  1.300          C  
ATOM   6896  CG1 VAL A 436       9.333  30.243   6.722  1.00  1.300          C  
ATOM   6897  CG2 VAL A 436       7.494  31.540   5.990  1.00  1.300          C  
ATOM   6898  H   VAL A 436       8.361  33.994   5.454  1.00  1.120          H  
ATOM   6899  HA  VAL A 436       8.731  32.741   7.966  1.00  1.120          H  
ATOM   6900  HB  VAL A 436       9.362  31.692   5.190  1.00  1.560          H  
ATOM   6901 1HG1 VAL A 436       9.037  29.442   6.044  1.00  1.560          H  
ATOM   6902 2HG1 VAL A 436      10.391  30.215   6.831  1.00  1.560          H  
ATOM   6903 3HG1 VAL A 436       8.864  30.082   7.695  1.00  1.560          H  
ATOM   6904 1HG2 VAL A 436       7.335  30.732   5.360  1.00  1.560          H  
ATOM   6905 2HG2 VAL A 436       7.020  31.385   6.957  1.00  1.560          H  
ATOM   6906 3HG2 VAL A 436       7.113  32.440   5.545  1.00  1.560          H  
ATOM   6907  N   GLY A 437      11.115  32.451   8.526  1.00  0.970          N  
ATOM   6908  CA  GLY A 437      12.512  32.404   8.934  1.00  1.010          C  
ATOM   6909  C   GLY A 437      13.394  31.372   8.235  1.00  1.030          C  
ATOM   6910  O   GLY A 437      14.566  31.643   7.985  1.00  1.080          O  
ATOM   6911  H   GLY A 437      10.381  32.409   9.229  1.00  1.160          H  
ATOM   6912 1HA  GLY A 437      12.944  33.393   8.781  1.00  1.210          H  
ATOM   6913 2HA  GLY A 437      12.548  32.226  10.008  1.00  1.210          H  
ATOM   6914  N   ASP A 438      12.874  30.186   7.923  1.00  1.030          N  
ATOM   6915  CA  ASP A 438      13.732  29.208   7.262  1.00  1.040          C  
ATOM   6916  C   ASP A 438      13.609  29.203   5.733  1.00  1.090          C  
ATOM   6917  O   ASP A 438      14.295  28.431   5.050  1.00  1.170          O  
ATOM   6918  CB  ASP A 438      13.473  27.823   7.867  1.00  1.450          C  
ATOM   6919  CG  ASP A 438      12.052  27.348   7.682  1.00  1.450          C  
ATOM   6920  OD1 ASP A 438      11.363  27.913   6.844  1.00  1.450          O  
ATOM   6921  OD2 ASP A 438      11.626  26.449   8.414  1.00  1.450          O  
ATOM   6922  H   ASP A 438      11.908  29.965   8.133  1.00  1.240          H  
ATOM   6923  HA  ASP A 438      14.766  29.459   7.496  1.00  1.250          H  
ATOM   6924 1HB  ASP A 438      14.145  27.098   7.406  1.00  1.740          H  
ATOM   6925 2HB  ASP A 438      13.700  27.847   8.934  1.00  1.740          H  
ATOM   6926  N   GLY A 439      12.744  30.061   5.183  1.00  1.060          N  
ATOM   6927  CA  GLY A 439      12.545  30.163   3.746  1.00  1.110          C  
ATOM   6928  C   GLY A 439      11.781  28.990   3.113  1.00  1.120          C  
ATOM   6929  O   GLY A 439      11.729  28.897   1.883  1.00  1.160          O  
ATOM   6930  H   GLY A 439      12.244  30.721   5.781  1.00  1.270          H  
ATOM   6931 1HA  GLY A 439      12.001  31.087   3.545  1.00  1.330          H  
ATOM   6932 2HA  GLY A 439      13.514  30.264   3.264  1.00  1.330          H  
ATOM   6933  N   LYS A 440      11.207  28.082   3.915  1.00  1.100          N  
ATOM   6934  CA  LYS A 440      10.544  26.907   3.344  1.00  1.100          C  
ATOM   6935  C   LYS A 440       9.031  26.945   3.452  1.00  1.050          C  
ATOM   6936  O   LYS A 440       8.475  27.511   4.394  1.00  1.020          O  
ATOM   6937  CB  LYS A 440      11.067  25.640   4.021  1.00  1.540          C  
ATOM   6938  CG  LYS A 440      12.583  25.471   3.950  1.00  1.540          C  
ATOM   6939  CD  LYS A 440      13.099  25.295   2.509  1.00  1.540          C  
ATOM   6940  CE  LYS A 440      14.593  25.035   2.485  1.00  1.540          C  
ATOM   6941  NZ  LYS A 440      15.374  26.277   2.810  1.00  1.540          N  
ATOM   6942  H   LYS A 440      11.271  28.186   4.941  1.00  1.320          H  
ATOM   6943  HA  LYS A 440      10.777  26.862   2.283  1.00  1.320          H  
ATOM   6944 1HB  LYS A 440      10.790  25.658   5.081  1.00  1.850          H  
ATOM   6945 2HB  LYS A 440      10.603  24.761   3.574  1.00  1.850          H  
ATOM   6946 1HG  LYS A 440      13.047  26.343   4.397  1.00  1.850          H  
ATOM   6947 2HG  LYS A 440      12.865  24.600   4.538  1.00  1.850          H  
ATOM   6948 1HD  LYS A 440      12.579  24.482   2.009  1.00  1.850          H  
ATOM   6949 2HD  LYS A 440      12.929  26.210   1.944  1.00  1.850          H  
ATOM   6950 1HE  LYS A 440      14.830  24.267   3.218  1.00  1.850          H  
ATOM   6951 2HE  LYS A 440      14.885  24.681   1.493  1.00  1.850          H  
ATOM   6952 1HZ  LYS A 440      16.360  26.074   2.791  1.00  1.850          H  
ATOM   6953 2HZ  LYS A 440      15.162  26.991   2.122  1.00  1.850          H  
ATOM   6954 3HZ  LYS A 440      15.119  26.631   3.737  1.00  1.850          H  
ATOM   6955  N   TYR A 441       8.360  26.273   2.521  1.00  1.040          N  
ATOM   6956  CA  TYR A 441       6.900  26.226   2.535  1.00  0.990          C  
ATOM   6957  C   TYR A 441       6.349  25.304   3.625  1.00  0.970          C  
ATOM   6958  O   TYR A 441       5.282  25.556   4.174  1.00  1.250          O  
ATOM   6959  CB  TYR A 441       6.383  25.891   1.138  1.00  1.410          C  
ATOM   6960  CG  TYR A 441       6.560  27.085   0.191  1.00  1.410          C  
ATOM   6961  CD1 TYR A 441       7.654  27.133  -0.652  1.00  1.410          C  
ATOM   6962  CD2 TYR A 441       5.641  28.145   0.191  1.00  1.410          C  
ATOM   6963  CE1 TYR A 441       7.841  28.222  -1.473  1.00  1.410          C  
ATOM   6964  CE2 TYR A 441       5.831  29.236  -0.628  1.00  1.410          C  
ATOM   6965  CZ  TYR A 441       6.931  29.275  -1.460  1.00  1.410          C  
ATOM   6966  OH  TYR A 441       7.172  30.359  -2.267  1.00  1.410          O  
ATOM   6967  H   TYR A 441       8.871  25.825   1.770  1.00  1.250          H  
ATOM   6968  HA  TYR A 441       6.538  27.228   2.763  1.00  1.190          H  
ATOM   6969 1HB  TYR A 441       6.928  25.037   0.734  1.00  1.690          H  
ATOM   6970 2HB  TYR A 441       5.335  25.628   1.181  1.00  1.690          H  
ATOM   6971  HD1 TYR A 441       8.378  26.319  -0.661  1.00  1.690          H  
ATOM   6972  HD2 TYR A 441       4.789  28.128   0.843  1.00  1.690          H  
ATOM   6973  HE1 TYR A 441       8.712  28.265  -2.128  1.00  1.690          H  
ATOM   6974  HE2 TYR A 441       5.121  30.063  -0.609  1.00  1.690          H  
ATOM   6975  HH  TYR A 441       6.649  31.110  -1.970  1.00  1.690          H  
ATOM   6976  N   GLY A 442       7.088  24.277   3.991  1.00  1.130          N  
ATOM   6977  CA  GLY A 442       6.643  23.381   5.047  1.00  1.050          C  
ATOM   6978  C   GLY A 442       6.585  21.909   4.691  1.00  1.090          C  
ATOM   6979  O   GLY A 442       5.939  21.481   3.728  1.00  1.180          O  
ATOM   6980  H   GLY A 442       7.970  24.099   3.532  1.00  1.360          H  
ATOM   6981 1HA  GLY A 442       7.316  23.498   5.888  1.00  1.260          H  
ATOM   6982 2HA  GLY A 442       5.669  23.697   5.408  1.00  1.260          H  
ATOM   6983  N   ALA A 443       7.233  21.136   5.553  1.00  1.090          N  
ATOM   6984  CA  ALA A 443       7.348  19.691   5.510  1.00  1.150          C  
ATOM   6985  C   ALA A 443       7.575  19.176   6.939  1.00  1.140          C  
ATOM   6986  O   ALA A 443       7.914  19.949   7.841  1.00  1.110          O  
ATOM   6987  CB  ALA A 443       8.483  19.278   4.588  1.00  1.590          C  
ATOM   6988  H   ALA A 443       7.767  21.611   6.272  1.00  1.310          H  
ATOM   6989  HA  ALA A 443       6.415  19.270   5.135  1.00  1.380          H  
ATOM   6990 1HB  ALA A 443       8.553  18.191   4.562  1.00  1.900          H  
ATOM   6991 2HB  ALA A 443       8.287  19.655   3.580  1.00  1.900          H  
ATOM   6992 3HB  ALA A 443       9.420  19.694   4.954  1.00  1.900          H  
ATOM   6993  N   ARG A 444       7.326  17.881   7.170  1.00  1.180          N  
ATOM   6994  CA  ARG A 444       7.590  17.278   8.488  1.00  1.190          C  
ATOM   6995  C   ARG A 444       8.958  16.590   8.584  1.00  1.290          C  
ATOM   6996  O   ARG A 444       9.341  15.811   7.706  1.00  1.390          O  
ATOM   6997  CB  ARG A 444       6.542  16.243   8.839  1.00  1.660          C  
ATOM   6998  CG  ARG A 444       5.184  16.791   9.019  1.00  1.660          C  
ATOM   6999  CD  ARG A 444       4.185  15.761   9.390  1.00  1.660          C  
ATOM   7000  NE  ARG A 444       3.967  14.784   8.324  1.00  1.660          N  
ATOM   7001  CZ  ARG A 444       3.084  13.761   8.379  1.00  1.660          C  
ATOM   7002  NH1 ARG A 444       2.327  13.592   9.443  1.00  1.660          N  
ATOM   7003  NH2 ARG A 444       2.974  12.930   7.352  1.00  1.660          N  
ATOM   7004  H   ARG A 444       7.004  17.296   6.410  1.00  1.420          H  
ATOM   7005  HA  ARG A 444       7.554  18.067   9.237  1.00  1.430          H  
ATOM   7006 1HB  ARG A 444       6.508  15.482   8.066  1.00  1.990          H  
ATOM   7007 2HB  ARG A 444       6.825  15.754   9.771  1.00  1.990          H  
ATOM   7008 1HG  ARG A 444       5.218  17.533   9.815  1.00  1.990          H  
ATOM   7009 2HG  ARG A 444       4.872  17.260   8.093  1.00  1.990          H  
ATOM   7010 1HD  ARG A 444       4.530  15.234  10.282  1.00  1.990          H  
ATOM   7011 2HD  ARG A 444       3.238  16.253   9.601  1.00  1.990          H  
ATOM   7012  HE  ARG A 444       4.520  14.876   7.481  1.00  1.990          H  
ATOM   7013 1HH1 ARG A 444       2.400  14.222  10.228  1.00  1.990          H  
ATOM   7014 2HH1 ARG A 444       1.657  12.833   9.470  1.00  1.990          H  
ATOM   7015 1HH2 ARG A 444       3.551  13.058   6.532  1.00  1.990          H  
ATOM   7016 2HH2 ARG A 444       2.311  12.167   7.387  1.00  1.990          H  
ATOM   7017  N   ASP A 445       9.677  16.839   9.678  1.00  1.280          N  
ATOM   7018  CA  ASP A 445      10.967  16.182   9.930  1.00  1.360          C  
ATOM   7019  C   ASP A 445      10.935  14.661  10.125  1.00  1.420          C  
ATOM   7020  O   ASP A 445      10.085  14.096  10.857  1.00  1.330          O  
ATOM   7021  CB  ASP A 445      11.675  16.809  11.125  1.00  1.870          C  
ATOM   7022  CG  ASP A 445      12.405  18.129  10.854  1.00  1.870          C  
ATOM   7023  OD1 ASP A 445      12.638  18.475   9.717  1.00  1.870          O  
ATOM   7024  OD2 ASP A 445      12.747  18.770  11.818  1.00  1.870          O  
ATOM   7025  H   ASP A 445       9.327  17.538  10.342  1.00  1.540          H  
ATOM   7026  HA  ASP A 445      11.593  16.375   9.058  1.00  1.630          H  
ATOM   7027 1HB  ASP A 445      10.919  17.031  11.865  1.00  2.250          H  
ATOM   7028 2HB  ASP A 445      12.369  16.084  11.560  1.00  2.250          H  
ATOM   7029  N   ALA A 446      11.933  13.996   9.523  1.00  1.670          N  
ATOM   7030  CA  ALA A 446      12.063  12.555   9.652  1.00  1.820          C  
ATOM   7031  C   ALA A 446      12.259  12.174  11.098  1.00  1.740          C  
ATOM   7032  O   ALA A 446      13.057  12.787  11.808  1.00  2.390          O  
ATOM   7033  CB  ALA A 446      13.230  12.048   8.827  1.00  2.490          C  
ATOM   7034  H   ALA A 446      12.589  14.514   8.952  1.00  2.000          H  
ATOM   7035  HA  ALA A 446      11.142  12.094   9.296  1.00  2.180          H  
ATOM   7036 1HB  ALA A 446      13.299  10.962   8.931  1.00  2.990          H  
ATOM   7037 2HB  ALA A 446      13.077  12.307   7.781  1.00  2.990          H  
ATOM   7038 3HB  ALA A 446      14.152  12.503   9.185  1.00  2.990          H  
ATOM   7039  N   ASP A 447      11.536  11.151  11.520  1.00  1.540          N  
ATOM   7040  CA  ASP A 447      11.602  10.588  12.859  1.00  1.530          C  
ATOM   7041  C   ASP A 447      11.254  11.540  14.024  1.00  1.390          C  
ATOM   7042  O   ASP A 447      11.439  11.152  15.180  1.00  1.530          O  
ATOM   7043  CB  ASP A 447      12.985   9.976  13.082  1.00  2.150          C  
ATOM   7044  CG  ASP A 447      13.263   8.831  12.103  1.00  2.150          C  
ATOM   7045  OD1 ASP A 447      12.346   8.093  11.793  1.00  2.150          O  
ATOM   7046  OD2 ASP A 447      14.384   8.705  11.667  1.00  2.150          O  
ATOM   7047  H   ASP A 447      10.903  10.713  10.866  1.00  1.850          H  
ATOM   7048  HA  ASP A 447      10.883   9.769  12.894  1.00  1.840          H  
ATOM   7049 1HB  ASP A 447      13.758  10.735  12.978  1.00  2.580          H  
ATOM   7050 2HB  ASP A 447      13.049   9.588  14.099  1.00  2.580          H  
ATOM   7051  N   THR A 448      10.725  12.760  13.759  1.00  1.400          N  
ATOM   7052  CA  THR A 448      10.320  13.639  14.883  1.00  1.300          C  
ATOM   7053  C   THR A 448       8.897  14.180  14.730  1.00  1.160          C  
ATOM   7054  O   THR A 448       8.249  14.525  15.723  1.00  1.080          O  
ATOM   7055  CB  THR A 448      11.214  14.877  15.015  1.00  1.860          C  
ATOM   7056  OG1 THR A 448      11.017  15.716  13.875  1.00  1.860          O  
ATOM   7057  CG2 THR A 448      12.666  14.464  15.068  1.00  1.860          C  
ATOM   7058  H   THR A 448      10.606  13.079  12.794  1.00  1.680          H  
ATOM   7059  HA  THR A 448      10.362  13.067  15.808  1.00  1.560          H  
ATOM   7060  HB  THR A 448      10.951  15.418  15.919  1.00  2.230          H  
ATOM   7061  HG1 THR A 448      11.538  16.529  13.987  1.00  2.230          H  
ATOM   7062 1HG2 THR A 448      13.291  15.350  15.157  1.00  2.230          H  
ATOM   7063 2HG2 THR A 448      12.825  13.816  15.928  1.00  2.230          H  
ATOM   7064 3HG2 THR A 448      12.933  13.929  14.159  1.00  2.230          H  
ATOM   7065  N   LYS A 449       8.413  14.231  13.481  1.00  1.210          N  
ATOM   7066  CA  LYS A 449       7.110  14.764  13.082  1.00  1.180          C  
ATOM   7067  C   LYS A 449       6.918  16.244  13.402  1.00  1.110          C  
ATOM   7068  O   LYS A 449       5.790  16.708  13.576  1.00  1.110          O  
ATOM   7069  CB  LYS A 449       5.979  13.954  13.727  1.00  1.660          C  
ATOM   7070  CG  LYS A 449       6.005  12.467  13.394  1.00  1.660          C  
ATOM   7071  CD  LYS A 449       4.811  11.744  14.000  1.00  1.660          C  
ATOM   7072  CE  LYS A 449       4.858  10.248  13.710  1.00  1.660          C  
ATOM   7073  NZ  LYS A 449       3.713   9.522  14.336  1.00  1.660          N  
ATOM   7074  H   LYS A 449       9.026  13.952  12.717  1.00  1.450          H  
ATOM   7075  HA  LYS A 449       7.032  14.654  12.000  1.00  1.420          H  
ATOM   7076 1HB  LYS A 449       6.001  14.068  14.808  1.00  2.000          H  
ATOM   7077 2HB  LYS A 449       5.022  14.346  13.384  1.00  2.000          H  
ATOM   7078 1HG  LYS A 449       5.997  12.341  12.312  1.00  2.000          H  
ATOM   7079 2HG  LYS A 449       6.923  12.030  13.786  1.00  2.000          H  
ATOM   7080 1HD  LYS A 449       4.807  11.899  15.080  1.00  2.000          H  
ATOM   7081 2HD  LYS A 449       3.892  12.158  13.588  1.00  2.000          H  
ATOM   7082 1HE  LYS A 449       4.828  10.094  12.633  1.00  2.000          H  
ATOM   7083 2HE  LYS A 449       5.790   9.840  14.100  1.00  2.000          H  
ATOM   7084 1HZ  LYS A 449       3.781   8.537  14.121  1.00  2.000          H  
ATOM   7085 2HZ  LYS A 449       3.738   9.649  15.339  1.00  2.000          H  
ATOM   7086 3HZ  LYS A 449       2.842   9.885  13.973  1.00  2.000          H  
ATOM   7087  N   ILE A 450       8.007  16.994  13.394  1.00  1.110          N  
ATOM   7088  CA  ILE A 450       7.963  18.429  13.608  1.00  1.070          C  
ATOM   7089  C   ILE A 450       7.876  19.213  12.310  1.00  1.060          C  
ATOM   7090  O   ILE A 450       8.619  18.952  11.366  1.00  1.090          O  
ATOM   7091  CB  ILE A 450       9.176  18.871  14.429  1.00  1.510          C  
ATOM   7092  CG1 ILE A 450       9.070  18.200  15.836  1.00  1.510          C  
ATOM   7093  CG2 ILE A 450       9.262  20.393  14.483  1.00  1.510          C  
ATOM   7094  CD1 ILE A 450      10.297  18.296  16.691  1.00  1.510          C  
ATOM   7095  H   ILE A 450       8.910  16.530  13.299  1.00  1.330          H  
ATOM   7096  HA  ILE A 450       7.072  18.656  14.191  1.00  1.280          H  
ATOM   7097  HB  ILE A 450      10.085  18.485  13.961  1.00  1.820          H  
ATOM   7098 1HG1 ILE A 450       8.240  18.654  16.375  1.00  1.820          H  
ATOM   7099 2HG1 ILE A 450       8.850  17.142  15.701  1.00  1.820          H  
ATOM   7100 1HG2 ILE A 450      10.125  20.671  15.051  1.00  1.820          H  
ATOM   7101 2HG2 ILE A 450       9.365  20.814  13.481  1.00  1.820          H  
ATOM   7102 3HG2 ILE A 450       8.369  20.793  14.940  1.00  1.820          H  
ATOM   7103 1HD1 ILE A 450      10.109  17.789  17.638  1.00  1.820          H  
ATOM   7104 2HD1 ILE A 450      11.134  17.821  16.186  1.00  1.820          H  
ATOM   7105 3HD1 ILE A 450      10.539  19.322  16.890  1.00  1.820          H  
ATOM   7106  N   TRP A 451       6.928  20.143  12.240  1.00  1.020          N  
ATOM   7107  CA  TRP A 451       6.768  20.955  11.037  1.00  1.010          C  
ATOM   7108  C   TRP A 451       7.709  22.147  10.938  1.00  1.000          C  
ATOM   7109  O   TRP A 451       7.867  22.926  11.880  1.00  0.980          O  
ATOM   7110  CB  TRP A 451       5.344  21.491  10.929  1.00  1.420          C  
ATOM   7111  CG  TRP A 451       4.329  20.532  10.509  1.00  1.420          C  
ATOM   7112  CD1 TRP A 451       3.469  19.809  11.272  1.00  1.420          C  
ATOM   7113  CD2 TRP A 451       4.019  20.223   9.143  1.00  1.420          C  
ATOM   7114  NE1 TRP A 451       2.650  19.062  10.466  1.00  1.420          N  
ATOM   7115  CE2 TRP A 451       2.966  19.322   9.158  1.00  1.420          C  
ATOM   7116  CE3 TRP A 451       4.541  20.649   7.918  1.00  1.420          C  
ATOM   7117  CZ2 TRP A 451       2.409  18.841   7.999  1.00  1.420          C  
ATOM   7118  CZ3 TRP A 451       3.980  20.164   6.755  1.00  1.420          C  
ATOM   7119  CH2 TRP A 451       2.947  19.293   6.793  1.00  1.420          C  
ATOM   7120  H   TRP A 451       6.334  20.300  13.055  1.00  1.220          H  
ATOM   7121  HA  TRP A 451       6.952  20.314  10.176  1.00  1.210          H  
ATOM   7122 1HB  TRP A 451       5.034  21.887  11.885  1.00  1.700          H  
ATOM   7123 2HB  TRP A 451       5.335  22.309  10.215  1.00  1.700          H  
ATOM   7124  HD1 TRP A 451       3.436  19.819  12.360  1.00  1.700          H  
ATOM   7125  HE1 TRP A 451       1.927  18.424  10.780  1.00  1.700          H  
ATOM   7126  HE3 TRP A 451       5.371  21.356   7.883  1.00  1.700          H  
ATOM   7127  HZ2 TRP A 451       1.572  18.137   8.013  1.00  1.700          H  
ATOM   7128  HZ3 TRP A 451       4.380  20.504   5.805  1.00  1.700          H  
ATOM   7129  HH2 TRP A 451       2.534  18.945   5.855  1.00  1.700          H  
ATOM   7130  N   ASN A 452       8.291  22.309   9.762  1.00  1.020          N  
ATOM   7131  CA  ASN A 452       9.122  23.461   9.439  1.00  1.020          C  
ATOM   7132  C   ASN A 452       8.355  24.415   8.512  1.00  0.990          C  
ATOM   7133  O   ASN A 452       7.179  24.168   8.191  1.00  0.990          O  
ATOM   7134  CB  ASN A 452      10.451  22.983   8.875  1.00  1.430          C  
ATOM   7135  CG  ASN A 452      10.286  22.180   7.631  1.00  1.430          C  
ATOM   7136  OD1 ASN A 452       9.289  22.356   6.922  1.00  1.430          O  
ATOM   7137  ND2 ASN A 452      11.219  21.286   7.373  1.00  1.430          N  
ATOM   7138  H   ASN A 452       8.148  21.585   9.047  1.00  1.220          H  
ATOM   7139  HA  ASN A 452       9.331  24.010  10.357  1.00  1.220          H  
ATOM   7140 1HB  ASN A 452      11.091  23.842   8.660  1.00  1.710          H  
ATOM   7141 2HB  ASN A 452      10.962  22.373   9.621  1.00  1.710          H  
ATOM   7142 1HD2 ASN A 452      11.152  20.682   6.576  1.00  1.710          H  
ATOM   7143 2HD2 ASN A 452      11.998  21.181   8.000  1.00  1.710          H  
ATOM   7144  N   GLY A 453       8.986  25.516   8.106  1.00  0.980          N  
ATOM   7145  CA  GLY A 453       8.382  26.416   7.139  1.00  0.970          C  
ATOM   7146  C   GLY A 453       7.108  27.100   7.592  1.00  0.910          C  
ATOM   7147  O   GLY A 453       6.805  27.197   8.791  1.00  0.900          O  
ATOM   7148  H   GLY A 453       9.949  25.733   8.405  1.00  1.180          H  
ATOM   7149 1HA  GLY A 453       9.115  27.172   6.867  1.00  1.160          H  
ATOM   7150 2HA  GLY A 453       8.182  25.859   6.229  1.00  1.160          H  
ATOM   7151  N   MET A 454       6.338  27.516   6.590  1.00  0.900          N  
ATOM   7152  CA  MET A 454       5.089  28.242   6.794  1.00  0.860          C  
ATOM   7153  C   MET A 454       4.092  27.434   7.584  1.00  0.850          C  
ATOM   7154  O   MET A 454       3.390  27.966   8.452  1.00  0.840          O  
ATOM   7155  CB  MET A 454       4.425  28.524   5.476  1.00  1.220          C  
ATOM   7156  CG  MET A 454       5.197  29.436   4.678  1.00  1.220          C  
ATOM   7157  SD  MET A 454       4.537  29.925   3.165  1.00  1.220          S  
ATOM   7158  CE  MET A 454       3.629  31.108   3.975  1.00  1.220          C  
ATOM   7159  H   MET A 454       6.744  27.405   5.654  1.00  1.080          H  
ATOM   7160  HA  MET A 454       5.300  29.165   7.338  1.00  1.030          H  
ATOM   7161 1HB  MET A 454       4.329  27.611   4.929  1.00  1.460          H  
ATOM   7162 2HB  MET A 454       3.428  28.876   5.670  1.00  1.460          H  
ATOM   7163 1HG  MET A 454       5.266  30.298   5.290  1.00  1.460          H  
ATOM   7164 2HG  MET A 454       6.177  29.021   4.511  1.00  1.460          H  
ATOM   7165 1HE  MET A 454       3.047  31.652   3.323  1.00  1.460          H  
ATOM   7166 2HE  MET A 454       3.005  30.670   4.690  1.00  1.460          H  
ATOM   7167 3HE  MET A 454       4.313  31.783   4.475  1.00  1.460          H  
ATOM   7168  N   VAL A 455       4.032  26.141   7.289  1.00  0.870          N  
ATOM   7169  CA  VAL A 455       3.084  25.314   7.997  1.00  0.860          C  
ATOM   7170  C   VAL A 455       3.492  25.304   9.460  1.00  0.850          C  
ATOM   7171  O   VAL A 455       2.656  25.532  10.331  1.00  0.810          O  
ATOM   7172  CB  VAL A 455       3.031  23.887   7.433  1.00  1.210          C  
ATOM   7173  CG1 VAL A 455       2.113  23.008   8.321  1.00  1.210          C  
ATOM   7174  CG2 VAL A 455       2.556  23.928   5.992  1.00  1.210          C  
ATOM   7175  H   VAL A 455       4.626  25.784   6.534  1.00  1.040          H  
ATOM   7176  HA  VAL A 455       2.092  25.758   7.910  1.00  1.030          H  
ATOM   7177  HB  VAL A 455       4.028  23.455   7.457  1.00  1.450          H  
ATOM   7178 1HG1 VAL A 455       2.068  22.009   7.928  1.00  1.450          H  
ATOM   7179 2HG1 VAL A 455       2.501  22.974   9.329  1.00  1.450          H  
ATOM   7180 3HG1 VAL A 455       1.113  23.410   8.342  1.00  1.450          H  
ATOM   7181 1HG2 VAL A 455       2.547  22.927   5.609  1.00  1.450          H  
ATOM   7182 2HG2 VAL A 455       1.574  24.351   5.936  1.00  1.450          H  
ATOM   7183 3HG2 VAL A 455       3.234  24.534   5.394  1.00  1.450          H  
ATOM   7184  N   GLY A 456       4.781  25.099   9.758  1.00  0.870          N  
ATOM   7185  CA  GLY A 456       5.201  25.083  11.154  1.00  0.870          C  
ATOM   7186  C   GLY A 456       4.821  26.373  11.881  1.00  0.830          C  
ATOM   7187  O   GLY A 456       4.334  26.338  13.015  1.00  0.800          O  
ATOM   7188  H   GLY A 456       5.478  24.912   9.027  1.00  1.040          H  
ATOM   7189 1HA  GLY A 456       4.755  24.234  11.660  1.00  1.040          H  
ATOM   7190 2HA  GLY A 456       6.282  24.949  11.193  1.00  1.040          H  
ATOM   7191  N   GLU A 457       4.966  27.521  11.229  1.00  0.820          N  
ATOM   7192  CA  GLU A 457       4.599  28.768  11.889  1.00  0.790          C  
ATOM   7193  C   GLU A 457       3.105  28.821  12.249  1.00  0.760          C  
ATOM   7194  O   GLU A 457       2.724  29.325  13.318  1.00  0.740          O  
ATOM   7195  CB  GLU A 457       4.994  29.964  11.031  1.00  1.120          C  
ATOM   7196  CG  GLU A 457       6.507  30.169  10.939  1.00  1.120          C  
ATOM   7197  CD  GLU A 457       6.872  31.301  10.086  1.00  1.120          C  
ATOM   7198  OE1 GLU A 457       5.986  31.825   9.476  1.00  1.120          O  
ATOM   7199  OE2 GLU A 457       8.027  31.665  10.038  1.00  1.120          O  
ATOM   7200  H   GLU A 457       5.408  27.513  10.300  1.00  0.980          H  
ATOM   7201  HA  GLU A 457       5.166  28.824  12.814  1.00  0.950          H  
ATOM   7202 1HB  GLU A 457       4.604  29.828  10.020  1.00  1.340          H  
ATOM   7203 2HB  GLU A 457       4.550  30.869  11.438  1.00  1.340          H  
ATOM   7204 1HG  GLU A 457       6.901  30.338  11.934  1.00  1.340          H  
ATOM   7205 2HG  GLU A 457       6.963  29.260  10.544  1.00  1.340          H  
ATOM   7206  N   LEU A 458       2.236  28.271  11.400  1.00  0.750          N  
ATOM   7207  CA  LEU A 458       0.821  28.296  11.761  1.00  0.740          C  
ATOM   7208  C   LEU A 458       0.546  27.252  12.865  1.00  0.730          C  
ATOM   7209  O   LEU A 458      -0.125  27.525  13.866  1.00  0.730          O  
ATOM   7210  CB  LEU A 458      -0.049  27.973  10.531  1.00  1.040          C  
ATOM   7211  CG  LEU A 458      -0.017  28.984   9.334  1.00  1.040          C  
ATOM   7212  CD1 LEU A 458      -0.863  28.415   8.194  1.00  1.040          C  
ATOM   7213  CD2 LEU A 458      -0.529  30.346   9.741  1.00  1.040          C  
ATOM   7214  H   LEU A 458       2.568  27.882  10.504  1.00  0.900          H  
ATOM   7215  HA  LEU A 458       0.569  29.279  12.154  1.00  0.890          H  
ATOM   7216 1HB  LEU A 458       0.296  27.017  10.141  1.00  1.250          H  
ATOM   7217 2HB  LEU A 458      -1.081  27.860  10.851  1.00  1.250          H  
ATOM   7218  HG  LEU A 458       1.013  29.086   8.981  1.00  1.250          H  
ATOM   7219 1HD1 LEU A 458      -0.836  29.091   7.358  1.00  1.250          H  
ATOM   7220 2HD1 LEU A 458      -0.467  27.445   7.892  1.00  1.250          H  
ATOM   7221 3HD1 LEU A 458      -1.895  28.297   8.524  1.00  1.250          H  
ATOM   7222 1HD2 LEU A 458      -0.479  31.001   8.890  1.00  1.250          H  
ATOM   7223 2HD2 LEU A 458      -1.527  30.268  10.069  1.00  1.250          H  
ATOM   7224 3HD2 LEU A 458       0.069  30.753  10.533  1.00  1.250          H  
ATOM   7225  N   VAL A 459       1.168  26.082  12.736  1.00  0.730          N  
ATOM   7226  CA  VAL A 459       0.974  24.952  13.643  1.00  0.750          C  
ATOM   7227  C   VAL A 459       1.386  25.256  15.079  1.00  0.730          C  
ATOM   7228  O   VAL A 459       0.697  24.866  16.023  1.00  0.720          O  
ATOM   7229  CB  VAL A 459       1.737  23.712  13.118  1.00  1.040          C  
ATOM   7230  CG1 VAL A 459       1.723  22.576  14.134  1.00  1.040          C  
ATOM   7231  CG2 VAL A 459       1.081  23.247  11.845  1.00  1.040          C  
ATOM   7232  H   VAL A 459       1.765  25.950  11.916  1.00  0.880          H  
ATOM   7233  HA  VAL A 459      -0.087  24.708  13.643  1.00  0.900          H  
ATOM   7234  HB  VAL A 459       2.773  23.980  12.933  1.00  1.250          H  
ATOM   7235 1HG1 VAL A 459       2.268  21.727  13.728  1.00  1.250          H  
ATOM   7236 2HG1 VAL A 459       2.193  22.887  15.055  1.00  1.250          H  
ATOM   7237 3HG1 VAL A 459       0.693  22.284  14.339  1.00  1.250          H  
ATOM   7238 1HG2 VAL A 459       1.600  22.375  11.455  1.00  1.250          H  
ATOM   7239 2HG2 VAL A 459       0.073  23.010  12.065  1.00  1.250          H  
ATOM   7240 3HG2 VAL A 459       1.086  24.021  11.111  1.00  1.250          H  
ATOM   7241  N   TYR A 460       2.506  25.943  15.255  1.00  0.730          N  
ATOM   7242  CA  TYR A 460       2.999  26.228  16.589  1.00  0.730          C  
ATOM   7243  C   TYR A 460       2.659  27.650  17.070  1.00  0.690          C  
ATOM   7244  O   TYR A 460       3.259  28.143  18.030  1.00  0.690          O  
ATOM   7245  CB  TYR A 460       4.502  25.946  16.632  1.00  1.020          C  
ATOM   7246  CG  TYR A 460       4.799  24.501  16.217  1.00  1.020          C  
ATOM   7247  CD1 TYR A 460       5.461  24.260  15.025  1.00  1.020          C  
ATOM   7248  CD2 TYR A 460       4.359  23.428  16.978  1.00  1.020          C  
ATOM   7249  CE1 TYR A 460       5.687  22.984  14.592  1.00  1.020          C  
ATOM   7250  CE2 TYR A 460       4.588  22.132  16.530  1.00  1.020          C  
ATOM   7251  CZ  TYR A 460       5.250  21.916  15.333  1.00  1.020          C  
ATOM   7252  OH  TYR A 460       5.474  20.635  14.869  1.00  1.020          O  
ATOM   7253  H   TYR A 460       3.055  26.214  14.435  1.00  0.880          H  
ATOM   7254  HA  TYR A 460       2.516  25.539  17.280  1.00  0.880          H  
ATOM   7255 1HB  TYR A 460       5.025  26.622  15.951  1.00  1.230          H  
ATOM   7256 2HB  TYR A 460       4.885  26.105  17.635  1.00  1.230          H  
ATOM   7257  HD1 TYR A 460       5.805  25.092  14.423  1.00  1.230          H  
ATOM   7258  HD2 TYR A 460       3.828  23.595  17.917  1.00  1.230          H  
ATOM   7259  HE1 TYR A 460       6.207  22.825  13.659  1.00  1.230          H  
ATOM   7260  HE2 TYR A 460       4.236  21.287  17.123  1.00  1.230          H  
ATOM   7261  HH  TYR A 460       5.162  19.995  15.525  1.00  1.230          H  
ATOM   7262  N   GLY A 461       1.707  28.316  16.398  1.00  0.690          N  
ATOM   7263  CA  GLY A 461       1.224  29.630  16.822  1.00  0.670          C  
ATOM   7264  C   GLY A 461       2.098  30.859  16.542  1.00  0.690          C  
ATOM   7265  O   GLY A 461       1.903  31.893  17.184  1.00  0.690          O  
ATOM   7266  H   GLY A 461       1.246  27.886  15.588  1.00  0.830          H  
ATOM   7267 1HA  GLY A 461       0.254  29.789  16.349  1.00  0.800          H  
ATOM   7268 2HA  GLY A 461       1.023  29.581  17.890  1.00  0.800          H  
ATOM   7269  N   LYS A 462       3.051  30.787  15.607  1.00  0.710          N  
ATOM   7270  CA  LYS A 462       3.910  31.941  15.349  1.00  0.720          C  
ATOM   7271  C   LYS A 462       3.248  32.915  14.379  1.00  0.730          C  
ATOM   7272  O   LYS A 462       3.523  34.116  14.408  1.00  0.770          O  
ATOM   7273  CB  LYS A 462       5.260  31.515  14.778  1.00  1.000          C  
ATOM   7274  CG  LYS A 462       6.163  30.760  15.741  1.00  1.000          C  
ATOM   7275  CD  LYS A 462       7.491  30.413  15.066  1.00  1.000          C  
ATOM   7276  CE  LYS A 462       8.450  29.705  16.007  1.00  1.000          C  
ATOM   7277  NZ  LYS A 462       9.741  29.372  15.331  1.00  1.000          N  
ATOM   7278  H   LYS A 462       3.159  29.954  15.032  1.00  0.850          H  
ATOM   7279  HA  LYS A 462       4.078  32.465  16.291  1.00  0.860          H  
ATOM   7280 1HB  LYS A 462       5.091  30.890  13.919  1.00  1.200          H  
ATOM   7281 2HB  LYS A 462       5.798  32.397  14.431  1.00  1.200          H  
ATOM   7282 1HG  LYS A 462       6.346  31.376  16.623  1.00  1.200          H  
ATOM   7283 2HG  LYS A 462       5.662  29.840  16.056  1.00  1.200          H  
ATOM   7284 1HD  LYS A 462       7.297  29.757  14.218  1.00  1.200          H  
ATOM   7285 2HD  LYS A 462       7.962  31.324  14.695  1.00  1.200          H  
ATOM   7286 1HE  LYS A 462       8.653  30.349  16.861  1.00  1.200          H  
ATOM   7287 2HE  LYS A 462       7.987  28.782  16.361  1.00  1.200          H  
ATOM   7288 1HZ  LYS A 462      10.354  28.905  15.983  1.00  1.200          H  
ATOM   7289 2HZ  LYS A 462       9.568  28.766  14.540  1.00  1.200          H  
ATOM   7290 3HZ  LYS A 462      10.183  30.223  15.010  1.00  1.200          H  
ATOM   7291  N   ALA A 463       2.365  32.392  13.529  1.00  0.720          N  
ATOM   7292  CA  ALA A 463       1.668  33.187  12.520  1.00  0.720          C  
ATOM   7293  C   ALA A 463       0.168  32.921  12.605  1.00  0.690          C  
ATOM   7294  O   ALA A 463      -0.265  31.877  13.091  1.00  0.690          O  
ATOM   7295  CB  ALA A 463       2.203  32.877  11.132  1.00  1.010          C  
ATOM   7296  H   ALA A 463       2.222  31.381  13.546  1.00  0.860          H  
ATOM   7297  HA  ALA A 463       1.830  34.243  12.734  1.00  0.860          H  
ATOM   7298 1HB  ALA A 463       1.679  33.492  10.397  1.00  1.210          H  
ATOM   7299 2HB  ALA A 463       3.270  33.100  11.100  1.00  1.210          H  
ATOM   7300 3HB  ALA A 463       2.054  31.828  10.904  1.00  1.210          H  
ATOM   7301  N   ASP A 464      -0.638  33.885  12.158  1.00  0.690          N  
ATOM   7302  CA  ASP A 464      -2.091  33.757  12.213  1.00  0.680          C  
ATOM   7303  C   ASP A 464      -2.687  33.264  10.904  1.00  0.690          C  
ATOM   7304  O   ASP A 464      -3.770  32.673  10.886  1.00  0.690          O  
ATOM   7305  CB  ASP A 464      -2.710  35.099  12.559  1.00  0.960          C  
ATOM   7306  CG  ASP A 464      -2.302  35.634  13.939  1.00  0.960          C  
ATOM   7307  OD1 ASP A 464      -2.498  34.973  14.953  1.00  0.960          O  
ATOM   7308  OD2 ASP A 464      -1.773  36.728  13.963  1.00  0.960          O  
ATOM   7309  H   ASP A 464      -0.245  34.719  11.718  1.00  0.830          H  
ATOM   7310  HA  ASP A 464      -2.345  33.039  12.992  1.00  0.820          H  
ATOM   7311 1HB  ASP A 464      -2.385  35.813  11.807  1.00  1.150          H  
ATOM   7312 2HB  ASP A 464      -3.797  35.027  12.503  1.00  1.150          H  
ATOM   7313  N   ILE A 465      -2.032  33.608   9.806  1.00  0.710          N  
ATOM   7314  CA  ILE A 465      -2.511  33.270   8.470  1.00  0.730          C  
ATOM   7315  C   ILE A 465      -1.356  33.221   7.483  1.00  0.750          C  
ATOM   7316  O   ILE A 465      -0.368  33.936   7.659  1.00  0.750          O  
ATOM   7317  CB  ILE A 465      -3.580  34.300   8.031  1.00  1.010          C  
ATOM   7318  CG1 ILE A 465      -4.282  33.880   6.719  1.00  1.010          C  
ATOM   7319  CG2 ILE A 465      -2.935  35.631   7.870  1.00  1.010          C  
ATOM   7320  CD1 ILE A 465      -5.564  34.640   6.425  1.00  1.010          C  
ATOM   7321  H   ILE A 465      -1.182  34.165   9.913  1.00  0.850          H  
ATOM   7322  HA  ILE A 465      -2.972  32.283   8.502  1.00  0.880          H  
ATOM   7323  HB  ILE A 465      -4.333  34.361   8.805  1.00  1.220          H  
ATOM   7324 1HG1 ILE A 465      -3.607  34.041   5.894  1.00  1.220          H  
ATOM   7325 2HG1 ILE A 465      -4.508  32.826   6.764  1.00  1.220          H  
ATOM   7326 1HG2 ILE A 465      -3.667  36.379   7.611  1.00  1.220          H  
ATOM   7327 2HG2 ILE A 465      -2.458  35.906   8.804  1.00  1.220          H  
ATOM   7328 3HG2 ILE A 465      -2.193  35.580   7.088  1.00  1.220          H  
ATOM   7329 1HD1 ILE A 465      -5.985  34.283   5.495  1.00  1.220          H  
ATOM   7330 2HD1 ILE A 465      -6.270  34.465   7.231  1.00  1.220          H  
ATOM   7331 3HD1 ILE A 465      -5.378  35.701   6.336  1.00  1.220          H  
ATOM   7332  N   ALA A 466      -1.462  32.358   6.482  1.00  0.760          N  
ATOM   7333  CA  ALA A 466      -0.466  32.296   5.427  1.00  0.770          C  
ATOM   7334  C   ALA A 466      -1.043  32.576   4.041  1.00  0.780          C  
ATOM   7335  O   ALA A 466      -1.668  31.701   3.424  1.00  0.790          O  
ATOM   7336  CB  ALA A 466       0.173  30.940   5.407  1.00  1.070          C  
ATOM   7337  H   ALA A 466      -2.279  31.742   6.447  1.00  0.910          H  
ATOM   7338  HA  ALA A 466       0.296  33.051   5.624  1.00  0.920          H  
ATOM   7339 1HB  ALA A 466       0.895  30.933   4.631  1.00  1.290          H  
ATOM   7340 2HB  ALA A 466       0.643  30.734   6.366  1.00  1.290          H  
ATOM   7341 3HB  ALA A 466      -0.572  30.209   5.203  1.00  1.290          H  
ATOM   7342  N   ILE A 467      -0.819  33.792   3.536  1.00  0.780          N  
ATOM   7343  CA  ILE A 467      -1.316  34.187   2.217  1.00  0.800          C  
ATOM   7344  C   ILE A 467      -0.135  34.047   1.281  1.00  0.820          C  
ATOM   7345  O   ILE A 467       0.668  34.959   1.111  1.00  0.860          O  
ATOM   7346  CB  ILE A 467      -1.874  35.633   2.253  1.00  1.110          C  
ATOM   7347  CG1 ILE A 467      -3.026  35.669   3.318  1.00  1.110          C  
ATOM   7348  CG2 ILE A 467      -2.338  36.116   0.838  1.00  1.110          C  
ATOM   7349  CD1 ILE A 467      -3.568  37.014   3.664  1.00  1.110          C  
ATOM   7350  H   ILE A 467      -0.292  34.455   4.090  1.00  0.940          H  
ATOM   7351  HA  ILE A 467      -2.097  33.501   1.896  1.00  0.960          H  
ATOM   7352  HB  ILE A 467      -1.090  36.302   2.601  1.00  1.330          H  
ATOM   7353 1HG1 ILE A 467      -3.847  35.068   2.959  1.00  1.330          H  
ATOM   7354 2HG1 ILE A 467      -2.651  35.233   4.229  1.00  1.330          H  
ATOM   7355 1HG2 ILE A 467      -2.705  37.130   0.890  1.00  1.330          H  
ATOM   7356 2HG2 ILE A 467      -1.497  36.090   0.147  1.00  1.330          H  
ATOM   7357 3HG2 ILE A 467      -3.121  35.482   0.463  1.00  1.330          H  
ATOM   7358 1HD1 ILE A 467      -4.347  36.906   4.414  1.00  1.330          H  
ATOM   7359 2HD1 ILE A 467      -2.774  37.646   4.058  1.00  1.330          H  
ATOM   7360 3HD1 ILE A 467      -3.985  37.459   2.797  1.00  1.330          H  
ATOM   7361  N   ALA A 468      -0.031  32.885   0.673  1.00  0.830          N  
ATOM   7362  CA  ALA A 468       1.162  32.516  -0.058  1.00  0.840          C  
ATOM   7363  C   ALA A 468       0.834  31.391  -1.006  1.00  0.890          C  
ATOM   7364  O   ALA A 468      -0.195  30.745  -0.825  1.00  0.880          O  
ATOM   7365  CB  ALA A 468       2.205  32.091   0.944  1.00  1.170          C  
ATOM   7366  H   ALA A 468      -0.770  32.198   0.795  1.00  1.000          H  
ATOM   7367  HA  ALA A 468       1.508  33.376  -0.629  1.00  1.010          H  
ATOM   7368 1HB  ALA A 468       3.131  31.791   0.512  1.00  1.410          H  
ATOM   7369 2HB  ALA A 468       2.386  32.932   1.612  1.00  1.410          H  
ATOM   7370 3HB  ALA A 468       1.797  31.250   1.502  1.00  1.410          H  
ATOM   7371  N   PRO A 469       1.673  31.076  -2.005  1.00  0.930          N  
ATOM   7372  CA  PRO A 469       1.487  29.955  -2.901  1.00  0.970          C  
ATOM   7373  C   PRO A 469       1.782  28.608  -2.234  1.00  0.980          C  
ATOM   7374  O   PRO A 469       2.727  27.906  -2.595  1.00  1.040          O  
ATOM   7375  CB  PRO A 469       2.460  30.281  -4.035  1.00  1.460          C  
ATOM   7376  CG  PRO A 469       3.565  31.036  -3.374  1.00  1.460          C  
ATOM   7377  CD  PRO A 469       2.861  31.911  -2.344  1.00  1.460          C  
ATOM   7378  HA  PRO A 469       0.453  29.969  -3.273  1.00  1.160          H  
ATOM   7379 1HB  PRO A 469       2.815  29.361  -4.511  1.00  1.750          H  
ATOM   7380 2HB  PRO A 469       1.943  30.851  -4.807  1.00  1.750          H  
ATOM   7381 1HG  PRO A 469       4.267  30.322  -2.927  1.00  1.750          H  
ATOM   7382 2HG  PRO A 469       4.135  31.610  -4.109  1.00  1.750          H  
ATOM   7383 1HD  PRO A 469       3.539  32.075  -1.528  1.00  1.750          H  
ATOM   7384 2HD  PRO A 469       2.551  32.849  -2.812  1.00  1.750          H  
ATOM   7385  N   LEU A 470       0.962  28.280  -1.240  1.00  0.950          N  
ATOM   7386  CA  LEU A 470       1.018  27.004  -0.547  1.00  0.970          C  
ATOM   7387  C   LEU A 470       0.073  26.019  -1.185  1.00  0.980          C  
ATOM   7388  O   LEU A 470      -1.149  26.228  -1.207  1.00  0.990          O  
ATOM   7389  CB  LEU A 470       0.598  27.152   0.934  1.00  1.350          C  
ATOM   7390  CG  LEU A 470       1.561  27.841   1.891  1.00  1.350          C  
ATOM   7391  CD1 LEU A 470       0.849  28.150   3.219  1.00  1.350          C  
ATOM   7392  CD2 LEU A 470       2.715  26.861   2.178  1.00  1.350          C  
ATOM   7393  H   LEU A 470       0.236  28.955  -0.997  1.00  1.140          H  
ATOM   7394  HA  LEU A 470       2.025  26.607  -0.624  1.00  1.160          H  
ATOM   7395 1HB  LEU A 470      -0.337  27.720   0.957  1.00  1.620          H  
ATOM   7396 2HB  LEU A 470       0.395  26.155   1.326  1.00  1.620          H  
ATOM   7397  HG  LEU A 470       1.936  28.766   1.453  1.00  1.620          H  
ATOM   7398 1HD1 LEU A 470       1.554  28.615   3.903  1.00  1.620          H  
ATOM   7399 2HD1 LEU A 470       0.013  28.833   3.033  1.00  1.620          H  
ATOM   7400 3HD1 LEU A 470       0.472  27.228   3.661  1.00  1.620          H  
ATOM   7401 1HD2 LEU A 470       3.420  27.292   2.860  1.00  1.620          H  
ATOM   7402 2HD2 LEU A 470       2.318  25.947   2.620  1.00  1.620          H  
ATOM   7403 3HD2 LEU A 470       3.221  26.613   1.267  1.00  1.620          H  
ATOM   7404  N   THR A 471       0.614  24.907  -1.672  1.00  1.010          N  
ATOM   7405  CA  THR A 471      -0.271  23.945  -2.283  1.00  1.030          C  
ATOM   7406  C   THR A 471      -1.009  23.201  -1.201  1.00  1.040          C  
ATOM   7407  O   THR A 471      -0.505  23.015  -0.081  1.00  1.040          O  
ATOM   7408  CB  THR A 471       0.483  22.945  -3.182  1.00  1.430          C  
ATOM   7409  OG1 THR A 471       1.481  22.261  -2.403  1.00  1.430          O  
ATOM   7410  CG2 THR A 471       1.123  23.650  -4.345  1.00  1.430          C  
ATOM   7411  H   THR A 471       1.614  24.764  -1.674  1.00  1.210          H  
ATOM   7412  HA  THR A 471      -1.002  24.467  -2.896  1.00  1.240          H  
ATOM   7413  HB  THR A 471      -0.228  22.208  -3.565  1.00  1.720          H  
ATOM   7414  HG1 THR A 471       1.043  21.720  -1.729  1.00  1.720          H  
ATOM   7415 1HG2 THR A 471       1.640  22.927  -4.975  1.00  1.720          H  
ATOM   7416 2HG2 THR A 471       0.352  24.151  -4.925  1.00  1.720          H  
ATOM   7417 3HG2 THR A 471       1.832  24.374  -3.971  1.00  1.720          H  
ATOM   7418  N   ILE A 472      -2.147  22.666  -1.588  1.00  1.040          N  
ATOM   7419  CA  ILE A 472      -2.961  21.894  -0.682  1.00  1.050          C  
ATOM   7420  C   ILE A 472      -2.700  20.418  -0.878  1.00  1.100          C  
ATOM   7421  O   ILE A 472      -2.800  19.906  -1.990  1.00  1.130          O  
ATOM   7422  CB  ILE A 472      -4.454  22.191  -0.913  1.00  1.470          C  
ATOM   7423  CG1 ILE A 472      -4.703  23.690  -0.697  1.00  1.470          C  
ATOM   7424  CG2 ILE A 472      -5.290  21.359   0.088  1.00  1.470          C  
ATOM   7425  CD1 ILE A 472      -6.048  24.189  -1.138  1.00  1.470          C  
ATOM   7426  H   ILE A 472      -2.481  22.893  -2.531  1.00  1.250          H  
ATOM   7427  HA  ILE A 472      -2.703  22.164   0.342  1.00  1.260          H  
ATOM   7428  HB  ILE A 472      -4.732  21.940  -1.936  1.00  1.760          H  
ATOM   7429 1HG1 ILE A 472      -4.591  23.880   0.324  1.00  1.760          H  
ATOM   7430 2HG1 ILE A 472      -3.947  24.261  -1.238  1.00  1.760          H  
ATOM   7431 1HG2 ILE A 472      -6.347  21.548  -0.041  1.00  1.760          H  
ATOM   7432 2HG2 ILE A 472      -5.120  20.293  -0.061  1.00  1.760          H  
ATOM   7433 3HG2 ILE A 472      -5.007  21.622   1.108  1.00  1.760          H  
ATOM   7434 1HD1 ILE A 472      -6.130  25.238  -0.945  1.00  1.760          H  
ATOM   7435 2HD1 ILE A 472      -6.139  24.012  -2.193  1.00  1.760          H  
ATOM   7436 3HD1 ILE A 472      -6.846  23.682  -0.610  1.00  1.760          H  
ATOM   7437  N   THR A 473      -2.353  19.750   0.202  1.00  1.110          N  
ATOM   7438  CA  THR A 473      -2.061  18.326   0.204  1.00  1.150          C  
ATOM   7439  C   THR A 473      -2.651  17.724   1.462  1.00  1.140          C  
ATOM   7440  O   THR A 473      -2.829  18.434   2.459  1.00  1.100          O  
ATOM   7441  CB  THR A 473      -0.553  18.048   0.093  1.00  1.590          C  
ATOM   7442  OG1 THR A 473      -0.342  16.632  -0.034  1.00  1.590          O  
ATOM   7443  CG2 THR A 473       0.177  18.566   1.317  1.00  1.590          C  
ATOM   7444  H   THR A 473      -2.304  20.263   1.068  1.00  1.330          H  
ATOM   7445  HA  THR A 473      -2.552  17.863  -0.654  1.00  1.380          H  
ATOM   7446  HB  THR A 473      -0.167  18.546  -0.798  1.00  1.910          H  
ATOM   7447  HG1 THR A 473       0.568  16.472  -0.314  1.00  1.910          H  
ATOM   7448 1HG2 THR A 473       1.244  18.370   1.216  1.00  1.910          H  
ATOM   7449 2HG2 THR A 473       0.011  19.630   1.393  1.00  1.910          H  
ATOM   7450 3HG2 THR A 473      -0.187  18.076   2.196  1.00  1.910          H  
ATOM   7451  N   LEU A 474      -2.905  16.420   1.451  1.00  1.190          N  
ATOM   7452  CA  LEU A 474      -3.548  15.779   2.600  1.00  1.200          C  
ATOM   7453  C   LEU A 474      -2.753  15.903   3.887  1.00  1.160          C  
ATOM   7454  O   LEU A 474      -3.327  16.133   4.951  1.00  1.120          O  
ATOM   7455  CB  LEU A 474      -3.774  14.290   2.309  1.00  1.680          C  
ATOM   7456  CG  LEU A 474      -4.823  13.938   1.219  1.00  1.680          C  
ATOM   7457  CD1 LEU A 474      -4.753  12.441   0.944  1.00  1.680          C  
ATOM   7458  CD2 LEU A 474      -6.234  14.327   1.684  1.00  1.680          C  
ATOM   7459  H   LEU A 474      -2.685  15.889   0.616  1.00  1.430          H  
ATOM   7460  HA  LEU A 474      -4.504  16.270   2.763  1.00  1.440          H  
ATOM   7461 1HB  LEU A 474      -2.825  13.852   2.007  1.00  2.010          H  
ATOM   7462 2HB  LEU A 474      -4.087  13.807   3.237  1.00  2.010          H  
ATOM   7463  HG  LEU A 474      -4.590  14.468   0.298  1.00  2.010          H  
ATOM   7464 1HD1 LEU A 474      -5.476  12.179   0.172  1.00  2.010          H  
ATOM   7465 2HD1 LEU A 474      -3.752  12.177   0.604  1.00  2.010          H  
ATOM   7466 3HD1 LEU A 474      -4.983  11.890   1.856  1.00  2.010          H  
ATOM   7467 1HD2 LEU A 474      -6.953  14.061   0.910  1.00  2.010          H  
ATOM   7468 2HD2 LEU A 474      -6.478  13.791   2.601  1.00  2.010          H  
ATOM   7469 3HD2 LEU A 474      -6.307  15.399   1.868  1.00  2.010          H  
ATOM   7470  N   VAL A 475      -1.439  15.812   3.790  1.00  1.190          N  
ATOM   7471  CA  VAL A 475      -0.589  15.892   4.969  1.00  1.170          C  
ATOM   7472  C   VAL A 475      -0.768  17.234   5.684  1.00  1.110          C  
ATOM   7473  O   VAL A 475      -0.720  17.304   6.914  1.00  1.140          O  
ATOM   7474  CB  VAL A 475       0.884  15.647   4.584  1.00  1.650          C  
ATOM   7475  CG1 VAL A 475       1.781  15.931   5.748  1.00  1.650          C  
ATOM   7476  CG2 VAL A 475       1.047  14.199   4.151  1.00  1.650          C  
ATOM   7477  H   VAL A 475      -1.043  15.627   2.879  1.00  1.430          H  
ATOM   7478  HA  VAL A 475      -0.894  15.101   5.660  1.00  1.400          H  
ATOM   7479  HB  VAL A 475       1.166  16.315   3.769  1.00  1.980          H  
ATOM   7480 1HG1 VAL A 475       2.819  15.754   5.469  1.00  1.980          H  
ATOM   7481 2HG1 VAL A 475       1.668  16.935   6.043  1.00  1.980          H  
ATOM   7482 3HG1 VAL A 475       1.503  15.286   6.570  1.00  1.980          H  
ATOM   7483 1HG2 VAL A 475       2.087  14.017   3.873  1.00  1.980          H  
ATOM   7484 2HG2 VAL A 475       0.768  13.543   4.978  1.00  1.980          H  
ATOM   7485 3HG2 VAL A 475       0.405  13.993   3.298  1.00  1.980          H  
ATOM   7486  N   ARG A 476      -0.875  18.310   4.913  1.00  1.060          N  
ATOM   7487  CA  ARG A 476      -1.070  19.619   5.492  1.00  1.010          C  
ATOM   7488  C   ARG A 476      -2.519  19.795   5.971  1.00  0.990          C  
ATOM   7489  O   ARG A 476      -2.732  20.323   7.058  1.00  0.970          O  
ATOM   7490  CB  ARG A 476      -0.702  20.715   4.512  1.00  1.430          C  
ATOM   7491  CG  ARG A 476       0.777  20.839   4.212  1.00  1.430          C  
ATOM   7492  CD  ARG A 476       1.056  21.909   3.194  1.00  1.430          C  
ATOM   7493  NE  ARG A 476       2.475  22.037   2.915  1.00  1.430          N  
ATOM   7494  CZ  ARG A 476       3.026  22.721   1.885  1.00  1.430          C  
ATOM   7495  NH1 ARG A 476       2.298  23.331   0.957  1.00  1.430          N  
ATOM   7496  NH2 ARG A 476       4.342  22.770   1.800  1.00  1.430          N  
ATOM   7497  H   ARG A 476      -0.894  18.190   3.912  1.00  1.270          H  
ATOM   7498  HA  ARG A 476      -0.406  19.712   6.349  1.00  1.210          H  
ATOM   7499 1HB  ARG A 476      -1.235  20.565   3.572  1.00  1.720          H  
ATOM   7500 2HB  ARG A 476      -1.012  21.664   4.924  1.00  1.720          H  
ATOM   7501 1HG  ARG A 476       1.291  21.090   5.128  1.00  1.720          H  
ATOM   7502 2HG  ARG A 476       1.158  19.892   3.835  1.00  1.720          H  
ATOM   7503 1HD  ARG A 476       0.532  21.700   2.264  1.00  1.720          H  
ATOM   7504 2HD  ARG A 476       0.717  22.860   3.591  1.00  1.720          H  
ATOM   7505  HE  ARG A 476       3.122  21.601   3.567  1.00  1.720          H  
ATOM   7506 1HH1 ARG A 476       1.266  23.287   0.944  1.00  1.720          H  
ATOM   7507 2HH1 ARG A 476       2.774  23.818   0.219  1.00  1.720          H  
ATOM   7508 1HH2 ARG A 476       4.921  22.287   2.509  1.00  1.720          H  
ATOM   7509 2HH2 ARG A 476       4.787  23.260   1.046  1.00  1.720          H  
ATOM   7510  N   GLU A 477      -3.517  19.249   5.240  1.00  1.010          N  
ATOM   7511  CA  GLU A 477      -4.934  19.385   5.647  1.00  1.010          C  
ATOM   7512  C   GLU A 477      -5.188  18.773   7.034  1.00  1.030          C  
ATOM   7513  O   GLU A 477      -6.053  19.241   7.794  1.00  1.020          O  
ATOM   7514  CB  GLU A 477      -5.900  18.733   4.645  1.00  1.410          C  
ATOM   7515  CG  GLU A 477      -6.072  19.441   3.295  1.00  1.410          C  
ATOM   7516  CD  GLU A 477      -7.076  18.724   2.430  1.00  1.410          C  
ATOM   7517  OE1 GLU A 477      -7.478  17.651   2.813  1.00  1.410          O  
ATOM   7518  OE2 GLU A 477      -7.456  19.248   1.413  1.00  1.410          O  
ATOM   7519  H   GLU A 477      -3.298  18.800   4.346  1.00  1.210          H  
ATOM   7520  HA  GLU A 477      -5.170  20.448   5.700  1.00  1.210          H  
ATOM   7521 1HB  GLU A 477      -5.562  17.718   4.441  1.00  1.700          H  
ATOM   7522 2HB  GLU A 477      -6.885  18.656   5.101  1.00  1.700          H  
ATOM   7523 1HG  GLU A 477      -6.408  20.463   3.465  1.00  1.700          H  
ATOM   7524 2HG  GLU A 477      -5.115  19.482   2.786  1.00  1.700          H  
ATOM   7525  N   GLU A 478      -4.446  17.714   7.360  1.00  1.060          N  
ATOM   7526  CA  GLU A 478      -4.517  17.060   8.664  1.00  1.090          C  
ATOM   7527  C   GLU A 478      -4.066  17.964   9.833  1.00  1.030          C  
ATOM   7528  O   GLU A 478      -4.395  17.677  10.987  1.00  1.030          O  
ATOM   7529  CB  GLU A 478      -3.671  15.777   8.680  1.00  1.510          C  
ATOM   7530  CG  GLU A 478      -4.226  14.615   7.851  1.00  1.510          C  
ATOM   7531  CD  GLU A 478      -3.327  13.384   7.860  1.00  1.510          C  
ATOM   7532  OE1 GLU A 478      -2.239  13.456   8.390  1.00  1.510          O  
ATOM   7533  OE2 GLU A 478      -3.736  12.378   7.331  1.00  1.510          O  
ATOM   7534  H   GLU A 478      -3.835  17.317   6.635  1.00  1.270          H  
ATOM   7535  HA  GLU A 478      -5.554  16.780   8.839  1.00  1.310          H  
ATOM   7536 1HB  GLU A 478      -2.675  16.006   8.294  1.00  1.820          H  
ATOM   7537 2HB  GLU A 478      -3.552  15.433   9.705  1.00  1.820          H  
ATOM   7538 1HG  GLU A 478      -5.197  14.339   8.257  1.00  1.820          H  
ATOM   7539 2HG  GLU A 478      -4.379  14.943   6.833  1.00  1.820          H  
ATOM   7540  N   VAL A 479      -3.252  18.995   9.561  1.00  1.000          N  
ATOM   7541  CA  VAL A 479      -2.726  19.862  10.619  1.00  0.970          C  
ATOM   7542  C   VAL A 479      -3.261  21.318  10.562  1.00  0.920          C  
ATOM   7543  O   VAL A 479      -3.500  21.922  11.609  1.00  0.910          O  
ATOM   7544  CB  VAL A 479      -1.178  19.801  10.675  1.00  1.370          C  
ATOM   7545  CG1 VAL A 479      -0.513  20.587   9.545  1.00  1.370          C  
ATOM   7546  CG2 VAL A 479      -0.750  20.271  12.035  1.00  1.370          C  
ATOM   7547  H   VAL A 479      -3.057  19.214   8.585  1.00  1.200          H  
ATOM   7548  HA  VAL A 479      -3.066  19.447  11.567  1.00  1.160          H  
ATOM   7549  HB  VAL A 479      -0.862  18.767  10.543  1.00  1.640          H  
ATOM   7550 1HG1 VAL A 479       0.544  20.501   9.625  1.00  1.640          H  
ATOM   7551 2HG1 VAL A 479      -0.830  20.189   8.602  1.00  1.640          H  
ATOM   7552 3HG1 VAL A 479      -0.758  21.605   9.601  1.00  1.640          H  
ATOM   7553 1HG2 VAL A 479       0.332  20.212  12.126  1.00  1.640          H  
ATOM   7554 2HG2 VAL A 479      -1.078  21.273  12.181  1.00  1.640          H  
ATOM   7555 3HG2 VAL A 479      -1.211  19.640  12.794  1.00  1.640          H  
ATOM   7556  N   ILE A 480      -3.376  21.895   9.359  1.00  0.900          N  
ATOM   7557  CA  ILE A 480      -3.867  23.267   9.144  1.00  0.860          C  
ATOM   7558  C   ILE A 480      -5.060  23.268   8.188  1.00  0.870          C  
ATOM   7559  O   ILE A 480      -5.221  22.349   7.391  1.00  0.930          O  
ATOM   7560  CB  ILE A 480      -2.742  24.209   8.630  1.00  1.220          C  
ATOM   7561  CG1 ILE A 480      -2.138  23.606   7.317  1.00  1.220          C  
ATOM   7562  CG2 ILE A 480      -1.695  24.518   9.734  1.00  1.220          C  
ATOM   7563  CD1 ILE A 480      -1.174  24.478   6.589  1.00  1.220          C  
ATOM   7564  H   ILE A 480      -3.144  21.335   8.539  1.00  1.080          H  
ATOM   7565  HA  ILE A 480      -4.213  23.666  10.093  1.00  1.030          H  
ATOM   7566  HB  ILE A 480      -3.204  25.155   8.335  1.00  1.460          H  
ATOM   7567 1HG1 ILE A 480      -1.621  22.687   7.572  1.00  1.460          H  
ATOM   7568 2HG1 ILE A 480      -2.950  23.365   6.637  1.00  1.460          H  
ATOM   7569 1HG2 ILE A 480      -0.947  25.204   9.363  1.00  1.460          H  
ATOM   7570 2HG2 ILE A 480      -2.196  24.967  10.584  1.00  1.460          H  
ATOM   7571 3HG2 ILE A 480      -1.225  23.625  10.048  1.00  1.460          H  
ATOM   7572 1HD1 ILE A 480      -0.819  23.960   5.711  1.00  1.460          H  
ATOM   7573 2HD1 ILE A 480      -1.659  25.360   6.297  1.00  1.460          H  
ATOM   7574 3HD1 ILE A 480      -0.341  24.723   7.217  1.00  1.460          H  
ATOM   7575  N   ASP A 481      -5.879  24.314   8.248  1.00  0.850          N  
ATOM   7576  CA  ASP A 481      -7.039  24.428   7.372  1.00  0.870          C  
ATOM   7577  C   ASP A 481      -6.723  25.228   6.123  1.00  0.870          C  
ATOM   7578  O   ASP A 481      -5.973  26.203   6.180  1.00  0.860          O  
ATOM   7579  CB  ASP A 481      -8.220  25.079   8.108  1.00  1.210          C  
ATOM   7580  CG  ASP A 481      -8.925  24.178   9.179  1.00  1.210          C  
ATOM   7581  OD1 ASP A 481      -8.975  22.963   8.997  1.00  1.210          O  
ATOM   7582  OD2 ASP A 481      -9.390  24.722  10.183  1.00  1.210          O  
ATOM   7583  H   ASP A 481      -5.660  25.088   8.880  1.00  1.020          H  
ATOM   7584  HA  ASP A 481      -7.337  23.427   7.062  1.00  1.040          H  
ATOM   7585 1HB  ASP A 481      -7.860  25.984   8.606  1.00  1.450          H  
ATOM   7586 2HB  ASP A 481      -8.963  25.396   7.372  1.00  1.450          H  
ATOM   7587  N   PHE A 482      -7.338  24.863   4.999  1.00  0.890          N  
ATOM   7588  CA  PHE A 482      -7.165  25.648   3.778  1.00  0.890          C  
ATOM   7589  C   PHE A 482      -8.463  26.125   3.172  1.00  0.900          C  
ATOM   7590  O   PHE A 482      -9.485  25.435   3.223  1.00  0.920          O  
ATOM   7591  CB  PHE A 482      -6.450  24.876   2.687  1.00  1.250          C  
ATOM   7592  CG  PHE A 482      -5.050  24.556   2.929  1.00  1.250          C  
ATOM   7593  CD1 PHE A 482      -4.698  23.413   3.597  1.00  1.250          C  
ATOM   7594  CD2 PHE A 482      -4.055  25.387   2.422  1.00  1.250          C  
ATOM   7595  CE1 PHE A 482      -3.398  23.096   3.763  1.00  1.250          C  
ATOM   7596  CE2 PHE A 482      -2.738  25.062   2.576  1.00  1.250          C  
ATOM   7597  CZ  PHE A 482      -2.409  23.918   3.248  1.00  1.250          C  
ATOM   7598  H   PHE A 482      -7.935  24.047   4.992  1.00  1.070          H  
ATOM   7599  HA  PHE A 482      -6.573  26.525   4.019  1.00  1.070          H  
ATOM   7600 1HB  PHE A 482      -6.980  23.943   2.501  1.00  1.500          H  
ATOM   7601 2HB  PHE A 482      -6.508  25.455   1.760  1.00  1.500          H  
ATOM   7602  HD1 PHE A 482      -5.475  22.757   3.992  1.00  1.500          H  
ATOM   7603  HD2 PHE A 482      -4.336  26.296   1.877  1.00  1.500          H  
ATOM   7604  HE1 PHE A 482      -3.150  22.190   4.295  1.00  1.500          H  
ATOM   7605  HE2 PHE A 482      -1.959  25.707   2.163  1.00  1.500          H  
ATOM   7606  HZ  PHE A 482      -1.374  23.664   3.369  1.00  1.500          H  
ATOM   7607  N   SER A 483      -8.381  27.280   2.527  1.00  0.890          N  
ATOM   7608  CA  SER A 483      -9.479  27.847   1.766  1.00  0.900          C  
ATOM   7609  C   SER A 483      -9.619  27.098   0.465  1.00  0.930          C  
ATOM   7610  O   SER A 483      -8.722  26.353   0.055  1.00  0.930          O  
ATOM   7611  CB  SER A 483      -9.206  29.286   1.375  1.00  1.260          C  
ATOM   7612  OG  SER A 483      -8.210  29.341   0.365  1.00  1.260          O  
ATOM   7613  H   SER A 483      -7.510  27.812   2.599  1.00  1.070          H  
ATOM   7614  HA  SER A 483     -10.406  27.766   2.336  1.00  1.080          H  
ATOM   7615 1HB  SER A 483     -10.113  29.747   1.008  1.00  1.510          H  
ATOM   7616 2HB  SER A 483      -8.879  29.845   2.250  1.00  1.510          H  
ATOM   7617  HG  SER A 483      -8.671  29.105  -0.498  1.00  1.510          H  
ATOM   7618  N   LYS A 484     -10.724  27.340  -0.221  1.00  0.950          N  
ATOM   7619  CA  LYS A 484     -10.908  26.803  -1.548  1.00  0.980          C  
ATOM   7620  C   LYS A 484      -9.736  27.376  -2.344  1.00  0.950          C  
ATOM   7621  O   LYS A 484      -9.284  28.476  -2.007  1.00  0.900          O  
ATOM   7622  CB  LYS A 484     -12.266  27.234  -2.131  1.00  1.360          C  
ATOM   7623  CG  LYS A 484     -12.633  26.616  -3.489  1.00  1.360          C  
ATOM   7624  CD  LYS A 484     -14.020  27.032  -3.930  1.00  1.360          C  
ATOM   7625  CE  LYS A 484     -14.486  26.308  -5.203  1.00  1.360          C  
ATOM   7626  NZ  LYS A 484     -13.771  26.779  -6.430  1.00  1.360          N  
ATOM   7627  H   LYS A 484     -11.456  27.923   0.188  1.00  1.140          H  
ATOM   7628  HA  LYS A 484     -10.864  25.723  -1.496  1.00  1.180          H  
ATOM   7629 1HB  LYS A 484     -13.057  26.974  -1.425  1.00  1.630          H  
ATOM   7630 2HB  LYS A 484     -12.281  28.322  -2.241  1.00  1.630          H  
ATOM   7631 1HG  LYS A 484     -11.911  26.950  -4.239  1.00  1.630          H  
ATOM   7632 2HG  LYS A 484     -12.599  25.532  -3.414  1.00  1.630          H  
ATOM   7633 1HD  LYS A 484     -14.732  26.842  -3.126  1.00  1.630          H  
ATOM   7634 2HD  LYS A 484     -13.994  28.094  -4.134  1.00  1.630          H  
ATOM   7635 1HE  LYS A 484     -14.312  25.240  -5.084  1.00  1.630          H  
ATOM   7636 2HE  LYS A 484     -15.555  26.479  -5.332  1.00  1.630          H  
ATOM   7637 1HZ  LYS A 484     -14.116  26.272  -7.235  1.00  1.630          H  
ATOM   7638 2HZ  LYS A 484     -13.935  27.768  -6.560  1.00  1.630          H  
ATOM   7639 3HZ  LYS A 484     -12.783  26.620  -6.333  1.00  1.630          H  
ATOM   7640  N   PRO A 485      -9.126  26.643  -3.286  1.00  0.970          N  
ATOM   7641  CA  PRO A 485      -8.032  27.129  -4.089  1.00  0.960          C  
ATOM   7642  C   PRO A 485      -8.349  28.429  -4.803  1.00  0.950          C  
ATOM   7643  O   PRO A 485      -9.447  28.601  -5.334  1.00  0.970          O  
ATOM   7644  CB  PRO A 485      -7.850  26.008  -5.119  1.00  1.440          C  
ATOM   7645  CG  PRO A 485      -8.315  24.762  -4.414  1.00  1.440          C  
ATOM   7646  CD  PRO A 485      -9.462  25.210  -3.529  1.00  1.440          C  
ATOM   7647  HA  PRO A 485      -7.158  27.231  -3.442  1.00  1.150          H  
ATOM   7648 1HB  PRO A 485      -8.429  26.235  -6.028  1.00  1.730          H  
ATOM   7649 2HB  PRO A 485      -6.794  25.971  -5.422  1.00  1.730          H  
ATOM   7650 1HG  PRO A 485      -8.631  24.011  -5.158  1.00  1.730          H  
ATOM   7651 2HG  PRO A 485      -7.496  24.321  -3.867  1.00  1.730          H  
ATOM   7652 1HD  PRO A 485     -10.399  25.090  -4.057  1.00  1.730          H  
ATOM   7653 2HD  PRO A 485      -9.410  24.622  -2.602  1.00  1.730          H  
ATOM   7654  N   PHE A 486      -7.347  29.303  -4.865  1.00  0.930          N  
ATOM   7655  CA  PHE A 486      -7.440  30.578  -5.560  1.00  0.930          C  
ATOM   7656  C   PHE A 486      -6.750  30.442  -6.920  1.00  0.950          C  
ATOM   7657  O   PHE A 486      -7.035  31.189  -7.857  1.00  0.970          O  
ATOM   7658  CB  PHE A 486      -6.811  31.738  -4.729  1.00  1.300          C  
ATOM   7659  CG  PHE A 486      -5.298  31.638  -4.399  1.00  1.300          C  
ATOM   7660  CD1 PHE A 486      -4.329  31.992  -5.322  1.00  1.300          C  
ATOM   7661  CD2 PHE A 486      -4.862  31.230  -3.145  1.00  1.300          C  
ATOM   7662  CE1 PHE A 486      -2.971  31.911  -5.010  1.00  1.300          C  
ATOM   7663  CE2 PHE A 486      -3.502  31.159  -2.840  1.00  1.300          C  
ATOM   7664  CZ  PHE A 486      -2.569  31.499  -3.774  1.00  1.300          C  
ATOM   7665  H   PHE A 486      -6.484  29.051  -4.391  1.00  1.120          H  
ATOM   7666  HA  PHE A 486      -8.492  30.811  -5.728  1.00  1.120          H  
ATOM   7667 1HB  PHE A 486      -6.963  32.672  -5.254  1.00  1.560          H  
ATOM   7668 2HB  PHE A 486      -7.346  31.820  -3.787  1.00  1.560          H  
ATOM   7669  HD1 PHE A 486      -4.640  32.339  -6.309  1.00  1.560          H  
ATOM   7670  HD2 PHE A 486      -5.600  30.965  -2.390  1.00  1.560          H  
ATOM   7671  HE1 PHE A 486      -2.224  32.184  -5.755  1.00  1.560          H  
ATOM   7672  HE2 PHE A 486      -3.167  30.831  -1.850  1.00  1.560          H  
ATOM   7673  HZ  PHE A 486      -1.510  31.442  -3.525  1.00  1.560          H  
ATOM   7674  N   MET A 487      -5.879  29.437  -7.049  1.00  0.990          N  
ATOM   7675  CA  MET A 487      -5.153  29.218  -8.298  1.00  1.020          C  
ATOM   7676  C   MET A 487      -4.991  27.724  -8.586  1.00  1.050          C  
ATOM   7677  O   MET A 487      -4.706  26.939  -7.679  1.00  1.050          O  
ATOM   7678  CB  MET A 487      -3.819  29.945  -8.189  1.00  1.420          C  
ATOM   7679  CG  MET A 487      -2.873  29.905  -9.380  1.00  1.420          C  
ATOM   7680  SD  MET A 487      -1.323  30.835  -9.039  1.00  1.420          S  
ATOM   7681  CE  MET A 487      -1.814  32.540  -8.934  1.00  1.420          C  
ATOM   7682  H   MET A 487      -5.659  28.871  -6.226  1.00  1.190          H  
ATOM   7683  HA  MET A 487      -5.727  29.650  -9.117  1.00  1.220          H  
ATOM   7684 1HB  MET A 487      -4.044  30.982  -8.038  1.00  1.700          H  
ATOM   7685 2HB  MET A 487      -3.317  29.606  -7.308  1.00  1.700          H  
ATOM   7686 1HG  MET A 487      -2.608  28.869  -9.615  1.00  1.700          H  
ATOM   7687 2HG  MET A 487      -3.355  30.341 -10.253  1.00  1.700          H  
ATOM   7688 1HE  MET A 487      -0.955  33.153  -8.723  1.00  1.700          H  
ATOM   7689 2HE  MET A 487      -2.244  32.838  -9.866  1.00  1.700          H  
ATOM   7690 3HE  MET A 487      -2.540  32.675  -8.143  1.00  1.700          H  
ATOM   7691  N   SER A 488      -5.139  27.332  -9.860  1.00  1.070          N  
ATOM   7692  CA  SER A 488      -4.954  25.932 -10.277  1.00  1.100          C  
ATOM   7693  C   SER A 488      -3.599  25.741 -10.955  1.00  1.110          C  
ATOM   7694  O   SER A 488      -3.169  26.592 -11.737  1.00  1.100          O  
ATOM   7695  CB  SER A 488      -6.058  25.514 -11.233  1.00  1.530          C  
ATOM   7696  OG  SER A 488      -7.319  25.543 -10.610  1.00  1.530          O  
ATOM   7697  H   SER A 488      -5.390  28.014 -10.559  1.00  1.280          H  
ATOM   7698  HA  SER A 488      -4.989  25.289  -9.397  1.00  1.320          H  
ATOM   7699 1HB  SER A 488      -6.059  26.176 -12.096  1.00  1.830          H  
ATOM   7700 2HB  SER A 488      -5.852  24.507 -11.594  1.00  1.830          H  
ATOM   7701  HG  SER A 488      -7.943  25.229 -11.267  1.00  1.830          H  
ATOM   7702  N   LEU A 489      -2.942  24.613 -10.677  1.00  1.160          N  
ATOM   7703  CA  LEU A 489      -1.623  24.304 -11.246  1.00  1.180          C  
ATOM   7704  C   LEU A 489      -1.283  22.815 -11.367  1.00  1.210          C  
ATOM   7705  O   LEU A 489      -1.926  21.957 -10.763  1.00  1.230          O  
ATOM   7706  CB  LEU A 489      -0.506  24.910 -10.379  1.00  1.640          C  
ATOM   7707  CG  LEU A 489      -0.273  24.242  -8.961  1.00  1.640          C  
ATOM   7708  CD1 LEU A 489       1.149  24.405  -8.574  1.00  1.640          C  
ATOM   7709  CD2 LEU A 489      -1.147  24.914  -7.934  1.00  1.640          C  
ATOM   7710  H   LEU A 489      -3.368  23.953 -10.023  1.00  1.390          H  
ATOM   7711  HA  LEU A 489      -1.578  24.743 -12.242  1.00  1.420          H  
ATOM   7712 1HB  LEU A 489       0.430  24.841 -10.931  1.00  1.970          H  
ATOM   7713 2HB  LEU A 489      -0.725  25.965 -10.222  1.00  1.970          H  
ATOM   7714  HG  LEU A 489      -0.502  23.181  -8.996  1.00  1.970          H  
ATOM   7715 1HD1 LEU A 489       1.321  23.956  -7.598  1.00  1.970          H  
ATOM   7716 2HD1 LEU A 489       1.773  23.907  -9.320  1.00  1.970          H  
ATOM   7717 3HD1 LEU A 489       1.391  25.456  -8.539  1.00  1.970          H  
ATOM   7718 1HD2 LEU A 489      -0.986  24.467  -6.956  1.00  1.970          H  
ATOM   7719 2HD2 LEU A 489      -0.919  25.962  -7.891  1.00  1.970          H  
ATOM   7720 3HD2 LEU A 489      -2.152  24.793  -8.214  1.00  1.970          H  
ATOM   7721  N   GLY A 490      -0.229  22.520 -12.128  1.00  1.230          N  
ATOM   7722  CA  GLY A 490       0.316  21.159 -12.192  1.00  1.280          C  
ATOM   7723  C   GLY A 490       1.842  21.190 -12.024  1.00  1.280          C  
ATOM   7724  O   GLY A 490       2.405  22.224 -11.663  1.00  1.260          O  
ATOM   7725  H   GLY A 490       0.212  23.265 -12.666  1.00  1.480          H  
ATOM   7726 1HA  GLY A 490      -0.128  20.544 -11.409  1.00  1.540          H  
ATOM   7727 2HA  GLY A 490       0.050  20.700 -13.139  1.00  1.540          H  
ATOM   7728  N   ILE A 491       2.508  20.060 -12.300  1.00  1.340          N  
ATOM   7729  CA  ILE A 491       3.983  19.909 -12.180  1.00  1.350          C  
ATOM   7730  C   ILE A 491       4.635  19.653 -13.550  1.00  1.370          C  
ATOM   7731  O   ILE A 491       4.272  18.694 -14.217  1.00  1.400          O  
ATOM   7732  CB  ILE A 491       4.364  18.734 -11.231  1.00  1.890          C  
ATOM   7733  CG1 ILE A 491       3.815  18.983  -9.802  1.00  1.890          C  
ATOM   7734  CG2 ILE A 491       5.928  18.525 -11.211  1.00  1.890          C  
ATOM   7735  CD1 ILE A 491       3.921  17.763  -8.857  1.00  1.890          C  
ATOM   7736  H   ILE A 491       1.944  19.281 -12.606  1.00  1.610          H  
ATOM   7737  HA  ILE A 491       4.401  20.834 -11.778  1.00  1.620          H  
ATOM   7738  HB  ILE A 491       3.890  17.836 -11.587  1.00  2.260          H  
ATOM   7739 1HG1 ILE A 491       4.361  19.817  -9.355  1.00  2.260          H  
ATOM   7740 2HG1 ILE A 491       2.765  19.258  -9.874  1.00  2.260          H  
ATOM   7741 1HG2 ILE A 491       6.192  17.694 -10.572  1.00  2.260          H  
ATOM   7742 2HG2 ILE A 491       6.295  18.311 -12.214  1.00  2.260          H  
ATOM   7743 3HG2 ILE A 491       6.412  19.434 -10.838  1.00  2.260          H  
ATOM   7744 1HD1 ILE A 491       3.507  18.024  -7.883  1.00  2.260          H  
ATOM   7745 2HD1 ILE A 491       3.360  16.922  -9.270  1.00  2.260          H  
ATOM   7746 3HD1 ILE A 491       4.952  17.466  -8.722  1.00  2.260          H  
ATOM   7747  N   SER A 492       5.659  20.433 -13.933  1.00  1.370          N  
ATOM   7748  CA  SER A 492       6.316  20.293 -15.256  1.00  1.400          C  
ATOM   7749  C   SER A 492       7.874  20.383 -15.272  1.00  1.420          C  
ATOM   7750  O   SER A 492       8.528  20.612 -14.244  1.00  1.420          O  
ATOM   7751  CB  SER A 492       5.714  21.324 -16.192  1.00  1.950          C  
ATOM   7752  OG  SER A 492       5.989  22.630 -15.753  1.00  1.950          O  
ATOM   7753  H   SER A 492       5.961  21.185 -13.317  1.00  1.640          H  
ATOM   7754  HA  SER A 492       6.048  19.309 -15.650  1.00  1.680          H  
ATOM   7755 1HB  SER A 492       6.116  21.181 -17.198  1.00  2.340          H  
ATOM   7756 2HB  SER A 492       4.635  21.174 -16.254  1.00  2.340          H  
ATOM   7757  HG  SER A 492       5.410  22.770 -14.992  1.00  2.340          H  
ATOM   7758  N   ILE A 493       8.485  20.169 -16.459  1.00  1.450          N  
ATOM   7759  CA  ILE A 493       9.946  20.140 -16.589  1.00  1.480          C  
ATOM   7760  C   ILE A 493      10.543  21.423 -17.213  1.00  1.470          C  
ATOM   7761  O   ILE A 493      10.071  21.912 -18.238  1.00  1.460          O  
ATOM   7762  CB  ILE A 493      10.324  18.907 -17.464  1.00  2.060          C  
ATOM   7763  CG1 ILE A 493       9.829  17.591 -16.796  1.00  2.060          C  
ATOM   7764  CG2 ILE A 493      11.847  18.866 -17.698  1.00  2.060          C  
ATOM   7765  CD1 ILE A 493       9.848  16.369 -17.703  1.00  2.060          C  
ATOM   7766  H   ILE A 493       7.946  19.997 -17.320  1.00  1.740          H  
ATOM   7767  HA  ILE A 493      10.379  20.020 -15.596  1.00  1.780          H  
ATOM   7768  HB  ILE A 493       9.811  18.975 -18.404  1.00  2.470          H  
ATOM   7769 1HG1 ILE A 493      10.448  17.381 -15.959  1.00  2.470          H  
ATOM   7770 2HG1 ILE A 493       8.806  17.731 -16.449  1.00  2.470          H  
ATOM   7771 1HG2 ILE A 493      12.114  18.023 -18.323  1.00  2.470          H  
ATOM   7772 2HG2 ILE A 493      12.152  19.768 -18.191  1.00  2.470          H  
ATOM   7773 3HG2 ILE A 493      12.362  18.783 -16.739  1.00  2.470          H  
ATOM   7774 1HD1 ILE A 493       9.484  15.525 -17.136  1.00  2.470          H  
ATOM   7775 2HD1 ILE A 493       9.195  16.542 -18.566  1.00  2.470          H  
ATOM   7776 3HD1 ILE A 493      10.851  16.158 -18.054  1.00  2.470          H  
ATOM   7777  N   MET A 494      11.566  22.006 -16.584  1.00  1.480          N  
ATOM   7778  CA  MET A 494      12.227  23.174 -17.177  1.00  1.480          C  
ATOM   7779  C   MET A 494      13.663  22.877 -17.635  1.00  1.520          C  
ATOM   7780  O   MET A 494      14.531  22.443 -16.865  1.00  1.560          O  
ATOM   7781  CB  MET A 494      12.202  24.336 -16.213  1.00  2.070          C  
ATOM   7782  CG  MET A 494      12.863  25.614 -16.715  1.00  2.070          C  
ATOM   7783  SD  MET A 494      12.704  26.961 -15.542  1.00  2.070          S  
ATOM   7784  CE  MET A 494      13.838  26.418 -14.281  1.00  2.070          C  
ATOM   7785  H   MET A 494      11.888  21.640 -15.687  1.00  1.780          H  
ATOM   7786  HA  MET A 494      11.669  23.472 -18.063  1.00  1.780          H  
ATOM   7787 1HB  MET A 494      11.175  24.596 -16.045  1.00  2.490          H  
ATOM   7788 2HB  MET A 494      12.626  24.018 -15.271  1.00  2.490          H  
ATOM   7789 1HG  MET A 494      13.924  25.442 -16.902  1.00  2.490          H  
ATOM   7790 2HG  MET A 494      12.387  25.913 -17.655  1.00  2.490          H  
ATOM   7791 1HE  MET A 494      13.846  27.132 -13.469  1.00  2.490          H  
ATOM   7792 2HE  MET A 494      13.529  25.482 -13.909  1.00  2.490          H  
ATOM   7793 3HE  MET A 494      14.836  26.320 -14.703  1.00  2.490          H  
ATOM   7794  N   ILE A 495      13.906  23.124 -18.922  1.00  1.520          N  
ATOM   7795  CA  ILE A 495      15.205  22.873 -19.566  1.00  1.550          C  
ATOM   7796  C   ILE A 495      15.698  24.114 -20.295  1.00  1.550          C  
ATOM   7797  O   ILE A 495      14.903  24.899 -20.802  1.00  1.540          O  
ATOM   7798  CB  ILE A 495      15.174  21.626 -20.510  1.00  2.160          C  
ATOM   7799  CG1 ILE A 495      14.838  20.375 -19.666  1.00  2.160          C  
ATOM   7800  CG2 ILE A 495      16.519  21.419 -21.248  1.00  2.160          C  
ATOM   7801  CD1 ILE A 495      14.599  19.055 -20.424  1.00  2.160          C  
ATOM   7802  H   ILE A 495      13.123  23.517 -19.462  1.00  1.820          H  
ATOM   7803  HA  ILE A 495      15.932  22.651 -18.783  1.00  1.860          H  
ATOM   7804  HB  ILE A 495      14.392  21.761 -21.239  1.00  2.590          H  
ATOM   7805 1HG1 ILE A 495      15.643  20.235 -18.967  1.00  2.590          H  
ATOM   7806 2HG1 ILE A 495      13.951  20.589 -19.118  1.00  2.590          H  
ATOM   7807 1HG2 ILE A 495      16.461  20.556 -21.896  1.00  2.590          H  
ATOM   7808 2HG2 ILE A 495      16.750  22.276 -21.866  1.00  2.590          H  
ATOM   7809 3HG2 ILE A 495      17.319  21.268 -20.521  1.00  2.590          H  
ATOM   7810 1HD1 ILE A 495      14.362  18.271 -19.702  1.00  2.590          H  
ATOM   7811 2HD1 ILE A 495      13.778  19.158 -21.112  1.00  2.590          H  
ATOM   7812 3HD1 ILE A 495      15.484  18.765 -20.974  1.00  2.590          H  
ATOM   7813  N   LYS A 496      17.004  24.352 -20.265  1.00  1.600          N  
ATOM   7814  CA  LYS A 496      17.565  25.495 -20.970  1.00  1.610          C  
ATOM   7815  C   LYS A 496      17.216  25.431 -22.457  1.00  1.630          C  
ATOM   7816  O   LYS A 496      17.339  24.381 -23.089  1.00  1.670          O  
ATOM   7817  CB  LYS A 496      19.086  25.562 -20.819  1.00  2.250          C  
ATOM   7818  CG  LYS A 496      19.697  26.802 -21.475  1.00  2.250          C  
ATOM   7819  CD  LYS A 496      21.187  26.843 -21.342  1.00  2.250          C  
ATOM   7820  CE  LYS A 496      21.777  28.122 -21.966  1.00  2.250          C  
ATOM   7821  NZ  LYS A 496      21.733  28.099 -23.482  1.00  2.250          N  
ATOM   7822  H   LYS A 496      17.620  23.691 -19.809  1.00  1.920          H  
ATOM   7823  HA  LYS A 496      17.139  26.408 -20.558  1.00  1.930          H  
ATOM   7824 1HB  LYS A 496      19.359  25.562 -19.764  1.00  2.700          H  
ATOM   7825 2HB  LYS A 496      19.537  24.684 -21.278  1.00  2.700          H  
ATOM   7826 1HG  LYS A 496      19.457  26.815 -22.530  1.00  2.700          H  
ATOM   7827 2HG  LYS A 496      19.271  27.699 -21.013  1.00  2.700          H  
ATOM   7828 1HD  LYS A 496      21.477  26.773 -20.289  1.00  2.700          H  
ATOM   7829 2HD  LYS A 496      21.586  25.983 -21.873  1.00  2.700          H  
ATOM   7830 1HE  LYS A 496      21.207  28.983 -21.610  1.00  2.700          H  
ATOM   7831 2HE  LYS A 496      22.814  28.226 -21.642  1.00  2.700          H  
ATOM   7832 1HZ  LYS A 496      22.129  28.954 -23.845  1.00  2.700          H  
ATOM   7833 2HZ  LYS A 496      22.269  27.313 -23.824  1.00  2.700          H  
ATOM   7834 3HZ  LYS A 496      20.768  28.012 -23.815  1.00  2.700          H  
ATOM   7835  N   LYS A 497      16.783  26.554 -23.006  1.00  1.610          N  
ATOM   7836  CA  LYS A 497      16.432  26.671 -24.407  1.00  1.630          C  
ATOM   7837  C   LYS A 497      17.649  26.294 -25.266  1.00  1.650          C  
ATOM   7838  O   LYS A 497      18.745  26.793 -24.989  1.00  1.640          O  
ATOM   7839  CB  LYS A 497      16.018  28.112 -24.704  1.00  2.270          C  
ATOM   7840  CG  LYS A 497      15.560  28.385 -26.112  1.00  2.270          C  
ATOM   7841  CD  LYS A 497      15.179  29.837 -26.289  1.00  2.270          C  
ATOM   7842  CE  LYS A 497      14.752  30.110 -27.722  1.00  2.270          C  
ATOM   7843  NZ  LYS A 497      14.416  31.529 -27.939  1.00  2.270          N  
ATOM   7844  H   LYS A 497      16.734  27.384 -22.424  1.00  1.930          H  
ATOM   7845  HA  LYS A 497      15.597  26.003 -24.588  1.00  1.960          H  
ATOM   7846 1HB  LYS A 497      15.203  28.395 -24.032  1.00  2.730          H  
ATOM   7847 2HB  LYS A 497      16.857  28.775 -24.492  1.00  2.730          H  
ATOM   7848 1HG  LYS A 497      16.357  28.135 -26.822  1.00  2.730          H  
ATOM   7849 2HG  LYS A 497      14.688  27.776 -26.332  1.00  2.730          H  
ATOM   7850 1HD  LYS A 497      14.359  30.094 -25.611  1.00  2.730          H  
ATOM   7851 2HD  LYS A 497      16.033  30.469 -26.043  1.00  2.730          H  
ATOM   7852 1HE  LYS A 497      15.563  29.833 -28.395  1.00  2.730          H  
ATOM   7853 2HE  LYS A 497      13.878  29.504 -27.953  1.00  2.730          H  
ATOM   7854 1HZ  LYS A 497      14.119  31.687 -28.899  1.00  2.730          H  
ATOM   7855 2HZ  LYS A 497      13.641  31.818 -27.333  1.00  2.730          H  
ATOM   7856 3HZ  LYS A 497      15.200  32.115 -27.747  1.00  2.730          H  
ATOM   7857  N   PRO A 498      17.508  25.447 -26.308  1.00  1.710          N  
ATOM   7858  CA  PRO A 498      18.577  25.021 -27.193  1.00  1.730          C  
ATOM   7859  C   PRO A 498      19.103  26.183 -28.013  1.00  1.700          C  
ATOM   7860  O   PRO A 498      18.353  27.098 -28.355  1.00  1.910          O  
ATOM   7861  CB  PRO A 498      17.901  23.965 -28.078  1.00  2.590          C  
ATOM   7862  CG  PRO A 498      16.435  24.311 -28.043  1.00  2.590          C  
ATOM   7863  CD  PRO A 498      16.198  24.865 -26.648  1.00  2.590          C  
ATOM   7864  HA  PRO A 498      19.383  24.574 -26.592  1.00  2.080          H  
ATOM   7865 1HB  PRO A 498      18.320  24.015 -29.089  1.00  3.110          H  
ATOM   7866 2HB  PRO A 498      18.112  22.958 -27.692  1.00  3.110          H  
ATOM   7867 1HG  PRO A 498      16.211  25.054 -28.825  1.00  3.110          H  
ATOM   7868 2HG  PRO A 498      15.823  23.421 -28.265  1.00  3.110          H  
ATOM   7869 1HD  PRO A 498      15.414  25.612 -26.719  1.00  3.110          H  
ATOM   7870 2HD  PRO A 498      15.957  24.063 -25.946  1.00  3.110          H  
ATOM   7871  N   GLN A 499      20.367  26.097 -28.400  1.00  1.710          N  
ATOM   7872  CA  GLN A 499      20.997  27.132 -29.208  1.00  1.680          C  
ATOM   7873  C   GLN A 499      21.434  26.614 -30.550  1.00  1.680          C  
ATOM   7874  O   GLN A 499      22.300  25.746 -30.655  1.00  1.620          O  
ATOM   7875  CB  GLN A 499      22.208  27.735 -28.485  1.00  2.360          C  
ATOM   7876  CG  GLN A 499      23.046  28.728 -29.335  1.00  2.360          C  
ATOM   7877  CD  GLN A 499      22.304  30.003 -29.717  1.00  2.360          C  
ATOM   7878  OE1 GLN A 499      21.891  30.780 -28.848  1.00  2.360          O  
ATOM   7879  NE2 GLN A 499      22.134  30.228 -31.027  1.00  2.360          N  
ATOM   7880  H   GLN A 499      20.920  25.305 -28.103  1.00  2.050          H  
ATOM   7881  HA  GLN A 499      20.271  27.926 -29.379  1.00  2.020          H  
ATOM   7882 1HB  GLN A 499      21.868  28.261 -27.594  1.00  2.840          H  
ATOM   7883 2HB  GLN A 499      22.870  26.934 -28.162  1.00  2.840          H  
ATOM   7884 1HG  GLN A 499      23.916  29.018 -28.750  1.00  2.840          H  
ATOM   7885 2HG  GLN A 499      23.378  28.242 -30.256  1.00  2.840          H  
ATOM   7886 1HE2 GLN A 499      21.660  31.056 -31.333  1.00  2.840          H  
ATOM   7887 2HE2 GLN A 499      22.497  29.563 -31.734  1.00  2.840          H  
ATOM   7888  N   LYS A 500      20.781  27.126 -31.573  1.00  1.890          N  
ATOM   7889  CA  LYS A 500      21.046  26.731 -32.937  1.00  1.960          C  
ATOM   7890  C   LYS A 500      22.469  27.042 -33.375  1.00  1.920          C  
ATOM   7891  O   LYS A 500      22.979  28.151 -33.157  1.00  1.980          O  
ATOM   7892  CB  LYS A 500      20.027  27.391 -33.861  1.00  2.720          C  
ATOM   7893  CG  LYS A 500      20.138  26.982 -35.297  1.00  2.720          C  
ATOM   7894  CD  LYS A 500      19.002  27.529 -36.114  1.00  2.720          C  
ATOM   7895  CE  LYS A 500      19.176  27.166 -37.558  1.00  2.720          C  
ATOM   7896  NZ  LYS A 500      18.058  27.636 -38.371  1.00  2.720          N  
ATOM   7897  H   LYS A 500      20.074  27.825 -31.384  1.00  2.270          H  
ATOM   7898  HA  LYS A 500      20.946  25.657 -33.008  1.00  2.350          H  
ATOM   7899 1HB  LYS A 500      19.023  27.170 -33.517  1.00  3.260          H  
ATOM   7900 2HB  LYS A 500      20.154  28.471 -33.818  1.00  3.260          H  
ATOM   7901 1HG  LYS A 500      21.069  27.366 -35.709  1.00  3.260          H  
ATOM   7902 2HG  LYS A 500      20.149  25.897 -35.374  1.00  3.260          H  
ATOM   7903 1HD  LYS A 500      18.053  27.110 -35.758  1.00  3.260          H  
ATOM   7904 2HD  LYS A 500      18.965  28.612 -36.016  1.00  3.260          H  
ATOM   7905 1HE  LYS A 500      20.096  27.620 -37.926  1.00  3.260          H  
ATOM   7906 2HE  LYS A 500      19.253  26.083 -37.655  1.00  3.260          H  
ATOM   7907 1HZ  LYS A 500      18.220  27.377 -39.334  1.00  3.260          H  
ATOM   7908 2HZ  LYS A 500      17.158  27.185 -38.041  1.00  3.260          H  
ATOM   7909 3HZ  LYS A 500      17.971  28.638 -38.307  1.00  3.260          H  
ATOM   7910  N   SER A 501      23.100  26.039 -33.992  1.00  1.910          N  
ATOM   7911  CA  SER A 501      24.444  26.117 -34.538  1.00  1.990          C  
ATOM   7912  C   SER A 501      24.441  26.748 -35.921  1.00  2.070          C  
ATOM   7913  O   SER A 501      23.387  26.928 -36.537  1.00  2.110          O  
ATOM   7914  CB  SER A 501      25.053  24.731 -34.598  1.00  2.750          C  
ATOM   7915  OG  SER A 501      24.363  23.924 -35.513  1.00  2.750          O  
ATOM   7916  H   SER A 501      22.617  25.160 -34.109  1.00  2.290          H  
ATOM   7917  HA  SER A 501      25.049  26.740 -33.879  1.00  2.390          H  
ATOM   7918 1HB  SER A 501      26.098  24.806 -34.895  1.00  3.300          H  
ATOM   7919 2HB  SER A 501      25.022  24.276 -33.609  1.00  3.300          H  
ATOM   7920  HG  SER A 501      24.836  23.086 -35.539  1.00  3.300          H  
ATOM   7921  N   LYS A 502      25.624  27.075 -36.430  1.00  2.240          N  
ATOM   7922  CA  LYS A 502      25.714  27.641 -37.765  1.00  2.480          C  
ATOM   7923  C   LYS A 502      26.301  26.603 -38.729  1.00  2.620          C  
ATOM   7924  O   LYS A 502      27.112  25.780 -38.302  1.00  2.640          O  
ATOM   7925  CB  LYS A 502      26.574  28.909 -37.734  1.00  3.380          C  
ATOM   7926  CG  LYS A 502      26.073  30.003 -36.771  1.00  3.380          C  
ATOM   7927  CD  LYS A 502      24.695  30.556 -37.172  1.00  3.380          C  
ATOM   7928  CE  LYS A 502      24.281  31.720 -36.277  1.00  3.380          C  
ATOM   7929  NZ  LYS A 502      22.915  32.229 -36.615  1.00  3.380          N  
ATOM   7930  H   LYS A 502      26.463  26.914 -35.890  1.00  2.690          H  
ATOM   7931  HA  LYS A 502      24.711  27.897 -38.075  1.00  2.980          H  
ATOM   7932 1HB  LYS A 502      27.586  28.645 -37.429  1.00  4.050          H  
ATOM   7933 2HB  LYS A 502      26.647  29.340 -38.728  1.00  4.050          H  
ATOM   7934 1HG  LYS A 502      26.003  29.591 -35.764  1.00  4.050          H  
ATOM   7935 2HG  LYS A 502      26.791  30.823 -36.757  1.00  4.050          H  
ATOM   7936 1HD  LYS A 502      24.712  30.883 -38.213  1.00  4.050          H  
ATOM   7937 2HD  LYS A 502      23.939  29.777 -37.061  1.00  4.050          H  
ATOM   7938 1HE  LYS A 502      24.287  31.389 -35.238  1.00  4.050          H  
ATOM   7939 2HE  LYS A 502      24.998  32.533 -36.393  1.00  4.050          H  
ATOM   7940 1HZ  LYS A 502      22.678  32.996 -36.001  1.00  4.050          H  
ATOM   7941 2HZ  LYS A 502      22.896  32.549 -37.572  1.00  4.050          H  
ATOM   7942 3HZ  LYS A 502      22.241  31.482 -36.496  1.00  4.050          H  
ATOM   7943  N   PRO A 503      25.878  26.593 -40.010  1.00  2.800          N  
ATOM   7944  CA  PRO A 503      26.359  25.730 -41.078  1.00  3.000          C  
ATOM   7945  C   PRO A 503      27.763  26.058 -41.562  1.00  3.160          C  
ATOM   7946  O   PRO A 503      28.190  27.211 -41.507  1.00  3.200          O  
ATOM   7947  CB  PRO A 503      25.331  25.979 -42.180  1.00  4.500          C  
ATOM   7948  CG  PRO A 503      24.793  27.345 -41.920  1.00  4.500          C  
ATOM   7949  CD  PRO A 503      24.806  27.513 -40.433  1.00  4.500          C  
ATOM   7950  HA  PRO A 503      26.310  24.687 -40.736  1.00  3.600          H  
ATOM   7951 1HB  PRO A 503      25.846  25.960 -43.143  1.00  5.400          H  
ATOM   7952 2HB  PRO A 503      24.567  25.189 -42.191  1.00  5.400          H  
ATOM   7953 1HG  PRO A 503      25.388  28.085 -42.463  1.00  5.400          H  
ATOM   7954 2HG  PRO A 503      23.782  27.403 -42.317  1.00  5.400          H  
ATOM   7955 1HD  PRO A 503      25.052  28.556 -40.213  1.00  5.400          H  
ATOM   7956 2HD  PRO A 503      23.832  27.204 -40.012  1.00  5.400          H  
ATOM   7957  N   GLY A 504      28.447  25.035 -42.081  1.00  3.320          N  
ATOM   7958  CA  GLY A 504      29.760  25.168 -42.706  1.00  3.550          C  
ATOM   7959  C   GLY A 504      29.707  25.273 -44.237  1.00  3.540          C  
ATOM   7960  O   GLY A 504      28.641  25.366 -44.853  1.00  3.490          O  
ATOM   7961  H   GLY A 504      28.029  24.117 -42.052  1.00  3.980          H  
ATOM   7962 1HA  GLY A 504      30.253  26.054 -42.303  1.00  4.260          H  
ATOM   7963 2HA  GLY A 504      30.375  24.315 -42.424  1.00  4.260          H  
ATOM   7964  N   VAL A 505      30.883  25.133 -44.854  1.00  3.700          N  
ATOM   7965  CA  VAL A 505      31.064  25.256 -46.305  1.00  3.710          C  
ATOM   7966  C   VAL A 505      30.222  24.289 -47.106  1.00  3.330          C  
ATOM   7967  O   VAL A 505      29.691  24.642 -48.151  1.00  3.270          O  
ATOM   7968  CB  VAL A 505      32.547  25.030 -46.686  1.00  5.190          C  
ATOM   7969  CG1 VAL A 505      32.730  24.926 -48.245  1.00  5.190          C  
ATOM   7970  CG2 VAL A 505      33.366  26.176 -46.139  1.00  5.190          C  
ATOM   7971  H   VAL A 505      31.697  25.002 -44.272  1.00  4.440          H  
ATOM   7972  HA  VAL A 505      30.783  26.271 -46.588  1.00  4.450          H  
ATOM   7973  HB  VAL A 505      32.892  24.090 -46.258  1.00  6.230          H  
ATOM   7974 1HG1 VAL A 505      33.782  24.763 -48.470  1.00  6.230          H  
ATOM   7975 2HG1 VAL A 505      32.160  24.092 -48.653  1.00  6.230          H  
ATOM   7976 3HG1 VAL A 505      32.409  25.826 -48.725  1.00  6.230          H  
ATOM   7977 1HG2 VAL A 505      34.417  26.030 -46.390  1.00  6.230          H  
ATOM   7978 2HG2 VAL A 505      33.016  27.098 -46.572  1.00  6.230          H  
ATOM   7979 3HG2 VAL A 505      33.261  26.229 -45.061  1.00  6.230          H  
ATOM   7980  N   PHE A 506      30.122  23.064 -46.649  1.00  3.200          N  
ATOM   7981  CA  PHE A 506      29.403  22.072 -47.414  1.00  2.990          C  
ATOM   7982  C   PHE A 506      27.975  21.832 -46.975  1.00  2.570          C  
ATOM   7983  O   PHE A 506      27.391  20.812 -47.330  1.00  2.480          O  
ATOM   7984  CB  PHE A 506      30.202  20.789 -47.449  1.00  4.270          C  
ATOM   7985  CG  PHE A 506      31.427  20.966 -48.273  1.00  4.270          C  
ATOM   7986  CD1 PHE A 506      32.661  21.192 -47.693  1.00  4.270          C  
ATOM   7987  CD2 PHE A 506      31.336  20.930 -49.652  1.00  4.270          C  
ATOM   7988  CE1 PHE A 506      33.775  21.374 -48.482  1.00  4.270          C  
ATOM   7989  CE2 PHE A 506      32.439  21.105 -50.436  1.00  4.270          C  
ATOM   7990  CZ  PHE A 506      33.661  21.330 -49.856  1.00  4.270          C  
ATOM   7991  H   PHE A 506      30.559  22.824 -45.772  1.00  3.840          H  
ATOM   7992  HA  PHE A 506      29.360  22.424 -48.436  1.00  3.590          H  
ATOM   7993 1HB  PHE A 506      30.495  20.503 -46.441  1.00  5.120          H  
ATOM   7994 2HB  PHE A 506      29.608  19.996 -47.861  1.00  5.120          H  
ATOM   7995  HD1 PHE A 506      32.750  21.230 -46.609  1.00  5.120          H  
ATOM   7996  HD2 PHE A 506      30.368  20.761 -50.113  1.00  5.120          H  
ATOM   7997  HE1 PHE A 506      34.745  21.555 -48.021  1.00  5.120          H  
ATOM   7998  HE2 PHE A 506      32.350  21.068 -51.522  1.00  5.120          H  
ATOM   7999  HZ  PHE A 506      34.542  21.473 -50.480  1.00  5.120          H  
ATOM   8000  N   SER A 507      27.371  22.782 -46.249  1.00  2.410          N  
ATOM   8001  CA  SER A 507      25.976  22.617 -45.826  1.00  2.110          C  
ATOM   8002  C   SER A 507      25.023  22.547 -47.024  1.00  2.050          C  
ATOM   8003  O   SER A 507      23.952  21.948 -46.960  1.00  1.960          O  
ATOM   8004  CB  SER A 507      25.569  23.773 -44.953  1.00  3.070          C  
ATOM   8005  OG  SER A 507      25.465  24.961 -45.706  1.00  3.070          O  
ATOM   8006  H   SER A 507      27.870  23.632 -45.959  1.00  2.890          H  
ATOM   8007  HA  SER A 507      25.889  21.689 -45.254  1.00  2.530          H  
ATOM   8008 1HB  SER A 507      24.618  23.553 -44.465  1.00  3.690          H  
ATOM   8009 2HB  SER A 507      26.320  23.899 -44.177  1.00  3.690          H  
ATOM   8010  HG  SER A 507      25.460  25.685 -45.069  1.00  3.690          H  
ATOM   8011  N   PHE A 508      25.432  23.087 -48.168  1.00  2.230          N  
ATOM   8012  CA  PHE A 508      24.622  23.036 -49.381  1.00  2.290          C  
ATOM   8013  C   PHE A 508      24.443  21.584 -49.861  1.00  2.240          C  
ATOM   8014  O   PHE A 508      23.557  21.286 -50.669  1.00  2.310          O  
ATOM   8015  CB  PHE A 508      25.219  23.921 -50.475  1.00  3.180          C  
ATOM   8016  CG  PHE A 508      26.429  23.374 -51.079  1.00  3.180          C  
ATOM   8017  CD1 PHE A 508      26.337  22.589 -52.205  1.00  3.180          C  
ATOM   8018  CD2 PHE A 508      27.663  23.614 -50.529  1.00  3.180          C  
ATOM   8019  CE1 PHE A 508      27.448  22.059 -52.766  1.00  3.180          C  
ATOM   8020  CE2 PHE A 508      28.768  23.076 -51.082  1.00  3.180          C  
ATOM   8021  CZ  PHE A 508      28.660  22.289 -52.206  1.00  3.180          C  
ATOM   8022  H   PHE A 508      26.300  23.603 -48.174  1.00  2.680          H  
ATOM   8023  HA  PHE A 508      23.635  23.434 -49.145  1.00  2.750          H  
ATOM   8024 1HB  PHE A 508      24.480  24.070 -51.263  1.00  3.820          H  
ATOM   8025 2HB  PHE A 508      25.457  24.900 -50.061  1.00  3.820          H  
ATOM   8026  HD1 PHE A 508      25.354  22.392 -52.646  1.00  3.820          H  
ATOM   8027  HD2 PHE A 508      27.757  24.236 -49.638  1.00  3.820          H  
ATOM   8028  HE1 PHE A 508      27.364  21.438 -53.656  1.00  3.820          H  
ATOM   8029  HE2 PHE A 508      29.743  23.274 -50.629  1.00  3.820          H  
ATOM   8030  HZ  PHE A 508      29.542  21.847 -52.650  1.00  3.820          H  
ATOM   8031  N   LEU A 509      25.307  20.672 -49.399  1.00  2.240          N  
ATOM   8032  CA  LEU A 509      25.205  19.278 -49.780  1.00  2.340          C  
ATOM   8033  C   LEU A 509      24.283  18.503 -48.838  1.00  2.290          C  
ATOM   8034  O   LEU A 509      23.974  17.341 -49.115  1.00  2.490          O  
ATOM   8035  CB  LEU A 509      26.584  18.589 -49.760  1.00  3.240          C  
ATOM   8036  CG  LEU A 509      27.659  19.080 -50.739  1.00  3.240          C  
ATOM   8037  CD1 LEU A 509      28.944  18.344 -50.467  1.00  3.240          C  
ATOM   8038  CD2 LEU A 509      27.243  18.810 -52.177  1.00  3.240          C  
ATOM   8039  H   LEU A 509      26.031  20.936 -48.725  1.00  2.690          H  
ATOM   8040  HA  LEU A 509      24.785  19.227 -50.777  1.00  2.810          H  
ATOM   8041 1HB  LEU A 509      26.990  18.712 -48.756  1.00  3.880          H  
ATOM   8042 2HB  LEU A 509      26.447  17.534 -49.930  1.00  3.880          H  
ATOM   8043  HG  LEU A 509      27.819  20.138 -50.581  1.00  3.880          H  
ATOM   8044 1HD1 LEU A 509      29.717  18.692 -51.150  1.00  3.880          H  
ATOM   8045 2HD1 LEU A 509      29.260  18.512 -49.454  1.00  3.880          H  
ATOM   8046 3HD1 LEU A 509      28.783  17.278 -50.617  1.00  3.880          H  
ATOM   8047 1HD2 LEU A 509      28.023  19.151 -52.850  1.00  3.880          H  
ATOM   8048 2HD2 LEU A 509      27.107  17.750 -52.310  1.00  3.880          H  
ATOM   8049 3HD2 LEU A 509      26.320  19.326 -52.412  1.00  3.880          H  
ATOM   8050  N   ASP A 510      23.790  19.143 -47.756  1.00  2.130          N  
ATOM   8051  CA  ASP A 510      22.979  18.445 -46.753  1.00  2.180          C  
ATOM   8052  C   ASP A 510      21.694  17.759 -47.237  1.00  2.240          C  
ATOM   8053  O   ASP A 510      21.318  16.754 -46.638  1.00  2.410          O  
ATOM   8054  CB  ASP A 510      22.603  19.359 -45.569  1.00  3.030          C  
ATOM   8055  CG  ASP A 510      23.754  19.665 -44.577  1.00  3.030          C  
ATOM   8056  OD1 ASP A 510      24.782  19.026 -44.629  1.00  3.030          O  
ATOM   8057  OD2 ASP A 510      23.560  20.530 -43.748  1.00  3.030          O  
ATOM   8058  H   ASP A 510      24.019  20.126 -47.585  1.00  2.560          H  
ATOM   8059  HA  ASP A 510      23.613  17.660 -46.339  1.00  2.620          H  
ATOM   8060 1HB  ASP A 510      22.241  20.312 -45.945  1.00  3.640          H  
ATOM   8061 2HB  ASP A 510      21.785  18.903 -45.010  1.00  3.640          H  
ATOM   8062  N   PRO A 511      20.944  18.256 -48.255  1.00  2.230          N  
ATOM   8063  CA  PRO A 511      19.729  17.618 -48.753  1.00  2.430          C  
ATOM   8064  C   PRO A 511      19.945  16.188 -49.274  1.00  2.670          C  
ATOM   8065  O   PRO A 511      18.978  15.435 -49.412  1.00  2.940          O  
ATOM   8066  CB  PRO A 511      19.267  18.582 -49.851  1.00  3.650          C  
ATOM   8067  CG  PRO A 511      19.851  19.923 -49.455  1.00  3.650          C  
ATOM   8068  CD  PRO A 511      21.198  19.593 -48.865  1.00  3.650          C  
ATOM   8069  HA  PRO A 511      18.986  17.598 -47.951  1.00  2.920          H  
ATOM   8070 1HB  PRO A 511      19.610  18.217 -50.811  1.00  4.370          H  
ATOM   8071 2HB  PRO A 511      18.175  18.616 -49.905  1.00  4.370          H  
ATOM   8072 1HG  PRO A 511      19.910  20.593 -50.316  1.00  4.370          H  
ATOM   8073 2HG  PRO A 511      19.185  20.416 -48.738  1.00  4.370          H  
ATOM   8074 1HD  PRO A 511      21.915  19.524 -49.685  1.00  4.370          H  
ATOM   8075 2HD  PRO A 511      21.474  20.352 -48.125  1.00  4.370          H  
ATOM   8076  N   LEU A 512      21.181  15.802 -49.626  1.00  2.680          N  
ATOM   8077  CA  LEU A 512      21.390  14.435 -50.101  1.00  2.980          C  
ATOM   8078  C   LEU A 512      22.558  13.804 -49.334  1.00  3.220          C  
ATOM   8079  O   LEU A 512      23.565  14.446 -49.044  1.00  3.220          O  
ATOM   8080  CB  LEU A 512      21.646  14.398 -51.618  1.00  4.050          C  
ATOM   8081  CG  LEU A 512      20.532  14.955 -52.563  1.00  4.050          C  
ATOM   8082  CD1 LEU A 512      21.091  15.036 -53.985  1.00  4.050          C  
ATOM   8083  CD2 LEU A 512      19.293  14.065 -52.551  1.00  4.050          C  
ATOM   8084  H   LEU A 512      21.999  16.405 -49.497  1.00  3.220          H  
ATOM   8085  HA  LEU A 512      20.507  13.842 -49.883  1.00  3.580          H  
ATOM   8086 1HB  LEU A 512      22.524  14.940 -51.817  1.00  4.860          H  
ATOM   8087 2HB  LEU A 512      21.827  13.372 -51.900  1.00  4.860          H  
ATOM   8088  HG  LEU A 512      20.256  15.948 -52.234  1.00  4.860          H  
ATOM   8089 1HD1 LEU A 512      20.333  15.440 -54.646  1.00  4.860          H  
ATOM   8090 2HD1 LEU A 512      21.952  15.673 -54.006  1.00  4.860          H  
ATOM   8091 3HD1 LEU A 512      21.374  14.053 -54.328  1.00  4.860          H  
ATOM   8092 1HD2 LEU A 512      18.539  14.487 -53.220  1.00  4.860          H  
ATOM   8093 2HD2 LEU A 512      19.553  13.070 -52.887  1.00  4.860          H  
ATOM   8094 3HD2 LEU A 512      18.879  14.010 -51.548  1.00  4.860          H  
ATOM   8095  N   ALA A 513      22.457  12.514 -49.070  1.00  3.600          N  
ATOM   8096  CA  ALA A 513      23.501  11.770 -48.376  1.00  3.900          C  
ATOM   8097  C   ALA A 513      24.821  11.765 -49.131  1.00  3.930          C  
ATOM   8098  O   ALA A 513      24.835  11.726 -50.362  1.00  3.850          O  
ATOM   8099  CB  ALA A 513      23.054  10.335 -48.170  1.00  5.340          C  
ATOM   8100  H   ALA A 513      21.601  12.042 -49.322  1.00  4.320          H  
ATOM   8101  HA  ALA A 513      23.666  12.245 -47.408  1.00  4.680          H  
ATOM   8102 1HB  ALA A 513      23.826   9.786 -47.624  1.00  6.410          H  
ATOM   8103 2HB  ALA A 513      22.128  10.319 -47.600  1.00  6.410          H  
ATOM   8104 3HB  ALA A 513      22.894   9.863 -49.128  1.00  6.410          H  
ATOM   8105  N   TYR A 514      25.934  11.688 -48.389  1.00  4.120          N  
ATOM   8106  CA  TYR A 514      27.265  11.569 -48.991  1.00  4.240          C  
ATOM   8107  C   TYR A 514      27.286  10.500 -50.064  1.00  4.430          C  
ATOM   8108  O   TYR A 514      27.820  10.717 -51.158  1.00  4.320          O  
ATOM   8109  CB  TYR A 514      28.306  11.213 -47.934  1.00  5.890          C  
ATOM   8110  CG  TYR A 514      29.656  10.862 -48.528  1.00  5.890          C  
ATOM   8111  CD1 TYR A 514      30.528  11.852 -48.943  1.00  5.890          C  
ATOM   8112  CD2 TYR A 514      30.014   9.518 -48.657  1.00  5.890          C  
ATOM   8113  CE1 TYR A 514      31.751  11.504 -49.485  1.00  5.890          C  
ATOM   8114  CE2 TYR A 514      31.229   9.176 -49.195  1.00  5.890          C  
ATOM   8115  CZ  TYR A 514      32.099  10.161 -49.607  1.00  5.890          C  
ATOM   8116  OH  TYR A 514      33.318   9.815 -50.144  1.00  5.890          O  
ATOM   8117  H   TYR A 514      25.854  11.721 -47.381  1.00  4.940          H  
ATOM   8118  HA  TYR A 514      27.529  12.518 -49.452  1.00  5.090          H  
ATOM   8119 1HB  TYR A 514      28.438  12.049 -47.250  1.00  7.070          H  
ATOM   8120 2HB  TYR A 514      27.956  10.357 -47.351  1.00  7.070          H  
ATOM   8121  HD1 TYR A 514      30.251  12.900 -48.846  1.00  7.070          H  
ATOM   8122  HD2 TYR A 514      29.325   8.736 -48.330  1.00  7.070          H  
ATOM   8123  HE1 TYR A 514      32.439  12.280 -49.814  1.00  7.070          H  
ATOM   8124  HE2 TYR A 514      31.505   8.127 -49.295  1.00  7.070          H  
ATOM   8125  HH  TYR A 514      33.795  10.612 -50.396  1.00  7.070          H  
ATOM   8126  N   GLU A 515      26.721   9.341 -49.745  1.00  4.750          N  
ATOM   8127  CA  GLU A 515      26.679   8.232 -50.668  1.00  5.000          C  
ATOM   8128  C   GLU A 515      25.950   8.588 -51.961  1.00  4.770          C  
ATOM   8129  O   GLU A 515      26.315   8.074 -53.017  1.00  4.820          O  
ATOM   8130  CB  GLU A 515      26.019   7.030 -49.996  1.00  6.900          C  
ATOM   8131  CG  GLU A 515      26.833   6.460 -48.828  1.00  6.900          C  
ATOM   8132  CD  GLU A 515      26.641   7.229 -47.530  1.00  6.900          C  
ATOM   8133  OE1 GLU A 515      25.876   8.175 -47.524  1.00  6.900          O  
ATOM   8134  OE2 GLU A 515      27.268   6.887 -46.562  1.00  6.900          O  
ATOM   8135  H   GLU A 515      26.330   9.216 -48.808  1.00  5.700          H  
ATOM   8136  HA  GLU A 515      27.705   7.966 -50.921  1.00  6.000          H  
ATOM   8137 1HB  GLU A 515      25.033   7.314 -49.626  1.00  8.280          H  
ATOM   8138 2HB  GLU A 515      25.878   6.234 -50.730  1.00  8.280          H  
ATOM   8139 1HG  GLU A 515      26.541   5.421 -48.670  1.00  8.280          H  
ATOM   8140 2HG  GLU A 515      27.889   6.475 -49.098  1.00  8.280          H  
ATOM   8141  N   ILE A 516      24.918   9.442 -51.898  1.00  4.540          N  
ATOM   8142  CA  ILE A 516      24.184   9.838 -53.089  1.00  4.380          C  
ATOM   8143  C   ILE A 516      25.077  10.692 -53.944  1.00  4.070          C  
ATOM   8144  O   ILE A 516      25.134  10.505 -55.159  1.00  4.110          O  
ATOM   8145  CB  ILE A 516      22.872  10.593 -52.787  1.00  6.200          C  
ATOM   8146  CG1 ILE A 516      21.880   9.630 -52.119  1.00  6.200          C  
ATOM   8147  CG2 ILE A 516      22.292  11.206 -54.100  1.00  6.200          C  
ATOM   8148  CD1 ILE A 516      20.650  10.300 -51.526  1.00  6.200          C  
ATOM   8149  H   ILE A 516      24.662   9.869 -51.014  1.00  5.450          H  
ATOM   8150  HA  ILE A 516      23.926   8.944 -53.649  1.00  5.260          H  
ATOM   8151  HB  ILE A 516      23.072  11.390 -52.079  1.00  7.440          H  
ATOM   8152 1HG1 ILE A 516      21.555   8.896 -52.854  1.00  7.440          H  
ATOM   8153 2HG1 ILE A 516      22.401   9.105 -51.325  1.00  7.440          H  
ATOM   8154 1HG2 ILE A 516      21.380  11.736 -53.894  1.00  7.440          H  
ATOM   8155 2HG2 ILE A 516      23.001  11.903 -54.533  1.00  7.440          H  
ATOM   8156 3HG2 ILE A 516      22.089  10.410 -54.817  1.00  7.440          H  
ATOM   8157 1HD1 ILE A 516      20.016   9.539 -51.068  1.00  7.440          H  
ATOM   8158 2HD1 ILE A 516      20.944  11.012 -50.783  1.00  7.440          H  
ATOM   8159 3HD1 ILE A 516      20.087  10.803 -52.298  1.00  7.440          H  
ATOM   8160  N   TRP A 517      25.762  11.645 -53.323  1.00  3.820          N  
ATOM   8161  CA  TRP A 517      26.636  12.518 -54.088  1.00  3.610          C  
ATOM   8162  C   TRP A 517      27.706  11.690 -54.806  1.00  3.820          C  
ATOM   8163  O   TRP A 517      28.008  11.950 -55.977  1.00  3.750          O  
ATOM   8164  CB  TRP A 517      27.274  13.565 -53.181  1.00  5.140          C  
ATOM   8165  CG  TRP A 517      26.285  14.573 -52.650  1.00  5.140          C  
ATOM   8166  CD1 TRP A 517      25.893  14.700 -51.359  1.00  5.140          C  
ATOM   8167  CD2 TRP A 517      25.558  15.586 -53.383  1.00  5.140          C  
ATOM   8168  NE1 TRP A 517      24.996  15.702 -51.234  1.00  5.140          N  
ATOM   8169  CE2 TRP A 517      24.774  16.263 -52.456  1.00  5.140          C  
ATOM   8170  CE3 TRP A 517      25.513  15.967 -54.728  1.00  5.140          C  
ATOM   8171  CZ2 TRP A 517      23.949  17.302 -52.814  1.00  5.140          C  
ATOM   8172  CZ3 TRP A 517      24.681  17.017 -55.091  1.00  5.140          C  
ATOM   8173  CH2 TRP A 517      23.920  17.670 -54.155  1.00  5.140          C  
ATOM   8174  H   TRP A 517      25.630  11.761 -52.311  1.00  4.580          H  
ATOM   8175  HA  TRP A 517      26.041  13.029 -54.836  1.00  4.330          H  
ATOM   8176 1HB  TRP A 517      27.745  13.067 -52.331  1.00  6.170          H  
ATOM   8177 2HB  TRP A 517      28.053  14.096 -53.724  1.00  6.170          H  
ATOM   8178  HD1 TRP A 517      26.238  14.090 -50.537  1.00  6.170          H  
ATOM   8179  HE1 TRP A 517      24.547  15.974 -50.303  1.00  6.170          H  
ATOM   8180  HE3 TRP A 517      26.117  15.456 -55.475  1.00  6.170          H  
ATOM   8181  HZ2 TRP A 517      23.340  17.818 -52.079  1.00  6.170          H  
ATOM   8182  HZ3 TRP A 517      24.649  17.312 -56.138  1.00  6.170          H  
ATOM   8183  HH2 TRP A 517      23.277  18.490 -54.472  1.00  6.170          H  
ATOM   8184  N   MET A 518      28.259  10.671 -54.125  1.00  4.120          N  
ATOM   8185  CA  MET A 518      29.239   9.801 -54.774  1.00  4.340          C  
ATOM   8186  C   MET A 518      28.611   9.029 -55.922  1.00  4.500          C  
ATOM   8187  O   MET A 518      29.221   8.882 -56.984  1.00  4.520          O  
ATOM   8188  CB  MET A 518      29.842   8.820 -53.783  1.00  5.990          C  
ATOM   8189  CG  MET A 518      30.785   9.426 -52.791  1.00  5.990          C  
ATOM   8190  SD  MET A 518      32.199  10.242 -53.573  1.00  5.990          S  
ATOM   8191  CE  MET A 518      33.023   8.883 -54.418  1.00  5.990          C  
ATOM   8192  H   MET A 518      28.005  10.531 -53.141  1.00  4.940          H  
ATOM   8193  HA  MET A 518      30.028  10.423 -55.191  1.00  5.210          H  
ATOM   8194 1HB  MET A 518      29.031   8.376 -53.206  1.00  7.190          H  
ATOM   8195 2HB  MET A 518      30.326   8.010 -54.306  1.00  7.190          H  
ATOM   8196 1HG  MET A 518      30.247  10.163 -52.192  1.00  7.190          H  
ATOM   8197 2HG  MET A 518      31.156   8.658 -52.126  1.00  7.190          H  
ATOM   8198 1HE  MET A 518      33.913   9.259 -54.921  1.00  7.190          H  
ATOM   8199 2HE  MET A 518      33.310   8.120 -53.695  1.00  7.190          H  
ATOM   8200 3HE  MET A 518      32.358   8.455 -55.160  1.00  7.190          H  
ATOM   8201  N   CYS A 519      27.375   8.554 -55.728  1.00  4.650          N  
ATOM   8202  CA  CYS A 519      26.676   7.808 -56.763  1.00  4.910          C  
ATOM   8203  C   CYS A 519      26.441   8.677 -57.991  1.00  4.700          C  
ATOM   8204  O   CYS A 519      26.576   8.190 -59.117  1.00  4.880          O  
ATOM   8205  CB  CYS A 519      25.365   7.254 -56.236  1.00  6.770          C  
ATOM   8206  SG  CYS A 519      25.602   5.936 -55.018  1.00  6.770          S  
ATOM   8207  H   CYS A 519      26.939   8.654 -54.807  1.00  5.580          H  
ATOM   8208  HA  CYS A 519      27.285   6.963 -57.053  1.00  5.890          H  
ATOM   8209 1HB  CYS A 519      24.790   8.047 -55.772  1.00  8.120          H  
ATOM   8210 2HB  CYS A 519      24.780   6.862 -57.057  1.00  8.120          H  
ATOM   8211  HG  CYS A 519      26.036   6.752 -54.032  1.00  8.120          H  
ATOM   8212  N   ILE A 520      26.129   9.964 -57.778  1.00  4.350          N  
ATOM   8213  CA  ILE A 520      25.931  10.907 -58.875  1.00  4.220          C  
ATOM   8214  C   ILE A 520      27.226  11.037 -59.656  1.00  4.100          C  
ATOM   8215  O   ILE A 520      27.195  11.032 -60.889  1.00  4.180          O  
ATOM   8216  CB  ILE A 520      25.467  12.303 -58.400  1.00  5.960          C  
ATOM   8217  CG1 ILE A 520      24.023  12.214 -57.820  1.00  5.960          C  
ATOM   8218  CG2 ILE A 520      25.520  13.305 -59.608  1.00  5.960          C  
ATOM   8219  CD1 ILE A 520      23.582  13.433 -57.028  1.00  5.960          C  
ATOM   8220  H   ILE A 520      25.977  10.261 -56.808  1.00  5.220          H  
ATOM   8221  HA  ILE A 520      25.171  10.508 -59.542  1.00  5.060          H  
ATOM   8222  HB  ILE A 520      26.122  12.653 -57.602  1.00  7.150          H  
ATOM   8223 1HG1 ILE A 520      23.328  12.084 -58.642  1.00  7.150          H  
ATOM   8224 2HG1 ILE A 520      23.957  11.342 -57.177  1.00  7.150          H  
ATOM   8225 1HG2 ILE A 520      25.206  14.286 -59.285  1.00  7.150          H  
ATOM   8226 2HG2 ILE A 520      26.532  13.386 -60.000  1.00  7.150          H  
ATOM   8227 3HG2 ILE A 520      24.861  12.958 -60.403  1.00  7.150          H  
ATOM   8228 1HD1 ILE A 520      22.571  13.275 -56.666  1.00  7.150          H  
ATOM   8229 2HD1 ILE A 520      24.241  13.572 -56.180  1.00  7.150          H  
ATOM   8230 3HD1 ILE A 520      23.605  14.319 -57.642  1.00  7.150          H  
ATOM   8231  N   VAL A 521      28.360  11.173 -58.954  1.00  3.980          N  
ATOM   8232  CA  VAL A 521      29.645  11.272 -59.633  1.00  3.930          C  
ATOM   8233  C   VAL A 521      29.898  10.029 -60.469  1.00  4.220          C  
ATOM   8234  O   VAL A 521      30.354  10.136 -61.609  1.00  4.240          O  
ATOM   8235  CB  VAL A 521      30.801  11.461 -58.629  1.00  5.520          C  
ATOM   8236  CG1 VAL A 521      32.164  11.330 -59.342  1.00  5.520          C  
ATOM   8237  CG2 VAL A 521      30.671  12.834 -57.981  1.00  5.520          C  
ATOM   8238  H   VAL A 521      28.299  11.241 -57.930  1.00  4.780          H  
ATOM   8239  HA  VAL A 521      29.618  12.139 -60.291  1.00  4.720          H  
ATOM   8240  HB  VAL A 521      30.747  10.688 -57.862  1.00  6.630          H  
ATOM   8241 1HG1 VAL A 521      32.962  11.467 -58.615  1.00  6.630          H  
ATOM   8242 2HG1 VAL A 521      32.268  10.344 -59.793  1.00  6.630          H  
ATOM   8243 3HG1 VAL A 521      32.245  12.091 -60.120  1.00  6.630          H  
ATOM   8244 1HG2 VAL A 521      31.474  12.975 -57.260  1.00  6.630          H  
ATOM   8245 2HG2 VAL A 521      30.729  13.603 -58.748  1.00  6.630          H  
ATOM   8246 3HG2 VAL A 521      29.716  12.908 -57.473  1.00  6.630          H  
ATOM   8247  N   PHE A 522      29.635   8.852 -59.916  1.00  4.480          N  
ATOM   8248  CA  PHE A 522      29.854   7.642 -60.678  1.00  4.760          C  
ATOM   8249  C   PHE A 522      28.950   7.615 -61.914  1.00  4.820          C  
ATOM   8250  O   PHE A 522      29.399   7.246 -63.005  1.00  4.920          O  
ATOM   8251  CB  PHE A 522      29.606   6.422 -59.795  1.00  6.550          C  
ATOM   8252  CG  PHE A 522      30.650   6.241 -58.697  1.00  6.550          C  
ATOM   8253  CD1 PHE A 522      30.250   6.059 -57.385  1.00  6.550          C  
ATOM   8254  CD2 PHE A 522      32.015   6.265 -58.955  1.00  6.550          C  
ATOM   8255  CE1 PHE A 522      31.144   5.912 -56.389  1.00  6.550          C  
ATOM   8256  CE2 PHE A 522      32.922   6.109 -57.938  1.00  6.550          C  
ATOM   8257  CZ  PHE A 522      32.481   5.934 -56.654  1.00  6.550          C  
ATOM   8258  H   PHE A 522      29.311   8.808 -58.943  1.00  5.380          H  
ATOM   8259  HA  PHE A 522      30.880   7.637 -61.020  1.00  5.710          H  
ATOM   8260 1HB  PHE A 522      28.633   6.523 -59.319  1.00  7.860          H  
ATOM   8261 2HB  PHE A 522      29.572   5.525 -60.393  1.00  7.860          H  
ATOM   8262  HD1 PHE A 522      29.204   6.033 -57.151  1.00  7.860          H  
ATOM   8263  HD2 PHE A 522      32.378   6.405 -59.964  1.00  7.860          H  
ATOM   8264  HE1 PHE A 522      30.786   5.780 -55.379  1.00  7.860          H  
ATOM   8265  HE2 PHE A 522      33.991   6.131 -58.152  1.00  7.860          H  
ATOM   8266  HZ  PHE A 522      33.194   5.818 -55.846  1.00  7.860          H  
ATOM   8267  N   ALA A 523      27.676   8.014 -61.761  1.00  4.800          N  
ATOM   8268  CA  ALA A 523      26.750   8.040 -62.888  1.00  4.940          C  
ATOM   8269  C   ALA A 523      27.248   8.996 -63.974  1.00  4.760          C  
ATOM   8270  O   ALA A 523      27.180   8.667 -65.161  1.00  4.940          O  
ATOM   8271  CB  ALA A 523      25.364   8.446 -62.415  1.00  6.860          C  
ATOM   8272  H   ALA A 523      27.336   8.268 -60.829  1.00  5.760          H  
ATOM   8273  HA  ALA A 523      26.702   7.038 -63.309  1.00  5.930          H  
ATOM   8274 1HB  ALA A 523      24.677   8.427 -63.253  1.00  8.230          H  
ATOM   8275 2HB  ALA A 523      25.024   7.746 -61.652  1.00  8.230          H  
ATOM   8276 3HB  ALA A 523      25.404   9.448 -61.990  1.00  8.230          H  
ATOM   8277  N   TYR A 524      27.779  10.152 -63.554  1.00  4.460          N  
ATOM   8278  CA  TYR A 524      28.361  11.173 -64.422  1.00  4.340          C  
ATOM   8279  C   TYR A 524      29.506  10.582 -65.237  1.00  4.440          C  
ATOM   8280  O   TYR A 524      29.557  10.738 -66.466  1.00  4.560          O  
ATOM   8281  CB  TYR A 524      28.809  12.368 -63.571  1.00  6.120          C  
ATOM   8282  CG  TYR A 524      29.564  13.468 -64.268  1.00  6.120          C  
ATOM   8283  CD1 TYR A 524      28.908  14.423 -65.024  1.00  6.120          C  
ATOM   8284  CD2 TYR A 524      30.939  13.540 -64.110  1.00  6.120          C  
ATOM   8285  CE1 TYR A 524      29.624  15.436 -65.617  1.00  6.120          C  
ATOM   8286  CE2 TYR A 524      31.645  14.557 -64.704  1.00  6.120          C  
ATOM   8287  CZ  TYR A 524      30.988  15.503 -65.460  1.00  6.120          C  
ATOM   8288  OH  TYR A 524      31.696  16.522 -66.046  1.00  6.120          O  
ATOM   8289  H   TYR A 524      27.738  10.357 -62.551  1.00  5.350          H  
ATOM   8290  HA  TYR A 524      27.598  11.508 -65.124  1.00  5.210          H  
ATOM   8291 1HB  TYR A 524      27.931  12.810 -63.103  1.00  7.350          H  
ATOM   8292 2HB  TYR A 524      29.427  12.017 -62.774  1.00  7.350          H  
ATOM   8293  HD1 TYR A 524      27.835  14.380 -65.149  1.00  7.350          H  
ATOM   8294  HD2 TYR A 524      31.460  12.791 -63.509  1.00  7.350          H  
ATOM   8295  HE1 TYR A 524      29.119  16.178 -66.198  1.00  7.350          H  
ATOM   8296  HE2 TYR A 524      32.723  14.615 -64.574  1.00  7.350          H  
ATOM   8297  HH  TYR A 524      31.139  16.997 -66.692  1.00  7.350          H  
ATOM   8298  N   ILE A 525      30.421   9.878 -64.555  1.00  4.450          N  
ATOM   8299  CA  ILE A 525      31.548   9.245 -65.227  1.00  4.590          C  
ATOM   8300  C   ILE A 525      31.030   8.249 -66.250  1.00  4.880          C  
ATOM   8301  O   ILE A 525      31.506   8.229 -67.388  1.00  4.990          O  
ATOM   8302  CB  ILE A 525      32.454   8.471 -64.232  1.00  6.370          C  
ATOM   8303  CG1 ILE A 525      33.191   9.451 -63.279  1.00  6.370          C  
ATOM   8304  CG2 ILE A 525      33.455   7.567 -65.015  1.00  6.370          C  
ATOM   8305  CD1 ILE A 525      33.855   8.774 -62.059  1.00  6.370          C  
ATOM   8306  H   ILE A 525      30.332   9.822 -63.534  1.00  5.340          H  
ATOM   8307  HA  ILE A 525      32.131  10.010 -65.739  1.00  5.510          H  
ATOM   8308  HB  ILE A 525      31.826   7.844 -63.609  1.00  7.640          H  
ATOM   8309 1HG1 ILE A 525      33.960   9.973 -63.845  1.00  7.640          H  
ATOM   8310 2HG1 ILE A 525      32.478  10.187 -62.916  1.00  7.640          H  
ATOM   8311 1HG2 ILE A 525      34.070   7.003 -64.324  1.00  7.640          H  
ATOM   8312 2HG2 ILE A 525      32.921   6.867 -65.646  1.00  7.640          H  
ATOM   8313 3HG2 ILE A 525      34.095   8.190 -65.641  1.00  7.640          H  
ATOM   8314 1HD1 ILE A 525      34.340   9.535 -61.448  1.00  7.640          H  
ATOM   8315 2HD1 ILE A 525      33.098   8.274 -61.467  1.00  7.640          H  
ATOM   8316 3HD1 ILE A 525      34.598   8.052 -62.375  1.00  7.640          H  
ATOM   8317  N   GLY A 526      30.068   7.419 -65.839  1.00  5.030          N  
ATOM   8318  CA  GLY A 526      29.475   6.411 -66.699  1.00  5.340          C  
ATOM   8319  C   GLY A 526      28.933   7.023 -67.979  1.00  5.370          C  
ATOM   8320  O   GLY A 526      29.211   6.520 -69.073  1.00  5.530          O  
ATOM   8321  H   GLY A 526      29.746   7.480 -64.869  1.00  6.040          H  
ATOM   8322 1HA  GLY A 526      30.224   5.671 -66.947  1.00  6.410          H  
ATOM   8323 2HA  GLY A 526      28.675   5.907 -66.157  1.00  6.410          H  
ATOM   8324  N   VAL A 527      28.166   8.111 -67.852  1.00  5.260          N  
ATOM   8325  CA  VAL A 527      27.607   8.775 -69.017  1.00  5.360          C  
ATOM   8326  C   VAL A 527      28.691   9.273 -69.947  1.00  5.290          C  
ATOM   8327  O   VAL A 527      28.566   9.075 -71.152  1.00  5.490          O  
ATOM   8328  CB  VAL A 527      26.658   9.921 -68.608  1.00  7.460          C  
ATOM   8329  CG1 VAL A 527      26.256  10.787 -69.824  1.00  7.460          C  
ATOM   8330  CG2 VAL A 527      25.413   9.305 -68.023  1.00  7.460          C  
ATOM   8331  H   VAL A 527      27.947   8.449 -66.908  1.00  6.310          H  
ATOM   8332  HA  VAL A 527      27.010   8.044 -69.561  1.00  6.430          H  
ATOM   8333  HB  VAL A 527      27.149  10.563 -67.869  1.00  8.960          H  
ATOM   8334 1HG1 VAL A 527      25.576  11.572 -69.499  1.00  8.960          H  
ATOM   8335 2HG1 VAL A 527      27.138  11.247 -70.258  1.00  8.960          H  
ATOM   8336 3HG1 VAL A 527      25.767  10.168 -70.567  1.00  8.960          H  
ATOM   8337 1HG2 VAL A 527      24.750  10.076 -67.739  1.00  8.960          H  
ATOM   8338 2HG2 VAL A 527      24.934   8.675 -68.769  1.00  8.960          H  
ATOM   8339 3HG2 VAL A 527      25.668   8.705 -67.155  1.00  8.960          H  
ATOM   8340  N   SER A 528      29.749   9.897 -69.422  1.00  5.040          N  
ATOM   8341  CA  SER A 528      30.826  10.369 -70.289  1.00  5.030          C  
ATOM   8342  C   SER A 528      31.438   9.222 -71.095  1.00  5.210          C  
ATOM   8343  O   SER A 528      31.683   9.361 -72.301  1.00  5.360          O  
ATOM   8344  CB  SER A 528      31.910  11.046 -69.487  1.00  7.050          C  
ATOM   8345  OG  SER A 528      32.960  11.476 -70.327  1.00  7.050          O  
ATOM   8346  H   SER A 528      29.779  10.074 -68.409  1.00  6.050          H  
ATOM   8347  HA  SER A 528      30.410  11.096 -70.982  1.00  6.040          H  
ATOM   8348 1HB  SER A 528      31.482  11.897 -68.960  1.00  8.460          H  
ATOM   8349 2HB  SER A 528      32.294  10.355 -68.735  1.00  8.460          H  
ATOM   8350  HG  SER A 528      33.578  11.937 -69.749  1.00  8.460          H  
ATOM   8351  N   VAL A 529      31.680   8.086 -70.439  1.00  5.240          N  
ATOM   8352  CA  VAL A 529      32.276   6.940 -71.116  1.00  5.440          C  
ATOM   8353  C   VAL A 529      31.359   6.417 -72.226  1.00  5.720          C  
ATOM   8354  O   VAL A 529      31.827   6.097 -73.329  1.00  5.880          O  
ATOM   8355  CB  VAL A 529      32.592   5.825 -70.110  1.00  7.540          C  
ATOM   8356  CG1 VAL A 529      33.069   4.552 -70.824  1.00  7.540          C  
ATOM   8357  CG2 VAL A 529      33.635   6.318 -69.156  1.00  7.540          C  
ATOM   8358  H   VAL A 529      31.483   8.055 -69.429  1.00  6.290          H  
ATOM   8359  HA  VAL A 529      33.214   7.265 -71.565  1.00  6.530          H  
ATOM   8360  HB  VAL A 529      31.686   5.571 -69.553  1.00  9.040          H  
ATOM   8361 1HG1 VAL A 529      33.280   3.807 -70.071  1.00  9.040          H  
ATOM   8362 2HG1 VAL A 529      32.302   4.176 -71.498  1.00  9.040          H  
ATOM   8363 3HG1 VAL A 529      33.976   4.761 -71.391  1.00  9.040          H  
ATOM   8364 1HG2 VAL A 529      33.845   5.555 -68.471  1.00  9.040          H  
ATOM   8365 2HG2 VAL A 529      34.516   6.570 -69.675  1.00  9.040          H  
ATOM   8366 3HG2 VAL A 529      33.284   7.191 -68.633  1.00  9.040          H  
ATOM   8367  N   VAL A 530      30.062   6.301 -71.935  1.00  5.810          N  
ATOM   8368  CA  VAL A 530      29.128   5.838 -72.947  1.00  6.110          C  
ATOM   8369  C   VAL A 530      29.089   6.840 -74.098  1.00  6.160          C  
ATOM   8370  O   VAL A 530      29.099   6.427 -75.264  1.00  6.410          O  
ATOM   8371  CB  VAL A 530      27.722   5.604 -72.384  1.00  8.430          C  
ATOM   8372  CG1 VAL A 530      26.764   5.286 -73.537  1.00  8.430          C  
ATOM   8373  CG2 VAL A 530      27.760   4.452 -71.379  1.00  8.430          C  
ATOM   8374  H   VAL A 530      29.738   6.531 -70.989  1.00  6.970          H  
ATOM   8375  HA  VAL A 530      29.489   4.886 -73.334  1.00  7.330          H  
ATOM   8376  HB  VAL A 530      27.373   6.517 -71.888  1.00 10.120          H  
ATOM   8377 1HG1 VAL A 530      25.766   5.126 -73.142  1.00 10.120          H  
ATOM   8378 2HG1 VAL A 530      26.752   6.105 -74.234  1.00 10.120          H  
ATOM   8379 3HG1 VAL A 530      27.097   4.386 -74.054  1.00 10.120          H  
ATOM   8380 1HG2 VAL A 530      26.763   4.287 -70.974  1.00 10.120          H  
ATOM   8381 2HG2 VAL A 530      28.105   3.548 -71.879  1.00 10.120          H  
ATOM   8382 3HG2 VAL A 530      28.441   4.693 -70.570  1.00 10.120          H  
ATOM   8383  N   LEU A 531      29.068   8.149 -73.778  1.00  5.960          N  
ATOM   8384  CA  LEU A 531      29.050   9.183 -74.799  1.00  6.070          C  
ATOM   8385  C   LEU A 531      30.276   9.043 -75.683  1.00  6.150          C  
ATOM   8386  O   LEU A 531      30.189   9.258 -76.889  1.00  6.400          O  
ATOM   8387  CB  LEU A 531      28.999  10.601 -74.208  1.00  8.450          C  
ATOM   8388  CG  LEU A 531      27.665  11.055 -73.517  1.00  8.450          C  
ATOM   8389  CD1 LEU A 531      27.915  12.399 -72.827  1.00  8.450          C  
ATOM   8390  CD2 LEU A 531      26.513  11.185 -74.552  1.00  8.450          C  
ATOM   8391  H   LEU A 531      29.036   8.429 -72.796  1.00  7.150          H  
ATOM   8392  HA  LEU A 531      28.170   9.063 -75.390  1.00  7.280          H  
ATOM   8393 1HB  LEU A 531      29.786  10.675 -73.463  1.00 10.140          H  
ATOM   8394 2HB  LEU A 531      29.220  11.310 -75.002  1.00 10.140          H  
ATOM   8395  HG  LEU A 531      27.379  10.334 -72.773  1.00 10.140          H  
ATOM   8396 1HD1 LEU A 531      27.003  12.715 -72.326  1.00 10.140          H  
ATOM   8397 2HD1 LEU A 531      28.706  12.297 -72.089  1.00 10.140          H  
ATOM   8398 3HD1 LEU A 531      28.204  13.150 -73.561  1.00 10.140          H  
ATOM   8399 1HD2 LEU A 531      25.605  11.508 -74.039  1.00 10.140          H  
ATOM   8400 2HD2 LEU A 531      26.781  11.921 -75.309  1.00 10.140          H  
ATOM   8401 3HD2 LEU A 531      26.320  10.232 -75.032  1.00 10.140          H  
ATOM   8402  N   PHE A 532      31.420   8.639 -75.125  1.00  5.980          N  
ATOM   8403  CA  PHE A 532      32.603   8.483 -75.957  1.00  6.110          C  
ATOM   8404  C   PHE A 532      32.289   7.562 -77.119  1.00  6.420          C  
ATOM   8405  O   PHE A 532      32.436   7.910 -78.302  1.00  6.650          O  
ATOM   8406  CB  PHE A 532      33.757   7.782 -75.200  1.00  8.500          C  
ATOM   8407  CG  PHE A 532      35.084   7.706 -75.968  1.00  8.500          C  
ATOM   8408  CD1 PHE A 532      36.122   8.406 -75.481  1.00  8.500          C  
ATOM   8409  CD2 PHE A 532      35.285   7.028 -77.192  1.00  8.500          C  
ATOM   8410  CE1 PHE A 532      37.299   8.467 -76.110  1.00  8.500          C  
ATOM   8411  CE2 PHE A 532      36.488   7.100 -77.833  1.00  8.500          C  
ATOM   8412  CZ  PHE A 532      37.498   7.819 -77.286  1.00  8.500          C  
ATOM   8413  H   PHE A 532      31.471   8.521 -74.108  1.00  7.180          H  
ATOM   8414  HA  PHE A 532      32.896   9.428 -76.340  1.00  7.330          H  
ATOM   8415 1HB  PHE A 532      33.926   8.299 -74.256  1.00 10.200          H  
ATOM   8416 2HB  PHE A 532      33.472   6.771 -74.951  1.00 10.200          H  
ATOM   8417  HD1 PHE A 532      35.999   8.928 -74.554  1.00 10.200          H  
ATOM   8418  HD2 PHE A 532      34.507   6.448 -77.659  1.00 10.200          H  
ATOM   8419  HE1 PHE A 532      38.087   9.054 -75.659  1.00 10.200          H  
ATOM   8420  HE2 PHE A 532      36.635   6.581 -78.781  1.00 10.200          H  
ATOM   8421  HZ  PHE A 532      38.460   7.884 -77.787  1.00 10.200          H  
ATOM   8422  N   LEU A 533      31.817   6.365 -76.777  1.00  6.480          N  
ATOM   8423  CA  LEU A 533      31.589   5.352 -77.797  1.00  6.820          C  
ATOM   8424  C   LEU A 533      30.514   5.748 -78.798  1.00  7.070          C  
ATOM   8425  O   LEU A 533      30.653   5.469 -79.992  1.00  7.350          O  
ATOM   8426  CB  LEU A 533      31.223   4.005 -77.165  1.00  9.410          C  
ATOM   8427  CG  LEU A 533      31.021   2.788 -78.158  1.00  9.410          C  
ATOM   8428  CD1 LEU A 533      32.331   2.495 -78.958  1.00  9.410          C  
ATOM   8429  CD2 LEU A 533      30.620   1.583 -77.355  1.00  9.410          C  
ATOM   8430  H   LEU A 533      31.683   6.166 -75.776  1.00  7.780          H  
ATOM   8431  HA  LEU A 533      32.521   5.235 -78.340  1.00  8.180          H  
ATOM   8432 1HB  LEU A 533      32.007   3.735 -76.461  1.00 11.290          H  
ATOM   8433 2HB  LEU A 533      30.292   4.140 -76.604  1.00 11.290          H  
ATOM   8434  HG  LEU A 533      30.233   3.027 -78.876  1.00 11.290          H  
ATOM   8435 1HD1 LEU A 533      32.167   1.653 -79.631  1.00 11.290          H  
ATOM   8436 2HD1 LEU A 533      32.618   3.357 -79.546  1.00 11.290          H  
ATOM   8437 3HD1 LEU A 533      33.128   2.249 -78.267  1.00 11.290          H  
ATOM   8438 1HD2 LEU A 533      30.466   0.730 -78.016  1.00 11.290          H  
ATOM   8439 2HD2 LEU A 533      31.411   1.364 -76.653  1.00 11.290          H  
ATOM   8440 3HD2 LEU A 533      29.697   1.795 -76.814  1.00 11.290          H  
ATOM   8441  N   VAL A 534      29.425   6.362 -78.323  1.00  6.980          N  
ATOM   8442  CA  VAL A 534      28.352   6.741 -79.244  1.00  7.240          C  
ATOM   8443  C   VAL A 534      28.651   8.021 -80.053  1.00  7.330          C  
ATOM   8444  O   VAL A 534      28.079   8.204 -81.128  1.00  7.670          O  
ATOM   8445  CB  VAL A 534      26.972   6.869 -78.531  1.00 10.030          C  
ATOM   8446  CG1 VAL A 534      26.587   5.555 -77.887  1.00 10.030          C  
ATOM   8447  CG2 VAL A 534      26.987   7.895 -77.501  1.00 10.030          C  
ATOM   8448  H   VAL A 534      29.359   6.537 -77.313  1.00  8.380          H  
ATOM   8449  HA  VAL A 534      28.245   5.927 -79.959  1.00  8.690          H  
ATOM   8450  HB  VAL A 534      26.228   7.122 -79.265  1.00 12.040          H  
ATOM   8451 1HG1 VAL A 534      25.616   5.676 -77.419  1.00 12.040          H  
ATOM   8452 2HG1 VAL A 534      26.542   4.784 -78.639  1.00 12.040          H  
ATOM   8453 3HG1 VAL A 534      27.327   5.284 -77.132  1.00 12.040          H  
ATOM   8454 1HG2 VAL A 534      26.014   7.948 -77.021  1.00 12.040          H  
ATOM   8455 2HG2 VAL A 534      27.709   7.596 -76.806  1.00 12.040          H  
ATOM   8456 3HG2 VAL A 534      27.242   8.866 -77.917  1.00 12.040          H  
ATOM   8457  N   SER A 535      29.518   8.910 -79.545  1.00  7.080          N  
ATOM   8458  CA  SER A 535      29.865  10.150 -80.237  1.00  7.190          C  
ATOM   8459  C   SER A 535      30.567   9.921 -81.561  1.00  7.390          C  
ATOM   8460  O   SER A 535      30.114  10.419 -82.595  1.00  7.830          O  
ATOM   8461  CB  SER A 535      30.762  10.993 -79.375  1.00 10.020          C  
ATOM   8462  OG  SER A 535      31.138  12.132 -80.065  1.00 10.020          O  
ATOM   8463  H   SER A 535      29.932   8.753 -78.626  1.00  8.500          H  
ATOM   8464  HA  SER A 535      28.945  10.700 -80.430  1.00  8.630          H  
ATOM   8465 1HB  SER A 535      30.246  11.269 -78.460  1.00 12.030          H  
ATOM   8466 2HB  SER A 535      31.640  10.414 -79.103  1.00 12.030          H  
ATOM   8467  HG  SER A 535      31.714  12.667 -79.472  1.00 12.030          H  
ATOM   8468  N   ARG A 536      31.694   9.198 -81.527  1.00  7.210          N  
ATOM   8469  CA  ARG A 536      32.405   8.806 -82.745  1.00  7.320          C  
ATOM   8470  C   ARG A 536      33.589   7.913 -82.402  1.00  7.470          C  
ATOM   8471  O   ARG A 536      34.290   8.150 -81.420  1.00  7.480          O  
ATOM   8472  CB  ARG A 536      32.900  10.027 -83.563  1.00 10.200          C  
ATOM   8473  CG  ARG A 536      33.542   9.696 -84.955  1.00 10.200          C  
ATOM   8474  CD  ARG A 536      33.803  10.923 -85.808  1.00 10.200          C  
ATOM   8475  NE  ARG A 536      34.395  10.563 -87.130  1.00 10.200          N  
ATOM   8476  CZ  ARG A 536      34.660  11.400 -88.180  1.00 10.200          C  
ATOM   8477  NH1 ARG A 536      34.390  12.690 -88.152  1.00 10.200          N  
ATOM   8478  NH2 ARG A 536      35.211  10.846 -89.240  1.00 10.200          N  
ATOM   8479  H   ARG A 536      32.010   8.859 -80.609  1.00  8.650          H  
ATOM   8480  HA  ARG A 536      31.720   8.237 -83.372  1.00  8.780          H  
ATOM   8481 1HB  ARG A 536      32.104  10.720 -83.770  1.00 12.240          H  
ATOM   8482 2HB  ARG A 536      33.647  10.564 -82.981  1.00 12.240          H  
ATOM   8483 1HG  ARG A 536      34.484   9.166 -84.829  1.00 12.240          H  
ATOM   8484 2HG  ARG A 536      32.852   9.083 -85.509  1.00 12.240          H  
ATOM   8485 1HD  ARG A 536      32.862  11.443 -85.983  1.00 12.240          H  
ATOM   8486 2HD  ARG A 536      34.496  11.581 -85.287  1.00 12.240          H  
ATOM   8487  HE  ARG A 536      34.653   9.576 -87.301  1.00 12.240          H  
ATOM   8488 1HH1 ARG A 536      33.968  13.111 -87.339  1.00 12.240          H  
ATOM   8489 2HH1 ARG A 536      34.610  13.254 -88.964  1.00 12.240          H  
ATOM   8490 1HH2 ARG A 536      35.404   9.863 -89.168  1.00 12.240          H  
ATOM   8491 2HH2 ARG A 536      35.476  11.353 -90.100  1.00 12.240          H  
ATOM   8492  N   PHE A 537      33.850   6.908 -83.231  1.00  7.740          N  
ATOM   8493  CA  PHE A 537      35.076   6.126 -83.084  1.00  8.040          C  
ATOM   8494  C   PHE A 537      35.504   5.806 -84.496  1.00  8.200          C  
ATOM   8495  O   PHE A 537      36.666   5.526 -84.798  1.00  8.530          O  
ATOM   8496  CB  PHE A 537      34.904   4.869 -82.219  1.00 11.140          C  
ATOM   8497  CG  PHE A 537      34.012   3.821 -82.790  1.00 11.140          C  
ATOM   8498  CD1 PHE A 537      34.527   2.887 -83.654  1.00 11.140          C  
ATOM   8499  CD2 PHE A 537      32.670   3.740 -82.449  1.00 11.140          C  
ATOM   8500  CE1 PHE A 537      33.747   1.907 -84.182  1.00 11.140          C  
ATOM   8501  CE2 PHE A 537      31.880   2.740 -82.976  1.00 11.140          C  
ATOM   8502  CZ  PHE A 537      32.428   1.822 -83.849  1.00 11.140          C  
ATOM   8503  H   PHE A 537      33.247   6.744 -84.040  1.00  9.290          H  
ATOM   8504  HA  PHE A 537      35.838   6.751 -82.626  1.00  9.650          H  
ATOM   8505 1HB  PHE A 537      35.883   4.422 -82.040  1.00 13.360          H  
ATOM   8506 2HB  PHE A 537      34.502   5.162 -81.246  1.00 13.360          H  
ATOM   8507  HD1 PHE A 537      35.572   2.943 -83.921  1.00 13.360          H  
ATOM   8508  HD2 PHE A 537      32.239   4.474 -81.751  1.00 13.360          H  
ATOM   8509  HE1 PHE A 537      34.178   1.193 -84.866  1.00 13.360          H  
ATOM   8510  HE2 PHE A 537      30.826   2.676 -82.706  1.00 13.360          H  
ATOM   8511  HZ  PHE A 537      31.818   1.027 -84.278  1.00 13.360          H  
ATOM   8512  N   SER A 538      34.511   5.915 -85.352  1.00  8.150          N  
ATOM   8513  CA  SER A 538      34.568   5.722 -86.774  1.00  8.390          C  
ATOM   8514  C   SER A 538      33.341   6.505 -87.212  1.00  8.440          C  
ATOM   8515  O   SER A 538      32.532   6.847 -86.334  1.00  8.350          O  
ATOM   8516  CB  SER A 538      34.449   4.256 -87.153  1.00 11.650          C  
ATOM   8517  OG  SER A 538      33.156   3.776 -86.909  1.00 11.650          O  
ATOM   8518  H   SER A 538      33.608   6.127 -84.972  1.00  9.780          H  
ATOM   8519  HA  SER A 538      35.490   6.143 -87.155  1.00 10.070          H  
ATOM   8520 1HB  SER A 538      34.705   4.116 -88.196  1.00 13.980          H  
ATOM   8521 2HB  SER A 538      35.167   3.679 -86.569  1.00 13.980          H  
ATOM   8522  HG  SER A 538      33.177   2.838 -87.111  1.00 13.980          H  
ATOM   8523  N   PRO A 539      33.201   6.885 -88.490  1.00  8.790          N  
ATOM   8524  CA  PRO A 539      34.057   6.723 -89.658  1.00  9.070          C  
ATOM   8525  C   PRO A 539      35.370   7.409 -89.401  1.00  9.090          C  
ATOM   8526  O   PRO A 539      35.446   8.290 -88.545  1.00  9.310          O  
ATOM   8527  CB  PRO A 539      33.265   7.437 -90.769  1.00 13.610          C  
ATOM   8528  CG  PRO A 539      31.840   7.434 -90.285  1.00 13.610          C  
ATOM   8529  CD  PRO A 539      31.951   7.583 -88.787  1.00 13.610          C  
ATOM   8530  HA  PRO A 539      34.197   5.657 -89.887  1.00 10.880          H  
ATOM   8531 1HB  PRO A 539      33.648   8.462 -90.908  1.00 16.330          H  
ATOM   8532 2HB  PRO A 539      33.394   6.915 -91.730  1.00 16.330          H  
ATOM   8533 1HG  PRO A 539      31.283   8.267 -90.749  1.00 16.330          H  
ATOM   8534 2HG  PRO A 539      31.333   6.506 -90.585  1.00 16.330          H  
ATOM   8535 1HD  PRO A 539      32.038   8.645 -88.504  1.00 16.330          H  
ATOM   8536 2HD  PRO A 539      31.106   7.090 -88.281  1.00 16.330          H  
ATOM   8537  N   TYR A 540      36.422   7.025 -90.088  1.00  9.030          N  
ATOM   8538  CA  TYR A 540      37.655   7.761 -89.866  1.00  9.340          C  
ATOM   8539  C   TYR A 540      38.107   8.285 -91.204  1.00  9.730          C  
ATOM   8540  O   TYR A 540      39.291   8.454 -91.491  1.00  9.880          O  
ATOM   8541  CB  TYR A 540      38.663   6.841 -89.177  1.00 12.950          C  
ATOM   8542  CG  TYR A 540      38.823   5.565 -89.913  1.00 12.950          C  
ATOM   8543  CD1 TYR A 540      39.769   5.445 -90.897  1.00 12.950          C  
ATOM   8544  CD2 TYR A 540      37.960   4.515 -89.636  1.00 12.950          C  
ATOM   8545  CE1 TYR A 540      39.870   4.292 -91.595  1.00 12.950          C  
ATOM   8546  CE2 TYR A 540      38.059   3.350 -90.344  1.00 12.950          C  
ATOM   8547  CZ  TYR A 540      39.016   3.232 -91.325  1.00 12.950          C  
ATOM   8548  OH  TYR A 540      39.126   2.061 -92.039  1.00 12.950          O  
ATOM   8549  H   TYR A 540      36.387   6.276 -90.772  1.00 10.840          H  
ATOM   8550  HA  TYR A 540      37.472   8.622 -89.226  1.00 11.210          H  
ATOM   8551 1HB  TYR A 540      39.637   7.330 -89.110  1.00 15.540          H  
ATOM   8552 2HB  TYR A 540      38.331   6.617 -88.161  1.00 15.540          H  
ATOM   8553  HD1 TYR A 540      40.439   6.274 -91.123  1.00 15.540          H  
ATOM   8554  HD2 TYR A 540      37.205   4.618 -88.857  1.00 15.540          H  
ATOM   8555  HE1 TYR A 540      40.610   4.218 -92.360  1.00 15.540          H  
ATOM   8556  HE2 TYR A 540      37.385   2.519 -90.130  1.00 15.540          H  
ATOM   8557  HH  TYR A 540      38.440   1.450 -91.760  1.00 15.540          H  
ATOM   8558  N   GLU A 541      37.096   8.718 -91.941  1.00 10.100          N  
ATOM   8559  CA  GLU A 541      37.219   9.349 -93.223  1.00 10.710          C  
ATOM   8560  C   GLU A 541      37.035  10.827 -92.994  1.00 10.910          C  
ATOM   8561  O   GLU A 541      36.367  11.243 -92.040  1.00 11.130          O  
ATOM   8562  CB  GLU A 541      36.154   8.833 -94.193  1.00 14.750          C  
ATOM   8563  CG  GLU A 541      36.221   7.357 -94.504  1.00 14.750          C  
ATOM   8564  CD  GLU A 541      37.407   6.988 -95.335  1.00 14.750          C  
ATOM   8565  OE1 GLU A 541      38.067   7.871 -95.842  1.00 14.750          O  
ATOM   8566  OE2 GLU A 541      37.674   5.821 -95.461  1.00 14.750          O  
ATOM   8567  H   GLU A 541      36.166   8.553 -91.592  1.00 12.120          H  
ATOM   8568  HA  GLU A 541      38.215   9.170 -93.632  1.00 12.850          H  
ATOM   8569 1HB  GLU A 541      35.175   9.016 -93.784  1.00 17.700          H  
ATOM   8570 2HB  GLU A 541      36.218   9.383 -95.132  1.00 17.700          H  
ATOM   8571 1HG  GLU A 541      36.266   6.801 -93.567  1.00 17.700          H  
ATOM   8572 2HG  GLU A 541      35.311   7.064 -95.024  1.00 17.700          H  
ATOM   8573  N   TRP A 542      37.633  11.626 -93.854  1.00 11.110          N  
ATOM   8574  CA  TRP A 542      37.464  13.063 -93.782  1.00 11.600          C  
ATOM   8575  C   TRP A 542      36.007  13.424 -94.099  1.00 11.390          C  
ATOM   8576  O   TRP A 542      35.390  14.242 -93.416  1.00 11.540          O  
ATOM   8577  CB  TRP A 542      38.499  13.718 -94.708  1.00 16.040          C  
ATOM   8578  CG  TRP A 542      38.539  15.206 -94.706  1.00 16.040          C  
ATOM   8579  CD1 TRP A 542      39.138  15.984 -93.764  1.00 16.040          C  
ATOM   8580  CD2 TRP A 542      38.045  16.110 -95.711  1.00 16.040          C  
ATOM   8581  NE1 TRP A 542      39.026  17.302 -94.098  1.00 16.040          N  
ATOM   8582  CE2 TRP A 542      38.368  17.405 -95.285  1.00 16.040          C  
ATOM   8583  CE3 TRP A 542      37.377  15.936 -96.919  1.00 16.040          C  
ATOM   8584  CZ2 TRP A 542      38.034  18.525 -96.024  1.00 16.040          C  
ATOM   8585  CZ3 TRP A 542      37.048  17.058 -97.657  1.00 16.040          C  
ATOM   8586  CH2 TRP A 542      37.362  18.320 -97.221  1.00 16.040          C  
ATOM   8587  H   TRP A 542      38.193  11.217 -94.589  1.00 13.330          H  
ATOM   8588  HA  TRP A 542      37.678  13.386 -92.763  1.00 13.920          H  
ATOM   8589 1HB  TRP A 542      39.493  13.369 -94.427  1.00 19.250          H  
ATOM   8590 2HB  TRP A 542      38.328  13.391 -95.728  1.00 19.250          H  
ATOM   8591  HD1 TRP A 542      39.634  15.609 -92.870  1.00 19.250          H  
ATOM   8592  HE1 TRP A 542      39.385  18.078 -93.558  1.00 19.250          H  
ATOM   8593  HE3 TRP A 542      37.117  14.944 -97.277  1.00 19.250          H  
ATOM   8594  HZ2 TRP A 542      38.279  19.533 -95.693  1.00 19.250          H  
ATOM   8595  HZ3 TRP A 542      36.515  16.918 -98.600  1.00 19.250          H  
ATOM   8596  HH2 TRP A 542      37.074  19.176 -97.833  1.00 19.250          H  
ATOM   8597  N   HIS A 543      35.485  12.827 -95.186  1.00 11.260          N  
ATOM   8598  CA  HIS A 543      34.111  12.975 -95.724  1.00 11.270          C  
ATOM   8599  C   HIS A 543      33.429  14.329 -95.452  1.00 11.480          C  
ATOM   8600  O   HIS A 543      32.223  14.390 -95.185  1.00 11.750          O  
ATOM   8601  CB  HIS A 543      33.189  11.844 -95.217  1.00 15.770          C  
ATOM   8602  CG  HIS A 543      32.820  11.889 -93.748  1.00 15.770          C  
ATOM   8603  ND1 HIS A 543      31.808  12.691 -93.282  1.00 15.770          N  
ATOM   8604  CD2 HIS A 543      33.291  11.223 -92.669  1.00 15.770          C  
ATOM   8605  CE1 HIS A 543      31.682  12.530 -91.981  1.00 15.770          C  
ATOM   8606  NE2 HIS A 543      32.566  11.643 -91.582  1.00 15.770          N  
ATOM   8607  H   HIS A 543      36.094  12.183 -95.669  1.00 13.510          H  
ATOM   8608  HA  HIS A 543      34.158  12.872 -96.809  1.00 13.520          H  
ATOM   8609 1HB  HIS A 543      32.261  11.856 -95.798  1.00 18.930          H  
ATOM   8610 2HB  HIS A 543      33.669  10.885 -95.406  1.00 18.930          H  
ATOM   8611  HD1 HIS A 543      31.498  13.521 -93.785  1.00 18.930          H  
ATOM   8612  HD2 HIS A 543      34.059  10.487 -92.529  1.00 18.930          H  
ATOM   8613  HE1 HIS A 543      30.930  13.089 -91.426  1.00 18.930          H  
ATOM   8614  N   THR A 544      34.178  15.407 -95.549  1.00 11.550          N  
ATOM   8615  CA  THR A 544      33.683  16.745 -95.308  1.00 11.960          C  
ATOM   8616  C   THR A 544      33.376  17.421 -96.620  1.00 12.280          C  
ATOM   8617  O   THR A 544      34.161  17.368 -97.558  1.00 12.490          O  
ATOM   8618  CB  THR A 544      34.698  17.528 -94.458  1.00 16.580          C  
ATOM   8619  OG1 THR A 544      34.816  16.893 -93.174  1.00 16.580          O  
ATOM   8620  CG2 THR A 544      34.319  18.974 -94.291  1.00 16.580          C  
ATOM   8621  H   THR A 544      35.153  15.299 -95.789  1.00 13.860          H  
ATOM   8622  HA  THR A 544      32.758  16.676 -94.737  1.00 14.350          H  
ATOM   8623  HB  THR A 544      35.636  17.481 -94.935  1.00 19.900          H  
ATOM   8624  HG1 THR A 544      35.098  15.945 -93.290  1.00 19.900          H  
ATOM   8625 1HG2 THR A 544      35.077  19.470 -93.689  1.00 19.900          H  
ATOM   8626 2HG2 THR A 544      34.268  19.454 -95.264  1.00 19.900          H  
ATOM   8627 3HG2 THR A 544      33.355  19.045 -93.794  1.00 19.900          H  
ATOM   8628  N   GLU A 545      32.181  17.991 -96.728  1.00 12.470          N  
ATOM   8629  CA  GLU A 545      31.770  18.660 -97.964  1.00 12.870          C  
ATOM   8630  C   GLU A 545      31.999  17.770 -99.191  1.00 12.470          C  
ATOM   8631  O   GLU A 545      32.484  18.218-100.226  1.00 12.580          O  
ATOM   8632  CB  GLU A 545      32.488  20.010 -98.134  1.00 17.860          C  
ATOM   8633  CG  GLU A 545      32.163  21.043 -97.046  1.00 17.860          C  
ATOM   8634  CD  GLU A 545      32.776  22.413 -97.296  1.00 17.860          C  
ATOM   8635  OE1 GLU A 545      33.599  22.540 -98.172  1.00 17.860          O  
ATOM   8636  OE2 GLU A 545      32.403  23.332 -96.606  1.00 17.860          O  
ATOM   8637  H   GLU A 545      31.564  17.978 -95.927  1.00 14.960          H  
ATOM   8638  HA  GLU A 545      30.706  18.862 -97.890  1.00 15.440          H  
ATOM   8639 1HB  GLU A 545      33.567  19.855 -98.134  1.00 21.430          H  
ATOM   8640 2HB  GLU A 545      32.226  20.444 -99.098  1.00 21.430          H  
ATOM   8641 1HG  GLU A 545      31.085  21.153 -96.984  1.00 21.430          H  
ATOM   8642 2HG  GLU A 545      32.504  20.672 -96.091  1.00 21.430          H  
ATOM   8643  N   GLU A 546      31.618  16.504 -99.065  1.00 12.210          N  
ATOM   8644  CA  GLU A 546      31.766  15.510-100.121  1.00 12.000          C  
ATOM   8645  C   GLU A 546      30.696  15.581-101.197  1.00 12.100          C  
ATOM   8646  O   GLU A 546      30.790  14.880-102.201  1.00 12.170          O  
ATOM   8647  CB  GLU A 546      31.712  14.091 -99.539  1.00 16.880          C  
ATOM   8648  CG  GLU A 546      30.308  13.680 -99.017  1.00 16.880          C  
ATOM   8649  CD  GLU A 546      30.213  12.262 -98.570  1.00 16.880          C  
ATOM   8650  OE1 GLU A 546      31.163  11.541 -98.725  1.00 16.880          O  
ATOM   8651  OE2 GLU A 546      29.146  11.859 -98.170  1.00 16.880          O  
ATOM   8652  H   GLU A 546      31.230  16.220 -98.178  1.00 14.650          H  
ATOM   8653  HA  GLU A 546      32.736  15.666-100.595  1.00 14.400          H  
ATOM   8654 1HB  GLU A 546      32.015  13.372-100.299  1.00 20.260          H  
ATOM   8655 2HB  GLU A 546      32.415  14.012 -98.707  1.00 20.260          H  
ATOM   8656 1HG  GLU A 546      30.043  14.325 -98.182  1.00 20.260          H  
ATOM   8657 2HG  GLU A 546      29.566  13.824 -99.799  1.00 20.260          H  
ATOM   8658  N   PHE A 547      29.668  16.386-100.943  1.00 12.350          N  
ATOM   8659  CA  PHE A 547      28.432  16.423-101.712  1.00 12.650          C  
ATOM   8660  C   PHE A 547      28.522  16.496-103.221  1.00 12.920          C  
ATOM   8661  O   PHE A 547      29.430  17.075-103.826  1.00 13.350          O  
ATOM   8662  CB  PHE A 547      27.542  17.569-101.221  1.00 17.590          C  
ATOM   8663  CG  PHE A 547      28.214  18.901-101.150  1.00 17.590          C  
ATOM   8664  CD1 PHE A 547      28.335  19.708-102.267  1.00 17.590          C  
ATOM   8665  CD2 PHE A 547      28.700  19.370 -99.941  1.00 17.590          C  
ATOM   8666  CE1 PHE A 547      28.948  20.941-102.181  1.00 17.590          C  
ATOM   8667  CE2 PHE A 547      29.306  20.602 -99.857  1.00 17.590          C  
ATOM   8668  CZ  PHE A 547      29.435  21.384-100.972  1.00 17.590          C  
ATOM   8669  H   PHE A 547      29.743  16.975-100.133  1.00 14.820          H  
ATOM   8670  HA  PHE A 547      27.893  15.500-101.484  1.00 15.180          H  
ATOM   8671 1HB  PHE A 547      26.679  17.659-101.888  1.00 21.110          H  
ATOM   8672 2HB  PHE A 547      27.159  17.325-100.238  1.00 21.110          H  
ATOM   8673  HD1 PHE A 547      27.949  19.358-103.228  1.00 21.110          H  
ATOM   8674  HD2 PHE A 547      28.595  18.758 -99.048  1.00 21.110          H  
ATOM   8675  HE1 PHE A 547      29.045  21.563-103.070  1.00 21.110          H  
ATOM   8676  HE2 PHE A 547      29.686  20.964 -98.904  1.00 21.110          H  
ATOM   8677  HZ  PHE A 547      29.920  22.357-100.898  1.00 21.110          H  
ATOM   8678  N   GLU A 548      27.493  15.893-103.807  1.00 12.830          N  
ATOM   8679  CA  GLU A 548      27.295  15.759-105.240  1.00 13.230          C  
ATOM   8680  C   GLU A 548      25.804  15.737-105.539  1.00 13.360          C  
ATOM   8681  O   GLU A 548      24.984  15.670-104.632  1.00 13.900          O  
ATOM   8682  CB  GLU A 548      27.953  14.469-105.763  1.00 18.360          C  
ATOM   8683  CG  GLU A 548      27.402  13.172-105.128  1.00 18.360          C  
ATOM   8684  CD  GLU A 548      28.014  11.913-105.673  1.00 18.360          C  
ATOM   8685  OE1 GLU A 548      28.994  11.998-106.367  1.00 18.360          O  
ATOM   8686  OE2 GLU A 548      27.475  10.855-105.414  1.00 18.360          O  
ATOM   8687  H   GLU A 548      26.784  15.496-103.181  1.00 15.400          H  
ATOM   8688  HA  GLU A 548      27.739  16.619-105.741  1.00 15.880          H  
ATOM   8689 1HB  GLU A 548      27.827  14.399-106.842  1.00 22.030          H  
ATOM   8690 2HB  GLU A 548      29.025  14.507-105.560  1.00 22.030          H  
ATOM   8691 1HG  GLU A 548      27.616  13.214-104.060  1.00 22.030          H  
ATOM   8692 2HG  GLU A 548      26.336  13.126-105.237  1.00 22.030          H  
ATOM   8693  N   ASP A 549      25.427  15.685-106.808  1.00 13.020          N  
ATOM   8694  CA  ASP A 549      24.005  15.682-107.152  1.00 13.260          C  
ATOM   8695  C   ASP A 549      23.231  14.539-106.482  1.00 13.470          C  
ATOM   8696  O   ASP A 549      22.060  14.690-106.135  1.00 13.810          O  
ATOM   8697  CB  ASP A 549      23.834  15.546-108.663  1.00 18.470          C  
ATOM   8698  CG  ASP A 549      24.272  16.775-109.444  1.00 18.470          C  
ATOM   8699  OD1 ASP A 549      24.488  17.811-108.861  1.00 18.470          O  
ATOM   8700  OD2 ASP A 549      24.404  16.652-110.632  1.00 18.470          O  
ATOM   8701  H   ASP A 549      26.120  15.725-107.544  1.00 15.620          H  
ATOM   8702  HA  ASP A 549      23.571  16.628-106.826  1.00 15.910          H  
ATOM   8703 1HB  ASP A 549      24.402  14.687-109.016  1.00 22.160          H  
ATOM   8704 2HB  ASP A 549      22.784  15.351-108.886  1.00 22.160          H  
ATOM   8705  N   GLY A 550      23.881  13.393-106.289  1.00 13.460          N  
ATOM   8706  CA  GLY A 550      23.234  12.238-105.684  1.00 13.900          C  
ATOM   8707  C   GLY A 550      23.017  12.330-104.162  1.00 13.940          C  
ATOM   8708  O   GLY A 550      22.333  11.473-103.597  1.00 13.730          O  
ATOM   8709  H   GLY A 550      24.841  13.302-106.595  1.00 16.150          H  
ATOM   8710 1HA  GLY A 550      22.273  12.079-106.171  1.00 16.680          H  
ATOM   8711 2HA  GLY A 550      23.837  11.357-105.898  1.00 16.680          H  
ATOM   8712  N   ARG A 551      23.629  13.312-103.483  1.00 14.240          N  
ATOM   8713  CA  ARG A 551      23.475  13.462-102.033  1.00 14.600          C  
ATOM   8714  C   ARG A 551      24.016  14.799-101.513  1.00 14.790          C  
ATOM   8715  O   ARG A 551      25.155  15.194-101.805  1.00 14.800          O  
ATOM   8716  CB  ARG A 551      24.171  12.323-101.269  1.00 20.300          C  
ATOM   8717  CG  ARG A 551      25.721  12.244-101.372  1.00 20.300          C  
ATOM   8718  CD  ARG A 551      26.239  10.975-100.736  1.00 20.300          C  
ATOM   8719  NE  ARG A 551      27.722  10.924-100.623  1.00 20.300          N  
ATOM   8720  CZ  ARG A 551      28.590  10.523-101.598  1.00 20.300          C  
ATOM   8721  NH1 ARG A 551      28.145  10.161-102.788  1.00 20.300          N  
ATOM   8722  NH2 ARG A 551      29.901  10.490-101.355  1.00 20.300          N  
ATOM   8723  H   ARG A 551      24.127  14.038-104.002  1.00 17.090          H  
ATOM   8724  HA  ARG A 551      22.410  13.420-101.804  1.00 17.520          H  
ATOM   8725 1HB  ARG A 551      23.932  12.420-100.212  1.00 24.360          H  
ATOM   8726 2HB  ARG A 551      23.781  11.363-101.592  1.00 24.360          H  
ATOM   8727 1HG  ARG A 551      26.012  12.257-102.422  1.00 24.360          H  
ATOM   8728 2HG  ARG A 551      26.181  13.086-100.857  1.00 24.360          H  
ATOM   8729 1HD  ARG A 551      25.829  10.904 -99.729  1.00 24.360          H  
ATOM   8730 2HD  ARG A 551      25.906  10.116-101.313  1.00 24.360          H  
ATOM   8731  HE  ARG A 551      28.132  11.199 -99.712  1.00 24.360          H  
ATOM   8732 1HH1 ARG A 551      27.159  10.186-103.003  1.00 24.360          H  
ATOM   8733 2HH1 ARG A 551      28.790   9.875-103.517  1.00 24.360          H  
ATOM   8734 1HH2 ARG A 551      30.274  10.755-100.425  1.00 24.360          H  
ATOM   8735 2HH2 ARG A 551      30.540  10.202-102.075  1.00 24.360          H  
ATOM   8736  N   GLU A 552      23.252  15.433-100.623  1.00 15.040          N  
ATOM   8737  CA  GLU A 552      23.675  16.681 -99.990  1.00 15.350          C  
ATOM   8738  C   GLU A 552      22.957  16.896 -98.671  1.00 15.010          C  
ATOM   8739  O   GLU A 552      21.873  16.352 -98.453  1.00 15.130          O  
ATOM   8740  CB  GLU A 552      23.404  17.892-100.894  1.00 21.370          C  
ATOM   8741  CG  GLU A 552      21.920  18.162-101.183  1.00 21.370          C  
ATOM   8742  CD  GLU A 552      21.692  19.368-102.071  1.00 21.370          C  
ATOM   8743  OE1 GLU A 552      22.652  19.965-102.496  1.00 21.370          O  
ATOM   8744  OE2 GLU A 552      20.552  19.693-102.314  1.00 21.370          O  
ATOM   8745  H   GLU A 552      22.342  15.054-100.399  1.00 18.050          H  
ATOM   8746  HA  GLU A 552      24.744  16.624 -99.788  1.00 18.420          H  
ATOM   8747 1HB  GLU A 552      23.822  18.788-100.432  1.00 25.640          H  
ATOM   8748 2HB  GLU A 552      23.912  17.751-101.850  1.00 25.640          H  
ATOM   8749 1HG  GLU A 552      21.495  17.283-101.668  1.00 25.640          H  
ATOM   8750 2HG  GLU A 552      21.392  18.316-100.243  1.00 25.640          H  
ATOM   8751  N   THR A 553      23.541  17.730 -97.818  1.00 14.710          N  
ATOM   8752  CA  THR A 553      22.930  18.128 -96.560  1.00 14.500          C  
ATOM   8753  C   THR A 553      22.940  19.643 -96.459  1.00 14.070          C  
ATOM   8754  O   THR A 553      23.648  20.317 -97.209  1.00 13.980          O  
ATOM   8755  CB  THR A 553      23.689  17.530 -95.358  1.00 20.380          C  
ATOM   8756  OG1 THR A 553      25.021  18.071 -95.316  1.00 20.380          O  
ATOM   8757  CG2 THR A 553      23.771  16.016 -95.494  1.00 20.380          C  
ATOM   8758  H   THR A 553      24.443  18.122 -98.051  1.00 17.650          H  
ATOM   8759  HA  THR A 553      21.895  17.789 -96.538  1.00 17.400          H  
ATOM   8760  HB  THR A 553      23.169  17.784 -94.435  1.00 24.460          H  
ATOM   8761  HG1 THR A 553      24.994  18.993 -95.024  1.00 24.460          H  
ATOM   8762 1HG2 THR A 553      24.307  15.605 -94.640  1.00 24.460          H  
ATOM   8763 2HG2 THR A 553      22.765  15.601 -95.528  1.00 24.460          H  
ATOM   8764 3HG2 THR A 553      24.300  15.752 -96.404  1.00 24.460          H  
ATOM   8765  N   GLN A 554      22.185  20.189 -95.512  1.00 13.950          N  
ATOM   8766  CA  GLN A 554      22.184  21.632 -95.309  1.00 13.730          C  
ATOM   8767  C   GLN A 554      23.127  22.033 -94.192  1.00 13.490          C  
ATOM   8768  O   GLN A 554      23.339  21.277 -93.247  1.00 13.450          O  
ATOM   8769  CB  GLN A 554      20.769  22.125 -95.013  1.00 19.310          C  
ATOM   8770  CG  GLN A 554      19.793  21.849 -96.133  1.00 19.310          C  
ATOM   8771  CD  GLN A 554      20.196  22.586 -97.379  1.00 19.310          C  
ATOM   8772  OE1 GLN A 554      20.406  23.801 -97.331  1.00 19.310          O  
ATOM   8773  NE2 GLN A 554      20.321  21.874 -98.487  1.00 19.310          N  
ATOM   8774  H   GLN A 554      21.620  19.593 -94.923  1.00 16.740          H  
ATOM   8775  HA  GLN A 554      22.537  22.113 -96.221  1.00 16.480          H  
ATOM   8776 1HB  GLN A 554      20.397  21.646 -94.107  1.00 23.170          H  
ATOM   8777 2HB  GLN A 554      20.786  23.198 -94.834  1.00 23.170          H  
ATOM   8778 1HG  GLN A 554      19.784  20.783 -96.354  1.00 23.170          H  
ATOM   8779 2HG  GLN A 554      18.798  22.183 -95.838  1.00 23.170          H  
ATOM   8780 1HE2 GLN A 554      20.596  22.314 -99.345  1.00 23.170          H  
ATOM   8781 2HE2 GLN A 554      20.148  20.887 -98.480  1.00 23.170          H  
ATOM   8782  N   SER A 555      23.661  23.249 -94.288  1.00 13.460          N  
ATOM   8783  CA  SER A 555      24.534  23.833 -93.271  1.00 13.390          C  
ATOM   8784  C   SER A 555      23.787  24.519 -92.127  1.00 13.160          C  
ATOM   8785  O   SER A 555      24.395  24.955 -91.135  1.00 13.500          O  
ATOM   8786  CB  SER A 555      25.452  24.835 -93.931  1.00 18.770          C  
ATOM   8787  OG  SER A 555      24.715  25.917 -94.437  1.00 18.770          O  
ATOM   8788  H   SER A 555      23.464  23.810 -95.109  1.00 16.150          H  
ATOM   8789  HA  SER A 555      25.137  23.032 -92.845  1.00 16.070          H  
ATOM   8790 1HB  SER A 555      26.181  25.194 -93.205  1.00 22.530          H  
ATOM   8791 2HB  SER A 555      26.001  24.353 -94.738  1.00 22.530          H  
ATOM   8792  HG  SER A 555      25.362  26.530 -94.803  1.00 22.530          H  
ATOM   8793  N   SER A 556      22.472  24.662 -92.274  1.00 12.770          N  
ATOM   8794  CA  SER A 556      21.686  25.370 -91.278  1.00 12.750          C  
ATOM   8795  C   SER A 556      21.758  24.655 -89.946  1.00 12.250          C  
ATOM   8796  O   SER A 556      21.336  23.505 -89.812  1.00 12.210          O  
ATOM   8797  CB  SER A 556      20.248  25.487 -91.730  1.00 17.860          C  
ATOM   8798  OG  SER A 556      19.461  26.083 -90.738  1.00 17.860          O  
ATOM   8799  H   SER A 556      22.033  24.275 -93.091  1.00 15.320          H  
ATOM   8800  HA  SER A 556      22.098  26.372 -91.155  1.00 15.300          H  
ATOM   8801 1HB  SER A 556      20.202  26.080 -92.643  1.00 21.430          H  
ATOM   8802 2HB  SER A 556      19.859  24.496 -91.962  1.00 21.430          H  
ATOM   8803  HG  SER A 556      18.580  26.162 -91.110  1.00 21.430          H  
ATOM   8804  N   GLU A 557      22.335  25.352 -88.969  1.00 12.020          N  
ATOM   8805  CA  GLU A 557      22.569  24.860 -87.614  1.00 11.710          C  
ATOM   8806  C   GLU A 557      23.234  23.480 -87.600  1.00 11.320          C  
ATOM   8807  O   GLU A 557      22.906  22.648 -86.744  1.00 11.240          O  
ATOM   8808  CB  GLU A 557      21.255  24.810 -86.816  1.00 16.520          C  
ATOM   8809  CG  GLU A 557      20.558  26.164 -86.643  1.00 16.520          C  
ATOM   8810  CD  GLU A 557      19.330  26.112 -85.734  1.00 16.520          C  
ATOM   8811  OE1 GLU A 557      18.934  25.037 -85.341  1.00 16.520          O  
ATOM   8812  OE2 GLU A 557      18.799  27.157 -85.434  1.00 16.520          O  
ATOM   8813  H   GLU A 557      22.650  26.283 -89.202  1.00 14.420          H  
ATOM   8814  HA  GLU A 557      23.243  25.555 -87.114  1.00 14.050          H  
ATOM   8815 1HB  GLU A 557      20.555  24.133 -87.308  1.00 19.820          H  
ATOM   8816 2HB  GLU A 557      21.449  24.411 -85.822  1.00 19.820          H  
ATOM   8817 1HG  GLU A 557      21.271  26.875 -86.231  1.00 19.820          H  
ATOM   8818 2HG  GLU A 557      20.255  26.524 -87.626  1.00 19.820          H  
ATOM   8819  N   SER A 558      24.180  23.235 -88.514  1.00 11.250          N  
ATOM   8820  CA  SER A 558      24.837  21.943 -88.518  1.00 11.050          C  
ATOM   8821  C   SER A 558      25.928  21.887 -87.469  1.00 11.070          C  
ATOM   8822  O   SER A 558      26.420  22.918 -86.994  1.00 11.350          O  
ATOM   8823  CB  SER A 558      25.437  21.642 -89.878  1.00 15.550          C  
ATOM   8824  OG  SER A 558      26.533  22.474 -90.149  1.00 15.550          O  
ATOM   8825  H   SER A 558      24.435  23.929 -89.223  1.00 13.500          H  
ATOM   8826  HA  SER A 558      24.095  21.178 -88.288  1.00 13.260          H  
ATOM   8827 1HB  SER A 558      25.750  20.600 -89.915  1.00 18.660          H  
ATOM   8828 2HB  SER A 558      24.671  21.782 -90.644  1.00 18.660          H  
ATOM   8829  HG  SER A 558      26.809  22.264 -91.044  1.00 18.660          H  
ATOM   8830  N   THR A 559      26.331  20.668 -87.132  1.00 10.960          N  
ATOM   8831  CA  THR A 559      27.437  20.421 -86.227  1.00 11.120          C  
ATOM   8832  C   THR A 559      28.311  19.317 -86.793  1.00 10.620          C  
ATOM   8833  O   THR A 559      27.823  18.445 -87.515  1.00 10.590          O  
ATOM   8834  CB  THR A 559      26.936  20.031 -84.813  1.00 15.500          C  
ATOM   8835  OG1 THR A 559      26.140  18.834 -84.888  1.00 15.500          O  
ATOM   8836  CG2 THR A 559      26.096  21.137 -84.202  1.00 15.500          C  
ATOM   8837  H   THR A 559      25.863  19.873 -87.540  1.00 13.150          H  
ATOM   8838  HA  THR A 559      28.041  21.326 -86.150  1.00 13.340          H  
ATOM   8839  HB  THR A 559      27.796  19.844 -84.170  1.00 18.600          H  
ATOM   8840  HG1 THR A 559      26.710  18.084 -85.084  1.00 18.600          H  
ATOM   8841 1HG2 THR A 559      25.768  20.836 -83.207  1.00 18.600          H  
ATOM   8842 2HG2 THR A 559      26.692  22.047 -84.130  1.00 18.600          H  
ATOM   8843 3HG2 THR A 559      25.230  21.329 -84.820  1.00 18.600          H  
ATOM   8844  N   ASN A 560      29.584  19.308 -86.414  1.00 10.400          N  
ATOM   8845  CA  ASN A 560      30.491  18.257 -86.843  1.00  9.970          C  
ATOM   8846  C   ASN A 560      31.568  17.896 -85.824  1.00  9.590          C  
ATOM   8847  O   ASN A 560      32.580  17.303 -86.199  1.00  9.850          O  
ATOM   8848  CB  ASN A 560      31.121  18.658 -88.157  1.00 14.130          C  
ATOM   8849  CG  ASN A 560      31.920  19.919 -88.023  1.00 14.130          C  
ATOM   8850  OD1 ASN A 560      31.837  20.617 -86.993  1.00 14.130          O  
ATOM   8851  ND2 ASN A 560      32.688  20.237 -89.038  1.00 14.130          N  
ATOM   8852  H   ASN A 560      29.947  20.068 -85.851  1.00 12.480          H  
ATOM   8853  HA  ASN A 560      29.903  17.353 -87.009  1.00 11.960          H  
ATOM   8854 1HB  ASN A 560      31.772  17.860 -88.513  1.00 16.960          H  
ATOM   8855 2HB  ASN A 560      30.342  18.807 -88.906  1.00 16.960          H  
ATOM   8856 1HD2 ASN A 560      33.242  21.069 -89.004  1.00 16.960          H  
ATOM   8857 2HD2 ASN A 560      32.724  19.646 -89.846  1.00 16.960          H  
ATOM   8858  N   GLU A 561      31.376  18.251 -84.550  1.00  9.160          N  
ATOM   8859  CA  GLU A 561      32.416  17.984 -83.566  1.00  8.960          C  
ATOM   8860  C   GLU A 561      31.865  17.623 -82.203  1.00  8.620          C  
ATOM   8861  O   GLU A 561      31.220  18.428 -81.533  1.00  8.740          O  
ATOM   8862  CB  GLU A 561      33.312  19.229 -83.417  1.00 12.620          C  
ATOM   8863  CG  GLU A 561      34.382  19.169 -82.289  1.00 12.620          C  
ATOM   8864  CD  GLU A 561      35.473  18.180 -82.531  1.00 12.620          C  
ATOM   8865  OE1 GLU A 561      36.221  18.358 -83.462  1.00 12.620          O  
ATOM   8866  OE2 GLU A 561      35.555  17.221 -81.789  1.00 12.620          O  
ATOM   8867  H   GLU A 561      30.525  18.700 -84.251  1.00 10.990          H  
ATOM   8868  HA  GLU A 561      33.023  17.149 -83.918  1.00 10.750          H  
ATOM   8869 1HB  GLU A 561      33.834  19.406 -84.360  1.00 15.150          H  
ATOM   8870 2HB  GLU A 561      32.685  20.101 -83.231  1.00 15.150          H  
ATOM   8871 1HG  GLU A 561      34.834  20.156 -82.201  1.00 15.150          H  
ATOM   8872 2HG  GLU A 561      33.905  18.948 -81.335  1.00 15.150          H  
ATOM   8873  N   PHE A 562      32.159  16.399 -81.800  1.00  8.340          N  
ATOM   8874  CA  PHE A 562      31.764  15.845 -80.515  1.00  8.080          C  
ATOM   8875  C   PHE A 562      32.937  15.092 -79.879  1.00  7.810          C  
ATOM   8876  O   PHE A 562      32.748  14.043 -79.248  1.00  7.860          O  
ATOM   8877  CB  PHE A 562      30.530  14.957 -80.670  1.00 11.420          C  
ATOM   8878  CG  PHE A 562      29.288  15.688 -81.088  1.00 11.420          C  
ATOM   8879  CD1 PHE A 562      28.917  15.792 -82.425  1.00 11.420          C  
ATOM   8880  CD2 PHE A 562      28.466  16.255 -80.123  1.00 11.420          C  
ATOM   8881  CE1 PHE A 562      27.763  16.463 -82.774  1.00 11.420          C  
ATOM   8882  CE2 PHE A 562      27.323  16.911 -80.471  1.00 11.420          C  
ATOM   8883  CZ  PHE A 562      26.970  17.022 -81.796  1.00 11.420          C  
ATOM   8884  H   PHE A 562      32.698  15.816 -82.428  1.00 10.010          H  
ATOM   8885  HA  PHE A 562      31.500  16.668 -79.849  1.00  9.700          H  
ATOM   8886 1HB  PHE A 562      30.729  14.182 -81.410  1.00 13.700          H  
ATOM   8887 2HB  PHE A 562      30.320  14.472 -79.721  1.00 13.700          H  
ATOM   8888  HD1 PHE A 562      29.549  15.344 -83.193  1.00 13.700          H  
ATOM   8889  HD2 PHE A 562      28.744  16.167 -79.075  1.00 13.700          H  
ATOM   8890  HE1 PHE A 562      27.475  16.544 -83.814  1.00 13.700          H  
ATOM   8891  HE2 PHE A 562      26.692  17.343 -79.702  1.00 13.700          H  
ATOM   8892  HZ  PHE A 562      26.055  17.547 -82.073  1.00 13.700          H  
ATOM   8893  N   GLY A 563      34.164  15.598 -80.078  1.00  7.700          N  
ATOM   8894  CA  GLY A 563      35.353  14.952 -79.553  1.00  7.540          C  
ATOM   8895  C   GLY A 563      35.285  14.842 -78.049  1.00  7.140          C  
ATOM   8896  O   GLY A 563      34.686  15.674 -77.354  1.00  6.900          O  
ATOM   8897  H   GLY A 563      34.320  16.448 -80.629  1.00  9.240          H  
ATOM   8898 1HA  GLY A 563      35.450  13.960 -79.992  1.00  9.050          H  
ATOM   8899 2HA  GLY A 563      36.233  15.522 -79.851  1.00  9.050          H  
ATOM   8900  N   ILE A 564      35.942  13.835 -77.498  1.00  7.220          N  
ATOM   8901  CA  ILE A 564      35.765  13.645 -76.078  1.00  7.000          C  
ATOM   8902  C   ILE A 564      36.724  14.422 -75.237  1.00  6.790          C  
ATOM   8903  O   ILE A 564      37.685  13.923 -74.656  1.00  6.950          O  
ATOM   8904  CB  ILE A 564      35.795  12.155 -75.771  1.00  9.890          C  
ATOM   8905  CG1 ILE A 564      34.789  11.465 -76.745  1.00  9.890          C  
ATOM   8906  CG2 ILE A 564      35.436  11.897 -74.288  1.00  9.890          C  
ATOM   8907  CD1 ILE A 564      33.321  11.956 -76.681  1.00  9.890          C  
ATOM   8908  H   ILE A 564      36.487  13.195 -78.058  1.00  8.660          H  
ATOM   8909  HA  ILE A 564      34.782  14.010 -75.805  1.00  8.400          H  
ATOM   8910  HB  ILE A 564      36.786  11.750 -75.982  1.00 11.870          H  
ATOM   8911 1HG1 ILE A 564      35.134  11.608 -77.762  1.00 11.870          H  
ATOM   8912 2HG1 ILE A 564      34.803  10.440 -76.553  1.00 11.870          H  
ATOM   8913 1HG2 ILE A 564      35.433  10.861 -74.078  1.00 11.870          H  
ATOM   8914 2HG2 ILE A 564      36.152  12.376 -73.631  1.00 11.870          H  
ATOM   8915 3HG2 ILE A 564      34.463  12.289 -74.077  1.00 11.870          H  
ATOM   8916 1HD1 ILE A 564      32.747  11.407 -77.398  1.00 11.870          H  
ATOM   8917 2HD1 ILE A 564      32.910  11.782 -75.699  1.00 11.870          H  
ATOM   8918 3HD1 ILE A 564      33.235  13.007 -76.924  1.00 11.870          H  
ATOM   8919  N   PHE A 565      36.355  15.674 -75.167  1.00  6.610          N  
ATOM   8920  CA  PHE A 565      36.942  16.714 -74.395  1.00  6.420          C  
ATOM   8921  C   PHE A 565      35.740  17.486 -73.934  1.00  6.060          C  
ATOM   8922  O   PHE A 565      35.786  18.206 -72.937  1.00  6.140          O  
ATOM   8923  CB  PHE A 565      37.907  17.561 -75.225  1.00  9.060          C  
ATOM   8924  CG  PHE A 565      37.253  18.321 -76.335  1.00  9.060          C  
ATOM   8925  CD1 PHE A 565      36.760  19.598 -76.138  1.00  9.060          C  
ATOM   8926  CD2 PHE A 565      37.133  17.753 -77.584  1.00  9.060          C  
ATOM   8927  CE1 PHE A 565      36.160  20.282 -77.172  1.00  9.060          C  
ATOM   8928  CE2 PHE A 565      36.532  18.429 -78.613  1.00  9.060          C  
ATOM   8929  CZ  PHE A 565      36.045  19.691 -78.411  1.00  9.060          C  
ATOM   8930  H   PHE A 565      35.553  15.911 -75.752  1.00  7.930          H  
ATOM   8931  HA  PHE A 565      37.464  16.298 -73.533  1.00  7.700          H  
ATOM   8932 1HB  PHE A 565      38.410  18.273 -74.575  1.00 10.880          H  
ATOM   8933 2HB  PHE A 565      38.672  16.916 -75.654  1.00 10.880          H  
ATOM   8934  HD1 PHE A 565      36.849  20.062 -75.152  1.00 10.880          H  
ATOM   8935  HD2 PHE A 565      37.522  16.749 -77.747  1.00 10.880          H  
ATOM   8936  HE1 PHE A 565      35.774  21.288 -77.008  1.00 10.880          H  
ATOM   8937  HE2 PHE A 565      36.441  17.965 -79.597  1.00 10.880          H  
ATOM   8938  HZ  PHE A 565      35.568  20.219 -79.235  1.00 10.880          H  
ATOM   8939  N   ASN A 566      34.616  17.272 -74.649  1.00  5.890          N  
ATOM   8940  CA  ASN A 566      33.403  18.014 -74.340  1.00  5.730          C  
ATOM   8941  C   ASN A 566      32.248  17.113 -73.911  1.00  5.610          C  
ATOM   8942  O   ASN A 566      31.118  17.588 -73.759  1.00  5.640          O  
ATOM   8943  CB  ASN A 566      32.993  18.920 -75.490  1.00  8.090          C  
ATOM   8944  CG  ASN A 566      32.623  18.224 -76.745  1.00  8.090          C  
ATOM   8945  OD1 ASN A 566      32.306  17.032 -76.745  1.00  8.090          O  
ATOM   8946  ND2 ASN A 566      32.642  18.964 -77.827  1.00  8.090          N  
ATOM   8947  H   ASN A 566      34.635  16.647 -75.467  1.00  7.070          H  
ATOM   8948  HA  ASN A 566      33.619  18.666 -73.496  1.00  6.880          H  
ATOM   8949 1HB  ASN A 566      32.123  19.465 -75.178  1.00  9.700          H  
ATOM   8950 2HB  ASN A 566      33.775  19.639 -75.692  1.00  9.700          H  
ATOM   8951 1HD2 ASN A 566      32.392  18.574 -78.716  1.00  9.700          H  
ATOM   8952 2HD2 ASN A 566      32.883  19.931 -77.771  1.00  9.700          H  
ATOM   8953  N   SER A 567      32.544  15.839 -73.613  1.00  5.560          N  
ATOM   8954  CA  SER A 567      31.505  14.944 -73.103  1.00  5.510          C  
ATOM   8955  C   SER A 567      31.210  15.325 -71.666  1.00  5.240          C  
ATOM   8956  O   SER A 567      30.079  15.182 -71.188  1.00  5.210          O  
ATOM   8957  CB  SER A 567      31.969  13.519 -73.076  1.00  7.730          C  
ATOM   8958  OG  SER A 567      32.983  13.384 -72.117  1.00  7.730          O  
ATOM   8959  H   SER A 567      33.485  15.512 -73.761  1.00  6.670          H  
ATOM   8960  HA  SER A 567      30.601  15.048 -73.705  1.00  6.610          H  
ATOM   8961 1HB  SER A 567      31.136  12.863 -72.824  1.00  9.280          H  
ATOM   8962 2HB  SER A 567      32.329  13.236 -74.049  1.00  9.280          H  
ATOM   8963  HG  SER A 567      33.029  12.432 -71.889  1.00  9.280          H  
ATOM   8964  N   LEU A 568      32.229  15.879 -70.998  1.00  5.110          N  
ATOM   8965  CA  LEU A 568      32.130  16.316 -69.619  1.00  4.890          C  
ATOM   8966  C   LEU A 568      31.436  17.661 -69.575  1.00  4.920          C  
ATOM   8967  O   LEU A 568      30.680  17.944 -68.646  1.00  4.820          O  
ATOM   8968  CB  LEU A 568      33.527  16.410 -68.997  1.00  6.930          C  
ATOM   8969  CG  LEU A 568      34.311  15.067 -68.848  1.00  6.930          C  
ATOM   8970  CD1 LEU A 568      35.724  15.376 -68.370  1.00  6.930          C  
ATOM   8971  CD2 LEU A 568      33.606  14.137 -67.849  1.00  6.930          C  
ATOM   8972  H   LEU A 568      33.130  15.906 -71.453  1.00  6.130          H  
ATOM   8973  HA  LEU A 568      31.525  15.606 -69.064  1.00  5.870          H  
ATOM   8974 1HB  LEU A 568      34.128  17.077 -69.613  1.00  8.320          H  
ATOM   8975 2HB  LEU A 568      33.437  16.852 -68.009  1.00  8.320          H  
ATOM   8976  HG  LEU A 568      34.373  14.572 -69.817  1.00  8.320          H  
ATOM   8977 1HD1 LEU A 568      36.290  14.449 -68.276  1.00  8.320          H  
ATOM   8978 2HD1 LEU A 568      36.217  16.028 -69.093  1.00  8.320          H  
ATOM   8979 3HD1 LEU A 568      35.681  15.873 -67.402  1.00  8.320          H  
ATOM   8980 1HD2 LEU A 568      34.174  13.213 -67.755  1.00  8.320          H  
ATOM   8981 2HD2 LEU A 568      33.557  14.628 -66.883  1.00  8.320          H  
ATOM   8982 3HD2 LEU A 568      32.601  13.900 -68.181  1.00  8.320          H  
ATOM   8983  N   TRP A 569      31.689  18.486 -70.595  1.00  5.100          N  
ATOM   8984  CA  TRP A 569      31.067  19.801 -70.706  1.00  5.190          C  
ATOM   8985  C   TRP A 569      29.579  19.591 -70.878  1.00  5.230          C  
ATOM   8986  O   TRP A 569      28.769  20.164 -70.139  1.00  5.160          O  
ATOM   8987  CB  TRP A 569      31.605  20.590 -71.900  1.00  7.230          C  
ATOM   8988  CG  TRP A 569      30.973  21.955 -72.081  1.00  7.230          C  
ATOM   8989  CD1 TRP A 569      30.381  22.737 -71.125  1.00  7.230          C  
ATOM   8990  CD2 TRP A 569      30.859  22.693 -73.318  1.00  7.230          C  
ATOM   8991  NE1 TRP A 569      29.922  23.901 -71.684  1.00  7.230          N  
ATOM   8992  CE2 TRP A 569      30.205  23.893 -73.021  1.00  7.230          C  
ATOM   8993  CE3 TRP A 569      31.249  22.439 -74.637  1.00  7.230          C  
ATOM   8994  CZ2 TRP A 569      29.937  24.834 -73.991  1.00  7.230          C  
ATOM   8995  CZ3 TRP A 569      30.978  23.381 -75.604  1.00  7.230          C  
ATOM   8996  CH2 TRP A 569      30.345  24.547 -75.285  1.00  7.230          C  
ATOM   8997  H   TRP A 569      32.346  18.174 -71.292  1.00  6.120          H  
ATOM   8998  HA  TRP A 569      31.246  20.357 -69.787  1.00  6.230          H  
ATOM   8999 1HB  TRP A 569      32.680  20.718 -71.800  1.00  8.680          H  
ATOM   9000 2HB  TRP A 569      31.427  20.027 -72.808  1.00  8.680          H  
ATOM   9001  HD1 TRP A 569      30.283  22.482 -70.070  1.00  8.680          H  
ATOM   9002  HE1 TRP A 569      29.448  24.645 -71.180  1.00  8.680          H  
ATOM   9003  HE3 TRP A 569      31.751  21.534 -74.894  1.00  8.680          H  
ATOM   9004  HZ2 TRP A 569      29.430  25.778 -73.775  1.00  8.680          H  
ATOM   9005  HZ3 TRP A 569      31.287  23.178 -76.628  1.00  8.680          H  
ATOM   9006  HH2 TRP A 569      30.156  25.282 -76.067  1.00  8.680          H  
ATOM   9007  N   PHE A 570      29.224  18.740 -71.848  1.00  5.390          N  
ATOM   9008  CA  PHE A 570      27.843  18.401 -72.094  1.00  5.510          C  
ATOM   9009  C   PHE A 570      27.206  17.813 -70.861  1.00  5.270          C  
ATOM   9010  O   PHE A 570      26.157  18.284 -70.430  1.00  5.290          O  
ATOM   9011  CB  PHE A 570      27.715  17.392 -73.229  1.00  7.670          C  
ATOM   9012  CG  PHE A 570      26.316  16.861 -73.402  1.00  7.670          C  
ATOM   9013  CD1 PHE A 570      25.347  17.574 -74.085  1.00  7.670          C  
ATOM   9014  CD2 PHE A 570      25.970  15.625 -72.848  1.00  7.670          C  
ATOM   9015  CE1 PHE A 570      24.066  17.060 -74.212  1.00  7.670          C  
ATOM   9016  CE2 PHE A 570      24.702  15.114 -72.971  1.00  7.670          C  
ATOM   9017  CZ  PHE A 570      23.747  15.825 -73.652  1.00  7.670          C  
ATOM   9018  H   PHE A 570      29.940  18.324 -72.446  1.00  6.470          H  
ATOM   9019  HA  PHE A 570      27.305  19.307 -72.363  1.00  6.610          H  
ATOM   9020 1HB  PHE A 570      28.018  17.859 -74.155  1.00  9.200          H  
ATOM   9021 2HB  PHE A 570      28.387  16.554 -73.052  1.00  9.200          H  
ATOM   9022  HD1 PHE A 570      25.592  18.549 -74.526  1.00  9.200          H  
ATOM   9023  HD2 PHE A 570      26.726  15.062 -72.302  1.00  9.200          H  
ATOM   9024  HE1 PHE A 570      23.310  17.632 -74.751  1.00  9.200          H  
ATOM   9025  HE2 PHE A 570      24.457  14.149 -72.526  1.00  9.200          H  
ATOM   9026  HZ  PHE A 570      22.744  15.419 -73.749  1.00  9.200          H  
ATOM   9027  N   SER A 571      27.833  16.792 -70.271  1.00  5.070          N  
ATOM   9028  CA  SER A 571      27.249  16.120 -69.130  1.00  4.880          C  
ATOM   9029  C   SER A 571      27.035  17.060 -67.948  1.00  4.690          C  
ATOM   9030  O   SER A 571      26.015  16.945 -67.252  1.00  4.650          O  
ATOM   9031  CB  SER A 571      28.107  14.939 -68.742  1.00  6.910          C  
ATOM   9032  OG  SER A 571      28.106  13.982 -69.761  1.00  6.910          O  
ATOM   9033  H   SER A 571      28.706  16.421 -70.647  1.00  6.080          H  
ATOM   9034  HA  SER A 571      26.280  15.731 -69.439  1.00  5.860          H  
ATOM   9035 1HB  SER A 571      29.124  15.267 -68.546  1.00  8.290          H  
ATOM   9036 2HB  SER A 571      27.714  14.496 -67.830  1.00  8.290          H  
ATOM   9037  HG  SER A 571      28.795  14.280 -70.394  1.00  8.290          H  
ATOM   9038  N   LEU A 572      27.976  17.984 -67.700  1.00  4.600          N  
ATOM   9039  CA  LEU A 572      27.840  18.921 -66.601  1.00  4.450          C  
ATOM   9040  C   LEU A 572      26.719  19.918 -66.877  1.00  4.640          C  
ATOM   9041  O   LEU A 572      25.930  20.207 -65.975  1.00  4.540          O  
ATOM   9042  CB  LEU A 572      29.160  19.665 -66.372  1.00  6.290          C  
ATOM   9043  CG  LEU A 572      29.223  20.676 -65.186  1.00  6.290          C  
ATOM   9044  CD1 LEU A 572      28.953  19.946 -63.857  1.00  6.290          C  
ATOM   9045  CD2 LEU A 572      30.601  21.330 -65.177  1.00  6.290          C  
ATOM   9046  H   LEU A 572      28.840  18.005 -68.247  1.00  5.520          H  
ATOM   9047  HA  LEU A 572      27.588  18.350 -65.713  1.00  5.340          H  
ATOM   9048 1HB  LEU A 572      29.942  18.925 -66.217  1.00  7.550          H  
ATOM   9049 2HB  LEU A 572      29.399  20.211 -67.289  1.00  7.550          H  
ATOM   9050  HG  LEU A 572      28.455  21.452 -65.311  1.00  7.550          H  
ATOM   9051 1HD1 LEU A 572      29.015  20.658 -63.040  1.00  7.550          H  
ATOM   9052 2HD1 LEU A 572      27.963  19.502 -63.858  1.00  7.550          H  
ATOM   9053 3HD1 LEU A 572      29.702  19.168 -63.711  1.00  7.550          H  
ATOM   9054 1HD2 LEU A 572      30.658  22.048 -64.356  1.00  7.550          H  
ATOM   9055 2HD2 LEU A 572      31.370  20.567 -65.047  1.00  7.550          H  
ATOM   9056 3HD2 LEU A 572      30.758  21.848 -66.124  1.00  7.550          H  
ATOM   9057  N   GLY A 573      26.667  20.464 -68.115  1.00  4.940          N  
ATOM   9058  CA  GLY A 573      25.626  21.410 -68.541  1.00  5.200          C  
ATOM   9059  C   GLY A 573      24.238  20.751 -68.578  1.00  5.310          C  
ATOM   9060  O   GLY A 573      23.189  21.398 -68.409  1.00  5.470          O  
ATOM   9061  H   GLY A 573      27.381  20.217 -68.807  1.00  5.930          H  
ATOM   9062 1HA  GLY A 573      25.620  22.249 -67.853  1.00  6.240          H  
ATOM   9063 2HA  GLY A 573      25.876  21.802 -69.528  1.00  6.240          H  
ATOM   9064  N   ALA A 574      24.236  19.444 -68.873  1.00  5.260          N  
ATOM   9065  CA  ALA A 574      23.048  18.611 -68.901  1.00  5.420          C  
ATOM   9066  C   ALA A 574      22.530  18.318 -67.485  1.00  5.160          C  
ATOM   9067  O   ALA A 574      21.321  18.366 -67.251  1.00  5.330          O  
ATOM   9068  CB  ALA A 574      23.363  17.313 -69.630  1.00  7.520          C  
ATOM   9069  H   ALA A 574      25.117  19.009 -69.140  1.00  6.310          H  
ATOM   9070  HA  ALA A 574      22.266  19.147 -69.437  1.00  6.500          H  
ATOM   9071 1HB  ALA A 574      22.494  16.695 -69.661  1.00  9.030          H  
ATOM   9072 2HB  ALA A 574      23.704  17.529 -70.643  1.00  9.030          H  
ATOM   9073 3HB  ALA A 574      24.142  16.796 -69.096  1.00  9.030          H  
ATOM   9074  N   PHE A 575      23.441  18.023 -66.541  1.00  4.790          N  
ATOM   9075  CA  PHE A 575      23.042  17.733 -65.169  1.00  4.540          C  
ATOM   9076  C   PHE A 575      22.649  19.024 -64.431  1.00  4.480          C  
ATOM   9077  O   PHE A 575      21.547  19.150 -63.884  1.00  4.530          O  
ATOM   9078  CB  PHE A 575      24.158  17.026 -64.416  1.00  6.460          C  
ATOM   9079  CG  PHE A 575      23.744  16.538 -63.064  1.00  6.460          C  
ATOM   9080  CD1 PHE A 575      22.996  15.371 -62.965  1.00  6.460          C  
ATOM   9081  CD2 PHE A 575      24.071  17.213 -61.908  1.00  6.460          C  
ATOM   9082  CE1 PHE A 575      22.585  14.895 -61.755  1.00  6.460          C  
ATOM   9083  CE2 PHE A 575      23.656  16.726 -60.686  1.00  6.460          C  
ATOM   9084  CZ  PHE A 575      22.913  15.567 -60.621  1.00  6.460          C  
ATOM   9085  H   PHE A 575      24.422  17.929 -66.801  1.00  5.750          H  
ATOM   9086  HA  PHE A 575      22.198  17.062 -65.207  1.00  5.450          H  
ATOM   9087 1HB  PHE A 575      24.489  16.196 -64.999  1.00  7.750          H  
ATOM   9088 2HB  PHE A 575      25.006  17.700 -64.303  1.00  7.750          H  
ATOM   9089  HD1 PHE A 575      22.735  14.835 -63.878  1.00  7.750          H  
ATOM   9090  HD2 PHE A 575      24.656  18.134 -61.965  1.00  7.750          H  
ATOM   9091  HE1 PHE A 575      21.997  13.988 -61.697  1.00  7.750          H  
ATOM   9092  HE2 PHE A 575      23.914  17.258 -59.770  1.00  7.750          H  
ATOM   9093  HZ  PHE A 575      22.594  15.189 -59.669  1.00  7.750          H  
ATOM   9094  N   MET A 576      23.556  20.003 -64.404  1.00  4.450          N  
ATOM   9095  CA  MET A 576      23.230  21.263 -63.772  1.00  4.530          C  
ATOM   9096  C   MET A 576      22.345  21.895 -64.798  1.00  4.840          C  
ATOM   9097  O   MET A 576      22.646  21.784 -65.970  1.00  5.130          O  
ATOM   9098  CB  MET A 576      24.469  22.109 -63.527  1.00  6.310          C  
ATOM   9099  CG  MET A 576      25.426  21.556 -62.498  1.00  6.310          C  
ATOM   9100  SD  MET A 576      26.900  22.588 -62.294  1.00  6.310          S  
ATOM   9101  CE  MET A 576      26.273  24.026 -61.429  1.00  6.310          C  
ATOM   9102  H   MET A 576      24.454  19.904 -64.885  1.00  5.340          H  
ATOM   9103  HA  MET A 576      22.669  21.103 -62.853  1.00  5.440          H  
ATOM   9104 1HB  MET A 576      25.024  22.204 -64.466  1.00  7.570          H  
ATOM   9105 2HB  MET A 576      24.162  23.099 -63.225  1.00  7.570          H  
ATOM   9106 1HG  MET A 576      24.923  21.464 -61.539  1.00  7.570          H  
ATOM   9107 2HG  MET A 576      25.744  20.562 -62.814  1.00  7.570          H  
ATOM   9108 1HE  MET A 576      27.093  24.721 -61.246  1.00  7.570          H  
ATOM   9109 2HE  MET A 576      25.515  24.522 -62.026  1.00  7.570          H  
ATOM   9110 3HE  MET A 576      25.842  23.719 -60.475  1.00  7.570          H  
ATOM   9111  N   GLN A 577      21.329  22.636 -64.425  1.00  4.920          N  
ATOM   9112  CA  GLN A 577      20.479  23.160 -65.487  1.00  5.270          C  
ATOM   9113  C   GLN A 577      21.057  24.413 -66.123  1.00  5.430          C  
ATOM   9114  O   GLN A 577      20.586  25.523 -65.884  1.00  5.670          O  
ATOM   9115  CB  GLN A 577      19.080  23.388 -64.932  1.00  7.240          C  
ATOM   9116  CG  GLN A 577      18.491  22.093 -64.388  1.00  7.240          C  
ATOM   9117  CD  GLN A 577      18.235  21.059 -65.463  1.00  7.240          C  
ATOM   9118  OE1 GLN A 577      17.314  21.228 -66.269  1.00  7.240          O  
ATOM   9119  NE2 GLN A 577      19.055  20.008 -65.515  1.00  7.240          N  
ATOM   9120  H   GLN A 577      21.113  22.780 -63.450  1.00  5.900          H  
ATOM   9121  HA  GLN A 577      20.413  22.408 -66.274  1.00  6.320          H  
ATOM   9122 1HB  GLN A 577      19.111  24.126 -64.132  1.00  8.690          H  
ATOM   9123 2HB  GLN A 577      18.426  23.768 -65.717  1.00  8.690          H  
ATOM   9124 1HG  GLN A 577      19.193  21.666 -63.684  1.00  8.690          H  
ATOM   9125 2HG  GLN A 577      17.547  22.312 -63.890  1.00  8.690          H  
ATOM   9126 1HE2 GLN A 577      18.930  19.310 -66.227  1.00  8.690          H  
ATOM   9127 2HE2 GLN A 577      19.847  19.900 -64.858  1.00  8.690          H  
ATOM   9128  N   GLN A 578      22.113  24.214 -66.915  1.00  5.380          N  
ATOM   9129  CA  GLN A 578      22.851  25.300 -67.542  1.00  5.550          C  
ATOM   9130  C   GLN A 578      22.687  25.275 -69.058  1.00  5.940          C  
ATOM   9131  O   GLN A 578      22.656  26.321 -69.712  1.00  6.130          O  
ATOM   9132  CB  GLN A 578      24.330  25.163 -67.190  1.00  7.700          C  
ATOM   9133  CG  GLN A 578      24.645  25.294 -65.702  1.00  7.700          C  
ATOM   9134  CD  GLN A 578      26.110  24.993 -65.390  1.00  7.700          C  
ATOM   9135  OE1 GLN A 578      26.703  24.091 -65.989  1.00  7.700          O  
ATOM   9136  NE2 GLN A 578      26.691  25.744 -64.465  1.00  7.700          N  
ATOM   9137  H   GLN A 578      22.423  23.239 -67.058  1.00  6.460          H  
ATOM   9138  HA  GLN A 578      22.471  26.248 -67.169  1.00  6.660          H  
ATOM   9139 1HB  GLN A 578      24.670  24.202 -67.520  1.00  9.240          H  
ATOM   9140 2HB  GLN A 578      24.903  25.912 -67.731  1.00  9.240          H  
ATOM   9141 1HG  GLN A 578      24.422  26.309 -65.382  1.00  9.240          H  
ATOM   9142 2HG  GLN A 578      24.025  24.590 -65.158  1.00  9.240          H  
ATOM   9143 1HE2 GLN A 578      27.650  25.586 -64.223  1.00  9.240          H  
ATOM   9144 2HE2 GLN A 578      26.175  26.466 -64.005  1.00  9.240          H  
ATOM   9145  N   GLY A 579      22.573  24.071 -69.612  1.00  6.170          N  
ATOM   9146  CA  GLY A 579      22.508  23.877 -71.049  1.00  6.510          C  
ATOM   9147  C   GLY A 579      23.916  23.835 -71.619  1.00  6.560          C  
ATOM   9148  O   GLY A 579      24.900  23.902 -70.880  1.00  6.680          O  
ATOM   9149  H   GLY A 579      22.581  23.243 -69.017  1.00  7.400          H  
ATOM   9150 1HA  GLY A 579      21.991  22.943 -71.268  1.00  7.810          H  
ATOM   9151 2HA  GLY A 579      21.941  24.685 -71.509  1.00  7.810          H  
ATOM   9152  N   CYS A 580      24.026  23.697 -72.930  1.00  6.540          N  
ATOM   9153  CA  CYS A 580      25.332  23.617 -73.556  1.00  6.580          C  
ATOM   9154  C   CYS A 580      25.188  24.090 -74.994  1.00  6.980          C  
ATOM   9155  O   CYS A 580      24.072  24.345 -75.442  1.00  7.140          O  
ATOM   9156  CB  CYS A 580      25.831  22.164 -73.494  1.00  9.200          C  
ATOM   9157  SG  CYS A 580      27.530  21.911 -73.966  1.00  9.200          S  
ATOM   9158  H   CYS A 580      23.196  23.652 -73.507  1.00  7.850          H  
ATOM   9159  HA  CYS A 580      26.031  24.270 -73.031  1.00  7.900          H  
ATOM   9160 1HB  CYS A 580      25.715  21.787 -72.475  1.00 11.040          H  
ATOM   9161 2HB  CYS A 580      25.208  21.540 -74.142  1.00 11.040          H  
ATOM   9162  HG  CYS A 580      28.049  22.643 -72.961  1.00 11.040          H  
ATOM   9163  N   ASP A 581      26.292  24.161 -75.734  1.00  7.250          N  
ATOM   9164  CA  ASP A 581      26.227  24.598 -77.126  1.00  7.700          C  
ATOM   9165  C   ASP A 581      26.154  23.430 -78.095  1.00  7.650          C  
ATOM   9166  O   ASP A 581      26.129  23.621 -79.314  1.00  7.870          O  
ATOM   9167  CB  ASP A 581      27.445  25.443 -77.475  1.00 10.600          C  
ATOM   9168  CG  ASP A 581      27.527  26.765 -76.691  1.00 10.600          C  
ATOM   9169  OD1 ASP A 581      26.513  27.321 -76.339  1.00 10.600          O  
ATOM   9170  OD2 ASP A 581      28.625  27.202 -76.453  1.00 10.600          O  
ATOM   9171  H   ASP A 581      27.189  23.941 -75.321  1.00  8.700          H  
ATOM   9172  HA  ASP A 581      25.331  25.205 -77.256  1.00  9.240          H  
ATOM   9173 1HB  ASP A 581      28.336  24.858 -77.311  1.00 12.720          H  
ATOM   9174 2HB  ASP A 581      27.415  25.682 -78.538  1.00 12.720          H  
ATOM   9175  N   ILE A 582      26.152  22.217 -77.561  1.00  7.410          N  
ATOM   9176  CA  ILE A 582      26.101  21.036 -78.399  1.00  7.380          C  
ATOM   9177  C   ILE A 582      24.998  20.102 -77.940  1.00  7.380          C  
ATOM   9178  O   ILE A 582      24.600  20.098 -76.774  1.00  7.280          O  
ATOM   9179  CB  ILE A 582      27.468  20.303 -78.433  1.00 10.340          C  
ATOM   9180  CG1 ILE A 582      27.875  19.793 -77.010  1.00 10.340          C  
ATOM   9181  CG2 ILE A 582      28.534  21.261 -78.992  1.00 10.340          C  
ATOM   9182  CD1 ILE A 582      29.093  18.874 -76.971  1.00 10.340          C  
ATOM   9183  H   ILE A 582      26.156  22.133 -76.555  1.00  8.890          H  
ATOM   9184  HA  ILE A 582      25.867  21.342 -79.418  1.00  8.860          H  
ATOM   9185  HB  ILE A 582      27.397  19.448 -79.086  1.00 12.410          H  
ATOM   9186 1HG1 ILE A 582      28.102  20.646 -76.406  1.00 12.410          H  
ATOM   9187 2HG1 ILE A 582      27.041  19.257 -76.563  1.00 12.410          H  
ATOM   9188 1HG2 ILE A 582      29.494  20.766 -79.066  1.00 12.410          H  
ATOM   9189 2HG2 ILE A 582      28.229  21.588 -79.986  1.00 12.410          H  
ATOM   9190 3HG2 ILE A 582      28.631  22.127 -78.343  1.00 12.410          H  
ATOM   9191 1HD1 ILE A 582      29.309  18.586 -75.942  1.00 12.410          H  
ATOM   9192 2HD1 ILE A 582      28.898  17.984 -77.559  1.00 12.410          H  
ATOM   9193 3HD1 ILE A 582      29.949  19.384 -77.371  1.00 12.410          H  
ATOM   9194  N   SER A 583      24.564  19.248 -78.851  1.00  7.540          N  
ATOM   9195  CA  SER A 583      23.560  18.244 -78.553  1.00  7.610          C  
ATOM   9196  C   SER A 583      23.779  17.064 -79.496  1.00  7.640          C  
ATOM   9197  O   SER A 583      24.037  17.284 -80.679  1.00  7.720          O  
ATOM   9198  CB  SER A 583      22.172  18.827 -78.749  1.00 10.630          C  
ATOM   9199  OG  SER A 583      21.172  17.880 -78.485  1.00 10.630          O  
ATOM   9200  H   SER A 583      24.915  19.336 -79.796  1.00  9.050          H  
ATOM   9201  HA  SER A 583      23.663  17.968 -77.515  1.00  9.130          H  
ATOM   9202 1HB  SER A 583      22.044  19.686 -78.090  1.00 12.750          H  
ATOM   9203 2HB  SER A 583      22.073  19.183 -79.773  1.00 12.750          H  
ATOM   9204  HG  SER A 583      20.337  18.320 -78.667  1.00 12.750          H  
ATOM   9205  N   PRO A 584      23.754  15.810 -79.020  1.00  7.590          N  
ATOM   9206  CA  PRO A 584      23.955  14.622 -79.822  1.00  7.690          C  
ATOM   9207  C   PRO A 584      23.019  14.567 -81.019  1.00  8.050          C  
ATOM   9208  O   PRO A 584      21.845  14.926 -80.922  1.00  8.240          O  
ATOM   9209  CB  PRO A 584      23.635  13.510 -78.823  1.00 11.540          C  
ATOM   9210  CG  PRO A 584      23.972  14.084 -77.473  1.00 11.540          C  
ATOM   9211  CD  PRO A 584      23.587  15.538 -77.566  1.00 11.540          C  
ATOM   9212  HA  PRO A 584      25.004  14.579 -80.146  1.00  9.230          H  
ATOM   9213 1HB  PRO A 584      22.582  13.212 -78.919  1.00 13.840          H  
ATOM   9214 2HB  PRO A 584      24.239  12.646 -79.060  1.00 13.840          H  
ATOM   9215 1HG  PRO A 584      23.413  13.546 -76.684  1.00 13.840          H  
ATOM   9216 2HG  PRO A 584      25.040  13.941 -77.251  1.00 13.840          H  
ATOM   9217 1HD  PRO A 584      22.547  15.715 -77.242  1.00 13.840          H  
ATOM   9218 2HD  PRO A 584      24.330  16.075 -76.961  1.00 13.840          H  
ATOM   9219  N   ARG A 585      23.559  14.096 -82.141  1.00  8.210          N  
ATOM   9220  CA  ARG A 585      22.810  13.982 -83.386  1.00  8.570          C  
ATOM   9221  C   ARG A 585      22.421  12.546 -83.734  1.00  8.740          C  
ATOM   9222  O   ARG A 585      21.472  12.337 -84.503  1.00  9.090          O  
ATOM   9223  CB  ARG A 585      23.610  14.577 -84.536  1.00 11.850          C  
ATOM   9224  CG  ARG A 585      23.931  16.080 -84.419  1.00 11.850          C  
ATOM   9225  CD  ARG A 585      22.701  16.912 -84.434  1.00 11.850          C  
ATOM   9226  NE  ARG A 585      22.984  18.340 -84.562  1.00 11.850          N  
ATOM   9227  CZ  ARG A 585      22.027  19.306 -84.527  1.00 11.850          C  
ATOM   9228  NH1 ARG A 585      20.761  18.971 -84.352  1.00 11.850          N  
ATOM   9229  NH2 ARG A 585      22.340  20.582 -84.673  1.00 11.850          N  
ATOM   9230  H   ARG A 585      24.536  13.842 -82.131  1.00  9.850          H  
ATOM   9231  HA  ARG A 585      21.887  14.546 -83.276  1.00 10.280          H  
ATOM   9232 1HB  ARG A 585      24.556  14.049 -84.626  1.00 14.220          H  
ATOM   9233 2HB  ARG A 585      23.064  14.428 -85.468  1.00 14.220          H  
ATOM   9234 1HG  ARG A 585      24.440  16.268 -83.474  1.00 14.220          H  
ATOM   9235 2HG  ARG A 585      24.568  16.394 -85.244  1.00 14.220          H  
ATOM   9236 1HD  ARG A 585      22.066  16.608 -85.264  1.00 14.220          H  
ATOM   9237 2HD  ARG A 585      22.176  16.770 -83.489  1.00 14.220          H  
ATOM   9238  HE  ARG A 585      23.965  18.623 -84.692  1.00 14.220          H  
ATOM   9239 1HH1 ARG A 585      20.503  18.003 -84.236  1.00 14.220          H  
ATOM   9240 2HH1 ARG A 585      20.049  19.688 -84.331  1.00 14.220          H  
ATOM   9241 1HH2 ARG A 585      23.297  20.869 -84.827  1.00 14.220          H  
ATOM   9242 2HH2 ARG A 585      21.617  21.288 -84.656  1.00 14.220          H  
ATOM   9243  N   SER A 586      23.203  11.572 -83.265  1.00  8.570          N  
ATOM   9244  CA  SER A 586      22.935  10.178 -83.570  1.00  8.750          C  
ATOM   9245  C   SER A 586      21.815   9.695 -82.671  1.00  8.690          C  
ATOM   9246  O   SER A 586      21.567  10.286 -81.612  1.00  8.390          O  
ATOM   9247  CB  SER A 586      24.186   9.332 -83.355  1.00 12.180          C  
ATOM   9248  OG  SER A 586      24.541   9.247 -81.985  1.00 12.180          O  
ATOM   9249  H   SER A 586      23.973  11.787 -82.657  1.00 10.280          H  
ATOM   9250  HA  SER A 586      22.615  10.093 -84.611  1.00 10.500          H  
ATOM   9251 1HB  SER A 586      24.020   8.331 -83.749  1.00 14.610          H  
ATOM   9252 2HB  SER A 586      25.012   9.767 -83.915  1.00 14.610          H  
ATOM   9253  HG  SER A 586      25.378   8.735 -81.963  1.00 14.610          H  
ATOM   9254  N   LEU A 587      21.184   8.580 -83.029  1.00  8.980          N  
ATOM   9255  CA  LEU A 587      20.142   8.052 -82.165  1.00  8.950          C  
ATOM   9256  C   LEU A 587      20.694   7.604 -80.836  1.00  8.610          C  
ATOM   9257  O   LEU A 587      20.122   7.921 -79.788  1.00  8.540          O  
ATOM   9258  CB  LEU A 587      19.420   6.872 -82.825  1.00 12.540          C  
ATOM   9259  CG  LEU A 587      18.312   6.179 -81.972  1.00 12.540          C  
ATOM   9260  CD1 LEU A 587      17.195   7.170 -81.614  1.00 12.540          C  
ATOM   9261  CD2 LEU A 587      17.764   4.995 -82.747  1.00 12.540          C  
ATOM   9262  H   LEU A 587      21.417   8.120 -83.898  1.00 10.780          H  
ATOM   9263  HA  LEU A 587      19.434   8.850 -81.979  1.00 10.740          H  
ATOM   9264 1HB  LEU A 587      18.967   7.212 -83.752  1.00 15.050          H  
ATOM   9265 2HB  LEU A 587      20.160   6.105 -83.062  1.00 15.050          H  
ATOM   9266  HG  LEU A 587      18.751   5.814 -81.048  1.00 15.050          H  
ATOM   9267 1HD1 LEU A 587      16.444   6.654 -81.016  1.00 15.050          H  
ATOM   9268 2HD1 LEU A 587      17.593   7.999 -81.034  1.00 15.050          H  
ATOM   9269 3HD1 LEU A 587      16.737   7.547 -82.524  1.00 15.050          H  
ATOM   9270 1HD2 LEU A 587      17.008   4.487 -82.146  1.00 15.050          H  
ATOM   9271 2HD2 LEU A 587      17.319   5.335 -83.681  1.00 15.050          H  
ATOM   9272 3HD2 LEU A 587      18.579   4.303 -82.961  1.00 15.050          H  
ATOM   9273  N   SER A 588      21.798   6.859 -80.873  1.00  8.470          N  
ATOM   9274  CA  SER A 588      22.374   6.333 -79.655  1.00  8.160          C  
ATOM   9275  C   SER A 588      22.811   7.447 -78.720  1.00  7.790          C  
ATOM   9276  O   SER A 588      22.603   7.367 -77.507  1.00  7.530          O  
ATOM   9277  CB  SER A 588      23.540   5.446 -80.032  1.00 11.550          C  
ATOM   9278  OG  SER A 588      24.513   6.178 -80.727  1.00 11.550          O  
ATOM   9279  H   SER A 588      22.226   6.626 -81.754  1.00 10.160          H  
ATOM   9280  HA  SER A 588      21.617   5.727 -79.156  1.00  9.790          H  
ATOM   9281 1HB  SER A 588      23.966   5.032 -79.151  1.00 13.860          H  
ATOM   9282 2HB  SER A 588      23.190   4.618 -80.647  1.00 13.860          H  
ATOM   9283  HG  SER A 588      25.260   5.584 -80.851  1.00 13.860          H  
ATOM   9284  N   GLY A 589      23.298   8.545 -79.293  1.00  7.760          N  
ATOM   9285  CA  GLY A 589      23.704   9.715 -78.539  1.00  7.440          C  
ATOM   9286  C   GLY A 589      22.512  10.310 -77.796  1.00  7.470          C  
ATOM   9287  O   GLY A 589      22.585  10.581 -76.588  1.00  7.190          O  
ATOM   9288  H   GLY A 589      23.458   8.546 -80.301  1.00  9.310          H  
ATOM   9289 1HA  GLY A 589      24.485   9.453 -77.834  1.00  8.930          H  
ATOM   9290 2HA  GLY A 589      24.118  10.440 -79.233  1.00  8.930          H  
ATOM   9291  N   ARG A 590      21.415  10.537 -78.538  1.00  7.810          N  
ATOM   9292  CA  ARG A 590      20.197  11.106 -77.975  1.00  7.910          C  
ATOM   9293  C   ARG A 590      19.609  10.246 -76.871  1.00  7.840          C  
ATOM   9294  O   ARG A 590      19.117  10.790 -75.881  1.00  7.720          O  
ATOM   9295  CB  ARG A 590      19.130  11.319 -79.034  1.00 11.030          C  
ATOM   9296  CG  ARG A 590      19.380  12.468 -79.985  1.00 11.030          C  
ATOM   9297  CD  ARG A 590      18.155  12.798 -80.787  1.00 11.030          C  
ATOM   9298  NE  ARG A 590      17.752  11.684 -81.657  1.00 11.030          N  
ATOM   9299  CZ  ARG A 590      18.263  11.455 -82.883  1.00 11.030          C  
ATOM   9300  NH1 ARG A 590      19.178  12.253 -83.347  1.00 11.030          N  
ATOM   9301  NH2 ARG A 590      17.853  10.432 -83.609  1.00 11.030          N  
ATOM   9302  H   ARG A 590      21.445  10.318 -79.542  1.00  9.370          H  
ATOM   9303  HA  ARG A 590      20.447  12.078 -77.554  1.00  9.490          H  
ATOM   9304 1HB  ARG A 590      19.051  10.413 -79.638  1.00 13.240          H  
ATOM   9305 2HB  ARG A 590      18.167  11.478 -78.555  1.00 13.240          H  
ATOM   9306 1HG  ARG A 590      19.673  13.354 -79.420  1.00 13.240          H  
ATOM   9307 2HG  ARG A 590      20.188  12.206 -80.666  1.00 13.240          H  
ATOM   9308 1HD  ARG A 590      17.333  13.004 -80.102  1.00 13.240          H  
ATOM   9309 2HD  ARG A 590      18.335  13.681 -81.395  1.00 13.240          H  
ATOM   9310  HE  ARG A 590      17.032  11.060 -81.317  1.00 13.240          H  
ATOM   9311 1HH1 ARG A 590      19.481  13.041 -82.806  1.00 13.240          H  
ATOM   9312 2HH1 ARG A 590      19.612  12.097 -84.263  1.00 13.240          H  
ATOM   9313 1HH2 ARG A 590      17.144   9.808 -83.254  1.00 13.240          H  
ATOM   9314 2HH2 ARG A 590      18.265  10.274 -84.518  1.00 13.240          H  
ATOM   9315  N   ILE A 591      19.655   8.918 -77.025  1.00  7.940          N  
ATOM   9316  CA  ILE A 591      19.129   8.027 -75.998  1.00  7.920          C  
ATOM   9317  C   ILE A 591      19.904   8.192 -74.707  1.00  7.500          C  
ATOM   9318  O   ILE A 591      19.295   8.270 -73.637  1.00  7.360          O  
ATOM   9319  CB  ILE A 591      19.155   6.555 -76.427  1.00 11.100          C  
ATOM   9320  CG1 ILE A 591      18.147   6.349 -77.574  1.00 11.100          C  
ATOM   9321  CG2 ILE A 591      18.811   5.647 -75.191  1.00 11.100          C  
ATOM   9322  CD1 ILE A 591      18.302   5.040 -78.299  1.00 11.100          C  
ATOM   9323  H   ILE A 591      20.026   8.539 -77.905  1.00  9.530          H  
ATOM   9324  HA  ILE A 591      18.093   8.300 -75.808  1.00  9.500          H  
ATOM   9325  HB  ILE A 591      20.143   6.305 -76.815  1.00 13.320          H  
ATOM   9326 1HG1 ILE A 591      17.140   6.401 -77.167  1.00 13.320          H  
ATOM   9327 2HG1 ILE A 591      18.266   7.149 -78.298  1.00 13.320          H  
ATOM   9328 1HG2 ILE A 591      18.819   4.607 -75.478  1.00 13.320          H  
ATOM   9329 2HG2 ILE A 591      19.539   5.785 -74.394  1.00 13.320          H  
ATOM   9330 3HG2 ILE A 591      17.820   5.907 -74.817  1.00 13.320          H  
ATOM   9331 1HD1 ILE A 591      17.562   4.975 -79.093  1.00 13.320          H  
ATOM   9332 2HD1 ILE A 591      19.300   4.989 -78.737  1.00 13.320          H  
ATOM   9333 3HD1 ILE A 591      18.168   4.202 -77.631  1.00 13.320          H  
ATOM   9334  N   VAL A 592      21.238   8.224 -74.801  1.00  7.310          N  
ATOM   9335  CA  VAL A 592      22.081   8.378 -73.621  1.00  6.930          C  
ATOM   9336  C   VAL A 592      21.750   9.703 -72.941  1.00  6.740          C  
ATOM   9337  O   VAL A 592      21.607   9.755 -71.712  1.00  6.530          O  
ATOM   9338  CB  VAL A 592      23.572   8.331 -74.024  1.00  9.850          C  
ATOM   9339  CG1 VAL A 592      24.513   8.682 -72.831  1.00  9.850          C  
ATOM   9340  CG2 VAL A 592      23.877   6.967 -74.549  1.00  9.850          C  
ATOM   9341  H   VAL A 592      21.666   8.104 -75.727  1.00  8.770          H  
ATOM   9342  HA  VAL A 592      21.869   7.562 -72.930  1.00  8.320          H  
ATOM   9343  HB  VAL A 592      23.743   9.064 -74.815  1.00 11.820          H  
ATOM   9344 1HG1 VAL A 592      25.551   8.637 -73.161  1.00 11.820          H  
ATOM   9345 2HG1 VAL A 592      24.297   9.685 -72.466  1.00 11.820          H  
ATOM   9346 3HG1 VAL A 592      24.364   7.965 -72.023  1.00 11.820          H  
ATOM   9347 1HG2 VAL A 592      24.888   6.944 -74.883  1.00 11.820          H  
ATOM   9348 2HG2 VAL A 592      23.715   6.231 -73.766  1.00 11.820          H  
ATOM   9349 3HG2 VAL A 592      23.241   6.739 -75.368  1.00 11.820          H  
ATOM   9350  N   GLY A 593      21.615  10.765 -73.748  1.00  6.840          N  
ATOM   9351  CA  GLY A 593      21.244  12.088 -73.269  1.00  6.730          C  
ATOM   9352  C   GLY A 593      19.927  12.009 -72.505  1.00  6.810          C  
ATOM   9353  O   GLY A 593      19.863  12.407 -71.343  1.00  6.580          O  
ATOM   9354  H   GLY A 593      21.797  10.645 -74.751  1.00  8.210          H  
ATOM   9355 1HA  GLY A 593      22.028  12.486 -72.628  1.00  8.080          H  
ATOM   9356 2HA  GLY A 593      21.136  12.761 -74.120  1.00  8.080          H  
ATOM   9357  N   GLY A 594      18.902  11.431 -73.140  1.00  7.160          N  
ATOM   9358  CA  GLY A 594      17.568  11.256 -72.582  1.00  7.320          C  
ATOM   9359  C   GLY A 594      17.592  10.602 -71.208  1.00  7.100          C  
ATOM   9360  O   GLY A 594      16.948  11.096 -70.273  1.00  7.040          O  
ATOM   9361  H   GLY A 594      19.054  11.116 -74.099  1.00  8.590          H  
ATOM   9362 1HA  GLY A 594      17.064  12.210 -72.522  1.00  8.780          H  
ATOM   9363 2HA  GLY A 594      16.989  10.635 -73.266  1.00  8.780          H  
ATOM   9364  N   VAL A 595      18.320   9.490 -71.081  1.00  7.000          N  
ATOM   9365  CA  VAL A 595      18.408   8.794 -69.805  1.00  6.840          C  
ATOM   9366  C   VAL A 595      19.057   9.676 -68.738  1.00  6.440          C  
ATOM   9367  O   VAL A 595      18.574   9.729 -67.600  1.00  6.320          O  
ATOM   9368  CB  VAL A 595      19.198   7.478 -69.947  1.00  9.640          C  
ATOM   9369  CG1 VAL A 595      19.456   6.850 -68.554  1.00  9.640          C  
ATOM   9370  CG2 VAL A 595      18.406   6.511 -70.830  1.00  9.640          C  
ATOM   9371  H   VAL A 595      18.797   9.122 -71.914  1.00  8.400          H  
ATOM   9372  HA  VAL A 595      17.397   8.549 -69.483  1.00  8.210          H  
ATOM   9373  HB  VAL A 595      20.166   7.688 -70.413  1.00 11.570          H  
ATOM   9374 1HG1 VAL A 595      20.016   5.924 -68.676  1.00 11.570          H  
ATOM   9375 2HG1 VAL A 595      20.033   7.527 -67.925  1.00 11.570          H  
ATOM   9376 3HG1 VAL A 595      18.502   6.637 -68.069  1.00 11.570          H  
ATOM   9377 1HG2 VAL A 595      18.963   5.584 -70.947  1.00 11.570          H  
ATOM   9378 2HG2 VAL A 595      17.445   6.302 -70.365  1.00 11.570          H  
ATOM   9379 3HG2 VAL A 595      18.242   6.955 -71.806  1.00 11.570          H  
ATOM   9380  N   TRP A 596      20.159  10.351 -69.087  1.00  6.240          N  
ATOM   9381  CA  TRP A 596      20.843  11.240 -68.153  1.00  5.880          C  
ATOM   9382  C   TRP A 596      19.926  12.397 -67.741  1.00  5.880          C  
ATOM   9383  O   TRP A 596      19.907  12.779 -66.567  1.00  5.630          O  
ATOM   9384  CB  TRP A 596      22.172  11.713 -68.759  1.00  8.380          C  
ATOM   9385  CG  TRP A 596      23.076  12.604 -67.877  1.00  8.380          C  
ATOM   9386  CD1 TRP A 596      23.541  13.841 -68.208  1.00  8.380          C  
ATOM   9387  CD2 TRP A 596      23.623  12.321 -66.541  1.00  8.380          C  
ATOM   9388  NE1 TRP A 596      24.352  14.330 -67.206  1.00  8.380          N  
ATOM   9389  CE2 TRP A 596      24.408  13.411 -66.183  1.00  8.380          C  
ATOM   9390  CE3 TRP A 596      23.519  11.245 -65.648  1.00  8.380          C  
ATOM   9391  CZ2 TRP A 596      25.092  13.453 -64.968  1.00  8.380          C  
ATOM   9392  CZ3 TRP A 596      24.198  11.309 -64.453  1.00  8.380          C  
ATOM   9393  CH2 TRP A 596      24.959  12.375 -64.116  1.00  8.380          C  
ATOM   9394  H   TRP A 596      20.546  10.225 -70.032  1.00  7.490          H  
ATOM   9395  HA  TRP A 596      21.077  10.667 -67.262  1.00  7.060          H  
ATOM   9396 1HB  TRP A 596      22.749  10.841 -69.067  1.00 10.050          H  
ATOM   9397 2HB  TRP A 596      21.952  12.271 -69.671  1.00 10.050          H  
ATOM   9398  HD1 TRP A 596      23.324  14.355 -69.141  1.00 10.050          H  
ATOM   9399  HE1 TRP A 596      24.850  15.238 -67.225  1.00 10.050          H  
ATOM   9400  HE3 TRP A 596      22.920  10.372 -65.886  1.00 10.050          H  
ATOM   9401  HZ2 TRP A 596      25.704  14.300 -64.678  1.00 10.050          H  
ATOM   9402  HZ3 TRP A 596      24.100  10.480 -63.783  1.00 10.050          H  
ATOM   9403  HH2 TRP A 596      25.475  12.377 -63.153  1.00 10.050          H  
ATOM   9404  N   TRP A 597      19.178  12.966 -68.692  1.00  6.190          N  
ATOM   9405  CA  TRP A 597      18.258  14.064 -68.408  1.00  6.260          C  
ATOM   9406  C   TRP A 597      17.167  13.605 -67.433  1.00  6.260          C  
ATOM   9407  O   TRP A 597      16.844  14.329 -66.490  1.00  6.080          O  
ATOM   9408  CB  TRP A 597      17.650  14.586 -69.714  1.00  8.740          C  
ATOM   9409  CG  TRP A 597      18.659  15.315 -70.617  1.00  8.740          C  
ATOM   9410  CD1 TRP A 597      19.781  15.984 -70.231  1.00  8.740          C  
ATOM   9411  CD2 TRP A 597      18.633  15.404 -72.066  1.00  8.740          C  
ATOM   9412  NE1 TRP A 597      20.437  16.481 -71.332  1.00  8.740          N  
ATOM   9413  CE2 TRP A 597      19.760  16.131 -72.452  1.00  8.740          C  
ATOM   9414  CE3 TRP A 597      17.764  14.932 -73.045  1.00  8.740          C  
ATOM   9415  CZ2 TRP A 597      20.043  16.394 -73.776  1.00  8.740          C  
ATOM   9416  CZ3 TRP A 597      18.053  15.189 -74.375  1.00  8.740          C  
ATOM   9417  CH2 TRP A 597      19.165  15.901 -74.730  1.00  8.740          C  
ATOM   9418  H   TRP A 597      19.275  12.638 -69.653  1.00  7.430          H  
ATOM   9419  HA  TRP A 597      18.813  14.867 -67.933  1.00  7.510          H  
ATOM   9420 1HB  TRP A 597      17.242  13.748 -70.274  1.00 10.480          H  
ATOM   9421 2HB  TRP A 597      16.830  15.265 -69.491  1.00 10.480          H  
ATOM   9422  HD1 TRP A 597      20.122  16.118 -69.204  1.00 10.480          H  
ATOM   9423  HE1 TRP A 597      21.292  17.021 -71.302  1.00 10.480          H  
ATOM   9424  HE3 TRP A 597      16.880  14.375 -72.773  1.00 10.480          H  
ATOM   9425  HZ2 TRP A 597      20.917  16.964 -74.077  1.00 10.480          H  
ATOM   9426  HZ3 TRP A 597      17.367  14.811 -75.132  1.00 10.480          H  
ATOM   9427  HH2 TRP A 597      19.361  16.091 -75.786  1.00 10.480          H  
ATOM   9428  N   PHE A 598      16.631  12.394 -67.637  1.00  6.470          N  
ATOM   9429  CA  PHE A 598      15.635  11.798 -66.748  1.00  6.510          C  
ATOM   9430  C   PHE A 598      16.203  11.690 -65.330  1.00  6.160          C  
ATOM   9431  O   PHE A 598      15.598  12.179 -64.366  1.00  6.090          O  
ATOM   9432  CB  PHE A 598      15.238  10.432 -67.314  1.00  9.100          C  
ATOM   9433  CG  PHE A 598      14.329   9.585 -66.504  1.00  9.100          C  
ATOM   9434  CD1 PHE A 598      12.971   9.839 -66.446  1.00  9.100          C  
ATOM   9435  CD2 PHE A 598      14.834   8.484 -65.830  1.00  9.100          C  
ATOM   9436  CE1 PHE A 598      12.135   9.014 -65.725  1.00  9.100          C  
ATOM   9437  CE2 PHE A 598      14.003   7.658 -65.112  1.00  9.100          C  
ATOM   9438  CZ  PHE A 598      12.650   7.922 -65.061  1.00  9.100          C  
ATOM   9439  H   PHE A 598      16.905  11.871 -68.476  1.00  7.760          H  
ATOM   9440  HA  PHE A 598      14.758  12.444 -66.724  1.00  7.810          H  
ATOM   9441 1HB  PHE A 598      14.776  10.584 -68.287  1.00 10.920          H  
ATOM   9442 2HB  PHE A 598      16.134   9.860 -67.499  1.00 10.920          H  
ATOM   9443  HD1 PHE A 598      12.562  10.697 -66.979  1.00 10.920          H  
ATOM   9444  HD2 PHE A 598      15.905   8.273 -65.880  1.00 10.920          H  
ATOM   9445  HE1 PHE A 598      11.066   9.222 -65.684  1.00 10.920          H  
ATOM   9446  HE2 PHE A 598      14.411   6.794 -64.587  1.00 10.920          H  
ATOM   9447  HZ  PHE A 598      11.990   7.269 -64.494  1.00 10.920          H  
ATOM   9448  N   PHE A 599      17.400  11.089 -65.217  1.00  5.950          N  
ATOM   9449  CA  PHE A 599      18.097  10.927 -63.941  1.00  5.610          C  
ATOM   9450  C   PHE A 599      18.257  12.263 -63.253  1.00  5.300          C  
ATOM   9451  O   PHE A 599      17.954  12.406 -62.063  1.00  5.170          O  
ATOM   9452  CB  PHE A 599      19.490  10.320 -64.165  1.00  7.990          C  
ATOM   9453  CG  PHE A 599      20.389  10.243 -62.933  1.00  7.990          C  
ATOM   9454  CD1 PHE A 599      20.279   9.209 -62.023  1.00  7.990          C  
ATOM   9455  CD2 PHE A 599      21.360  11.220 -62.701  1.00  7.990          C  
ATOM   9456  CE1 PHE A 599      21.114   9.147 -60.922  1.00  7.990          C  
ATOM   9457  CE2 PHE A 599      22.192  11.151 -61.599  1.00  7.990          C  
ATOM   9458  CZ  PHE A 599      22.069  10.116 -60.715  1.00  7.990          C  
ATOM   9459  H   PHE A 599      17.839  10.713 -66.064  1.00  7.140          H  
ATOM   9460  HA  PHE A 599      17.509  10.269 -63.302  1.00  6.730          H  
ATOM   9461 1HB  PHE A 599      19.377   9.316 -64.569  1.00  9.590          H  
ATOM   9462 2HB  PHE A 599      20.012  10.897 -64.917  1.00  9.590          H  
ATOM   9463  HD1 PHE A 599      19.528   8.434 -62.180  1.00  9.590          H  
ATOM   9464  HD2 PHE A 599      21.465  12.048 -63.411  1.00  9.590          H  
ATOM   9465  HE1 PHE A 599      21.015   8.322 -60.215  1.00  9.590          H  
ATOM   9466  HE2 PHE A 599      22.947  11.914 -61.434  1.00  9.590          H  
ATOM   9467  HZ  PHE A 599      22.720  10.055 -59.848  1.00  9.590          H  
ATOM   9468  N   THR A 600      18.751  13.237 -64.010  1.00  5.220          N  
ATOM   9469  CA  THR A 600      19.011  14.566 -63.522  1.00  4.960          C  
ATOM   9470  C   THR A 600      17.777  15.201 -62.928  1.00  5.040          C  
ATOM   9471  O   THR A 600      17.828  15.721 -61.811  1.00  4.760          O  
ATOM   9472  CB  THR A 600      19.499  15.450 -64.678  1.00  7.050          C  
ATOM   9473  OG1 THR A 600      20.736  14.938 -65.199  1.00  7.050          O  
ATOM   9474  CG2 THR A 600      19.666  16.834 -64.214  1.00  7.050          C  
ATOM   9475  H   THR A 600      18.987  13.036 -64.981  1.00  6.260          H  
ATOM   9476  HA  THR A 600      19.779  14.511 -62.754  1.00  5.950          H  
ATOM   9477  HB  THR A 600      18.770  15.447 -65.469  1.00  8.460          H  
ATOM   9478  HG1 THR A 600      20.563  14.106 -65.684  1.00  8.460          H  
ATOM   9479 1HG2 THR A 600      19.993  17.437 -65.046  1.00  8.460          H  
ATOM   9480 2HG2 THR A 600      18.736  17.222 -63.860  1.00  8.460          H  
ATOM   9481 3HG2 THR A 600      20.401  16.872 -63.413  1.00  8.460          H  
ATOM   9482  N   LEU A 601      16.659  15.159 -63.647  1.00  5.450          N  
ATOM   9483  CA  LEU A 601      15.448  15.785 -63.148  1.00  5.590          C  
ATOM   9484  C   LEU A 601      14.976  15.124 -61.861  1.00  5.470          C  
ATOM   9485  O   LEU A 601      14.477  15.810 -60.962  1.00  5.340          O  
ATOM   9486  CB  LEU A 601      14.376  15.758 -64.234  1.00  7.770          C  
ATOM   9487  CG  LEU A 601      14.661  16.672 -65.485  1.00  7.770          C  
ATOM   9488  CD1 LEU A 601      13.618  16.377 -66.546  1.00  7.770          C  
ATOM   9489  CD2 LEU A 601      14.643  18.177 -65.096  1.00  7.770          C  
ATOM   9490  H   LEU A 601      16.677  14.731 -64.581  1.00  6.540          H  
ATOM   9491  HA  LEU A 601      15.679  16.814 -62.905  1.00  6.710          H  
ATOM   9492 1HB  LEU A 601      14.292  14.728 -64.593  1.00  9.320          H  
ATOM   9493 2HB  LEU A 601      13.425  16.054 -63.799  1.00  9.320          H  
ATOM   9494  HG  LEU A 601      15.639  16.430 -65.895  1.00  9.320          H  
ATOM   9495 1HD1 LEU A 601      13.815  16.985 -67.429  1.00  9.320          H  
ATOM   9496 2HD1 LEU A 601      13.668  15.321 -66.817  1.00  9.320          H  
ATOM   9497 3HD1 LEU A 601      12.626  16.608 -66.162  1.00  9.320          H  
ATOM   9498 1HD2 LEU A 601      14.841  18.777 -65.986  1.00  9.320          H  
ATOM   9499 2HD2 LEU A 601      13.666  18.438 -64.693  1.00  9.320          H  
ATOM   9500 3HD2 LEU A 601      15.405  18.399 -64.359  1.00  9.320          H  
ATOM   9501  N   ILE A 602      15.143  13.805 -61.749  1.00  5.530          N  
ATOM   9502  CA  ILE A 602      14.773  13.107 -60.526  1.00  5.490          C  
ATOM   9503  C   ILE A 602      15.627  13.599 -59.360  1.00  5.010          C  
ATOM   9504  O   ILE A 602      15.092  13.891 -58.283  1.00  4.880          O  
ATOM   9505  CB  ILE A 602      14.914  11.584 -60.684  1.00  7.700          C  
ATOM   9506  CG1 ILE A 602      13.851  11.100 -61.685  1.00  7.700          C  
ATOM   9507  CG2 ILE A 602      14.781  10.884 -59.301  1.00  7.700          C  
ATOM   9508  CD1 ILE A 602      14.052   9.709 -62.189  1.00  7.700          C  
ATOM   9509  H   ILE A 602      15.499  13.279 -62.559  1.00  6.640          H  
ATOM   9510  HA  ILE A 602      13.732  13.332 -60.303  1.00  6.590          H  
ATOM   9511  HB  ILE A 602      15.887  11.354 -61.112  1.00  9.240          H  
ATOM   9512 1HG1 ILE A 602      12.878  11.153 -61.206  1.00  9.240          H  
ATOM   9513 2HG1 ILE A 602      13.848  11.767 -62.545  1.00  9.240          H  
ATOM   9514 1HG2 ILE A 602      14.885   9.813 -59.414  1.00  9.240          H  
ATOM   9515 2HG2 ILE A 602      15.557  11.232 -58.621  1.00  9.240          H  
ATOM   9516 3HG2 ILE A 602      13.803  11.110 -58.873  1.00  9.240          H  
ATOM   9517 1HD1 ILE A 602      13.255   9.486 -62.877  1.00  9.240          H  
ATOM   9518 2HD1 ILE A 602      15.011   9.646 -62.708  1.00  9.240          H  
ATOM   9519 3HD1 ILE A 602      14.032   8.996 -61.378  1.00  9.240          H  
ATOM   9520  N   ILE A 603      16.949  13.696 -59.567  1.00  4.770          N  
ATOM   9521  CA  ILE A 603      17.834  14.169 -58.506  1.00  4.340          C  
ATOM   9522  C   ILE A 603      17.514  15.604 -58.120  1.00  4.120          C  
ATOM   9523  O   ILE A 603      17.473  15.916 -56.928  1.00  3.860          O  
ATOM   9524  CB  ILE A 603      19.340  14.124 -58.891  1.00  6.250          C  
ATOM   9525  CG1 ILE A 603      19.851  12.659 -59.145  1.00  6.250          C  
ATOM   9526  CG2 ILE A 603      20.187  14.811 -57.771  1.00  6.250          C  
ATOM   9527  CD1 ILE A 603      19.789  11.692 -57.972  1.00  6.250          C  
ATOM   9528  H   ILE A 603      17.326  13.398 -60.474  1.00  5.720          H  
ATOM   9529  HA  ILE A 603      17.675  13.554 -57.627  1.00  5.210          H  
ATOM   9530  HB  ILE A 603      19.484  14.667 -59.830  1.00  7.500          H  
ATOM   9531 1HG1 ILE A 603      19.266  12.231 -59.954  1.00  7.500          H  
ATOM   9532 2HG1 ILE A 603      20.885  12.722 -59.470  1.00  7.500          H  
ATOM   9533 1HG2 ILE A 603      21.217  14.795 -58.046  1.00  7.500          H  
ATOM   9534 2HG2 ILE A 603      19.889  15.847 -57.631  1.00  7.500          H  
ATOM   9535 3HG2 ILE A 603      20.058  14.284 -56.832  1.00  7.500          H  
ATOM   9536 1HD1 ILE A 603      20.173  10.726 -58.297  1.00  7.500          H  
ATOM   9537 2HD1 ILE A 603      20.394  12.050 -57.144  1.00  7.500          H  
ATOM   9538 3HD1 ILE A 603      18.763  11.570 -57.645  1.00  7.500          H  
ATOM   9539  N   ILE A 604      17.294  16.484 -59.101  1.00  4.270          N  
ATOM   9540  CA  ILE A 604      17.008  17.876 -58.794  1.00  4.170          C  
ATOM   9541  C   ILE A 604      15.731  17.987 -58.000  1.00  4.250          C  
ATOM   9542  O   ILE A 604      15.689  18.742 -57.021  1.00  4.030          O  
ATOM   9543  CB  ILE A 604      16.902  18.754 -60.052  1.00  5.880          C  
ATOM   9544  CG1 ILE A 604      18.287  18.856 -60.714  1.00  5.880          C  
ATOM   9545  CG2 ILE A 604      16.351  20.173 -59.661  1.00  5.880          C  
ATOM   9546  CD1 ILE A 604      18.254  19.433 -62.093  1.00  5.880          C  
ATOM   9547  H   ILE A 604      17.356  16.174 -60.075  1.00  5.120          H  
ATOM   9548  HA  ILE A 604      17.821  18.264 -58.185  1.00  5.000          H  
ATOM   9549  HB  ILE A 604      16.230  18.278 -60.771  1.00  7.050          H  
ATOM   9550 1HG1 ILE A 604      18.937  19.468 -60.094  1.00  7.050          H  
ATOM   9551 2HG1 ILE A 604      18.717  17.858 -60.778  1.00  7.050          H  
ATOM   9552 1HG2 ILE A 604      16.268  20.801 -60.537  1.00  7.050          H  
ATOM   9553 2HG2 ILE A 604      15.363  20.095 -59.211  1.00  7.050          H  
ATOM   9554 3HG2 ILE A 604      17.031  20.641 -58.945  1.00  7.050          H  
ATOM   9555 1HD1 ILE A 604      19.270  19.453 -62.495  1.00  7.050          H  
ATOM   9556 2HD1 ILE A 604      17.622  18.819 -62.728  1.00  7.050          H  
ATOM   9557 3HD1 ILE A 604      17.863  20.434 -62.069  1.00  7.050          H  
ATOM   9558  N   SER A 605      14.682  17.273 -58.420  1.00  4.580          N  
ATOM   9559  CA  SER A 605      13.415  17.311 -57.716  1.00  4.710          C  
ATOM   9560  C   SER A 605      13.590  16.854 -56.274  1.00  4.450          C  
ATOM   9561  O   SER A 605      13.096  17.515 -55.355  1.00  4.360          O  
ATOM   9562  CB  SER A 605      12.403  16.429 -58.414  1.00  6.540          C  
ATOM   9563  OG  SER A 605      11.168  16.449 -57.747  1.00  6.540          O  
ATOM   9564  H   SER A 605      14.751  16.690 -59.260  1.00  5.500          H  
ATOM   9565  HA  SER A 605      13.049  18.337 -57.715  1.00  5.650          H  
ATOM   9566 1HB  SER A 605      12.275  16.770 -59.441  1.00  7.850          H  
ATOM   9567 2HB  SER A 605      12.784  15.408 -58.458  1.00  7.850          H  
ATOM   9568  HG  SER A 605      10.594  15.869 -58.249  1.00  7.850          H  
ATOM   9569  N   SER A 606      14.316  15.742 -56.064  1.00  4.370          N  
ATOM   9570  CA  SER A 606      14.562  15.220 -54.722  1.00  4.190          C  
ATOM   9571  C   SER A 606      15.340  16.210 -53.859  1.00  3.770          C  
ATOM   9572  O   SER A 606      14.948  16.491 -52.717  1.00  3.640          O  
ATOM   9573  CB  SER A 606      15.324  13.913 -54.803  1.00  5.940          C  
ATOM   9574  OG  SER A 606      15.581  13.401 -53.523  1.00  5.940          O  
ATOM   9575  H   SER A 606      14.681  15.216 -56.864  1.00  5.240          H  
ATOM   9576  HA  SER A 606      13.600  15.034 -54.247  1.00  5.030          H  
ATOM   9577 1HB  SER A 606      14.746  13.194 -55.383  1.00  7.130          H  
ATOM   9578 2HB  SER A 606      16.264  14.075 -55.331  1.00  7.130          H  
ATOM   9579  HG  SER A 606      16.031  12.567 -53.663  1.00  7.130          H  
ATOM   9580  N   TYR A 607      16.432  16.761 -54.414  1.00  3.590          N  
ATOM   9581  CA  TYR A 607      17.271  17.732 -53.728  1.00  3.230          C  
ATOM   9582  C   TYR A 607      16.415  18.907 -53.294  1.00  3.220          C  
ATOM   9583  O   TYR A 607      16.448  19.317 -52.127  1.00  2.990          O  
ATOM   9584  CB  TYR A 607      18.395  18.230 -54.654  1.00  4.670          C  
ATOM   9585  CG  TYR A 607      19.299  19.309 -54.049  1.00  4.670          C  
ATOM   9586  CD1 TYR A 607      20.415  18.960 -53.304  1.00  4.670          C  
ATOM   9587  CD2 TYR A 607      18.989  20.654 -54.229  1.00  4.670          C  
ATOM   9588  CE1 TYR A 607      21.212  19.944 -52.744  1.00  4.670          C  
ATOM   9589  CE2 TYR A 607      19.782  21.629 -53.669  1.00  4.670          C  
ATOM   9590  CZ  TYR A 607      20.890  21.281 -52.924  1.00  4.670          C  
ATOM   9591  OH  TYR A 607      21.681  22.270 -52.351  1.00  4.670          O  
ATOM   9592  H   TYR A 607      16.699  16.475 -55.358  1.00  4.310          H  
ATOM   9593  HA  TYR A 607      17.702  17.268 -52.841  1.00  3.880          H  
ATOM   9594 1HB  TYR A 607      19.016  17.389 -54.948  1.00  5.600          H  
ATOM   9595 2HB  TYR A 607      17.955  18.630 -55.566  1.00  5.600          H  
ATOM   9596  HD1 TYR A 607      20.668  17.922 -53.156  1.00  5.600          H  
ATOM   9597  HD2 TYR A 607      18.112  20.941 -54.811  1.00  5.600          H  
ATOM   9598  HE1 TYR A 607      22.086  19.675 -52.157  1.00  5.600          H  
ATOM   9599  HE2 TYR A 607      19.531  22.679 -53.811  1.00  5.600          H  
ATOM   9600  HH  TYR A 607      22.365  21.862 -51.772  1.00  5.600          H  
ATOM   9601  N   THR A 608      15.640  19.438 -54.248  1.00  3.520          N  
ATOM   9602  CA  THR A 608      14.786  20.583 -54.039  1.00  3.600          C  
ATOM   9603  C   THR A 608      13.769  20.308 -52.953  1.00  3.610          C  
ATOM   9604  O   THR A 608      13.570  21.152 -52.080  1.00  3.500          O  
ATOM   9605  CB  THR A 608      14.043  20.961 -55.341  1.00  5.010          C  
ATOM   9606  OG1 THR A 608      14.999  21.300 -56.361  1.00  5.010          O  
ATOM   9607  CG2 THR A 608      13.129  22.163 -55.088  1.00  5.010          C  
ATOM   9608  H   THR A 608      15.666  19.040 -55.186  1.00  4.220          H  
ATOM   9609  HA  THR A 608      15.405  21.424 -53.731  1.00  4.320          H  
ATOM   9610  HB  THR A 608      13.448  20.115 -55.682  1.00  6.010          H  
ATOM   9611  HG1 THR A 608      15.445  20.475 -56.661  1.00  6.010          H  
ATOM   9612 1HG2 THR A 608      12.620  22.421 -56.013  1.00  6.010          H  
ATOM   9613 2HG2 THR A 608      12.387  21.925 -54.328  1.00  6.010          H  
ATOM   9614 3HG2 THR A 608      13.728  23.008 -54.753  1.00  6.010          H  
ATOM   9615  N   ALA A 609      13.108  19.146 -52.995  1.00  3.770          N  
ATOM   9616  CA  ALA A 609      12.112  18.819 -51.991  1.00  3.830          C  
ATOM   9617  C   ALA A 609      12.705  18.788 -50.587  1.00  3.510          C  
ATOM   9618  O   ALA A 609      12.083  19.292 -49.642  1.00  3.460          O  
ATOM   9619  CB  ALA A 609      11.498  17.470 -52.306  1.00  5.340          C  
ATOM   9620  H   ALA A 609      13.272  18.493 -53.768  1.00  4.520          H  
ATOM   9621  HA  ALA A 609      11.340  19.586 -52.019  1.00  4.600          H  
ATOM   9622 1HB  ALA A 609      10.733  17.235 -51.570  1.00  6.410          H  
ATOM   9623 2HB  ALA A 609      11.056  17.499 -53.303  1.00  6.410          H  
ATOM   9624 3HB  ALA A 609      12.281  16.708 -52.279  1.00  6.410          H  
ATOM   9625  N   ASN A 610      13.913  18.220 -50.438  1.00  3.320          N  
ATOM   9626  CA  ASN A 610      14.515  18.174 -49.113  1.00  3.060          C  
ATOM   9627  C   ASN A 610      14.967  19.547 -48.669  1.00  2.800          C  
ATOM   9628  O   ASN A 610      14.769  19.915 -47.509  1.00  2.660          O  
ATOM   9629  CB  ASN A 610      15.661  17.194 -49.051  1.00  4.390          C  
ATOM   9630  CG  ASN A 610      15.209  15.778 -49.053  1.00  4.390          C  
ATOM   9631  OD1 ASN A 610      14.031  15.455 -48.829  1.00  4.390          O  
ATOM   9632  ND2 ASN A 610      16.139  14.899 -49.268  1.00  4.390          N  
ATOM   9633  H   ASN A 610      14.365  17.762 -51.241  1.00  3.980          H  
ATOM   9634  HA  ASN A 610      13.755  17.846 -48.405  1.00  3.670          H  
ATOM   9635 1HB  ASN A 610      16.289  17.336 -49.930  1.00  5.270          H  
ATOM   9636 2HB  ASN A 610      16.274  17.383 -48.168  1.00  5.270          H  
ATOM   9637 1HD2 ASN A 610      15.915  13.926 -49.275  1.00  5.270          H  
ATOM   9638 2HD2 ASN A 610      17.107  15.195 -49.406  1.00  5.270          H  
ATOM   9639  N   LEU A 611      15.525  20.331 -49.586  1.00  2.780          N  
ATOM   9640  CA  LEU A 611      15.976  21.651 -49.220  1.00  2.620          C  
ATOM   9641  C   LEU A 611      14.789  22.510 -48.827  1.00  2.720          C  
ATOM   9642  O   LEU A 611      14.874  23.287 -47.873  1.00  2.570          O  
ATOM   9643  CB  LEU A 611      16.766  22.291 -50.361  1.00  3.730          C  
ATOM   9644  CG  LEU A 611      17.324  23.721 -50.111  1.00  3.730          C  
ATOM   9645  CD1 LEU A 611      18.258  23.743 -48.882  1.00  3.730          C  
ATOM   9646  CD2 LEU A 611      18.081  24.157 -51.354  1.00  3.730          C  
ATOM   9647  H   LEU A 611      15.683  19.987 -50.539  1.00  3.340          H  
ATOM   9648  HA  LEU A 611      16.628  21.542 -48.359  1.00  3.140          H  
ATOM   9649 1HB  LEU A 611      17.597  21.638 -50.615  1.00  4.480          H  
ATOM   9650 2HB  LEU A 611      16.109  22.340 -51.232  1.00  4.480          H  
ATOM   9651  HG  LEU A 611      16.501  24.406 -49.927  1.00  4.480          H  
ATOM   9652 1HD1 LEU A 611      18.636  24.755 -48.741  1.00  4.480          H  
ATOM   9653 2HD1 LEU A 611      17.716  23.448 -47.988  1.00  4.480          H  
ATOM   9654 3HD1 LEU A 611      19.094  23.062 -49.044  1.00  4.480          H  
ATOM   9655 1HD2 LEU A 611      18.472  25.164 -51.212  1.00  4.480          H  
ATOM   9656 2HD2 LEU A 611      18.908  23.469 -51.531  1.00  4.480          H  
ATOM   9657 3HD2 LEU A 611      17.408  24.146 -52.211  1.00  4.480          H  
ATOM   9658  N   ALA A 612      13.690  22.418 -49.580  1.00  3.000          N  
ATOM   9659  CA  ALA A 612      12.518  23.194 -49.259  1.00  3.140          C  
ATOM   9660  C   ALA A 612      12.031  22.825 -47.867  1.00  2.970          C  
ATOM   9661  O   ALA A 612      11.654  23.708 -47.092  1.00  2.910          O  
ATOM   9662  CB  ALA A 612      11.439  22.952 -50.291  1.00  4.340          C  
ATOM   9663  H   ALA A 612      13.672  21.803 -50.394  1.00  3.600          H  
ATOM   9664  HA  ALA A 612      12.789  24.248 -49.263  1.00  3.770          H  
ATOM   9665 1HB  ALA A 612      10.560  23.547 -50.052  1.00  5.210          H  
ATOM   9666 2HB  ALA A 612      11.814  23.227 -51.277  1.00  5.210          H  
ATOM   9667 3HB  ALA A 612      11.176  21.892 -50.288  1.00  5.210          H  
ATOM   9668  N   ALA A 613      12.056  21.528 -47.523  1.00  2.920          N  
ATOM   9669  CA  ALA A 613      11.644  21.107 -46.194  1.00  2.810          C  
ATOM   9670  C   ALA A 613      12.537  21.723 -45.120  1.00  2.510          C  
ATOM   9671  O   ALA A 613      12.039  22.174 -44.080  1.00  2.360          O  
ATOM   9672  CB  ALA A 613      11.688  19.596 -46.090  1.00  3.980          C  
ATOM   9673  H   ALA A 613      12.305  20.814 -48.219  1.00  3.500          H  
ATOM   9674  HA  ALA A 613      10.623  21.449 -46.033  1.00  3.370          H  
ATOM   9675 1HB  ALA A 613      11.354  19.288 -45.103  1.00  4.770          H  
ATOM   9676 2HB  ALA A 613      11.038  19.163 -46.851  1.00  4.770          H  
ATOM   9677 3HB  ALA A 613      12.705  19.251 -46.251  1.00  4.770          H  
ATOM   9678  N   PHE A 614      13.850  21.781 -45.389  1.00  2.450          N  
ATOM   9679  CA  PHE A 614      14.795  22.347 -44.431  1.00  2.250          C  
ATOM   9680  C   PHE A 614      14.515  23.821 -44.208  1.00  2.330          C  
ATOM   9681  O   PHE A 614      14.563  24.301 -43.084  1.00  2.340          O  
ATOM   9682  CB  PHE A 614      16.239  22.260 -44.935  1.00  3.230          C  
ATOM   9683  CG  PHE A 614      16.843  20.889 -45.094  1.00  3.230          C  
ATOM   9684  CD1 PHE A 614      16.254  19.728 -44.593  1.00  3.230          C  
ATOM   9685  CD2 PHE A 614      18.056  20.778 -45.748  1.00  3.230          C  
ATOM   9686  CE1 PHE A 614      16.874  18.506 -44.765  1.00  3.230          C  
ATOM   9687  CE2 PHE A 614      18.660  19.578 -45.902  1.00  3.230          C  
ATOM   9688  CZ  PHE A 614      18.079  18.435 -45.419  1.00  3.230          C  
ATOM   9689  H   PHE A 614      14.200  21.332 -46.245  1.00  2.940          H  
ATOM   9690  HA  PHE A 614      14.688  21.837 -43.475  1.00  2.700          H  
ATOM   9691 1HB  PHE A 614      16.299  22.758 -45.896  1.00  3.880          H  
ATOM   9692 2HB  PHE A 614      16.872  22.823 -44.255  1.00  3.880          H  
ATOM   9693  HD1 PHE A 614      15.302  19.775 -44.070  1.00  3.880          H  
ATOM   9694  HD2 PHE A 614      18.535  21.677 -46.138  1.00  3.880          H  
ATOM   9695  HE1 PHE A 614      16.409  17.601 -44.375  1.00  3.880          H  
ATOM   9696  HE2 PHE A 614      19.603  19.530 -46.403  1.00  3.880          H  
ATOM   9697  HZ  PHE A 614      18.580  17.472 -45.551  1.00  3.880          H  
ATOM   9698  N   LEU A 615      14.233  24.534 -45.297  1.00  2.500          N  
ATOM   9699  CA  LEU A 615      13.948  25.961 -45.256  1.00  2.690          C  
ATOM   9700  C   LEU A 615      12.580  26.252 -44.632  1.00  2.880          C  
ATOM   9701  O   LEU A 615      12.380  27.286 -43.992  1.00  3.090          O  
ATOM   9702  CB  LEU A 615      14.009  26.509 -46.688  1.00  3.690          C  
ATOM   9703  CG  LEU A 615      15.418  26.482 -47.374  1.00  3.690          C  
ATOM   9704  CD1 LEU A 615      15.266  26.838 -48.839  1.00  3.690          C  
ATOM   9705  CD2 LEU A 615      16.360  27.451 -46.698  1.00  3.690          C  
ATOM   9706  H   LEU A 615      14.267  24.059 -46.205  1.00  3.000          H  
ATOM   9707  HA  LEU A 615      14.697  26.443 -44.635  1.00  3.230          H  
ATOM   9708 1HB  LEU A 615      13.332  25.916 -47.303  1.00  4.430          H  
ATOM   9709 2HB  LEU A 615      13.655  27.537 -46.680  1.00  4.430          H  
ATOM   9710  HG  LEU A 615      15.834  25.482 -47.308  1.00  4.430          H  
ATOM   9711 1HD1 LEU A 615      16.241  26.805 -49.323  1.00  4.430          H  
ATOM   9712 2HD1 LEU A 615      14.600  26.119 -49.318  1.00  4.430          H  
ATOM   9713 3HD1 LEU A 615      14.850  27.839 -48.933  1.00  4.430          H  
ATOM   9714 1HD2 LEU A 615      17.326  27.407 -47.198  1.00  4.430          H  
ATOM   9715 2HD2 LEU A 615      15.960  28.463 -46.767  1.00  4.430          H  
ATOM   9716 3HD2 LEU A 615      16.498  27.192 -45.650  1.00  4.430          H  
ATOM   9717  N   THR A 616      11.611  25.367 -44.870  1.00  2.900          N  
ATOM   9718  CA  THR A 616      10.269  25.536 -44.329  1.00  3.120          C  
ATOM   9719  C   THR A 616      10.310  25.429 -42.805  1.00  2.960          C  
ATOM   9720  O   THR A 616       9.705  26.243 -42.098  1.00  3.040          O  
ATOM   9721  CB  THR A 616       9.293  24.489 -44.914  1.00  4.280          C  
ATOM   9722  OG1 THR A 616       9.230  24.639 -46.345  1.00  4.280          O  
ATOM   9723  CG2 THR A 616       7.885  24.708 -44.347  1.00  4.280          C  
ATOM   9724  H   THR A 616      11.806  24.572 -45.475  1.00  3.480          H  
ATOM   9725  HA  THR A 616       9.909  26.528 -44.594  1.00  3.740          H  
ATOM   9726  HB  THR A 616       9.642  23.486 -44.671  1.00  5.140          H  
ATOM   9727  HG1 THR A 616      10.097  24.388 -46.729  1.00  5.140          H  
ATOM   9728 1HG2 THR A 616       7.210  23.972 -44.776  1.00  5.140          H  
ATOM   9729 2HG2 THR A 616       7.890  24.603 -43.268  1.00  5.140          H  
ATOM   9730 3HG2 THR A 616       7.546  25.708 -44.606  1.00  5.140          H  
ATOM   9731  N   VAL A 617      11.008  24.407 -42.292  1.00  2.800          N  
ATOM   9732  CA  VAL A 617      11.135  24.229 -40.858  1.00  2.700          C  
ATOM   9733  C   VAL A 617      12.604  24.242 -40.431  1.00  2.650          C  
ATOM   9734  O   VAL A 617      13.295  23.228 -40.516  1.00  2.950          O  
ATOM   9735  CB  VAL A 617      10.469  22.901 -40.429  1.00  3.820          C  
ATOM   9736  CG1 VAL A 617      10.594  22.707 -38.930  1.00  3.820          C  
ATOM   9737  CG2 VAL A 617       9.005  22.911 -40.843  1.00  3.820          C  
ATOM   9738  H   VAL A 617      11.467  23.740 -42.924  1.00  3.360          H  
ATOM   9739  HA  VAL A 617      10.625  25.051 -40.360  1.00  3.240          H  
ATOM   9740  HB  VAL A 617      10.979  22.067 -40.917  1.00  4.580          H  
ATOM   9741 1HG1 VAL A 617      10.131  21.764 -38.645  1.00  4.580          H  
ATOM   9742 2HG1 VAL A 617      11.637  22.679 -38.670  1.00  4.580          H  
ATOM   9743 3HG1 VAL A 617      10.101  23.525 -38.407  1.00  4.580          H  
ATOM   9744 1HG2 VAL A 617       8.538  21.975 -40.549  1.00  4.580          H  
ATOM   9745 2HG2 VAL A 617       8.494  23.742 -40.358  1.00  4.580          H  
ATOM   9746 3HG2 VAL A 617       8.934  23.020 -41.914  1.00  4.580          H  
ATOM   9747  N   GLU A 618      13.033  25.370 -39.861  1.00  2.600          N  
ATOM   9748  CA  GLU A 618      14.430  25.613 -39.470  1.00  2.640          C  
ATOM   9749  C   GLU A 618      14.646  25.648 -37.957  1.00  2.450          C  
ATOM   9750  O   GLU A 618      15.585  26.292 -37.460  1.00  2.570          O  
ATOM   9751  CB  GLU A 618      14.935  26.935 -40.066  1.00  3.680          C  
ATOM   9752  CG  GLU A 618      15.051  26.980 -41.561  1.00  3.680          C  
ATOM   9753  CD  GLU A 618      15.701  28.257 -42.072  1.00  3.680          C  
ATOM   9754  OE1 GLU A 618      15.323  29.321 -41.642  1.00  3.680          O  
ATOM   9755  OE2 GLU A 618      16.611  28.153 -42.861  1.00  3.680          O  
ATOM   9756  H   GLU A 618      12.372  26.132 -39.789  1.00  3.120          H  
ATOM   9757  HA  GLU A 618      15.036  24.802 -39.878  1.00  3.170          H  
ATOM   9758 1HB  GLU A 618      14.270  27.742 -39.764  1.00  4.420          H  
ATOM   9759 2HB  GLU A 618      15.894  27.154 -39.684  1.00  4.420          H  
ATOM   9760 1HG  GLU A 618      15.659  26.140 -41.879  1.00  4.420          H  
ATOM   9761 2HG  GLU A 618      14.062  26.865 -41.999  1.00  4.420          H  
ATOM   9762  N   ARG A 619      13.756  24.986 -37.241  1.00  2.270          N  
ATOM   9763  CA  ARG A 619      13.749  24.944 -35.787  1.00  2.200          C  
ATOM   9764  C   ARG A 619      14.769  24.020 -35.157  1.00  2.150          C  
ATOM   9765  O   ARG A 619      15.402  23.193 -35.815  1.00  2.360          O  
ATOM   9766  CB  ARG A 619      12.405  24.455 -35.273  1.00  3.110          C  
ATOM   9767  CG  ARG A 619      12.147  22.963 -35.538  1.00  3.110          C  
ATOM   9768  CD  ARG A 619      10.838  22.526 -35.062  1.00  3.110          C  
ATOM   9769  NE  ARG A 619      10.782  22.515 -33.606  1.00  3.110          N  
ATOM   9770  CZ  ARG A 619       9.664  22.332 -32.874  1.00  3.110          C  
ATOM   9771  NH1 ARG A 619       8.496  22.146 -33.467  1.00  3.110          N  
ATOM   9772  NH2 ARG A 619       9.738  22.339 -31.554  1.00  3.110          N  
ATOM   9773  H   ARG A 619      13.042  24.489 -37.753  1.00  2.720          H  
ATOM   9774  HA  ARG A 619      13.929  25.955 -35.421  1.00  2.640          H  
ATOM   9775 1HB  ARG A 619      12.337  24.617 -34.199  1.00  3.730          H  
ATOM   9776 2HB  ARG A 619      11.603  25.020 -35.743  1.00  3.730          H  
ATOM   9777 1HG  ARG A 619      12.251  22.743 -36.574  1.00  3.730          H  
ATOM   9778 2HG  ARG A 619      12.869  22.369 -34.985  1.00  3.730          H  
ATOM   9779 1HD  ARG A 619      10.076  23.206 -35.436  1.00  3.730          H  
ATOM   9780 2HD  ARG A 619      10.645  21.516 -35.423  1.00  3.730          H  
ATOM   9781  HE  ARG A 619      11.679  22.640 -33.095  1.00  3.730          H  
ATOM   9782 1HH1 ARG A 619       8.431  22.138 -34.474  1.00  3.730          H  
ATOM   9783 2HH1 ARG A 619       7.662  22.010 -32.912  1.00  3.730          H  
ATOM   9784 1HH2 ARG A 619      10.631  22.489 -31.099  1.00  3.730          H  
ATOM   9785 2HH2 ARG A 619       8.907  22.207 -30.999  1.00  3.730          H  
ATOM   9786  N   MET A 620      14.896  24.192 -33.849  1.00  2.090          N  
ATOM   9787  CA  MET A 620      15.617  23.293 -32.974  1.00  1.960          C  
ATOM   9788  C   MET A 620      14.575  22.351 -32.408  1.00  2.040          C  
ATOM   9789  O   MET A 620      13.404  22.732 -32.290  1.00  2.250          O  
ATOM   9790  CB  MET A 620      16.315  24.053 -31.856  1.00  2.800          C  
ATOM   9791  CG  MET A 620      17.356  24.982 -32.345  1.00  2.800          C  
ATOM   9792  SD  MET A 620      18.683  24.087 -33.148  1.00  2.800          S  
ATOM   9793  CE  MET A 620      19.559  23.363 -31.749  1.00  2.800          C  
ATOM   9794  H   MET A 620      14.391  24.959 -33.428  1.00  2.510          H  
ATOM   9795  HA  MET A 620      16.334  22.709 -33.551  1.00  2.350          H  
ATOM   9796 1HB  MET A 620      15.580  24.650 -31.319  1.00  3.360          H  
ATOM   9797 2HB  MET A 620      16.737  23.356 -31.144  1.00  3.360          H  
ATOM   9798 1HG  MET A 620      16.926  25.680 -33.061  1.00  3.360          H  
ATOM   9799 2HG  MET A 620      17.774  25.552 -31.508  1.00  3.360          H  
ATOM   9800 1HE  MET A 620      20.418  22.798 -32.113  1.00  3.360          H  
ATOM   9801 2HE  MET A 620      19.910  24.155 -31.087  1.00  3.360          H  
ATOM   9802 3HE  MET A 620      18.906  22.694 -31.199  1.00  3.360          H  
ATOM   9803  N   VAL A 621      14.982  21.144 -32.053  1.00  1.990          N  
ATOM   9804  CA  VAL A 621      14.073  20.188 -31.442  1.00  2.200          C  
ATOM   9805  C   VAL A 621      14.631  19.741 -30.096  1.00  2.120          C  
ATOM   9806  O   VAL A 621      15.801  19.373 -30.008  1.00  2.740          O  
ATOM   9807  CB  VAL A 621      13.853  18.985 -32.382  1.00  3.000          C  
ATOM   9808  CG1 VAL A 621      12.923  17.959 -31.734  1.00  3.000          C  
ATOM   9809  CG2 VAL A 621      13.259  19.492 -33.707  1.00  3.000          C  
ATOM   9810  H   VAL A 621      15.952  20.887 -32.192  1.00  2.390          H  
ATOM   9811  HA  VAL A 621      13.111  20.671 -31.272  1.00  2.640          H  
ATOM   9812  HB  VAL A 621      14.807  18.491 -32.568  1.00  3.600          H  
ATOM   9813 1HG1 VAL A 621      12.785  17.118 -32.412  1.00  3.600          H  
ATOM   9814 2HG1 VAL A 621      13.354  17.591 -30.801  1.00  3.600          H  
ATOM   9815 3HG1 VAL A 621      11.956  18.416 -31.529  1.00  3.600          H  
ATOM   9816 1HG2 VAL A 621      13.105  18.653 -34.382  1.00  3.600          H  
ATOM   9817 2HG2 VAL A 621      12.308  19.980 -33.512  1.00  3.600          H  
ATOM   9818 3HG2 VAL A 621      13.938  20.201 -34.174  1.00  3.600          H  
ATOM   9819  N   SER A 622      13.805  19.816 -29.050  1.00  1.770          N  
ATOM   9820  CA  SER A 622      14.216  19.410 -27.708  1.00  1.840          C  
ATOM   9821  C   SER A 622      14.596  17.937 -27.651  1.00  1.910          C  
ATOM   9822  O   SER A 622      13.938  17.122 -28.298  1.00  2.090          O  
ATOM   9823  CB  SER A 622      13.085  19.570 -26.707  1.00  2.550          C  
ATOM   9824  OG  SER A 622      13.467  19.025 -25.448  1.00  2.550          O  
ATOM   9825  H   SER A 622      12.863  20.144 -29.198  1.00  2.120          H  
ATOM   9826  HA  SER A 622      15.050  20.045 -27.429  1.00  2.210          H  
ATOM   9827 1HB  SER A 622      12.823  20.621 -26.594  1.00  3.060          H  
ATOM   9828 2HB  SER A 622      12.202  19.045 -27.074  1.00  3.060          H  
ATOM   9829  HG  SER A 622      12.624  18.803 -24.975  1.00  3.060          H  
ATOM   9830  N   PRO A 623      15.658  17.545 -26.912  1.00  1.920          N  
ATOM   9831  CA  PRO A 623      16.039  16.161 -26.677  1.00  2.000          C  
ATOM   9832  C   PRO A 623      15.036  15.422 -25.774  1.00  1.910          C  
ATOM   9833  O   PRO A 623      15.033  14.194 -25.730  1.00  2.350          O  
ATOM   9834  CB  PRO A 623      17.410  16.297 -25.992  1.00  3.000          C  
ATOM   9835  CG  PRO A 623      17.388  17.668 -25.332  1.00  3.000          C  
ATOM   9836  CD  PRO A 623      16.554  18.541 -26.262  1.00  3.000          C  
ATOM   9837  HA  PRO A 623      16.134  15.649 -27.647  1.00  2.400          H  
ATOM   9838 1HB  PRO A 623      17.540  15.481 -25.259  1.00  3.600          H  
ATOM   9839 2HB  PRO A 623      18.212  16.188 -26.738  1.00  3.600          H  
ATOM   9840 1HG  PRO A 623      16.961  17.593 -24.316  1.00  3.600          H  
ATOM   9841 2HG  PRO A 623      18.417  18.043 -25.211  1.00  3.600          H  
ATOM   9842 1HD  PRO A 623      15.993  19.251 -25.636  1.00  3.600          H  
ATOM   9843 2HD  PRO A 623      17.186  19.045 -27.016  1.00  3.600          H  
ATOM   9844  N   ILE A 624      14.230  16.193 -25.021  1.00  2.010          N  
ATOM   9845  CA  ILE A 624      13.238  15.682 -24.066  1.00  1.940          C  
ATOM   9846  C   ILE A 624      11.833  16.239 -24.291  1.00  2.000          C  
ATOM   9847  O   ILE A 624      11.640  17.457 -24.433  1.00  2.590          O  
ATOM   9848  CB  ILE A 624      13.692  15.910 -22.591  1.00  2.740          C  
ATOM   9849  CG1 ILE A 624      15.002  15.075 -22.344  1.00  2.740          C  
ATOM   9850  CG2 ILE A 624      12.558  15.599 -21.532  1.00  2.740          C  
ATOM   9851  CD1 ILE A 624      15.643  15.259 -21.010  1.00  2.740          C  
ATOM   9852  H   ILE A 624      14.274  17.201 -25.137  1.00  2.410          H  
ATOM   9853  HA  ILE A 624      13.171  14.603 -24.209  1.00  2.330          H  
ATOM   9854  HB  ILE A 624      13.968  16.957 -22.492  1.00  3.290          H  
ATOM   9855 1HG1 ILE A 624      14.770  14.018 -22.467  1.00  3.290          H  
ATOM   9856 2HG1 ILE A 624      15.740  15.352 -23.088  1.00  3.290          H  
ATOM   9857 1HG2 ILE A 624      12.906  15.810 -20.529  1.00  3.290          H  
ATOM   9858 2HG2 ILE A 624      11.689  16.208 -21.723  1.00  3.290          H  
ATOM   9859 3HG2 ILE A 624      12.266  14.573 -21.590  1.00  3.290          H  
ATOM   9860 1HD1 ILE A 624      16.533  14.631 -20.952  1.00  3.290          H  
ATOM   9861 2HD1 ILE A 624      15.922  16.298 -20.865  1.00  3.290          H  
ATOM   9862 3HD1 ILE A 624      14.958  14.957 -20.252  1.00  3.290          H  
ATOM   9863  N   GLU A 625      10.847  15.334 -24.357  1.00  1.750          N  
ATOM   9864  CA  GLU A 625       9.453  15.746 -24.502  1.00  1.730          C  
ATOM   9865  C   GLU A 625       8.654  15.340 -23.270  1.00  1.780          C  
ATOM   9866  O   GLU A 625       7.679  15.996 -22.895  1.00  2.340          O  
ATOM   9867  CB  GLU A 625       8.812  15.152 -25.761  1.00  2.430          C  
ATOM   9868  CG  GLU A 625       9.414  15.632 -27.090  1.00  2.430          C  
ATOM   9869  CD  GLU A 625       8.706  15.037 -28.300  1.00  2.430          C  
ATOM   9870  OE1 GLU A 625       7.826  14.232 -28.105  1.00  2.430          O  
ATOM   9871  OE2 GLU A 625       9.040  15.396 -29.405  1.00  2.430          O  
ATOM   9872  H   GLU A 625      11.062  14.329 -24.255  1.00  2.100          H  
ATOM   9873  HA  GLU A 625       9.416  16.831 -24.583  1.00  2.080          H  
ATOM   9874 1HB  GLU A 625       8.905  14.064 -25.728  1.00  2.920          H  
ATOM   9875 2HB  GLU A 625       7.749  15.388 -25.770  1.00  2.920          H  
ATOM   9876 1HG  GLU A 625       9.351  16.719 -27.135  1.00  2.920          H  
ATOM   9877 2HG  GLU A 625      10.470  15.358 -27.117  1.00  2.920          H  
ATOM   9878  N   SER A 626       9.088  14.259 -22.626  1.00  1.860          N  
ATOM   9879  CA  SER A 626       8.383  13.697 -21.481  1.00  1.870          C  
ATOM   9880  C   SER A 626       9.310  13.280 -20.367  1.00  1.970          C  
ATOM   9881  O   SER A 626      10.478  12.946 -20.600  1.00  2.650          O  
ATOM   9882  CB  SER A 626       7.565  12.490 -21.871  1.00  2.610          C  
ATOM   9883  OG  SER A 626       6.977  11.906 -20.721  1.00  2.610          O  
ATOM   9884  H   SER A 626       9.894  13.746 -23.005  1.00  2.230          H  
ATOM   9885  HA  SER A 626       7.711  14.460 -21.089  1.00  2.240          H  
ATOM   9886 1HB  SER A 626       6.788  12.788 -22.574  1.00  3.140          H  
ATOM   9887 2HB  SER A 626       8.205  11.761 -22.374  1.00  3.140          H  
ATOM   9888  HG  SER A 626       6.420  11.182 -21.053  1.00  3.140          H  
ATOM   9889  N   ALA A 627       8.734  13.156 -19.167  1.00  1.710          N  
ATOM   9890  CA  ALA A 627       9.443  12.677 -17.979  1.00  1.730          C  
ATOM   9891  C   ALA A 627      10.035  11.310 -18.255  1.00  1.770          C  
ATOM   9892  O   ALA A 627      11.063  10.952 -17.686  1.00  1.780          O  
ATOM   9893  CB  ALA A 627       8.515  12.601 -16.782  1.00  2.410          C  
ATOM   9894  H   ALA A 627       7.761  13.423 -19.086  1.00  2.050          H  
ATOM   9895  HA  ALA A 627      10.259  13.364 -17.762  1.00  2.080          H  
ATOM   9896 1HB  ALA A 627       9.065  12.254 -15.927  1.00  2.900          H  
ATOM   9897 2HB  ALA A 627       8.113  13.581 -16.575  1.00  2.900          H  
ATOM   9898 3HB  ALA A 627       7.702  11.909 -16.993  1.00  2.900          H  
ATOM   9899  N   GLU A 628       9.388  10.545 -19.131  1.00  1.820          N  
ATOM   9900  CA  GLU A 628       9.861   9.226 -19.507  1.00  1.870          C  
ATOM   9901  C   GLU A 628      11.242   9.293 -20.182  1.00  1.910          C  
ATOM   9902  O   GLU A 628      12.047   8.370 -20.016  1.00  1.950          O  
ATOM   9903  CB  GLU A 628       8.861   8.547 -20.437  1.00  2.600          C  
ATOM   9904  CG  GLU A 628       7.558   8.149 -19.765  1.00  2.600          C  
ATOM   9905  CD  GLU A 628       6.579   7.506 -20.708  1.00  2.600          C  
ATOM   9906  OE1 GLU A 628       6.887   7.412 -21.871  1.00  2.600          O  
ATOM   9907  OE2 GLU A 628       5.517   7.126 -20.274  1.00  2.600          O  
ATOM   9908  H   GLU A 628       8.538  10.912 -19.562  1.00  2.180          H  
ATOM   9909  HA  GLU A 628       9.953   8.626 -18.603  1.00  2.240          H  
ATOM   9910 1HB  GLU A 628       8.625   9.219 -21.264  1.00  3.120          H  
ATOM   9911 2HB  GLU A 628       9.311   7.650 -20.863  1.00  3.120          H  
ATOM   9912 1HG  GLU A 628       7.797   7.445 -18.981  1.00  3.120          H  
ATOM   9913 2HG  GLU A 628       7.106   9.026 -19.306  1.00  3.120          H  
ATOM   9914  N   ASP A 629      11.534  10.385 -20.918  1.00  1.930          N  
ATOM   9915  CA  ASP A 629      12.795  10.511 -21.637  1.00  1.990          C  
ATOM   9916  C   ASP A 629      13.828  10.968 -20.638  1.00  1.980          C  
ATOM   9917  O   ASP A 629      14.981  10.534 -20.674  1.00  2.000          O  
ATOM   9918  CB  ASP A 629      12.724  11.622 -22.696  1.00  2.760          C  
ATOM   9919  CG  ASP A 629      11.724  11.425 -23.810  1.00  2.760          C  
ATOM   9920  OD1 ASP A 629      11.749  10.395 -24.460  1.00  2.760          O  
ATOM   9921  OD2 ASP A 629      10.904  12.356 -24.026  1.00  2.760          O  
ATOM   9922  H   ASP A 629      10.869  11.152 -21.005  1.00  2.320          H  
ATOM   9923  HA  ASP A 629      13.081   9.553 -22.070  1.00  2.390          H  
ATOM   9924 1HB  ASP A 629      12.489  12.531 -22.202  1.00  3.310          H  
ATOM   9925 2HB  ASP A 629      13.712  11.753 -23.142  1.00  3.310          H  
ATOM   9926  N   LEU A 630      13.386  11.817 -19.711  1.00  1.950          N  
ATOM   9927  CA  LEU A 630      14.266  12.339 -18.682  1.00  1.960          C  
ATOM   9928  C   LEU A 630      14.694  11.176 -17.776  1.00  1.980          C  
ATOM   9929  O   LEU A 630      15.846  11.099 -17.367  1.00  2.020          O  
ATOM   9930  CB  LEU A 630      13.557  13.471 -17.900  1.00  2.740          C  
ATOM   9931  CG  LEU A 630      14.368  14.231 -16.801  1.00  2.740          C  
ATOM   9932  CD1 LEU A 630      15.639  14.922 -17.398  1.00  2.740          C  
ATOM   9933  CD2 LEU A 630      13.462  15.285 -16.159  1.00  2.740          C  
ATOM   9934  H   LEU A 630      12.414  12.137 -19.781  1.00  2.340          H  
ATOM   9935  HA  LEU A 630      15.153  12.739 -19.165  1.00  2.350          H  
ATOM   9936 1HB  LEU A 630      13.180  14.198 -18.613  1.00  3.290          H  
ATOM   9937 2HB  LEU A 630      12.701  13.027 -17.397  1.00  3.290          H  
ATOM   9938  HG  LEU A 630      14.682  13.521 -16.053  1.00  3.290          H  
ATOM   9939 1HD1 LEU A 630      16.181  15.433 -16.626  1.00  3.290          H  
ATOM   9940 2HD1 LEU A 630      16.303  14.181 -17.845  1.00  3.290          H  
ATOM   9941 3HD1 LEU A 630      15.345  15.646 -18.142  1.00  3.290          H  
ATOM   9942 1HD2 LEU A 630      14.007  15.807 -15.375  1.00  3.290          H  
ATOM   9943 2HD2 LEU A 630      13.144  16.002 -16.914  1.00  3.290          H  
ATOM   9944 3HD2 LEU A 630      12.587  14.800 -15.730  1.00  3.290          H  
ATOM   9945  N   SER A 631      13.754  10.276 -17.464  1.00  1.960          N  
ATOM   9946  CA  SER A 631      14.026   9.095 -16.654  1.00  1.990          C  
ATOM   9947  C   SER A 631      15.004   8.142 -17.364  1.00  2.020          C  
ATOM   9948  O   SER A 631      15.998   7.705 -16.777  1.00  2.070          O  
ATOM   9949  CB  SER A 631      12.722   8.372 -16.359  1.00  2.770          C  
ATOM   9950  OG  SER A 631      12.935   7.225 -15.581  1.00  2.770          O  
ATOM   9951  H   SER A 631      12.802  10.429 -17.788  1.00  2.350          H  
ATOM   9952  HA  SER A 631      14.473   9.418 -15.716  1.00  2.390          H  
ATOM   9953 1HB  SER A 631      12.043   9.049 -15.845  1.00  3.330          H  
ATOM   9954 2HB  SER A 631      12.245   8.094 -17.296  1.00  3.330          H  
ATOM   9955  HG  SER A 631      12.065   6.848 -15.421  1.00  3.330          H  
ATOM   9956  N   LYS A 632      14.734   7.843 -18.646  1.00  2.020          N  
ATOM   9957  CA  LYS A 632      15.564   6.954 -19.459  1.00  2.070          C  
ATOM   9958  C   LYS A 632      17.020   7.407 -19.648  1.00  2.090          C  
ATOM   9959  O   LYS A 632      17.941   6.588 -19.561  1.00  2.160          O  
ATOM   9960  CB  LYS A 632      14.934   6.780 -20.842  1.00  2.880          C  
ATOM   9961  CG  LYS A 632      15.691   5.813 -21.781  1.00  2.880          C  
ATOM   9962  CD  LYS A 632      15.030   5.711 -23.165  1.00  2.880          C  
ATOM   9963  CE  LYS A 632      15.328   6.951 -24.018  1.00  2.880          C  
ATOM   9964  NZ  LYS A 632      14.860   6.797 -25.407  1.00  2.880          N  
ATOM   9965  H   LYS A 632      13.883   8.217 -19.075  1.00  2.420          H  
ATOM   9966  HA  LYS A 632      15.586   5.985 -18.963  1.00  2.480          H  
ATOM   9967 1HB  LYS A 632      13.913   6.416 -20.727  1.00  3.450          H  
ATOM   9968 2HB  LYS A 632      14.874   7.756 -21.312  1.00  3.450          H  
ATOM   9969 1HG  LYS A 632      16.716   6.159 -21.921  1.00  3.450          H  
ATOM   9970 2HG  LYS A 632      15.724   4.824 -21.327  1.00  3.450          H  
ATOM   9971 1HD  LYS A 632      15.404   4.827 -23.682  1.00  3.450          H  
ATOM   9972 2HD  LYS A 632      13.951   5.613 -23.048  1.00  3.450          H  
ATOM   9973 1HE  LYS A 632      14.841   7.824 -23.591  1.00  3.450          H  
ATOM   9974 2HE  LYS A 632      16.407   7.119 -24.031  1.00  3.450          H  
ATOM   9975 1HZ  LYS A 632      15.120   7.645 -25.934  1.00  3.450          H  
ATOM   9976 2HZ  LYS A 632      15.326   6.016 -25.838  1.00  3.450          H  
ATOM   9977 3HZ  LYS A 632      13.868   6.664 -25.442  1.00  3.450          H  
ATOM   9978  N   GLN A 633      17.224   8.682 -19.987  1.00  2.060          N  
ATOM   9979  CA  GLN A 633      18.556   9.193 -20.277  1.00  2.080          C  
ATOM   9980  C   GLN A 633      19.346   9.523 -19.013  1.00  2.080          C  
ATOM   9981  O   GLN A 633      18.793   9.946 -18.006  1.00  2.160          O  
ATOM   9982  CB  GLN A 633      18.451  10.447 -21.159  1.00  2.900          C  
ATOM   9983  CG  GLN A 633      17.859  10.200 -22.562  1.00  2.900          C  
ATOM   9984  CD  GLN A 633      17.815  11.474 -23.419  1.00  2.900          C  
ATOM   9985  OE1 GLN A 633      17.745  12.589 -22.878  1.00  2.900          O  
ATOM   9986  NE2 GLN A 633      17.862  11.312 -24.746  1.00  2.900          N  
ATOM   9987  H   GLN A 633      16.423   9.320 -20.060  1.00  2.470          H  
ATOM   9988  HA  GLN A 633      19.101   8.424 -20.822  1.00  2.500          H  
ATOM   9989 1HB  GLN A 633      17.813  11.181 -20.656  1.00  3.480          H  
ATOM   9990 2HB  GLN A 633      19.433  10.895 -21.280  1.00  3.480          H  
ATOM   9991 1HG  GLN A 633      18.460   9.456 -23.085  1.00  3.480          H  
ATOM   9992 2HG  GLN A 633      16.838   9.833 -22.447  1.00  3.480          H  
ATOM   9993 1HE2 GLN A 633      17.836  12.105 -25.353  1.00  3.480          H  
ATOM   9994 2HE2 GLN A 633      17.933  10.372 -25.178  1.00  3.480          H  
ATOM   9995  N   THR A 634      20.670   9.394 -19.093  1.00  2.050          N  
ATOM   9996  CA  THR A 634      21.540   9.748 -17.975  1.00  2.050          C  
ATOM   9997  C   THR A 634      22.406  10.968 -18.280  1.00  2.030          C  
ATOM   9998  O   THR A 634      23.204  11.396 -17.445  1.00  2.040          O  
ATOM   9999  CB  THR A 634      22.446   8.561 -17.627  1.00  2.870          C  
ATOM  10000  OG1 THR A 634      23.264   8.241 -18.767  1.00  2.870          O  
ATOM  10001  CG2 THR A 634      21.577   7.355 -17.277  1.00  2.870          C  
ATOM  10002  H   THR A 634      21.089   8.998 -19.924  1.00  2.460          H  
ATOM  10003  HA  THR A 634      20.918   9.982 -17.110  1.00  2.460          H  
ATOM  10004  HB  THR A 634      23.084   8.814 -16.780  1.00  3.440          H  
ATOM  10005  HG1 THR A 634      23.969   8.900 -18.852  1.00  3.440          H  
ATOM  10006 1HG2 THR A 634      22.214   6.508 -17.034  1.00  3.440          H  
ATOM  10007 2HG2 THR A 634      20.951   7.599 -16.418  1.00  3.440          H  
ATOM  10008 3HG2 THR A 634      20.940   7.094 -18.121  1.00  3.440          H  
ATOM  10009  N   GLU A 635      22.264  11.489 -19.499  1.00  2.030          N  
ATOM  10010  CA  GLU A 635      23.044  12.623 -20.005  1.00  2.020          C  
ATOM  10011  C   GLU A 635      22.648  13.946 -19.340  1.00  1.960          C  
ATOM  10012  O   GLU A 635      23.487  14.810 -19.087  1.00  1.970          O  
ATOM  10013  CB  GLU A 635      22.856  12.740 -21.523  1.00  2.830          C  
ATOM  10014  CG  GLU A 635      23.727  13.793 -22.212  1.00  2.830          C  
ATOM  10015  CD  GLU A 635      25.207  13.470 -22.134  1.00  2.830          C  
ATOM  10016  OE1 GLU A 635      25.531  12.330 -21.896  1.00  2.830          O  
ATOM  10017  OE2 GLU A 635      26.013  14.366 -22.323  1.00  2.830          O  
ATOM  10018  H   GLU A 635      21.575  11.062 -20.096  1.00  2.440          H  
ATOM  10019  HA  GLU A 635      24.098  12.436 -19.793  1.00  2.420          H  
ATOM  10020 1HB  GLU A 635      23.066  11.777 -21.988  1.00  3.400          H  
ATOM  10021 2HB  GLU A 635      21.814  12.983 -21.739  1.00  3.400          H  
ATOM  10022 1HG  GLU A 635      23.436  13.853 -23.259  1.00  3.400          H  
ATOM  10023 2HG  GLU A 635      23.544  14.768 -21.759  1.00  3.400          H  
ATOM  10024  N   ILE A 636      21.352  14.114 -19.101  1.00  1.920          N  
ATOM  10025  CA  ILE A 636      20.819  15.325 -18.499  1.00  1.870          C  
ATOM  10026  C   ILE A 636      20.402  15.019 -17.075  1.00  1.850          C  
ATOM  10027  O   ILE A 636      19.528  14.184 -16.850  1.00  1.850          O  
ATOM  10028  CB  ILE A 636      19.618  15.862 -19.321  1.00  2.640          C  
ATOM  10029  CG1 ILE A 636      20.116  16.192 -20.769  1.00  2.640          C  
ATOM  10030  CG2 ILE A 636      18.975  17.107 -18.623  1.00  2.640          C  
ATOM  10031  CD1 ILE A 636      19.032  16.504 -21.789  1.00  2.640          C  
ATOM  10032  H   ILE A 636      20.720  13.364 -19.331  1.00  2.300          H  
ATOM  10033  HA  ILE A 636      21.599  16.085 -18.473  1.00  2.240          H  
ATOM  10034  HB  ILE A 636      18.867  15.077 -19.405  1.00  3.170          H  
ATOM  10035 1HG1 ILE A 636      20.785  17.052 -20.706  1.00  3.170          H  
ATOM  10036 2HG1 ILE A 636      20.683  15.347 -21.144  1.00  3.170          H  
ATOM  10037 1HG2 ILE A 636      18.128  17.467 -19.197  1.00  3.170          H  
ATOM  10038 2HG2 ILE A 636      18.627  16.839 -17.624  1.00  3.170          H  
ATOM  10039 3HG2 ILE A 636      19.714  17.900 -18.543  1.00  3.170          H  
ATOM  10040 1HD1 ILE A 636      19.499  16.717 -22.750  1.00  3.170          H  
ATOM  10041 2HD1 ILE A 636      18.380  15.648 -21.897  1.00  3.170          H  
ATOM  10042 3HD1 ILE A 636      18.454  17.368 -21.480  1.00  3.170          H  
ATOM  10043  N   ALA A 637      21.041  15.687 -16.131  1.00  1.840          N  
ATOM  10044  CA  ALA A 637      20.803  15.497 -14.712  1.00  1.820          C  
ATOM  10045  C   ALA A 637      19.525  16.189 -14.331  1.00  1.770          C  
ATOM  10046  O   ALA A 637      19.059  17.055 -15.059  1.00  1.760          O  
ATOM  10047  CB  ALA A 637      21.964  16.039 -13.906  1.00  2.560          C  
ATOM  10048  H   ALA A 637      21.737  16.379 -16.420  1.00  2.210          H  
ATOM  10049  HA  ALA A 637      20.683  14.432 -14.519  1.00  2.180          H  
ATOM  10050 1HB  ALA A 637      21.778  15.894 -12.843  1.00  3.070          H  
ATOM  10051 2HB  ALA A 637      22.874  15.514 -14.194  1.00  3.070          H  
ATOM  10052 3HB  ALA A 637      22.082  17.096 -14.116  1.00  3.070          H  
ATOM  10053  N   TYR A 638      18.936  15.819 -13.217  1.00  1.760          N  
ATOM  10054  CA  TYR A 638      17.739  16.544 -12.814  1.00  1.700          C  
ATOM  10055  C   TYR A 638      17.430  16.513 -11.340  1.00  1.670          C  
ATOM  10056  O   TYR A 638      17.857  15.616 -10.624  1.00  1.700          O  
ATOM  10057  CB  TYR A 638      16.550  16.044 -13.632  1.00  2.400          C  
ATOM  10058  CG  TYR A 638      16.234  14.565 -13.528  1.00  2.400          C  
ATOM  10059  CD1 TYR A 638      15.291  14.088 -12.639  1.00  2.400          C  
ATOM  10060  CD2 TYR A 638      16.908  13.679 -14.366  1.00  2.400          C  
ATOM  10061  CE1 TYR A 638      15.019  12.734 -12.605  1.00  2.400          C  
ATOM  10062  CE2 TYR A 638      16.638  12.341 -14.328  1.00  2.400          C  
ATOM  10063  CZ  TYR A 638      15.700  11.860 -13.467  1.00  2.400          C  
ATOM  10064  OH  TYR A 638      15.441  10.510 -13.440  1.00  2.400          O  
ATOM  10065  H   TYR A 638      19.336  15.060 -12.666  1.00  2.110          H  
ATOM  10066  HA  TYR A 638      17.899  17.587 -13.066  1.00  2.040          H  
ATOM  10067 1HB  TYR A 638      15.656  16.603 -13.344  1.00  2.880          H  
ATOM  10068 2HB  TYR A 638      16.733  16.261 -14.654  1.00  2.880          H  
ATOM  10069  HD1 TYR A 638      14.765  14.773 -11.975  1.00  2.880          H  
ATOM  10070  HD2 TYR A 638      17.652  14.050 -15.070  1.00  2.880          H  
ATOM  10071  HE1 TYR A 638      14.284  12.354 -11.911  1.00  2.880          H  
ATOM  10072  HE2 TYR A 638      17.170  11.659 -14.998  1.00  2.880          H  
ATOM  10073  HH  TYR A 638      16.107  10.028 -13.952  1.00  2.880          H  
ATOM  10074  N   GLY A 639      16.593  17.451 -10.906  1.00  1.630          N  
ATOM  10075  CA  GLY A 639      16.178  17.464  -9.503  1.00  1.600          C  
ATOM  10076  C   GLY A 639      15.005  18.386  -9.172  1.00  1.540          C  
ATOM  10077  O   GLY A 639      14.417  19.026 -10.055  1.00  1.520          O  
ATOM  10078  H   GLY A 639      16.309  18.181 -11.571  1.00  1.960          H  
ATOM  10079 1HA  GLY A 639      15.944  16.456  -9.194  1.00  1.920          H  
ATOM  10080 2HA  GLY A 639      17.029  17.760  -8.900  1.00  1.920          H  
ATOM  10081  N   THR A 640      14.690  18.441  -7.870  1.00  1.510          N  
ATOM  10082  CA  THR A 640      13.577  19.212  -7.312  1.00  1.450          C  
ATOM  10083  C   THR A 640      14.043  20.127  -6.187  1.00  1.420          C  
ATOM  10084  O   THR A 640      15.210  20.088  -5.764  1.00  1.440          O  
ATOM  10085  CB  THR A 640      12.497  18.297  -6.658  1.00  2.050          C  
ATOM  10086  OG1 THR A 640      13.041  17.710  -5.484  1.00  2.050          O  
ATOM  10087  CG2 THR A 640      12.081  17.185  -7.566  1.00  2.050          C  
ATOM  10088  H   THR A 640      15.237  17.875  -7.232  1.00  1.810          H  
ATOM  10089  HA  THR A 640      13.128  19.824  -8.099  1.00  1.740          H  
ATOM  10090  HB  THR A 640      11.618  18.886  -6.393  1.00  2.460          H  
ATOM  10091  HG1 THR A 640      13.027  18.362  -4.764  1.00  2.460          H  
ATOM  10092 1HG2 THR A 640      11.343  16.564  -7.063  1.00  2.460          H  
ATOM  10093 2HG2 THR A 640      11.653  17.592  -8.448  1.00  2.460          H  
ATOM  10094 3HG2 THR A 640      12.937  16.590  -7.815  1.00  2.460          H  
ATOM  10095  N   LEU A 641      13.098  20.933  -5.718  1.00  1.380          N  
ATOM  10096  CA  LEU A 641      13.260  21.817  -4.586  1.00  1.350          C  
ATOM  10097  C   LEU A 641      13.135  20.992  -3.323  1.00  1.330          C  
ATOM  10098  O   LEU A 641      12.172  20.229  -3.178  1.00  1.350          O  
ATOM  10099  CB  LEU A 641      12.169  22.897  -4.630  1.00  1.900          C  
ATOM  10100  CG  LEU A 641      12.166  23.962  -3.522  1.00  1.900          C  
ATOM  10101  CD1 LEU A 641      13.416  24.804  -3.622  1.00  1.900          C  
ATOM  10102  CD2 LEU A 641      10.911  24.837  -3.680  1.00  1.900          C  
ATOM  10103  H   LEU A 641      12.197  20.913  -6.175  1.00  1.660          H  
ATOM  10104  HA  LEU A 641      14.250  22.263  -4.621  1.00  1.620          H  
ATOM  10105 1HB  LEU A 641      12.248  23.415  -5.570  1.00  2.280          H  
ATOM  10106 2HB  LEU A 641      11.203  22.401  -4.600  1.00  2.280          H  
ATOM  10107  HG  LEU A 641      12.151  23.481  -2.536  1.00  2.280          H  
ATOM  10108 1HD1 LEU A 641      13.392  25.554  -2.837  1.00  2.280          H  
ATOM  10109 2HD1 LEU A 641      14.300  24.195  -3.492  1.00  2.280          H  
ATOM  10110 3HD1 LEU A 641      13.447  25.286  -4.593  1.00  2.280          H  
ATOM  10111 1HD2 LEU A 641      10.897  25.596  -2.897  1.00  2.280          H  
ATOM  10112 2HD2 LEU A 641      10.920  25.324  -4.659  1.00  2.280          H  
ATOM  10113 3HD2 LEU A 641      10.022  24.211  -3.595  1.00  2.280          H  
ATOM  10114  N   ASP A 642      14.108  21.101  -2.423  1.00  1.330          N  
ATOM  10115  CA  ASP A 642      14.038  20.293  -1.222  1.00  1.340          C  
ATOM  10116  C   ASP A 642      12.943  20.849  -0.325  1.00  1.310          C  
ATOM  10117  O   ASP A 642      12.582  22.021  -0.419  1.00  1.710          O  
ATOM  10118  CB  ASP A 642      15.394  20.222  -0.516  1.00  1.870          C  
ATOM  10119  CG  ASP A 642      15.509  18.998   0.423  1.00  1.870          C  
ATOM  10120  OD1 ASP A 642      14.480  18.381   0.736  1.00  1.870          O  
ATOM  10121  OD2 ASP A 642      16.606  18.616   0.740  1.00  1.870          O  
ATOM  10122  H   ASP A 642      14.894  21.741  -2.575  1.00  1.600          H  
ATOM  10123  HA  ASP A 642      13.759  19.282  -1.503  1.00  1.610          H  
ATOM  10124 1HB  ASP A 642      16.192  20.189  -1.260  1.00  2.250          H  
ATOM  10125 2HB  ASP A 642      15.538  21.130   0.072  1.00  2.250          H  
ATOM  10126  N   SER A 643      12.434  20.011   0.561  1.00  1.420          N  
ATOM  10127  CA  SER A 643      11.331  20.358   1.458  1.00  1.350          C  
ATOM  10128  C   SER A 643      10.138  20.971   0.708  1.00  1.310          C  
ATOM  10129  O   SER A 643       9.534  21.930   1.191  1.00  1.450          O  
ATOM  10130  CB  SER A 643      11.789  21.306   2.560  1.00  1.920          C  
ATOM  10131  OG  SER A 643      12.755  20.714   3.394  1.00  1.920          O  
ATOM  10132  H   SER A 643      12.877  19.098   0.628  1.00  1.700          H  
ATOM  10133  HA  SER A 643      10.987  19.439   1.934  1.00  1.620          H  
ATOM  10134 1HB  SER A 643      12.202  22.199   2.112  1.00  2.300          H  
ATOM  10135 2HB  SER A 643      10.930  21.611   3.159  1.00  2.300          H  
ATOM  10136  HG  SER A 643      13.040  21.400   3.997  1.00  2.300          H  
ATOM  10137  N   GLY A 644       9.788  20.411  -0.453  1.00  1.250          N  
ATOM  10138  CA  GLY A 644       8.667  20.889  -1.253  1.00  1.220          C  
ATOM  10139  C   GLY A 644       7.731  19.725  -1.540  1.00  1.230          C  
ATOM  10140  O   GLY A 644       8.165  18.567  -1.486  1.00  1.270          O  
ATOM  10141  H   GLY A 644      10.333  19.624  -0.778  1.00  1.500          H  
ATOM  10142 1HA  GLY A 644       8.135  21.676  -0.720  1.00  1.460          H  
ATOM  10143 2HA  GLY A 644       9.042  21.314  -2.184  1.00  1.460          H  
ATOM  10144  N   SER A 645       6.474  20.038  -1.908  1.00  1.200          N  
ATOM  10145  CA  SER A 645       5.466  19.015  -2.202  1.00  1.220          C  
ATOM  10146  C   SER A 645       5.827  18.148  -3.401  1.00  1.270          C  
ATOM  10147  O   SER A 645       5.400  16.992  -3.479  1.00  1.290          O  
ATOM  10148  CB  SER A 645       4.132  19.685  -2.451  1.00  1.700          C  
ATOM  10149  OG  SER A 645       4.161  20.434  -3.638  1.00  1.700          O  
ATOM  10150  H   SER A 645       6.195  21.009  -1.960  1.00  1.440          H  
ATOM  10151  HA  SER A 645       5.376  18.366  -1.326  1.00  1.460          H  
ATOM  10152 1HB  SER A 645       3.349  18.930  -2.511  1.00  2.040          H  
ATOM  10153 2HB  SER A 645       3.891  20.338  -1.612  1.00  2.040          H  
ATOM  10154  HG  SER A 645       3.329  20.931  -3.661  1.00  2.040          H  
ATOM  10155  N   THR A 646       6.637  18.693  -4.318  1.00  1.280          N  
ATOM  10156  CA  THR A 646       7.108  17.961  -5.491  1.00  1.330          C  
ATOM  10157  C   THR A 646       8.075  16.838  -5.070  1.00  1.370          C  
ATOM  10158  O   THR A 646       8.046  15.734  -5.615  1.00  1.400          O  
ATOM  10159  CB  THR A 646       7.765  18.900  -6.538  1.00  1.840          C  
ATOM  10160  OG1 THR A 646       6.796  19.861  -6.993  1.00  1.840          O  
ATOM  10161  CG2 THR A 646       8.246  18.084  -7.754  1.00  1.840          C  
ATOM  10162  H   THR A 646       6.896  19.663  -4.214  1.00  1.540          H  
ATOM  10163  HA  THR A 646       6.246  17.503  -5.974  1.00  1.600          H  
ATOM  10164  HB  THR A 646       8.612  19.423  -6.090  1.00  2.210          H  
ATOM  10165  HG1 THR A 646       6.629  20.514  -6.307  1.00  2.210          H  
ATOM  10166 1HG2 THR A 646       8.693  18.756  -8.488  1.00  2.210          H  
ATOM  10167 2HG2 THR A 646       8.984  17.356  -7.445  1.00  2.210          H  
ATOM  10168 3HG2 THR A 646       7.399  17.570  -8.202  1.00  2.210          H  
ATOM  10169  N   LYS A 647       8.979  17.120  -4.130  1.00  1.370          N  
ATOM  10170  CA  LYS A 647       9.931  16.095  -3.688  1.00  1.410          C  
ATOM  10171  C   LYS A 647       9.168  14.968  -2.999  1.00  1.420          C  
ATOM  10172  O   LYS A 647       9.428  13.784  -3.258  1.00  1.460          O  
ATOM  10173  CB  LYS A 647      11.015  16.672  -2.774  1.00  1.960          C  
ATOM  10174  CG  LYS A 647      12.079  15.642  -2.335  1.00  1.960          C  
ATOM  10175  CD  LYS A 647      13.222  16.297  -1.564  1.00  1.960          C  
ATOM  10176  CE  LYS A 647      14.195  15.280  -0.964  1.00  1.960          C  
ATOM  10177  NZ  LYS A 647      15.306  15.951  -0.254  1.00  1.960          N  
ATOM  10178  H   LYS A 647       8.982  18.034  -3.694  1.00  1.640          H  
ATOM  10179  HA  LYS A 647      10.424  15.678  -4.566  1.00  1.690          H  
ATOM  10180 1HB  LYS A 647      11.521  17.497  -3.276  1.00  2.350          H  
ATOM  10181 2HB  LYS A 647      10.547  17.078  -1.875  1.00  2.350          H  
ATOM  10182 1HG  LYS A 647      11.625  14.852  -1.732  1.00  2.350          H  
ATOM  10183 2HG  LYS A 647      12.486  15.207  -3.225  1.00  2.350          H  
ATOM  10184 1HD  LYS A 647      13.779  16.950  -2.234  1.00  2.350          H  
ATOM  10185 2HD  LYS A 647      12.815  16.908  -0.757  1.00  2.350          H  
ATOM  10186 1HE  LYS A 647      13.646  14.669  -0.251  1.00  2.350          H  
ATOM  10187 2HE  LYS A 647      14.606  14.644  -1.739  1.00  2.350          H  
ATOM  10188 1HZ  LYS A 647      15.924  15.282   0.169  1.00  2.350          H  
ATOM  10189 2HZ  LYS A 647      15.834  16.519  -0.904  1.00  2.350          H  
ATOM  10190 3HZ  LYS A 647      14.902  16.571   0.471  1.00  2.350          H  
ATOM  10191  N   GLU A 648       8.197  15.344  -2.141  1.00  1.380          N  
ATOM  10192  CA  GLU A 648       7.389  14.346  -1.443  1.00  1.390          C  
ATOM  10193  C   GLU A 648       6.612  13.497  -2.452  1.00  1.410          C  
ATOM  10194  O   GLU A 648       6.484  12.288  -2.255  1.00  1.460          O  
ATOM  10195  CB  GLU A 648       6.413  14.994  -0.463  1.00  1.940          C  
ATOM  10196  CG  GLU A 648       7.049  15.630   0.762  1.00  1.940          C  
ATOM  10197  CD  GLU A 648       6.022  16.191   1.707  1.00  1.940          C  
ATOM  10198  OE1 GLU A 648       4.916  16.417   1.271  1.00  1.940          O  
ATOM  10199  OE2 GLU A 648       6.320  16.334   2.876  1.00  1.940          O  
ATOM  10200  H   GLU A 648       8.053  16.345  -1.957  1.00  1.660          H  
ATOM  10201  HA  GLU A 648       8.056  13.693  -0.884  1.00  1.670          H  
ATOM  10202 1HB  GLU A 648       5.850  15.769  -0.984  1.00  2.330          H  
ATOM  10203 2HB  GLU A 648       5.697  14.247  -0.120  1.00  2.330          H  
ATOM  10204 1HG  GLU A 648       7.658  14.903   1.272  1.00  2.330          H  
ATOM  10205 2HG  GLU A 648       7.703  16.437   0.427  1.00  2.330          H  
ATOM  10206  N   PHE A 649       6.110  14.134  -3.528  1.00  1.390          N  
ATOM  10207  CA  PHE A 649       5.391  13.489  -4.630  1.00  1.410          C  
ATOM  10208  C   PHE A 649       6.227  12.379  -5.237  1.00  1.480          C  
ATOM  10209  O   PHE A 649       5.777  11.232  -5.334  1.00  1.510          O  
ATOM  10210  CB  PHE A 649       5.041  14.563  -5.681  1.00  1.970          C  
ATOM  10211  CG  PHE A 649       4.537  14.167  -7.045  1.00  1.970          C  
ATOM  10212  CD1 PHE A 649       3.218  13.858  -7.298  1.00  1.970          C  
ATOM  10213  CD2 PHE A 649       5.442  14.168  -8.120  1.00  1.970          C  
ATOM  10214  CE1 PHE A 649       2.815  13.561  -8.589  1.00  1.970          C  
ATOM  10215  CE2 PHE A 649       5.039  13.870  -9.398  1.00  1.970          C  
ATOM  10216  CZ  PHE A 649       3.724  13.572  -9.630  1.00  1.970          C  
ATOM  10217  H   PHE A 649       6.193  15.153  -3.562  1.00  1.670          H  
ATOM  10218  HA  PHE A 649       4.470  13.062  -4.244  1.00  1.690          H  
ATOM  10219 1HB  PHE A 649       4.296  15.224  -5.243  1.00  2.360          H  
ATOM  10220 2HB  PHE A 649       5.873  15.155  -5.841  1.00  2.360          H  
ATOM  10221  HD1 PHE A 649       2.493  13.863  -6.486  1.00  2.360          H  
ATOM  10222  HD2 PHE A 649       6.483  14.422  -7.926  1.00  2.360          H  
ATOM  10223  HE1 PHE A 649       1.765  13.330  -8.791  1.00  2.360          H  
ATOM  10224  HE2 PHE A 649       5.757  13.877 -10.223  1.00  2.360          H  
ATOM  10225  HZ  PHE A 649       3.386  13.348 -10.638  1.00  2.360          H  
ATOM  10226  N   PHE A 650       7.467  12.685  -5.603  1.00  1.500          N  
ATOM  10227  CA  PHE A 650       8.301  11.647  -6.183  1.00  1.550          C  
ATOM  10228  C   PHE A 650       8.586  10.524  -5.186  1.00  1.580          C  
ATOM  10229  O   PHE A 650       8.547   9.350  -5.556  1.00  1.620          O  
ATOM  10230  CB  PHE A 650       9.584  12.246  -6.749  1.00  2.150          C  
ATOM  10231  CG  PHE A 650       9.347  12.893  -8.082  1.00  2.150          C  
ATOM  10232  CD1 PHE A 650       9.270  14.267  -8.221  1.00  2.150          C  
ATOM  10233  CD2 PHE A 650       9.177  12.106  -9.209  1.00  2.150          C  
ATOM  10234  CE1 PHE A 650       9.024  14.831  -9.454  1.00  2.150          C  
ATOM  10235  CE2 PHE A 650       8.929  12.670 -10.427  1.00  2.150          C  
ATOM  10236  CZ  PHE A 650       8.850  14.029 -10.552  1.00  2.150          C  
ATOM  10237  H   PHE A 650       7.792  13.655  -5.514  1.00  1.800          H  
ATOM  10238  HA  PHE A 650       7.751  11.214  -7.016  1.00  1.860          H  
ATOM  10239 1HB  PHE A 650       9.972  13.000  -6.055  1.00  2.580          H  
ATOM  10240 2HB  PHE A 650      10.332  11.479  -6.866  1.00  2.580          H  
ATOM  10241  HD1 PHE A 650       9.406  14.901  -7.352  1.00  2.580          H  
ATOM  10242  HD2 PHE A 650       9.243  11.019  -9.113  1.00  2.580          H  
ATOM  10243  HE1 PHE A 650       8.965  15.912  -9.561  1.00  2.580          H  
ATOM  10244  HE2 PHE A 650       8.793  12.043 -11.297  1.00  2.580          H  
ATOM  10245  HZ  PHE A 650       8.655  14.473 -11.524  1.00  2.580          H  
ATOM  10246  N   ARG A 651       8.834  10.874  -3.923  1.00  1.560          N  
ATOM  10247  CA  ARG A 651       9.107   9.883  -2.889  1.00  1.590          C  
ATOM  10248  C   ARG A 651       7.934   8.914  -2.643  1.00  1.590          C  
ATOM  10249  O   ARG A 651       8.143   7.714  -2.451  1.00  1.640          O  
ATOM  10250  CB  ARG A 651       9.467  10.582  -1.589  1.00  2.210          C  
ATOM  10251  CG  ARG A 651       9.877   9.669  -0.443  1.00  2.210          C  
ATOM  10252  CD  ARG A 651      10.247  10.446   0.768  1.00  2.210          C  
ATOM  10253  NE  ARG A 651       9.086  11.130   1.345  1.00  2.210          N  
ATOM  10254  CZ  ARG A 651       9.128  12.112   2.278  1.00  2.210          C  
ATOM  10255  NH1 ARG A 651      10.280  12.546   2.751  1.00  2.210          N  
ATOM  10256  NH2 ARG A 651       8.001  12.642   2.724  1.00  2.210          N  
ATOM  10257  H   ARG A 651       8.875  11.868  -3.677  1.00  1.870          H  
ATOM  10258  HA  ARG A 651       9.960   9.296  -3.207  1.00  1.910          H  
ATOM  10259 1HB  ARG A 651      10.271  11.289  -1.773  1.00  2.660          H  
ATOM  10260 2HB  ARG A 651       8.612  11.159  -1.256  1.00  2.660          H  
ATOM  10261 1HG  ARG A 651       9.046   9.015  -0.182  1.00  2.660          H  
ATOM  10262 2HG  ARG A 651      10.729   9.065  -0.746  1.00  2.660          H  
ATOM  10263 1HD  ARG A 651      10.661   9.773   1.520  1.00  2.660          H  
ATOM  10264 2HD  ARG A 651      10.989  11.194   0.490  1.00  2.660          H  
ATOM  10265  HE  ARG A 651       8.176  10.838   1.015  1.00  2.660          H  
ATOM  10266 1HH1 ARG A 651      11.148  12.149   2.425  1.00  2.660          H  
ATOM  10267 2HH1 ARG A 651      10.295  13.280   3.450  1.00  2.660          H  
ATOM  10268 1HH2 ARG A 651       7.110  12.321   2.369  1.00  2.660          H  
ATOM  10269 2HH2 ARG A 651       8.025  13.386   3.413  1.00  2.660          H  
ATOM  10270  N   ARG A 652       6.701   9.441  -2.596  1.00  1.530          N  
ATOM  10271  CA  ARG A 652       5.521   8.613  -2.322  1.00  1.530          C  
ATOM  10272  C   ARG A 652       4.798   8.019  -3.542  1.00  1.580          C  
ATOM  10273  O   ARG A 652       3.964   7.127  -3.375  1.00  1.620          O  
ATOM  10274  CB  ARG A 652       4.501   9.416  -1.529  1.00  2.140          C  
ATOM  10275  CG  ARG A 652       3.814  10.511  -2.322  1.00  2.140          C  
ATOM  10276  CD  ARG A 652       2.960  11.375  -1.484  1.00  2.140          C  
ATOM  10277  NE  ARG A 652       2.467  12.519  -2.244  1.00  2.140          N  
ATOM  10278  CZ  ARG A 652       1.403  12.515  -3.071  1.00  2.140          C  
ATOM  10279  NH1 ARG A 652       0.703  11.415  -3.273  1.00  2.140          N  
ATOM  10280  NH2 ARG A 652       1.061  13.632  -3.686  1.00  2.140          N  
ATOM  10281  H   ARG A 652       6.599  10.455  -2.694  1.00  1.840          H  
ATOM  10282  HA  ARG A 652       5.849   7.783  -1.699  1.00  1.840          H  
ATOM  10283 1HB  ARG A 652       3.735   8.753  -1.134  1.00  2.570          H  
ATOM  10284 2HB  ARG A 652       5.000   9.891  -0.685  1.00  2.570          H  
ATOM  10285 1HG  ARG A 652       4.527  11.109  -2.838  1.00  2.570          H  
ATOM  10286 2HG  ARG A 652       3.167  10.042  -3.058  1.00  2.570          H  
ATOM  10287 1HD  ARG A 652       2.113  10.813  -1.096  1.00  2.570          H  
ATOM  10288 2HD  ARG A 652       3.554  11.756  -0.652  1.00  2.570          H  
ATOM  10289  HE  ARG A 652       2.952  13.403  -2.117  1.00  2.570          H  
ATOM  10290 1HH1 ARG A 652       0.956  10.555  -2.809  1.00  2.570          H  
ATOM  10291 2HH1 ARG A 652      -0.094  11.427  -3.895  1.00  2.570          H  
ATOM  10292 1HH2 ARG A 652       1.594  14.479  -3.533  1.00  2.570          H  
ATOM  10293 2HH2 ARG A 652       0.268  13.645  -4.305  1.00  2.570          H  
ATOM  10294  N   SER A 653       5.077   8.500  -4.750  1.00  1.580          N  
ATOM  10295  CA  SER A 653       4.383   8.028  -5.941  1.00  1.610          C  
ATOM  10296  C   SER A 653       4.505   6.539  -6.229  1.00  1.680          C  
ATOM  10297  O   SER A 653       5.551   5.918  -6.044  1.00  1.710          O  
ATOM  10298  CB  SER A 653       4.850   8.761  -7.160  1.00  2.240          C  
ATOM  10299  OG  SER A 653       4.249   8.203  -8.291  1.00  2.240          O  
ATOM  10300  H   SER A 653       5.735   9.274  -4.870  1.00  1.900          H  
ATOM  10301  HA  SER A 653       3.325   8.251  -5.804  1.00  1.930          H  
ATOM  10302 1HB  SER A 653       4.586   9.815  -7.085  1.00  2.690          H  
ATOM  10303 2HB  SER A 653       5.939   8.697  -7.238  1.00  2.690          H  
ATOM  10304  HG  SER A 653       4.593   8.709  -9.023  1.00  2.690          H  
ATOM  10305  N   LYS A 654       3.400   5.963  -6.713  1.00  1.700          N  
ATOM  10306  CA  LYS A 654       3.317   4.549  -7.087  1.00  1.760          C  
ATOM  10307  C   LYS A 654       3.556   4.316  -8.582  1.00  1.790          C  
ATOM  10308  O   LYS A 654       3.379   3.203  -9.083  1.00  1.840          O  
ATOM  10309  CB  LYS A 654       1.956   3.982  -6.691  1.00  2.440          C  
ATOM  10310  CG  LYS A 654       1.712   3.954  -5.187  1.00  2.440          C  
ATOM  10311  CD  LYS A 654       0.346   3.357  -4.853  1.00  2.440          C  
ATOM  10312  CE  LYS A 654       0.107   3.321  -3.347  1.00  2.440          C  
ATOM  10313  NZ  LYS A 654      -1.239   2.772  -3.008  1.00  2.440          N  
ATOM  10314  H   LYS A 654       2.582   6.545  -6.826  1.00  2.040          H  
ATOM  10315  HA  LYS A 654       4.092   4.009  -6.542  1.00  2.110          H  
ATOM  10316 1HB  LYS A 654       1.169   4.575  -7.155  1.00  2.930          H  
ATOM  10317 2HB  LYS A 654       1.864   2.963  -7.066  1.00  2.930          H  
ATOM  10318 1HG  LYS A 654       2.491   3.356  -4.712  1.00  2.930          H  
ATOM  10319 2HG  LYS A 654       1.774   4.970  -4.790  1.00  2.930          H  
ATOM  10320 1HD  LYS A 654      -0.436   3.955  -5.323  1.00  2.930          H  
ATOM  10321 2HD  LYS A 654       0.288   2.342  -5.246  1.00  2.930          H  
ATOM  10322 1HE  LYS A 654       0.869   2.700  -2.880  1.00  2.930          H  
ATOM  10323 2HE  LYS A 654       0.185   4.334  -2.950  1.00  2.930          H  
ATOM  10324 1HZ  LYS A 654      -1.358   2.765  -2.004  1.00  2.930          H  
ATOM  10325 2HZ  LYS A 654      -1.956   3.348  -3.427  1.00  2.930          H  
ATOM  10326 3HZ  LYS A 654      -1.319   1.828  -3.361  1.00  2.930          H  
ATOM  10327  N   ILE A 655       3.924   5.376  -9.286  1.00  1.760          N  
ATOM  10328  CA  ILE A 655       4.169   5.335 -10.721  1.00  1.780          C  
ATOM  10329  C   ILE A 655       5.600   4.891 -10.987  1.00  1.820          C  
ATOM  10330  O   ILE A 655       6.539   5.483 -10.462  1.00  1.800          O  
ATOM  10331  CB  ILE A 655       3.907   6.735 -11.336  1.00  2.480          C  
ATOM  10332  CG1 ILE A 655       2.440   7.202 -11.041  1.00  2.480          C  
ATOM  10333  CG2 ILE A 655       4.243   6.802 -12.829  1.00  2.480          C  
ATOM  10334  CD1 ILE A 655       1.327   6.303 -11.561  1.00  2.480          C  
ATOM  10335  H   ILE A 655       4.056   6.252  -8.783  1.00  2.110          H  
ATOM  10336  HA  ILE A 655       3.508   4.601 -11.175  1.00  2.140          H  
ATOM  10337  HB  ILE A 655       4.536   7.432 -10.833  1.00  2.980          H  
ATOM  10338 1HG1 ILE A 655       2.317   7.293  -9.965  1.00  2.980          H  
ATOM  10339 2HG1 ILE A 655       2.306   8.189 -11.488  1.00  2.980          H  
ATOM  10340 1HG2 ILE A 655       4.075   7.820 -13.188  1.00  2.980          H  
ATOM  10341 2HG2 ILE A 655       5.259   6.551 -12.974  1.00  2.980          H  
ATOM  10342 3HG2 ILE A 655       3.618   6.114 -13.391  1.00  2.980          H  
ATOM  10343 1HD1 ILE A 655       0.365   6.742 -11.296  1.00  2.980          H  
ATOM  10344 2HD1 ILE A 655       1.388   6.212 -12.642  1.00  2.980          H  
ATOM  10345 3HD1 ILE A 655       1.396   5.317 -11.110  1.00  2.980          H  
ATOM  10346  N   ALA A 656       5.777   3.875 -11.839  1.00  1.870          N  
ATOM  10347  CA  ALA A 656       7.112   3.346 -12.138  1.00  1.900          C  
ATOM  10348  C   ALA A 656       8.056   4.407 -12.689  1.00  1.880          C  
ATOM  10349  O   ALA A 656       9.251   4.383 -12.400  1.00  1.900          O  
ATOM  10350  CB  ALA A 656       7.014   2.218 -13.141  1.00  2.650          C  
ATOM  10351  H   ALA A 656       4.959   3.435 -12.243  1.00  2.240          H  
ATOM  10352  HA  ALA A 656       7.533   2.961 -11.210  1.00  2.280          H  
ATOM  10353 1HB  ALA A 656       8.008   1.813 -13.327  1.00  3.180          H  
ATOM  10354 2HB  ALA A 656       6.370   1.433 -12.743  1.00  3.180          H  
ATOM  10355 3HB  ALA A 656       6.596   2.592 -14.074  1.00  3.180          H  
ATOM  10356  N   VAL A 657       7.538   5.328 -13.496  1.00  1.850          N  
ATOM  10357  CA  VAL A 657       8.387   6.365 -14.065  1.00  1.830          C  
ATOM  10358  C   VAL A 657       8.907   7.258 -12.962  1.00  1.800          C  
ATOM  10359  O   VAL A 657      10.096   7.574 -12.922  1.00  1.800          O  
ATOM  10360  CB  VAL A 657       7.617   7.229 -15.096  1.00  2.570          C  
ATOM  10361  CG1 VAL A 657       8.483   8.457 -15.572  1.00  2.570          C  
ATOM  10362  CG2 VAL A 657       7.236   6.361 -16.272  1.00  2.570          C  
ATOM  10363  H   VAL A 657       6.555   5.288 -13.719  1.00  2.220          H  
ATOM  10364  HA  VAL A 657       9.234   5.890 -14.561  1.00  2.200          H  
ATOM  10365  HB  VAL A 657       6.720   7.629 -14.628  1.00  3.080          H  
ATOM  10366 1HG1 VAL A 657       7.912   9.048 -16.291  1.00  3.080          H  
ATOM  10367 2HG1 VAL A 657       8.749   9.091 -14.732  1.00  3.080          H  
ATOM  10368 3HG1 VAL A 657       9.396   8.099 -16.048  1.00  3.080          H  
ATOM  10369 1HG2 VAL A 657       6.674   6.953 -16.995  1.00  3.080          H  
ATOM  10370 2HG2 VAL A 657       8.138   5.972 -16.744  1.00  3.080          H  
ATOM  10371 3HG2 VAL A 657       6.621   5.531 -15.938  1.00  3.080          H  
ATOM  10372  N   PHE A 658       8.014   7.665 -12.067  1.00  1.760          N  
ATOM  10373  CA  PHE A 658       8.369   8.557 -10.984  1.00  1.720          C  
ATOM  10374  C   PHE A 658       9.237   7.838  -9.958  1.00  1.740          C  
ATOM  10375  O   PHE A 658      10.104   8.466  -9.355  1.00  1.730          O  
ATOM  10376  CB  PHE A 658       7.102   9.127 -10.358  1.00  2.420          C  
ATOM  10377  CG  PHE A 658       6.269   9.978 -11.352  1.00  2.420          C  
ATOM  10378  CD1 PHE A 658       6.797  10.454 -12.574  1.00  2.420          C  
ATOM  10379  CD2 PHE A 658       4.946  10.283 -11.078  1.00  2.420          C  
ATOM  10380  CE1 PHE A 658       6.030  11.159 -13.437  1.00  2.420          C  
ATOM  10381  CE2 PHE A 658       4.187  10.994 -11.962  1.00  2.420          C  
ATOM  10382  CZ  PHE A 658       4.722  11.425 -13.135  1.00  2.420          C  
ATOM  10383  H   PHE A 658       7.051   7.374 -12.173  1.00  2.110          H  
ATOM  10384  HA  PHE A 658       8.968   9.372 -11.376  1.00  2.060          H  
ATOM  10385 1HB  PHE A 658       6.495   8.303 -10.000  1.00  2.910          H  
ATOM  10386 2HB  PHE A 658       7.350   9.742  -9.500  1.00  2.910          H  
ATOM  10387  HD1 PHE A 658       7.815  10.261 -12.865  1.00  2.910          H  
ATOM  10388  HD2 PHE A 658       4.491   9.956 -10.163  1.00  2.910          H  
ATOM  10389  HE1 PHE A 658       6.458  11.507 -14.376  1.00  2.910          H  
ATOM  10390  HE2 PHE A 658       3.141  11.215 -11.730  1.00  2.910          H  
ATOM  10391  HZ  PHE A 658       4.097  11.984 -13.828  1.00  2.910          H  
ATOM  10392  N   ASP A 659       9.035   6.525  -9.791  1.00  1.780          N  
ATOM  10393  CA  ASP A 659       9.827   5.714  -8.874  1.00  1.810          C  
ATOM  10394  C   ASP A 659      11.270   5.648  -9.383  1.00  1.840          C  
ATOM  10395  O   ASP A 659      12.220   5.797  -8.599  1.00  1.850          O  
ATOM  10396  CB  ASP A 659       9.218   4.313  -8.757  1.00  2.520          C  
ATOM  10397  CG  ASP A 659       9.848   3.416  -7.697  1.00  2.520          C  
ATOM  10398  OD1 ASP A 659       9.750   3.716  -6.530  1.00  2.520          O  
ATOM  10399  OD2 ASP A 659      10.430   2.433  -8.083  1.00  2.520          O  
ATOM  10400  H   ASP A 659       8.257   6.082 -10.281  1.00  2.140          H  
ATOM  10401  HA  ASP A 659       9.817   6.184  -7.891  1.00  2.170          H  
ATOM  10402 1HB  ASP A 659       8.148   4.407  -8.551  1.00  3.030          H  
ATOM  10403 2HB  ASP A 659       9.311   3.814  -9.719  1.00  3.030          H  
ATOM  10404  N   LYS A 660      11.444   5.447 -10.701  1.00  1.870          N  
ATOM  10405  CA  LYS A 660      12.776   5.441 -11.288  1.00  1.900          C  
ATOM  10406  C   LYS A 660      13.420   6.824 -11.142  1.00  1.870          C  
ATOM  10407  O   LYS A 660      14.606   6.923 -10.805  1.00  1.880          O  
ATOM  10408  CB  LYS A 660      12.714   4.993 -12.748  1.00  2.650          C  
ATOM  10409  CG  LYS A 660      12.403   3.497 -12.919  1.00  2.650          C  
ATOM  10410  CD  LYS A 660      12.286   3.095 -14.389  1.00  2.650          C  
ATOM  10411  CE  LYS A 660      11.950   1.611 -14.532  1.00  2.650          C  
ATOM  10412  NZ  LYS A 660      11.796   1.206 -15.961  1.00  2.650          N  
ATOM  10413  H   LYS A 660      10.631   5.258 -11.296  1.00  2.240          H  
ATOM  10414  HA  LYS A 660      13.389   4.726 -10.741  1.00  2.280          H  
ATOM  10415 1HB  LYS A 660      11.929   5.556 -13.259  1.00  3.180          H  
ATOM  10416 2HB  LYS A 660      13.657   5.217 -13.246  1.00  3.180          H  
ATOM  10417 1HG  LYS A 660      13.202   2.918 -12.457  1.00  3.180          H  
ATOM  10418 2HG  LYS A 660      11.476   3.257 -12.406  1.00  3.180          H  
ATOM  10419 1HD  LYS A 660      11.493   3.684 -14.855  1.00  3.180          H  
ATOM  10420 2HD  LYS A 660      13.224   3.305 -14.903  1.00  3.180          H  
ATOM  10421 1HE  LYS A 660      12.747   1.022 -14.082  1.00  3.180          H  
ATOM  10422 2HE  LYS A 660      11.017   1.406 -14.004  1.00  3.180          H  
ATOM  10423 1HZ  LYS A 660      11.574   0.221 -16.011  1.00  3.180          H  
ATOM  10424 2HZ  LYS A 660      11.049   1.740 -16.383  1.00  3.180          H  
ATOM  10425 3HZ  LYS A 660      12.657   1.381 -16.458  1.00  3.180          H  
ATOM  10426  N   MET A 661      12.635   7.899 -11.360  1.00  1.820          N  
ATOM  10427  CA  MET A 661      13.153   9.254 -11.193  1.00  1.780          C  
ATOM  10428  C   MET A 661      13.579   9.487  -9.754  1.00  1.760          C  
ATOM  10429  O   MET A 661      14.647  10.045  -9.507  1.00  1.770          O  
ATOM  10430  CB  MET A 661      12.127  10.305 -11.619  1.00  2.510          C  
ATOM  10431  CG  MET A 661      11.865  10.368 -13.114  1.00  2.510          C  
ATOM  10432  SD  MET A 661      10.521  11.484 -13.571  1.00  2.510          S  
ATOM  10433  CE  MET A 661      11.208  13.116 -13.266  1.00  2.510          C  
ATOM  10434  H   MET A 661      11.675   7.763 -11.691  1.00  2.180          H  
ATOM  10435  HA  MET A 661      14.035   9.359 -11.815  1.00  2.140          H  
ATOM  10436 1HB  MET A 661      11.190  10.105 -11.122  1.00  3.010          H  
ATOM  10437 2HB  MET A 661      12.451  11.267 -11.301  1.00  3.010          H  
ATOM  10438 1HG  MET A 661      12.769  10.697 -13.623  1.00  3.010          H  
ATOM  10439 2HG  MET A 661      11.630   9.378 -13.476  1.00  3.010          H  
ATOM  10440 1HE  MET A 661      10.471  13.878 -13.525  1.00  3.010          H  
ATOM  10441 2HE  MET A 661      11.473  13.216 -12.215  1.00  3.010          H  
ATOM  10442 3HE  MET A 661      12.101  13.254 -13.877  1.00  3.010          H  
ATOM  10443  N   TRP A 662      12.765   9.041  -8.795  1.00  1.750          N  
ATOM  10444  CA  TRP A 662      13.095   9.189  -7.393  1.00  1.730          C  
ATOM  10445  C   TRP A 662      14.368   8.439  -7.069  1.00  1.780          C  
ATOM  10446  O   TRP A 662      15.260   8.971  -6.411  1.00  1.780          O  
ATOM  10447  CB  TRP A 662      11.957   8.713  -6.499  1.00  2.430          C  
ATOM  10448  CG  TRP A 662      12.277   8.820  -5.059  1.00  2.430          C  
ATOM  10449  CD1 TRP A 662      12.381   7.801  -4.166  1.00  2.430          C  
ATOM  10450  CD2 TRP A 662      12.580  10.020  -4.330  1.00  2.430          C  
ATOM  10451  NE1 TRP A 662      12.707   8.294  -2.929  1.00  2.430          N  
ATOM  10452  CE2 TRP A 662      12.844   9.642  -3.016  1.00  2.430          C  
ATOM  10453  CE3 TRP A 662      12.651  11.366  -4.678  1.00  2.430          C  
ATOM  10454  CZ2 TRP A 662      13.174  10.558  -2.053  1.00  2.430          C  
ATOM  10455  CZ3 TRP A 662      12.980  12.271  -3.724  1.00  2.430          C  
ATOM  10456  CH2 TRP A 662      13.237  11.883  -2.437  1.00  2.430          C  
ATOM  10457  H   TRP A 662      11.870   8.622  -9.043  1.00  2.100          H  
ATOM  10458  HA  TRP A 662      13.267  10.238  -7.202  1.00  2.080          H  
ATOM  10459 1HB  TRP A 662      11.056   9.278  -6.708  1.00  2.920          H  
ATOM  10460 2HB  TRP A 662      11.735   7.672  -6.721  1.00  2.920          H  
ATOM  10461  HD1 TRP A 662      12.218   6.750  -4.400  1.00  2.920          H  
ATOM  10462  HE1 TRP A 662      12.828   7.760  -2.086  1.00  2.920          H  
ATOM  10463  HE3 TRP A 662      12.449  11.692  -5.684  1.00  2.920          H  
ATOM  10464  HZ2 TRP A 662      13.380  10.270  -1.023  1.00  2.920          H  
ATOM  10465  HZ3 TRP A 662      13.033  13.301  -4.022  1.00  2.920          H  
ATOM  10466  HH2 TRP A 662      13.493  12.624  -1.701  1.00  2.920          H  
ATOM  10467  N   THR A 663      14.489   7.206  -7.556  1.00  1.850          N  
ATOM  10468  CA  THR A 663      15.667   6.403  -7.284  1.00  1.920          C  
ATOM  10469  C   THR A 663      16.904   7.175  -7.728  1.00  1.930          C  
ATOM  10470  O   THR A 663      17.895   7.269  -6.988  1.00  1.970          O  
ATOM  10471  CB  THR A 663      15.576   5.052  -8.025  1.00  2.660          C  
ATOM  10472  OG1 THR A 663      14.412   4.333  -7.568  1.00  2.660          O  
ATOM  10473  CG2 THR A 663      16.817   4.217  -7.754  1.00  2.660          C  
ATOM  10474  H   THR A 663      13.723   6.796  -8.090  1.00  2.220          H  
ATOM  10475  HA  THR A 663      15.730   6.224  -6.212  1.00  2.300          H  
ATOM  10476  HB  THR A 663      15.486   5.227  -9.093  1.00  3.190          H  
ATOM  10477  HG1 THR A 663      13.589   4.787  -7.883  1.00  3.190          H  
ATOM  10478 1HG2 THR A 663      16.730   3.269  -8.280  1.00  3.190          H  
ATOM  10479 2HG2 THR A 663      17.706   4.740  -8.104  1.00  3.190          H  
ATOM  10480 3HG2 THR A 663      16.905   4.033  -6.689  1.00  3.190          H  
ATOM  10481  N   TYR A 664      16.861   7.725  -8.947  1.00  1.910          N  
ATOM  10482  CA  TYR A 664      17.957   8.543  -9.427  1.00  1.910          C  
ATOM  10483  C   TYR A 664      18.224   9.753  -8.557  1.00  1.860          C  
ATOM  10484  O   TYR A 664      19.357   9.973  -8.137  1.00  1.880          O  
ATOM  10485  CB  TYR A 664      17.707   9.030 -10.856  1.00  2.670          C  
ATOM  10486  CG  TYR A 664      18.642  10.172 -11.244  1.00  2.670          C  
ATOM  10487  CD1 TYR A 664      19.957   9.984 -11.625  1.00  2.670          C  
ATOM  10488  CD2 TYR A 664      18.134  11.445 -11.178  1.00  2.670          C  
ATOM  10489  CE1 TYR A 664      20.730  11.102 -11.929  1.00  2.670          C  
ATOM  10490  CE2 TYR A 664      18.880  12.518 -11.466  1.00  2.670          C  
ATOM  10491  CZ  TYR A 664      20.159  12.376 -11.837  1.00  2.670          C  
ATOM  10492  OH  TYR A 664      20.883  13.494 -12.117  1.00  2.670          O  
ATOM  10493  H   TYR A 664      16.038   7.573  -9.541  1.00  2.290          H  
ATOM  10494  HA  TYR A 664      18.858   7.933  -9.424  1.00  2.290          H  
ATOM  10495 1HB  TYR A 664      17.850   8.209 -11.556  1.00  3.210          H  
ATOM  10496 2HB  TYR A 664      16.679   9.373 -10.956  1.00  3.210          H  
ATOM  10497  HD1 TYR A 664      20.382   8.983 -11.678  1.00  3.210          H  
ATOM  10498  HD2 TYR A 664      17.106  11.585 -10.882  1.00  3.210          H  
ATOM  10499  HE1 TYR A 664      21.771  10.981 -12.227  1.00  3.210          H  
ATOM  10500  HE2 TYR A 664      18.441  13.496 -11.397  1.00  3.210          H  
ATOM  10501  HH  TYR A 664      21.772  13.244 -12.388  1.00  3.210          H  
ATOM  10502  N   MET A 665      17.197  10.553  -8.283  1.00  1.810          N  
ATOM  10503  CA  MET A 665      17.414  11.792  -7.558  1.00  1.760          C  
ATOM  10504  C   MET A 665      17.952  11.538  -6.158  1.00  1.730          C  
ATOM  10505  O   MET A 665      18.821  12.267  -5.678  1.00  1.720          O  
ATOM  10506  CB  MET A 665      16.114  12.585  -7.523  1.00  2.480          C  
ATOM  10507  CG  MET A 665      15.702  13.159  -8.880  1.00  2.480          C  
ATOM  10508  SD  MET A 665      14.294  14.253  -8.813  1.00  2.480          S  
ATOM  10509  CE  MET A 665      12.919  13.150  -8.649  1.00  2.480          C  
ATOM  10510  H   MET A 665      16.262  10.308  -8.626  1.00  2.170          H  
ATOM  10511  HA  MET A 665      18.161  12.370  -8.098  1.00  2.110          H  
ATOM  10512 1HB  MET A 665      15.315  11.950  -7.142  1.00  2.980          H  
ATOM  10513 2HB  MET A 665      16.229  13.417  -6.860  1.00  2.980          H  
ATOM  10514 1HG  MET A 665      16.543  13.704  -9.314  1.00  2.980          H  
ATOM  10515 2HG  MET A 665      15.461  12.350  -9.545  1.00  2.980          H  
ATOM  10516 1HE  MET A 665      12.013  13.732  -8.618  1.00  2.980          H  
ATOM  10517 2HE  MET A 665      12.887  12.483  -9.492  1.00  2.980          H  
ATOM  10518 3HE  MET A 665      13.013  12.577  -7.742  1.00  2.980          H  
ATOM  10519  N   ARG A 666      17.428  10.506  -5.505  1.00  1.730          N  
ATOM  10520  CA  ARG A 666      17.816  10.107  -4.168  1.00  1.690          C  
ATOM  10521  C   ARG A 666      19.288   9.678  -4.113  1.00  1.800          C  
ATOM  10522  O   ARG A 666      20.026  10.098  -3.219  1.00  1.900          O  
ATOM  10523  CB  ARG A 666      16.903   8.986  -3.699  1.00  2.380          C  
ATOM  10524  CG  ARG A 666      17.141   8.465  -2.293  1.00  2.380          C  
ATOM  10525  CD  ARG A 666      16.258   7.307  -2.003  1.00  2.380          C  
ATOM  10526  NE  ARG A 666      16.576   6.163  -2.861  1.00  2.380          N  
ATOM  10527  CZ  ARG A 666      15.794   5.079  -3.070  1.00  2.380          C  
ATOM  10528  NH1 ARG A 666      14.625   4.962  -2.479  1.00  2.380          N  
ATOM  10529  NH2 ARG A 666      16.221   4.122  -3.872  1.00  2.380          N  
ATOM  10530  H   ARG A 666      16.695   9.963  -5.961  1.00  2.080          H  
ATOM  10531  HA  ARG A 666      17.678  10.959  -3.506  1.00  2.030          H  
ATOM  10532 1HB  ARG A 666      15.868   9.325  -3.752  1.00  2.860          H  
ATOM  10533 2HB  ARG A 666      16.995   8.150  -4.392  1.00  2.860          H  
ATOM  10534 1HG  ARG A 666      18.177   8.139  -2.188  1.00  2.860          H  
ATOM  10535 2HG  ARG A 666      16.928   9.253  -1.572  1.00  2.860          H  
ATOM  10536 1HD  ARG A 666      16.380   7.005  -0.963  1.00  2.860          H  
ATOM  10537 2HD  ARG A 666      15.234   7.598  -2.182  1.00  2.860          H  
ATOM  10538  HE  ARG A 666      17.460   6.197  -3.354  1.00  2.860          H  
ATOM  10539 1HH1 ARG A 666      14.300   5.677  -1.851  1.00  2.860          H  
ATOM  10540 2HH1 ARG A 666      14.055   4.143  -2.643  1.00  2.860          H  
ATOM  10541 1HH2 ARG A 666      17.133   4.204  -4.302  1.00  2.860          H  
ATOM  10542 2HH2 ARG A 666      15.653   3.303  -4.039  1.00  2.860          H  
ATOM  10543  N   SER A 667      19.712   8.825  -5.059  1.00  1.850          N  
ATOM  10544  CA  SER A 667      21.092   8.343  -5.106  1.00  1.960          C  
ATOM  10545  C   SER A 667      22.083   9.207  -5.904  1.00  1.990          C  
ATOM  10546  O   SER A 667      23.292   8.980  -5.821  1.00  2.310          O  
ATOM  10547  CB  SER A 667      21.136   6.930  -5.667  1.00  2.700          C  
ATOM  10548  OG  SER A 667      20.524   6.000  -4.805  1.00  2.700          O  
ATOM  10549  H   SER A 667      19.048   8.460  -5.748  1.00  2.220          H  
ATOM  10550  HA  SER A 667      21.454   8.302  -4.080  1.00  2.350          H  
ATOM  10551 1HB  SER A 667      20.626   6.920  -6.633  1.00  3.240          H  
ATOM  10552 2HB  SER A 667      22.170   6.641  -5.843  1.00  3.240          H  
ATOM  10553  HG  SER A 667      20.566   5.156  -5.260  1.00  3.240          H  
ATOM  10554  N   ALA A 668      21.609  10.194  -6.667  1.00  1.890          N  
ATOM  10555  CA  ALA A 668      22.497  11.013  -7.479  1.00  1.900          C  
ATOM  10556  C   ALA A 668      23.552  11.722  -6.643  1.00  1.880          C  
ATOM  10557  O   ALA A 668      23.286  12.248  -5.557  1.00  1.890          O  
ATOM  10558  CB  ALA A 668      21.701  12.053  -8.256  1.00  2.660          C  
ATOM  10559  H   ALA A 668      20.604  10.340  -6.766  1.00  2.270          H  
ATOM  10560  HA  ALA A 668      23.010  10.359  -8.182  1.00  2.280          H  
ATOM  10561 1HB  ALA A 668      22.379  12.640  -8.873  1.00  3.190          H  
ATOM  10562 2HB  ALA A 668      20.974  11.569  -8.890  1.00  3.190          H  
ATOM  10563 3HB  ALA A 668      21.185  12.706  -7.555  1.00  3.190          H  
ATOM  10564  N   GLU A 669      24.756  11.776  -7.202  1.00  1.880          N  
ATOM  10565  CA  GLU A 669      25.871  12.471  -6.593  1.00  1.880          C  
ATOM  10566  C   GLU A 669      26.677  13.148  -7.701  1.00  1.900          C  
ATOM  10567  O   GLU A 669      27.023  12.486  -8.680  1.00  1.950          O  
ATOM  10568  CB  GLU A 669      26.768  11.505  -5.823  1.00  2.630          C  
ATOM  10569  CG  GLU A 669      27.931  12.185  -5.116  1.00  2.630          C  
ATOM  10570  CD  GLU A 669      28.765  11.254  -4.309  1.00  2.630          C  
ATOM  10571  OE1 GLU A 669      28.451  10.091  -4.247  1.00  2.630          O  
ATOM  10572  OE2 GLU A 669      29.728  11.709  -3.747  1.00  2.630          O  
ATOM  10573  H   GLU A 669      24.900  11.306  -8.084  1.00  2.260          H  
ATOM  10574  HA  GLU A 669      25.485  13.180  -5.881  1.00  2.260          H  
ATOM  10575 1HB  GLU A 669      26.173  10.980  -5.073  1.00  3.160          H  
ATOM  10576 2HB  GLU A 669      27.173  10.758  -6.505  1.00  3.160          H  
ATOM  10577 1HG  GLU A 669      28.571  12.661  -5.859  1.00  3.160          H  
ATOM  10578 2HG  GLU A 669      27.535  12.963  -4.467  1.00  3.160          H  
ATOM  10579  N   PRO A 670      26.985  14.449  -7.587  1.00  1.860          N  
ATOM  10580  CA  PRO A 670      26.643  15.451  -6.578  1.00  1.820          C  
ATOM  10581  C   PRO A 670      25.136  15.616  -6.492  1.00  1.790          C  
ATOM  10582  O   PRO A 670      24.436  15.344  -7.464  1.00  1.790          O  
ATOM  10583  CB  PRO A 670      27.306  16.723  -7.123  1.00  2.730          C  
ATOM  10584  CG  PRO A 670      28.404  16.220  -8.031  1.00  2.730          C  
ATOM  10585  CD  PRO A 670      27.832  14.970  -8.652  1.00  2.730          C  
ATOM  10586  HA  PRO A 670      27.066  15.162  -5.606  1.00  2.180          H  
ATOM  10587 1HB  PRO A 670      26.555  17.335  -7.651  1.00  3.280          H  
ATOM  10588 2HB  PRO A 670      27.687  17.335  -6.292  1.00  3.280          H  
ATOM  10589 1HG  PRO A 670      28.656  16.984  -8.781  1.00  3.280          H  
ATOM  10590 2HG  PRO A 670      29.321  16.025  -7.455  1.00  3.280          H  
ATOM  10591 1HD  PRO A 670      27.214  15.211  -9.531  1.00  3.280          H  
ATOM  10592 2HD  PRO A 670      28.628  14.250  -8.894  1.00  3.280          H  
ATOM  10593  N   SER A 671      24.643  16.009  -5.325  1.00  1.780          N  
ATOM  10594  CA  SER A 671      23.210  16.163  -5.148  1.00  1.760          C  
ATOM  10595  C   SER A 671      22.612  17.072  -6.186  1.00  1.740          C  
ATOM  10596  O   SER A 671      23.187  18.092  -6.572  1.00  1.740          O  
ATOM  10597  CB  SER A 671      22.862  16.702  -3.784  1.00  2.470          C  
ATOM  10598  OG  SER A 671      21.470  16.936  -3.690  1.00  2.470          O  
ATOM  10599  H   SER A 671      25.260  16.211  -4.553  1.00  2.140          H  
ATOM  10600  HA  SER A 671      22.749  15.176  -5.256  1.00  2.110          H  
ATOM  10601 1HB  SER A 671      23.169  15.988  -3.021  1.00  2.970          H  
ATOM  10602 2HB  SER A 671      23.404  17.630  -3.608  1.00  2.970          H  
ATOM  10603  HG  SER A 671      21.331  17.278  -2.795  1.00  2.970          H  
ATOM  10604  N   VAL A 672      21.418  16.698  -6.600  1.00  1.720          N  
ATOM  10605  CA  VAL A 672      20.659  17.406  -7.605  1.00  1.700          C  
ATOM  10606  C   VAL A 672      19.539  18.229  -7.015  1.00  1.640          C  
ATOM  10607  O   VAL A 672      18.809  18.914  -7.738  1.00  1.610          O  
ATOM  10608  CB  VAL A 672      20.065  16.385  -8.580  1.00  2.390          C  
ATOM  10609  CG1 VAL A 672      21.178  15.611  -9.245  1.00  2.390          C  
ATOM  10610  CG2 VAL A 672      19.095  15.403  -7.815  1.00  2.390          C  
ATOM  10611  H   VAL A 672      21.052  15.849  -6.199  1.00  2.060          H  
ATOM  10612  HA  VAL A 672      21.338  18.067  -8.145  1.00  2.040          H  
ATOM  10613  HB  VAL A 672      19.522  16.901  -9.341  1.00  2.870          H  
ATOM  10614 1HG1 VAL A 672      20.746  14.901  -9.944  1.00  2.870          H  
ATOM  10615 2HG1 VAL A 672      21.832  16.298  -9.779  1.00  2.870          H  
ATOM  10616 3HG1 VAL A 672      21.759  15.077  -8.495  1.00  2.870          H  
ATOM  10617 1HG2 VAL A 672      18.683  14.694  -8.522  1.00  2.870          H  
ATOM  10618 2HG2 VAL A 672      19.627  14.851  -7.044  1.00  2.870          H  
ATOM  10619 3HG2 VAL A 672      18.278  15.958  -7.355  1.00  2.870          H  
ATOM  10620  N   PHE A 673      19.437  18.204  -5.700  1.00  1.620          N  
ATOM  10621  CA  PHE A 673      18.388  18.950  -5.045  1.00  1.560          C  
ATOM  10622  C   PHE A 673      18.856  20.375  -4.824  1.00  1.540          C  
ATOM  10623  O   PHE A 673      20.061  20.631  -4.677  1.00  1.580          O  
ATOM  10624  CB  PHE A 673      17.980  18.280  -3.737  1.00  2.210          C  
ATOM  10625  CG  PHE A 673      17.280  16.943  -3.956  1.00  2.210          C  
ATOM  10626  CD1 PHE A 673      17.967  15.750  -3.785  1.00  2.210          C  
ATOM  10627  CD2 PHE A 673      15.949  16.879  -4.354  1.00  2.210          C  
ATOM  10628  CE1 PHE A 673      17.344  14.535  -3.990  1.00  2.210          C  
ATOM  10629  CE2 PHE A 673      15.327  15.655  -4.567  1.00  2.210          C  
ATOM  10630  CZ  PHE A 673      16.030  14.486  -4.377  1.00  2.210          C  
ATOM  10631  H   PHE A 673      20.107  17.661  -5.154  1.00  1.940          H  
ATOM  10632  HA  PHE A 673      17.514  18.981  -5.697  1.00  1.870          H  
ATOM  10633 1HB  PHE A 673      18.855  18.117  -3.116  1.00  2.650          H  
ATOM  10634 2HB  PHE A 673      17.303  18.936  -3.189  1.00  2.650          H  
ATOM  10635  HD1 PHE A 673      19.013  15.773  -3.480  1.00  2.650          H  
ATOM  10636  HD2 PHE A 673      15.392  17.809  -4.500  1.00  2.650          H  
ATOM  10637  HE1 PHE A 673      17.906  13.610  -3.845  1.00  2.650          H  
ATOM  10638  HE2 PHE A 673      14.282  15.618  -4.883  1.00  2.650          H  
ATOM  10639  HZ  PHE A 673      15.549  13.521  -4.540  1.00  2.650          H  
ATOM  10640  N   VAL A 674      17.903  21.305  -4.816  1.00  1.480          N  
ATOM  10641  CA  VAL A 674      18.246  22.701  -4.573  1.00  1.460          C  
ATOM  10642  C   VAL A 674      17.512  23.273  -3.392  1.00  1.410          C  
ATOM  10643  O   VAL A 674      16.466  22.767  -2.965  1.00  1.370          O  
ATOM  10644  CB  VAL A 674      17.948  23.582  -5.802  1.00  2.050          C  
ATOM  10645  CG1 VAL A 674      18.753  23.103  -6.947  1.00  2.050          C  
ATOM  10646  CG2 VAL A 674      16.469  23.584  -6.119  1.00  2.050          C  
ATOM  10647  H   VAL A 674      16.938  21.008  -4.996  1.00  1.780          H  
ATOM  10648  HA  VAL A 674      19.316  22.767  -4.366  1.00  1.750          H  
ATOM  10649  HB  VAL A 674      18.263  24.595  -5.594  1.00  2.460          H  
ATOM  10650 1HG1 VAL A 674      18.598  23.715  -7.781  1.00  2.460          H  
ATOM  10651 2HG1 VAL A 674      19.773  23.162  -6.647  1.00  2.460          H  
ATOM  10652 3HG1 VAL A 674      18.490  22.074  -7.199  1.00  2.460          H  
ATOM  10653 1HG2 VAL A 674      16.292  24.222  -6.979  1.00  2.460          H  
ATOM  10654 2HG2 VAL A 674      16.156  22.569  -6.335  1.00  2.460          H  
ATOM  10655 3HG2 VAL A 674      15.906  23.970  -5.279  1.00  2.460          H  
ATOM  10656  N   ARG A 675      18.047  24.373  -2.883  1.00  1.410          N  
ATOM  10657  CA  ARG A 675      17.440  25.039  -1.757  1.00  1.370          C  
ATOM  10658  C   ARG A 675      16.371  26.041  -2.154  1.00  1.320          C  
ATOM  10659  O   ARG A 675      15.445  26.287  -1.382  1.00  1.250          O  
ATOM  10660  CB  ARG A 675      18.538  25.717  -0.964  1.00  1.930          C  
ATOM  10661  CG  ARG A 675      19.471  24.729  -0.275  1.00  1.930          C  
ATOM  10662  CD  ARG A 675      20.705  25.356   0.242  1.00  1.930          C  
ATOM  10663  NE  ARG A 675      21.610  25.730  -0.856  1.00  1.930          N  
ATOM  10664  CZ  ARG A 675      22.818  26.321  -0.710  1.00  1.930          C  
ATOM  10665  NH1 ARG A 675      23.283  26.627   0.493  1.00  1.930          N  
ATOM  10666  NH2 ARG A 675      23.539  26.581  -1.790  1.00  1.930          N  
ATOM  10667  H   ARG A 675      18.919  24.755  -3.282  1.00  1.690          H  
ATOM  10668  HA  ARG A 675      16.977  24.280  -1.126  1.00  1.640          H  
ATOM  10669 1HB  ARG A 675      19.133  26.344  -1.631  1.00  2.320          H  
ATOM  10670 2HB  ARG A 675      18.100  26.364  -0.207  1.00  2.320          H  
ATOM  10671 1HG  ARG A 675      18.950  24.263   0.559  1.00  2.320          H  
ATOM  10672 2HG  ARG A 675      19.766  23.959  -0.989  1.00  2.320          H  
ATOM  10673 1HD  ARG A 675      20.447  26.255   0.799  1.00  2.320          H  
ATOM  10674 2HD  ARG A 675      21.222  24.651   0.891  1.00  2.320          H  
ATOM  10675  HE  ARG A 675      21.302  25.533  -1.826  1.00  2.320          H  
ATOM  10676 1HH1 ARG A 675      22.736  26.426   1.316  1.00  2.320          H  
ATOM  10677 2HH1 ARG A 675      24.188  27.065   0.589  1.00  2.320          H  
ATOM  10678 1HH2 ARG A 675      23.175  26.320  -2.726  1.00  2.320          H  
ATOM  10679 2HH2 ARG A 675      24.441  27.016  -1.710  1.00  2.320          H  
ATOM  10680  N   THR A 676      16.514  26.644  -3.333  1.00  1.370          N  
ATOM  10681  CA  THR A 676      15.562  27.646  -3.813  1.00  1.330          C  
ATOM  10682  C   THR A 676      15.268  27.457  -5.297  1.00  1.320          C  
ATOM  10683  O   THR A 676      16.111  26.944  -6.043  1.00  1.340          O  
ATOM  10684  CB  THR A 676      16.069  29.095  -3.591  1.00  1.880          C  
ATOM  10685  OG1 THR A 676      17.212  29.350  -4.425  1.00  1.880          O  
ATOM  10686  CG2 THR A 676      16.475  29.302  -2.139  1.00  1.880          C  
ATOM  10687  H   THR A 676      17.305  26.397  -3.906  1.00  1.640          H  
ATOM  10688  HA  THR A 676      14.626  27.531  -3.268  1.00  1.600          H  
ATOM  10689  HB  THR A 676      15.272  29.794  -3.845  1.00  2.250          H  
ATOM  10690  HG1 THR A 676      17.429  30.294  -4.366  1.00  2.250          H  
ATOM  10691 1HG2 THR A 676      16.816  30.326  -2.002  1.00  2.250          H  
ATOM  10692 2HG2 THR A 676      15.617  29.115  -1.492  1.00  2.250          H  
ATOM  10693 3HG2 THR A 676      17.280  28.626  -1.876  1.00  2.250          H  
ATOM  10694  N   THR A 677      14.155  28.038  -5.757  1.00  1.300          N  
ATOM  10695  CA  THR A 677      13.793  28.024  -7.171  1.00  1.310          C  
ATOM  10696  C   THR A 677      14.904  28.684  -7.975  1.00  1.340          C  
ATOM  10697  O   THR A 677      15.219  28.233  -9.080  1.00  1.360          O  
ATOM  10698  CB  THR A 677      12.455  28.766  -7.434  1.00  1.830          C  
ATOM  10699  OG1 THR A 677      11.404  28.136  -6.686  1.00  1.830          O  
ATOM  10700  CG2 THR A 677      12.095  28.707  -8.951  1.00  1.830          C  
ATOM  10701  H   THR A 677      13.509  28.464  -5.103  1.00  1.560          H  
ATOM  10702  HA  THR A 677      13.696  26.991  -7.502  1.00  1.570          H  
ATOM  10703  HB  THR A 677      12.542  29.809  -7.118  1.00  2.200          H  
ATOM  10704  HG1 THR A 677      10.617  28.702  -6.712  1.00  2.200          H  
ATOM  10705 1HG2 THR A 677      11.150  29.224  -9.115  1.00  2.200          H  
ATOM  10706 2HG2 THR A 677      12.871  29.189  -9.545  1.00  2.200          H  
ATOM  10707 3HG2 THR A 677      11.999  27.670  -9.262  1.00  2.200          H  
ATOM  10708  N   ALA A 678      15.434  29.799  -7.436  1.00  1.340          N  
ATOM  10709  CA  ALA A 678      16.505  30.582  -8.047  1.00  1.360          C  
ATOM  10710  C   ALA A 678      17.800  29.780  -8.211  1.00  1.410          C  
ATOM  10711  O   ALA A 678      18.450  29.878  -9.253  1.00  1.400          O  
ATOM  10712  CB  ALA A 678      16.786  31.810  -7.209  1.00  1.900          C  
ATOM  10713  H   ALA A 678      15.068  30.091  -6.542  1.00  1.610          H  
ATOM  10714  HA  ALA A 678      16.165  30.911  -9.019  1.00  1.630          H  
ATOM  10715 1HB  ALA A 678      17.560  32.407  -7.691  1.00  2.280          H  
ATOM  10716 2HB  ALA A 678      15.875  32.400  -7.115  1.00  2.280          H  
ATOM  10717 3HB  ALA A 678      17.126  31.508  -6.224  1.00  2.280          H  
ATOM  10718  N   GLU A 679      18.178  28.977  -7.200  1.00  1.450          N  
ATOM  10719  CA  GLU A 679      19.365  28.131  -7.321  1.00  1.490          C  
ATOM  10720  C   GLU A 679      19.135  27.158  -8.462  1.00  1.500          C  
ATOM  10721  O   GLU A 679      20.046  26.866  -9.243  1.00  1.550          O  
ATOM  10722  CB  GLU A 679      19.670  27.390  -6.012  1.00  2.070          C  
ATOM  10723  CG  GLU A 679      20.931  26.502  -6.066  1.00  2.070          C  
ATOM  10724  CD  GLU A 679      21.356  25.924  -4.714  1.00  2.070          C  
ATOM  10725  OE1 GLU A 679      20.531  25.672  -3.843  1.00  2.070          O  
ATOM  10726  OE2 GLU A 679      22.540  25.757  -4.547  1.00  2.070          O  
ATOM  10727  H   GLU A 679      17.646  28.964  -6.329  1.00  1.740          H  
ATOM  10728  HA  GLU A 679      20.221  28.757  -7.570  1.00  1.790          H  
ATOM  10729 1HB  GLU A 679      19.803  28.116  -5.211  1.00  2.480          H  
ATOM  10730 2HB  GLU A 679      18.819  26.779  -5.746  1.00  2.480          H  
ATOM  10731 1HG  GLU A 679      20.740  25.674  -6.751  1.00  2.480          H  
ATOM  10732 2HG  GLU A 679      21.751  27.088  -6.479  1.00  2.480          H  
ATOM  10733  N   GLY A 680      17.902  26.643  -8.521  1.00  1.470          N  
ATOM  10734  CA  GLY A 680      17.437  25.707  -9.530  1.00  1.480          C  
ATOM  10735  C   GLY A 680      17.535  26.275 -10.929  1.00  1.490          C  
ATOM  10736  O   GLY A 680      18.171  25.669 -11.794  1.00  1.530          O  
ATOM  10737  H   GLY A 680      17.246  26.924  -7.785  1.00  1.760          H  
ATOM  10738 1HA  GLY A 680      18.013  24.793  -9.491  1.00  1.780          H  
ATOM  10739 2HA  GLY A 680      16.400  25.449  -9.314  1.00  1.780          H  
ATOM  10740  N   VAL A 681      16.921  27.434 -11.171  1.00  1.460          N  
ATOM  10741  CA  VAL A 681      16.976  27.985 -12.515  1.00  1.460          C  
ATOM  10742  C   VAL A 681      18.383  28.431 -12.868  1.00  1.500          C  
ATOM  10743  O   VAL A 681      18.774  28.313 -14.032  1.00  1.530          O  
ATOM  10744  CB  VAL A 681      15.945  29.119 -12.744  1.00  2.040          C  
ATOM  10745  CG1 VAL A 681      16.307  30.359 -12.010  1.00  2.040          C  
ATOM  10746  CG2 VAL A 681      15.843  29.411 -14.259  1.00  2.040          C  
ATOM  10747  H   VAL A 681      16.402  27.885 -10.415  1.00  1.750          H  
ATOM  10748  HA  VAL A 681      16.702  27.189 -13.203  1.00  1.750          H  
ATOM  10749  HB  VAL A 681      14.985  28.793 -12.352  1.00  2.450          H  
ATOM  10750 1HG1 VAL A 681      15.538  31.112 -12.171  1.00  2.450          H  
ATOM  10751 2HG1 VAL A 681      16.366  30.117 -10.981  1.00  2.450          H  
ATOM  10752 3HG1 VAL A 681      17.256  30.753 -12.348  1.00  2.450          H  
ATOM  10753 1HG2 VAL A 681      15.100  30.185 -14.429  1.00  2.450          H  
ATOM  10754 2HG2 VAL A 681      16.799  29.743 -14.637  1.00  2.450          H  
ATOM  10755 3HG2 VAL A 681      15.556  28.527 -14.794  1.00  2.450          H  
ATOM  10756  N   ALA A 682      19.145  28.972 -11.906  1.00  1.510          N  
ATOM  10757  CA  ALA A 682      20.501  29.360 -12.208  1.00  1.560          C  
ATOM  10758  C   ALA A 682      21.302  28.137 -12.621  1.00  1.600          C  
ATOM  10759  O   ALA A 682      22.052  28.203 -13.595  1.00  1.630          O  
ATOM  10760  CB  ALA A 682      21.136  30.029 -11.011  1.00  2.160          C  
ATOM  10761  H   ALA A 682      18.784  29.120 -10.959  1.00  1.810          H  
ATOM  10762  HA  ALA A 682      20.482  30.057 -13.043  1.00  1.870          H  
ATOM  10763 1HB  ALA A 682      22.151  30.327 -11.255  1.00  2.600          H  
ATOM  10764 2HB  ALA A 682      20.550  30.906 -10.735  1.00  2.600          H  
ATOM  10765 3HB  ALA A 682      21.149  29.327 -10.176  1.00  2.600          H  
ATOM  10766  N   ARG A 683      21.104  27.002 -11.921  1.00  1.590          N  
ATOM  10767  CA  ARG A 683      21.796  25.762 -12.235  1.00  1.630          C  
ATOM  10768  C   ARG A 683      21.429  25.307 -13.642  1.00  1.650          C  
ATOM  10769  O   ARG A 683      22.308  24.891 -14.399  1.00  1.700          O  
ATOM  10770  CB  ARG A 683      21.476  24.685 -11.191  1.00  2.270          C  
ATOM  10771  CG  ARG A 683      22.277  23.370 -11.300  1.00  2.270          C  
ATOM  10772  CD  ARG A 683      22.008  22.427 -10.131  1.00  2.270          C  
ATOM  10773  NE  ARG A 683      22.499  22.976  -8.848  1.00  2.270          N  
ATOM  10774  CZ  ARG A 683      22.248  22.469  -7.602  1.00  2.270          C  
ATOM  10775  NH1 ARG A 683      21.530  21.369  -7.436  1.00  2.270          N  
ATOM  10776  NH2 ARG A 683      22.723  23.106  -6.542  1.00  2.270          N  
ATOM  10777  H   ARG A 683      20.504  27.014 -11.090  1.00  1.910          H  
ATOM  10778  HA  ARG A 683      22.867  25.950 -12.200  1.00  1.960          H  
ATOM  10779 1HB  ARG A 683      21.640  25.092 -10.198  1.00  2.720          H  
ATOM  10780 2HB  ARG A 683      20.419  24.425 -11.257  1.00  2.720          H  
ATOM  10781 1HG  ARG A 683      22.011  22.858 -12.223  1.00  2.720          H  
ATOM  10782 2HG  ARG A 683      23.341  23.599 -11.313  1.00  2.720          H  
ATOM  10783 1HD  ARG A 683      20.938  22.284 -10.042  1.00  2.720          H  
ATOM  10784 2HD  ARG A 683      22.493  21.467 -10.310  1.00  2.720          H  
ATOM  10785  HE  ARG A 683      23.054  23.823  -8.894  1.00  2.720          H  
ATOM  10786 1HH1 ARG A 683      21.167  20.885  -8.240  1.00  2.720          H  
ATOM  10787 2HH1 ARG A 683      21.311  21.027  -6.473  1.00  2.720          H  
ATOM  10788 1HH2 ARG A 683      23.257  23.960  -6.656  1.00  2.720          H  
ATOM  10789 2HH2 ARG A 683      22.542  22.758  -5.609  1.00  2.720          H  
ATOM  10790  N   VAL A 684      20.145  25.422 -14.012  1.00  1.610          N  
ATOM  10791  CA  VAL A 684      19.719  25.034 -15.355  1.00  1.610          C  
ATOM  10792  C   VAL A 684      20.435  25.889 -16.398  1.00  1.640          C  
ATOM  10793  O   VAL A 684      21.004  25.365 -17.356  1.00  1.670          O  
ATOM  10794  CB  VAL A 684      18.168  25.201 -15.528  1.00  2.250          C  
ATOM  10795  CG1 VAL A 684      17.731  25.032 -16.992  1.00  2.250          C  
ATOM  10796  CG2 VAL A 684      17.435  24.150 -14.717  1.00  2.250          C  
ATOM  10797  H   VAL A 684      19.459  25.733 -13.314  1.00  1.930          H  
ATOM  10798  HA  VAL A 684      19.979  23.986 -15.515  1.00  1.930          H  
ATOM  10799  HB  VAL A 684      17.883  26.196 -15.197  1.00  2.700          H  
ATOM  10800 1HG1 VAL A 684      16.649  25.153 -17.064  1.00  2.700          H  
ATOM  10801 2HG1 VAL A 684      18.211  25.776 -17.620  1.00  2.700          H  
ATOM  10802 3HG1 VAL A 684      18.008  24.031 -17.335  1.00  2.700          H  
ATOM  10803 1HG2 VAL A 684      16.364  24.283 -14.836  1.00  2.700          H  
ATOM  10804 2HG2 VAL A 684      17.714  23.158 -15.075  1.00  2.700          H  
ATOM  10805 3HG2 VAL A 684      17.696  24.240 -13.678  1.00  2.700          H  
ATOM  10806  N   ARG A 685      20.453  27.203 -16.209  1.00  1.620          N  
ATOM  10807  CA  ARG A 685      21.121  28.056 -17.177  1.00  1.640          C  
ATOM  10808  C   ARG A 685      22.643  27.776 -17.257  1.00  1.690          C  
ATOM  10809  O   ARG A 685      23.213  27.636 -18.345  1.00  1.710          O  
ATOM  10810  CB  ARG A 685      20.869  29.518 -16.824  1.00  2.290          C  
ATOM  10811  CG  ARG A 685      19.400  29.989 -17.003  1.00  2.290          C  
ATOM  10812  CD  ARG A 685      19.262  31.478 -16.840  1.00  2.290          C  
ATOM  10813  NE  ARG A 685      17.862  31.937 -17.011  1.00  2.290          N  
ATOM  10814  CZ  ARG A 685      17.007  32.371 -16.051  1.00  2.290          C  
ATOM  10815  NH1 ARG A 685      17.376  32.477 -14.786  1.00  2.290          N  
ATOM  10816  NH2 ARG A 685      15.775  32.716 -16.398  1.00  2.290          N  
ATOM  10817  H   ARG A 685      19.976  27.605 -15.395  1.00  1.940          H  
ATOM  10818  HA  ARG A 685      20.681  27.864 -18.154  1.00  1.970          H  
ATOM  10819 1HB  ARG A 685      21.141  29.685 -15.780  1.00  2.750          H  
ATOM  10820 2HB  ARG A 685      21.503  30.156 -17.438  1.00  2.750          H  
ATOM  10821 1HG  ARG A 685      19.055  29.732 -18.009  1.00  2.750          H  
ATOM  10822 2HG  ARG A 685      18.762  29.502 -16.272  1.00  2.750          H  
ATOM  10823 1HD  ARG A 685      19.617  31.769 -15.859  1.00  2.750          H  
ATOM  10824 2HD  ARG A 685      19.868  31.972 -17.602  1.00  2.750          H  
ATOM  10825  HE  ARG A 685      17.504  31.912 -17.979  1.00  2.750          H  
ATOM  10826 1HH1 ARG A 685      18.310  32.233 -14.506  1.00  2.750          H  
ATOM  10827 2HH1 ARG A 685      16.721  32.835 -14.104  1.00  2.750          H  
ATOM  10828 1HH2 ARG A 685      15.470  32.634 -17.369  1.00  2.750          H  
ATOM  10829 2HH2 ARG A 685      15.125  33.051 -15.707  1.00  2.750          H  
ATOM  10830  N   LYS A 686      23.296  27.637 -16.097  1.00  1.710          N  
ATOM  10831  CA  LYS A 686      24.735  27.373 -16.007  1.00  1.750          C  
ATOM  10832  C   LYS A 686      25.148  26.034 -16.614  1.00  1.790          C  
ATOM  10833  O   LYS A 686      26.244  25.902 -17.161  1.00  1.840          O  
ATOM  10834  CB  LYS A 686      25.207  27.455 -14.554  1.00  2.430          C  
ATOM  10835  CG  LYS A 686      25.230  28.875 -13.967  1.00  2.430          C  
ATOM  10836  CD  LYS A 686      25.658  28.864 -12.504  1.00  2.430          C  
ATOM  10837  CE  LYS A 686      25.668  30.271 -11.912  1.00  2.430          C  
ATOM  10838  NZ  LYS A 686      26.071  30.270 -10.472  1.00  2.430          N  
ATOM  10839  H   LYS A 686      22.774  27.752 -15.225  1.00  2.050          H  
ATOM  10840  HA  LYS A 686      25.249  28.153 -16.568  1.00  2.100          H  
ATOM  10841 1HB  LYS A 686      24.544  26.850 -13.933  1.00  2.920          H  
ATOM  10842 2HB  LYS A 686      26.208  27.035 -14.472  1.00  2.920          H  
ATOM  10843 1HG  LYS A 686      25.932  29.482 -14.538  1.00  2.920          H  
ATOM  10844 2HG  LYS A 686      24.245  29.324 -14.055  1.00  2.920          H  
ATOM  10845 1HD  LYS A 686      24.960  28.247 -11.934  1.00  2.920          H  
ATOM  10846 2HD  LYS A 686      26.655  28.432 -12.417  1.00  2.920          H  
ATOM  10847 1HE  LYS A 686      26.366  30.890 -12.473  1.00  2.920          H  
ATOM  10848 2HE  LYS A 686      24.669  30.699 -11.998  1.00  2.920          H  
ATOM  10849 1HZ  LYS A 686      26.063  31.217 -10.118  1.00  2.920          H  
ATOM  10850 2HZ  LYS A 686      25.423  29.708  -9.939  1.00  2.920          H  
ATOM  10851 3HZ  LYS A 686      27.002  29.886 -10.381  1.00  2.920          H  
ATOM  10852  N   SER A 687      24.265  25.038 -16.521  1.00  1.780          N  
ATOM  10853  CA  SER A 687      24.497  23.685 -17.019  1.00  1.810          C  
ATOM  10854  C   SER A 687      24.597  23.602 -18.529  1.00  1.860          C  
ATOM  10855  O   SER A 687      24.932  22.545 -19.066  1.00  1.910          O  
ATOM  10856  CB  SER A 687      23.348  22.779 -16.679  1.00  2.520          C  
ATOM  10857  OG  SER A 687      22.226  23.066 -17.520  1.00  2.520          O  
ATOM  10858  H   SER A 687      23.403  25.199 -15.993  1.00  2.140          H  
ATOM  10859  HA  SER A 687      25.421  23.311 -16.582  1.00  2.170          H  
ATOM  10860 1HB  SER A 687      23.651  21.747 -16.808  1.00  3.030          H  
ATOM  10861 2HB  SER A 687      23.076  22.910 -15.643  1.00  3.030          H  
ATOM  10862  HG  SER A 687      21.817  23.890 -17.196  1.00  3.030          H  
ATOM  10863  N   LYS A 688      24.152  24.640 -19.234  1.00  1.840          N  
ATOM  10864  CA  LYS A 688      24.141  24.667 -20.689  1.00  1.880          C  
ATOM  10865  C   LYS A 688      23.330  23.519 -21.299  1.00  1.880          C  
ATOM  10866  O   LYS A 688      23.564  23.140 -22.448  1.00  1.970          O  
ATOM  10867  CB  LYS A 688      25.569  24.639 -21.248  1.00  2.620          C  
ATOM  10868  CG  LYS A 688      26.434  25.801 -20.793  1.00  2.620          C  
ATOM  10869  CD  LYS A 688      27.809  25.759 -21.436  1.00  2.620          C  
ATOM  10870  CE  LYS A 688      28.688  26.894 -20.929  1.00  2.620          C  
ATOM  10871  NZ  LYS A 688      30.058  26.848 -21.522  1.00  2.620          N  
ATOM  10872  H   LYS A 688      23.861  25.493 -18.743  1.00  2.210          H  
ATOM  10873  HA  LYS A 688      23.690  25.604 -20.995  1.00  2.260          H  
ATOM  10874 1HB  LYS A 688      26.065  23.712 -20.965  1.00  3.140          H  
ATOM  10875 2HB  LYS A 688      25.530  24.664 -22.335  1.00  3.140          H  
ATOM  10876 1HG  LYS A 688      25.942  26.739 -21.042  1.00  3.140          H  
ATOM  10877 2HG  LYS A 688      26.551  25.754 -19.712  1.00  3.140          H  
ATOM  10878 1HD  LYS A 688      28.286  24.807 -21.199  1.00  3.140          H  
ATOM  10879 2HD  LYS A 688      27.708  25.838 -22.518  1.00  3.140          H  
ATOM  10880 1HE  LYS A 688      28.224  27.845 -21.184  1.00  3.140          H  
ATOM  10881 2HE  LYS A 688      28.770  26.822 -19.844  1.00  3.140          H  
ATOM  10882 1HZ  LYS A 688      30.608  27.615 -21.160  1.00  3.140          H  
ATOM  10883 2HZ  LYS A 688      30.503  25.973 -21.280  1.00  3.140          H  
ATOM  10884 3HZ  LYS A 688      29.995  26.926 -22.527  1.00  3.140          H  
ATOM  10885  N   GLY A 689      22.318  23.026 -20.572  1.00  1.810          N  
ATOM  10886  CA  GLY A 689      21.453  21.953 -21.042  1.00  1.810          C  
ATOM  10887  C   GLY A 689      21.733  20.589 -20.389  1.00  1.830          C  
ATOM  10888  O   GLY A 689      21.013  19.626 -20.645  1.00  1.840          O  
ATOM  10889  H   GLY A 689      22.174  23.364 -19.624  1.00  2.170          H  
ATOM  10890 1HA  GLY A 689      20.417  22.232 -20.852  1.00  2.170          H  
ATOM  10891 2HA  GLY A 689      21.555  21.861 -22.122  1.00  2.170          H  
ATOM  10892  N   LYS A 690      22.734  20.498 -19.507  1.00  1.860          N  
ATOM  10893  CA  LYS A 690      23.044  19.226 -18.850  1.00  1.880          C  
ATOM  10894  C   LYS A 690      22.284  18.970 -17.533  1.00  1.840          C  
ATOM  10895  O   LYS A 690      22.563  17.976 -16.855  1.00  1.830          O  
ATOM  10896  CB  LYS A 690      24.550  19.112 -18.610  1.00  2.620          C  
ATOM  10897  CG  LYS A 690      25.421  19.196 -19.888  1.00  2.620          C  
ATOM  10898  CD  LYS A 690      25.140  18.060 -20.900  1.00  2.620          C  
ATOM  10899  CE  LYS A 690      26.123  18.125 -22.073  1.00  2.620          C  
ATOM  10900  NZ  LYS A 690      25.822  17.110 -23.128  1.00  2.620          N  
ATOM  10901  H   LYS A 690      23.348  21.303 -19.342  1.00  2.230          H  
ATOM  10902  HA  LYS A 690      22.752  18.423 -19.524  1.00  2.260          H  
ATOM  10903 1HB  LYS A 690      24.870  19.914 -17.945  1.00  3.150          H  
ATOM  10904 2HB  LYS A 690      24.769  18.166 -18.115  1.00  3.150          H  
ATOM  10905 1HG  LYS A 690      25.235  20.158 -20.376  1.00  3.150          H  
ATOM  10906 2HG  LYS A 690      26.471  19.160 -19.601  1.00  3.150          H  
ATOM  10907 1HD  LYS A 690      25.214  17.081 -20.411  1.00  3.150          H  
ATOM  10908 2HD  LYS A 690      24.136  18.170 -21.307  1.00  3.150          H  
ATOM  10909 1HE  LYS A 690      26.075  19.118 -22.517  1.00  3.150          H  
ATOM  10910 2HE  LYS A 690      27.132  17.952 -21.700  1.00  3.150          H  
ATOM  10911 1HZ  LYS A 690      26.491  17.190 -23.875  1.00  3.150          H  
ATOM  10912 2HZ  LYS A 690      25.872  16.148 -22.743  1.00  3.150          H  
ATOM  10913 3HZ  LYS A 690      24.897  17.262 -23.490  1.00  3.150          H  
ATOM  10914  N   TYR A 691      21.361  19.871 -17.164  1.00  1.810          N  
ATOM  10915  CA  TYR A 691      20.547  19.759 -15.944  1.00  1.760          C  
ATOM  10916  C   TYR A 691      19.124  20.265 -16.186  1.00  1.710          C  
ATOM  10917  O   TYR A 691      18.926  21.308 -16.810  1.00  1.690          O  
ATOM  10918  CB  TYR A 691      21.155  20.547 -14.777  1.00  2.480          C  
ATOM  10919  CG  TYR A 691      20.344  20.500 -13.444  1.00  2.480          C  
ATOM  10920  CD1 TYR A 691      20.454  19.424 -12.568  1.00  2.480          C  
ATOM  10921  CD2 TYR A 691      19.508  21.557 -13.109  1.00  2.480          C  
ATOM  10922  CE1 TYR A 691      19.746  19.415 -11.375  1.00  2.480          C  
ATOM  10923  CE2 TYR A 691      18.794  21.548 -11.922  1.00  2.480          C  
ATOM  10924  CZ  TYR A 691      18.916  20.480 -11.048  1.00  2.480          C  
ATOM  10925  OH  TYR A 691      18.217  20.495  -9.844  1.00  2.480          O  
ATOM  10926  H   TYR A 691      21.202  20.653 -17.784  1.00  2.170          H  
ATOM  10927  HA  TYR A 691      20.500  18.719 -15.670  1.00  2.110          H  
ATOM  10928 1HB  TYR A 691      22.162  20.179 -14.579  1.00  2.980          H  
ATOM  10929 2HB  TYR A 691      21.237  21.587 -15.066  1.00  2.980          H  
ATOM  10930  HD1 TYR A 691      21.099  18.597 -12.808  1.00  2.980          H  
ATOM  10931  HD2 TYR A 691      19.425  22.396 -13.780  1.00  2.980          H  
ATOM  10932  HE1 TYR A 691      19.848  18.581 -10.699  1.00  2.980          H  
ATOM  10933  HE2 TYR A 691      18.148  22.389 -11.667  1.00  2.980          H  
ATOM  10934  HH  TYR A 691      18.485  19.738  -9.259  1.00  2.980          H  
ATOM  10935  N   ALA A 692      18.132  19.522 -15.694  1.00  1.690          N  
ATOM  10936  CA  ALA A 692      16.725  19.904 -15.773  1.00  1.640          C  
ATOM  10937  C   ALA A 692      16.152  20.140 -14.376  1.00  1.620          C  
ATOM  10938  O   ALA A 692      16.447  19.406 -13.424  1.00  1.640          O  
ATOM  10939  CB  ALA A 692      15.911  18.823 -16.474  1.00  2.320          C  
ATOM  10940  H   ALA A 692      18.377  18.648 -15.247  1.00  2.030          H  
ATOM  10941  HA  ALA A 692      16.650  20.834 -16.338  1.00  1.970          H  
ATOM  10942 1HB  ALA A 692      14.872  19.143 -16.537  1.00  2.780          H  
ATOM  10943 2HB  ALA A 692      16.304  18.656 -17.470  1.00  2.780          H  
ATOM  10944 3HB  ALA A 692      15.969  17.911 -15.919  1.00  2.780          H  
ATOM  10945  N   TYR A 693      15.249  21.101 -14.273  1.00  1.570          N  
ATOM  10946  CA  TYR A 693      14.616  21.379 -12.986  1.00  1.530          C  
ATOM  10947  C   TYR A 693      13.118  21.063 -13.012  1.00  1.490          C  
ATOM  10948  O   TYR A 693      12.409  21.386 -13.967  1.00  1.480          O  
ATOM  10949  CB  TYR A 693      14.914  22.821 -12.581  1.00  2.160          C  
ATOM  10950  CG  TYR A 693      14.340  23.257 -11.272  1.00  2.160          C  
ATOM  10951  CD1 TYR A 693      14.872  22.762 -10.098  1.00  2.160          C  
ATOM  10952  CD2 TYR A 693      13.315  24.171 -11.224  1.00  2.160          C  
ATOM  10953  CE1 TYR A 693      14.352  23.172  -8.903  1.00  2.160          C  
ATOM  10954  CE2 TYR A 693      12.822  24.586 -10.027  1.00  2.160          C  
ATOM  10955  CZ  TYR A 693      13.327  24.095  -8.874  1.00  2.160          C  
ATOM  10956  OH  TYR A 693      12.804  24.511  -7.686  1.00  2.160          O  
ATOM  10957  H   TYR A 693      15.024  21.662 -15.104  1.00  1.880          H  
ATOM  10958  HA  TYR A 693      15.059  20.728 -12.232  1.00  1.840          H  
ATOM  10959 1HB  TYR A 693      15.988  22.951 -12.524  1.00  2.590          H  
ATOM  10960 2HB  TYR A 693      14.548  23.485 -13.351  1.00  2.590          H  
ATOM  10961  HD1 TYR A 693      15.688  22.032 -10.119  1.00  2.590          H  
ATOM  10962  HD2 TYR A 693      12.893  24.564 -12.124  1.00  2.590          H  
ATOM  10963  HE1 TYR A 693      14.740  22.773  -7.992  1.00  2.590          H  
ATOM  10964  HE2 TYR A 693      12.012  25.308  -9.993  1.00  2.590          H  
ATOM  10965  HH  TYR A 693      11.979  24.980  -7.847  1.00  2.590          H  
ATOM  10966  N   LEU A 694      12.635  20.385 -11.978  1.00  1.480          N  
ATOM  10967  CA  LEU A 694      11.211  20.044 -11.877  1.00  1.450          C  
ATOM  10968  C   LEU A 694      10.461  21.074 -11.007  1.00  1.390          C  
ATOM  10969  O   LEU A 694      10.880  21.353  -9.877  1.00  1.370          O  
ATOM  10970  CB  LEU A 694      11.115  18.637 -11.285  1.00  2.040          C  
ATOM  10971  CG  LEU A 694      11.945  17.526 -12.055  1.00  2.040          C  
ATOM  10972  CD1 LEU A 694      11.859  16.208 -11.324  1.00  2.040          C  
ATOM  10973  CD2 LEU A 694      11.436  17.376 -13.470  1.00  2.040          C  
ATOM  10974  H   LEU A 694      13.277  20.062 -11.244  1.00  1.780          H  
ATOM  10975  HA  LEU A 694      10.762  20.070 -12.868  1.00  1.740          H  
ATOM  10976 1HB  LEU A 694      11.497  18.694 -10.289  1.00  2.450          H  
ATOM  10977 2HB  LEU A 694      10.069  18.334 -11.246  1.00  2.450          H  
ATOM  10978  HG  LEU A 694      12.998  17.818 -12.079  1.00  2.450          H  
ATOM  10979 1HD1 LEU A 694      12.447  15.464 -11.848  1.00  2.450          H  
ATOM  10980 2HD1 LEU A 694      12.246  16.318 -10.321  1.00  2.450          H  
ATOM  10981 3HD1 LEU A 694      10.839  15.896 -11.287  1.00  2.450          H  
ATOM  10982 1HD2 LEU A 694      12.022  16.620 -13.978  1.00  2.450          H  
ATOM  10983 2HD2 LEU A 694      10.387  17.076 -13.456  1.00  2.450          H  
ATOM  10984 3HD2 LEU A 694      11.538  18.317 -14.001  1.00  2.450          H  
ATOM  10985  N   LEU A 695       9.339  21.639 -11.534  1.00  1.350          N  
ATOM  10986  CA  LEU A 695       8.592  22.691 -10.802  1.00  1.270          C  
ATOM  10987  C   LEU A 695       7.114  22.913 -11.194  1.00  1.250          C  
ATOM  10988  O   LEU A 695       6.617  22.401 -12.195  1.00  1.240          O  
ATOM  10989  CB  LEU A 695       9.325  24.034 -10.966  1.00  1.810          C  
ATOM  10990  CG  LEU A 695       9.200  24.804 -12.349  1.00  1.810          C  
ATOM  10991  CD1 LEU A 695       9.796  26.206 -12.193  1.00  1.810          C  
ATOM  10992  CD2 LEU A 695       9.900  24.068 -13.477  1.00  1.810          C  
ATOM  10993  H   LEU A 695       9.040  21.343 -12.469  1.00  1.620          H  
ATOM  10994  HA  LEU A 695       8.608  22.423  -9.745  1.00  1.520          H  
ATOM  10995 1HB  LEU A 695       8.986  24.707 -10.178  1.00  2.170          H  
ATOM  10996 2HB  LEU A 695      10.358  23.837 -10.813  1.00  2.170          H  
ATOM  10997  HG  LEU A 695       8.147  24.921 -12.598  1.00  2.170          H  
ATOM  10998 1HD1 LEU A 695       9.686  26.749 -13.125  1.00  2.170          H  
ATOM  10999 2HD1 LEU A 695       9.272  26.733 -11.404  1.00  2.170          H  
ATOM  11000 3HD1 LEU A 695      10.850  26.136 -11.945  1.00  2.170          H  
ATOM  11001 1HD2 LEU A 695       9.775  24.650 -14.370  1.00  2.170          H  
ATOM  11002 2HD2 LEU A 695      10.956  23.955 -13.255  1.00  2.170          H  
ATOM  11003 3HD2 LEU A 695       9.467  23.093 -13.643  1.00  2.170          H  
ATOM  11004  N   GLU A 696       6.424  23.719 -10.397  1.00  1.250          N  
ATOM  11005  CA  GLU A 696       5.037  24.105 -10.631  1.00  1.230          C  
ATOM  11006  C   GLU A 696       4.863  24.809 -11.982  1.00  1.220          C  
ATOM  11007  O   GLU A 696       5.655  25.686 -12.346  1.00  1.220          O  
ATOM  11008  CB  GLU A 696       4.609  25.012  -9.476  1.00  1.730          C  
ATOM  11009  CG  GLU A 696       4.592  24.283  -8.105  1.00  1.730          C  
ATOM  11010  CD  GLU A 696       5.952  24.237  -7.443  1.00  1.730          C  
ATOM  11011  OE1 GLU A 696       6.864  24.807  -8.002  1.00  1.730          O  
ATOM  11012  OE2 GLU A 696       6.086  23.624  -6.414  1.00  1.730          O  
ATOM  11013  H   GLU A 696       6.889  24.098  -9.567  1.00  1.500          H  
ATOM  11014  HA  GLU A 696       4.422  23.205 -10.625  1.00  1.480          H  
ATOM  11015 1HB  GLU A 696       5.295  25.856  -9.405  1.00  2.080          H  
ATOM  11016 2HB  GLU A 696       3.624  25.420  -9.677  1.00  2.080          H  
ATOM  11017 1HG  GLU A 696       3.897  24.791  -7.440  1.00  2.080          H  
ATOM  11018 2HG  GLU A 696       4.231  23.266  -8.255  1.00  2.080          H  
ATOM  11019  N   SER A 697       3.784  24.476 -12.691  1.00  1.220          N  
ATOM  11020  CA  SER A 697       3.490  25.055 -14.000  1.00  1.220          C  
ATOM  11021  C   SER A 697       3.296  26.572 -13.975  1.00  1.190          C  
ATOM  11022  O   SER A 697       3.612  27.255 -14.956  1.00  1.210          O  
ATOM  11023  CB  SER A 697       2.252  24.377 -14.566  1.00  1.710          C  
ATOM  11024  OG  SER A 697       1.094  24.681 -13.813  1.00  1.710          O  
ATOM  11025  H   SER A 697       3.170  23.747 -12.323  1.00  1.460          H  
ATOM  11026  HA  SER A 697       4.331  24.832 -14.657  1.00  1.460          H  
ATOM  11027 1HB  SER A 697       2.108  24.667 -15.604  1.00  2.050          H  
ATOM  11028 2HB  SER A 697       2.417  23.299 -14.549  1.00  2.050          H  
ATOM  11029  HG  SER A 697       0.743  25.509 -14.176  1.00  2.050          H  
ATOM  11030  N   THR A 698       2.845  27.118 -12.840  1.00  1.150          N  
ATOM  11031  CA  THR A 698       2.650  28.556 -12.709  1.00  1.120          C  
ATOM  11032  C   THR A 698       4.004  29.270 -12.794  1.00  1.130          C  
ATOM  11033  O   THR A 698       4.152  30.272 -13.511  1.00  1.140          O  
ATOM  11034  CB  THR A 698       1.931  28.886 -11.376  1.00  1.580          C  
ATOM  11035  OG1 THR A 698       0.649  28.242 -11.358  1.00  1.580          O  
ATOM  11036  CG2 THR A 698       1.724  30.372 -11.255  1.00  1.580          C  
ATOM  11037  H   THR A 698       2.564  26.520 -12.073  1.00  1.380          H  
ATOM  11038  HA  THR A 698       2.030  28.904 -13.537  1.00  1.340          H  
ATOM  11039  HB  THR A 698       2.525  28.528 -10.533  1.00  1.900          H  
ATOM  11040  HG1 THR A 698       0.222  28.383 -10.506  1.00  1.900          H  
ATOM  11041 1HG2 THR A 698       1.218  30.585 -10.341  1.00  1.900          H  
ATOM  11042 2HG2 THR A 698       2.685  30.870 -11.252  1.00  1.900          H  
ATOM  11043 3HG2 THR A 698       1.127  30.734 -12.090  1.00  1.900          H  
ATOM  11044  N   MET A 699       4.989  28.757 -12.044  1.00  1.150          N  
ATOM  11045  CA  MET A 699       6.329  29.322 -12.068  1.00  1.170          C  
ATOM  11046  C   MET A 699       7.064  29.042 -13.350  1.00  1.220          C  
ATOM  11047  O   MET A 699       7.859  29.870 -13.792  1.00  1.240          O  
ATOM  11048  CB  MET A 699       7.159  28.837 -10.890  1.00  1.630          C  
ATOM  11049  CG  MET A 699       6.788  29.452  -9.576  1.00  1.630          C  
ATOM  11050  SD  MET A 699       6.910  31.258  -9.654  1.00  1.630          S  
ATOM  11051  CE  MET A 699       8.676  31.543  -9.949  1.00  1.630          C  
ATOM  11052  H   MET A 699       4.794  27.949 -11.465  1.00  1.380          H  
ATOM  11053  HA  MET A 699       6.232  30.400 -11.996  1.00  1.400          H  
ATOM  11054 1HB  MET A 699       7.010  27.757 -10.788  1.00  1.960          H  
ATOM  11055 2HB  MET A 699       8.212  28.988 -11.087  1.00  1.960          H  
ATOM  11056 1HG  MET A 699       5.764  29.182  -9.315  1.00  1.960          H  
ATOM  11057 2HG  MET A 699       7.454  29.091  -8.793  1.00  1.960          H  
ATOM  11058 1HE  MET A 699       8.862  32.617 -10.004  1.00  1.960          H  
ATOM  11059 2HE  MET A 699       9.259  31.126  -9.123  1.00  1.960          H  
ATOM  11060 3HE  MET A 699       8.984  31.089 -10.887  1.00  1.960          H  
ATOM  11061  N   ASN A 700       6.809  27.889 -13.955  1.00  1.240          N  
ATOM  11062  CA  ASN A 700       7.483  27.545 -15.188  1.00  1.290          C  
ATOM  11063  C   ASN A 700       7.100  28.604 -16.232  1.00  1.270          C  
ATOM  11064  O   ASN A 700       7.976  29.181 -16.889  1.00  1.290          O  
ATOM  11065  CB  ASN A 700       7.141  26.122 -15.599  1.00  1.790          C  
ATOM  11066  CG  ASN A 700       8.061  25.509 -16.656  1.00  1.790          C  
ATOM  11067  OD1 ASN A 700       8.848  26.155 -17.352  1.00  1.790          O  
ATOM  11068  ND2 ASN A 700       7.972  24.211 -16.762  1.00  1.790          N  
ATOM  11069  H   ASN A 700       6.174  27.216 -13.518  1.00  1.490          H  
ATOM  11070  HA  ASN A 700       8.561  27.611 -15.039  1.00  1.550          H  
ATOM  11071 1HB  ASN A 700       7.147  25.482 -14.717  1.00  2.140          H  
ATOM  11072 2HB  ASN A 700       6.124  26.106 -15.988  1.00  2.140          H  
ATOM  11073 1HD2 ASN A 700       8.540  23.710 -17.420  1.00  2.140          H  
ATOM  11074 2HD2 ASN A 700       7.317  23.704 -16.195  1.00  2.140          H  
ATOM  11075  N   GLU A 701       5.787  28.858 -16.394  1.00  1.240          N  
ATOM  11076  CA  GLU A 701       5.346  29.861 -17.358  1.00  1.220          C  
ATOM  11077  C   GLU A 701       5.908  31.240 -17.008  1.00  1.220          C  
ATOM  11078  O   GLU A 701       6.312  31.987 -17.902  1.00  1.240          O  
ATOM  11079  CB  GLU A 701       3.825  29.906 -17.452  1.00  1.720          C  
ATOM  11080  CG  GLU A 701       3.298  30.845 -18.545  1.00  1.720          C  
ATOM  11081  CD  GLU A 701       1.821  30.758 -18.717  1.00  1.720          C  
ATOM  11082  OE1 GLU A 701       1.176  30.167 -17.898  1.00  1.720          O  
ATOM  11083  OE2 GLU A 701       1.327  31.262 -19.695  1.00  1.720          O  
ATOM  11084  H   GLU A 701       5.092  28.347 -15.839  1.00  1.490          H  
ATOM  11085  HA  GLU A 701       5.731  29.579 -18.339  1.00  1.460          H  
ATOM  11086 1HB  GLU A 701       3.445  28.903 -17.648  1.00  2.060          H  
ATOM  11087 2HB  GLU A 701       3.413  30.228 -16.491  1.00  2.060          H  
ATOM  11088 1HG  GLU A 701       3.557  31.875 -18.288  1.00  2.060          H  
ATOM  11089 2HG  GLU A 701       3.790  30.603 -19.488  1.00  2.060          H  
ATOM  11090  N   TYR A 702       5.930  31.592 -15.716  1.00  1.200          N  
ATOM  11091  CA  TYR A 702       6.468  32.880 -15.318  1.00  1.190          C  
ATOM  11092  C   TYR A 702       7.890  33.040 -15.817  1.00  1.230          C  
ATOM  11093  O   TYR A 702       8.229  34.063 -16.408  1.00  1.240          O  
ATOM  11094  CB  TYR A 702       6.451  33.053 -13.810  1.00  1.670          C  
ATOM  11095  CG  TYR A 702       7.005  34.344 -13.395  1.00  1.670          C  
ATOM  11096  CD1 TYR A 702       6.257  35.484 -13.593  1.00  1.670          C  
ATOM  11097  CD2 TYR A 702       8.249  34.411 -12.803  1.00  1.670          C  
ATOM  11098  CE1 TYR A 702       6.748  36.692 -13.217  1.00  1.670          C  
ATOM  11099  CE2 TYR A 702       8.741  35.626 -12.416  1.00  1.670          C  
ATOM  11100  CZ  TYR A 702       7.993  36.765 -12.620  1.00  1.670          C  
ATOM  11101  OH  TYR A 702       8.483  37.984 -12.239  1.00  1.670          O  
ATOM  11102  H   TYR A 702       5.529  30.975 -15.002  1.00  1.440          H  
ATOM  11103  HA  TYR A 702       5.863  33.662 -15.775  1.00  1.430          H  
ATOM  11104 1HB  TYR A 702       5.462  32.955 -13.428  1.00  2.000          H  
ATOM  11105 2HB  TYR A 702       7.049  32.272 -13.351  1.00  2.000          H  
ATOM  11106  HD1 TYR A 702       5.276  35.423 -14.058  1.00  2.000          H  
ATOM  11107  HD2 TYR A 702       8.835  33.506 -12.644  1.00  2.000          H  
ATOM  11108  HE1 TYR A 702       6.153  37.594 -13.380  1.00  2.000          H  
ATOM  11109  HE2 TYR A 702       9.720  35.690 -11.949  1.00  2.000          H  
ATOM  11110  HH  TYR A 702       7.806  38.662 -12.390  1.00  2.000          H  
ATOM  11111  N   ILE A 703       8.725  32.026 -15.583  1.00  1.250          N  
ATOM  11112  CA  ILE A 703      10.117  32.069 -16.004  1.00  1.280          C  
ATOM  11113  C   ILE A 703      10.197  32.199 -17.535  1.00  1.300          C  
ATOM  11114  O   ILE A 703      10.999  32.988 -18.040  1.00  1.330          O  
ATOM  11115  CB  ILE A 703      10.930  30.861 -15.473  1.00  1.780          C  
ATOM  11116  CG1 ILE A 703      11.047  30.967 -13.903  1.00  1.780          C  
ATOM  11117  CG2 ILE A 703      12.352  30.873 -16.110  1.00  1.780          C  
ATOM  11118  CD1 ILE A 703      11.559  29.711 -13.201  1.00  1.780          C  
ATOM  11119  H   ILE A 703       8.375  31.214 -15.063  1.00  1.500          H  
ATOM  11120  HA  ILE A 703      10.568  32.964 -15.576  1.00  1.540          H  
ATOM  11121  HB  ILE A 703      10.408  29.929 -15.719  1.00  2.140          H  
ATOM  11122 1HG1 ILE A 703      11.715  31.791 -13.662  1.00  2.140          H  
ATOM  11123 2HG1 ILE A 703      10.060  31.197 -13.500  1.00  2.140          H  
ATOM  11124 1HG2 ILE A 703      12.936  30.036 -15.756  1.00  2.140          H  
ATOM  11125 2HG2 ILE A 703      12.266  30.806 -17.180  1.00  2.140          H  
ATOM  11126 3HG2 ILE A 703      12.858  31.801 -15.853  1.00  2.140          H  
ATOM  11127 1HD1 ILE A 703      11.595  29.884 -12.125  1.00  2.140          H  
ATOM  11128 2HD1 ILE A 703      10.881  28.885 -13.412  1.00  2.140          H  
ATOM  11129 3HD1 ILE A 703      12.552  29.461 -13.551  1.00  2.140          H  
ATOM  11130  N   GLU A 704       9.366  31.457 -18.293  1.00  1.300          N  
ATOM  11131  CA  GLU A 704       9.408  31.596 -19.758  1.00  1.330          C  
ATOM  11132  C   GLU A 704       9.132  33.029 -20.218  1.00  1.320          C  
ATOM  11133  O   GLU A 704       9.633  33.450 -21.259  1.00  1.330          O  
ATOM  11134  CB  GLU A 704       8.394  30.722 -20.509  1.00  1.850          C  
ATOM  11135  CG  GLU A 704       8.654  29.242 -20.586  1.00  1.850          C  
ATOM  11136  CD  GLU A 704       7.664  28.600 -21.544  1.00  1.850          C  
ATOM  11137  OE1 GLU A 704       6.642  29.195 -21.782  1.00  1.850          O  
ATOM  11138  OE2 GLU A 704       7.958  27.551 -22.083  1.00  1.850          O  
ATOM  11139  H   GLU A 704       8.743  30.773 -17.846  1.00  1.560          H  
ATOM  11140  HA  GLU A 704      10.409  31.320 -20.093  1.00  1.600          H  
ATOM  11141 1HB  GLU A 704       7.417  30.848 -20.041  1.00  2.220          H  
ATOM  11142 2HB  GLU A 704       8.305  31.088 -21.531  1.00  2.220          H  
ATOM  11143 1HG  GLU A 704       9.670  29.074 -20.935  1.00  2.220          H  
ATOM  11144 2HG  GLU A 704       8.552  28.798 -19.593  1.00  2.220          H  
ATOM  11145  N   GLN A 705       8.334  33.775 -19.456  1.00  1.300          N  
ATOM  11146  CA  GLN A 705       7.974  35.147 -19.792  1.00  1.300          C  
ATOM  11147  C   GLN A 705       8.995  36.206 -19.288  1.00  1.320          C  
ATOM  11148  O   GLN A 705       8.695  37.409 -19.339  1.00  1.330          O  
ATOM  11149  CB  GLN A 705       6.577  35.462 -19.220  1.00  1.820          C  
ATOM  11150  CG  GLN A 705       5.434  34.566 -19.761  1.00  1.820          C  
ATOM  11151  CD  GLN A 705       5.162  34.719 -21.233  1.00  1.820          C  
ATOM  11152  OE1 GLN A 705       4.783  35.798 -21.678  1.00  1.820          O  
ATOM  11153  NE2 GLN A 705       5.368  33.642 -21.985  1.00  1.820          N  
ATOM  11154  H   GLN A 705       7.893  33.346 -18.632  1.00  1.560          H  
ATOM  11155  HA  GLN A 705       7.924  35.222 -20.877  1.00  1.560          H  
ATOM  11156 1HB  GLN A 705       6.602  35.339 -18.134  1.00  2.180          H  
ATOM  11157 2HB  GLN A 705       6.319  36.500 -19.430  1.00  2.180          H  
ATOM  11158 1HG  GLN A 705       5.693  33.535 -19.601  1.00  2.180          H  
ATOM  11159 2HG  GLN A 705       4.519  34.806 -19.214  1.00  2.180          H  
ATOM  11160 1HE2 GLN A 705       5.223  33.662 -22.979  1.00  2.180          H  
ATOM  11161 2HE2 GLN A 705       5.679  32.788 -21.561  1.00  2.180          H  
ATOM  11162  N   ARG A 706      10.161  35.784 -18.757  1.00  1.340          N  
ATOM  11163  CA  ARG A 706      11.186  36.722 -18.258  1.00  1.380          C  
ATOM  11164  C   ARG A 706      12.536  36.680 -19.004  1.00  1.400          C  
ATOM  11165  O   ARG A 706      13.008  35.626 -19.437  1.00  1.400          O  
ATOM  11166  CB  ARG A 706      11.459  36.463 -16.784  1.00  1.920          C  
ATOM  11167  CG  ARG A 706      10.292  36.696 -15.805  1.00  1.920          C  
ATOM  11168  CD  ARG A 706       9.923  38.141 -15.697  1.00  1.920          C  
ATOM  11169  NE  ARG A 706      11.089  38.959 -15.355  1.00  1.920          N  
ATOM  11170  CZ  ARG A 706      11.605  39.170 -14.131  1.00  1.920          C  
ATOM  11171  NH1 ARG A 706      11.073  38.646 -13.045  1.00  1.920          N  
ATOM  11172  NH2 ARG A 706      12.682  39.922 -14.054  1.00  1.920          N  
ATOM  11173  H   ARG A 706      10.349  34.776 -18.691  1.00  1.610          H  
ATOM  11174  HA  ARG A 706      10.797  37.730 -18.367  1.00  1.660          H  
ATOM  11175 1HB  ARG A 706      11.745  35.417 -16.670  1.00  2.300          H  
ATOM  11176 2HB  ARG A 706      12.310  37.062 -16.462  1.00  2.300          H  
ATOM  11177 1HG  ARG A 706       9.419  36.168 -16.162  1.00  2.300          H  
ATOM  11178 2HG  ARG A 706      10.559  36.320 -14.822  1.00  2.300          H  
ATOM  11179 1HD  ARG A 706       9.516  38.500 -16.642  1.00  2.300          H  
ATOM  11180 2HD  ARG A 706       9.172  38.271 -14.927  1.00  2.300          H  
ATOM  11181  HE  ARG A 706      11.586  39.431 -16.126  1.00  2.300          H  
ATOM  11182 1HH1 ARG A 706      10.229  38.089 -13.092  1.00  2.300          H  
ATOM  11183 2HH1 ARG A 706      11.492  38.794 -12.143  1.00  2.300          H  
ATOM  11184 1HH2 ARG A 706      13.068  40.312 -14.934  1.00  2.300          H  
ATOM  11185 2HH2 ARG A 706      13.116  40.116 -13.169  1.00  2.300          H  
ATOM  11186  N   LYS A 707      13.201  37.835 -19.087  1.00  1.470          N  
ATOM  11187  CA  LYS A 707      14.501  37.935 -19.731  1.00  1.530          C  
ATOM  11188  C   LYS A 707      15.598  37.135 -19.037  1.00  1.550          C  
ATOM  11189  O   LYS A 707      15.625  37.022 -17.814  1.00  1.600          O  
ATOM  11190  CB  LYS A 707      14.941  39.387 -19.876  1.00  2.120          C  
ATOM  11191  CG  LYS A 707      14.176  40.150 -20.916  1.00  2.120          C  
ATOM  11192  CD  LYS A 707      14.673  41.591 -21.021  1.00  2.120          C  
ATOM  11193  CE  LYS A 707      13.916  42.375 -22.092  1.00  2.120          C  
ATOM  11194  NZ  LYS A 707      14.397  43.780 -22.199  1.00  2.120          N  
ATOM  11195  H   LYS A 707      12.789  38.678 -18.700  1.00  1.760          H  
ATOM  11196  HA  LYS A 707      14.365  37.561 -20.738  1.00  1.840          H  
ATOM  11197 1HB  LYS A 707      14.787  39.903 -18.922  1.00  2.540          H  
ATOM  11198 2HB  LYS A 707      16.001  39.441 -20.109  1.00  2.540          H  
ATOM  11199 1HG  LYS A 707      14.308  39.657 -21.881  1.00  2.540          H  
ATOM  11200 2HG  LYS A 707      13.130  40.126 -20.682  1.00  2.540          H  
ATOM  11201 1HD  LYS A 707      14.530  42.086 -20.055  1.00  2.540          H  
ATOM  11202 2HD  LYS A 707      15.735  41.595 -21.259  1.00  2.540          H  
ATOM  11203 1HE  LYS A 707      14.042  41.881 -23.053  1.00  2.540          H  
ATOM  11204 2HE  LYS A 707      12.860  42.391 -21.839  1.00  2.540          H  
ATOM  11205 1HZ  LYS A 707      13.865  44.258 -22.913  1.00  2.540          H  
ATOM  11206 2HZ  LYS A 707      14.265  44.245 -21.311  1.00  2.540          H  
ATOM  11207 3HZ  LYS A 707      15.376  43.790 -22.445  1.00  2.540          H  
ATOM  11208  N   PRO A 708      16.539  36.603 -19.827  1.00  1.530          N  
ATOM  11209  CA  PRO A 708      16.699  36.663 -21.279  1.00  1.510          C  
ATOM  11210  C   PRO A 708      15.910  35.620 -22.083  1.00  1.520          C  
ATOM  11211  O   PRO A 708      16.297  35.308 -23.206  1.00  1.580          O  
ATOM  11212  CB  PRO A 708      18.214  36.489 -21.409  1.00  2.270          C  
ATOM  11213  CG  PRO A 708      18.570  35.550 -20.303  1.00  2.270          C  
ATOM  11214  CD  PRO A 708      17.632  35.904 -19.148  1.00  2.270          C  
ATOM  11215  HA  PRO A 708      16.444  37.669 -21.639  1.00  1.810          H  
ATOM  11216 1HB  PRO A 708      18.466  36.081 -22.402  1.00  2.720          H  
ATOM  11217 2HB  PRO A 708      18.717  37.463 -21.324  1.00  2.720          H  
ATOM  11218 1HG  PRO A 708      18.445  34.541 -20.651  1.00  2.720          H  
ATOM  11219 2HG  PRO A 708      19.631  35.650 -20.034  1.00  2.720          H  
ATOM  11220 1HD  PRO A 708      17.256  34.981 -18.668  1.00  2.720          H  
ATOM  11221 2HD  PRO A 708      18.122  36.570 -18.424  1.00  2.720          H  
ATOM  11222  N   CYS A 709      14.836  35.052 -21.506  1.00  1.440          N  
ATOM  11223  CA  CYS A 709      13.987  34.094 -22.201  1.00  1.430          C  
ATOM  11224  C   CYS A 709      14.786  32.876 -22.653  1.00  1.480          C  
ATOM  11225  O   CYS A 709      14.555  32.352 -23.746  1.00  1.530          O  
ATOM  11226  CB  CYS A 709      13.349  34.755 -23.432  1.00  2.010          C  
ATOM  11227  SG  CYS A 709      12.675  36.429 -23.126  1.00  2.010          S  
ATOM  11228  H   CYS A 709      14.531  35.326 -20.577  1.00  1.730          H  
ATOM  11229  HA  CYS A 709      13.199  33.771 -21.518  1.00  1.720          H  
ATOM  11230 1HB  CYS A 709      14.082  34.827 -24.234  1.00  2.410          H  
ATOM  11231 2HB  CYS A 709      12.534  34.129 -23.793  1.00  2.410          H  
ATOM  11232  N   ASP A 710      15.715  32.390 -21.825  1.00  1.500          N  
ATOM  11233  CA  ASP A 710      16.551  31.262 -22.187  1.00  1.560          C  
ATOM  11234  C   ASP A 710      16.176  29.907 -21.611  1.00  1.540          C  
ATOM  11235  O   ASP A 710      16.993  28.988 -21.656  1.00  1.590          O  
ATOM  11236  CB  ASP A 710      17.997  31.595 -21.890  1.00  2.160          C  
ATOM  11237  CG  ASP A 710      18.216  31.931 -20.474  1.00  2.160          C  
ATOM  11238  OD1 ASP A 710      17.243  31.999 -19.725  1.00  2.160          O  
ATOM  11239  OD2 ASP A 710      19.348  32.177 -20.121  1.00  2.160          O  
ATOM  11240  H   ASP A 710      15.868  32.810 -20.909  1.00  1.800          H  
ATOM  11241  HA  ASP A 710      16.485  31.160 -23.269  1.00  1.870          H  
ATOM  11242 1HB  ASP A 710      18.632  30.751 -22.161  1.00  2.590          H  
ATOM  11243 2HB  ASP A 710      18.302  32.450 -22.504  1.00  2.590          H  
ATOM  11244  N   THR A 711      14.968  29.755 -21.092  1.00  1.480          N  
ATOM  11245  CA  THR A 711      14.528  28.454 -20.609  1.00  1.480          C  
ATOM  11246  C   THR A 711      13.209  28.143 -21.274  1.00  1.460          C  
ATOM  11247  O   THR A 711      12.491  29.050 -21.702  1.00  1.440          O  
ATOM  11248  CB  THR A 711      14.347  28.392 -19.082  1.00  2.070          C  
ATOM  11249  OG1 THR A 711      13.301  29.278 -18.700  1.00  2.070          O  
ATOM  11250  CG2 THR A 711      15.645  28.791 -18.355  1.00  2.070          C  
ATOM  11251  H   THR A 711      14.343  30.546 -21.055  1.00  1.780          H  
ATOM  11252  HA  THR A 711      15.233  27.686 -20.906  1.00  1.780          H  
ATOM  11253  HB  THR A 711      14.078  27.378 -18.799  1.00  2.490          H  
ATOM  11254  HG1 THR A 711      12.466  28.992 -19.101  1.00  2.490          H  
ATOM  11255 1HG2 THR A 711      15.489  28.734 -17.282  1.00  2.490          H  
ATOM  11256 2HG2 THR A 711      16.447  28.112 -18.643  1.00  2.490          H  
ATOM  11257 3HG2 THR A 711      15.923  29.811 -18.625  1.00  2.490          H  
ATOM  11258  N   MET A 712      12.849  26.868 -21.290  1.00  1.470          N  
ATOM  11259  CA  MET A 712      11.578  26.442 -21.854  1.00  1.460          C  
ATOM  11260  C   MET A 712      10.834  25.417 -21.008  1.00  1.440          C  
ATOM  11261  O   MET A 712      11.435  24.571 -20.327  1.00  1.450          O  
ATOM  11262  CB  MET A 712      11.820  25.852 -23.250  1.00  2.050          C  
ATOM  11263  CG  MET A 712      12.755  24.634 -23.238  1.00  2.050          C  
ATOM  11264  SD  MET A 712      13.094  23.903 -24.821  1.00  2.050          S  
ATOM  11265  CE  MET A 712      14.178  22.575 -24.260  1.00  2.050          C  
ATOM  11266  H   MET A 712      13.507  26.165 -20.947  1.00  1.760          H  
ATOM  11267  HA  MET A 712      10.930  27.312 -21.948  1.00  1.750          H  
ATOM  11268 1HB  MET A 712      10.866  25.537 -23.678  1.00  2.460          H  
ATOM  11269 2HB  MET A 712      12.248  26.614 -23.901  1.00  2.460          H  
ATOM  11270 1HG  MET A 712      13.700  24.954 -22.838  1.00  2.460          H  
ATOM  11271 2HG  MET A 712      12.365  23.865 -22.587  1.00  2.460          H  
ATOM  11272 1HE  MET A 712      14.519  21.993 -25.113  1.00  2.460          H  
ATOM  11273 2HE  MET A 712      15.044  23.007 -23.743  1.00  2.460          H  
ATOM  11274 3HE  MET A 712      13.639  21.926 -23.575  1.00  2.460          H  
ATOM  11275  N   LYS A 713       9.509  25.461 -21.130  1.00  1.410          N  
ATOM  11276  CA  LYS A 713       8.603  24.482 -20.549  1.00  1.390          C  
ATOM  11277  C   LYS A 713       8.613  23.216 -21.385  1.00  1.460          C  
ATOM  11278  O   LYS A 713       8.351  23.250 -22.590  1.00  1.480          O  
ATOM  11279  CB  LYS A 713       7.179  25.048 -20.505  1.00  1.950          C  
ATOM  11280  CG  LYS A 713       6.104  24.137 -19.909  1.00  1.950          C  
ATOM  11281  CD  LYS A 713       4.749  24.842 -19.920  1.00  1.950          C  
ATOM  11282  CE  LYS A 713       3.635  23.946 -19.396  1.00  1.950          C  
ATOM  11283  NZ  LYS A 713       2.298  24.619 -19.500  1.00  1.950          N  
ATOM  11284  H   LYS A 713       9.086  26.233 -21.657  1.00  1.690          H  
ATOM  11285  HA  LYS A 713       8.942  24.233 -19.542  1.00  1.670          H  
ATOM  11286 1HB  LYS A 713       7.187  25.973 -19.923  1.00  2.340          H  
ATOM  11287 2HB  LYS A 713       6.869  25.308 -21.516  1.00  2.340          H  
ATOM  11288 1HG  LYS A 713       6.029  23.219 -20.500  1.00  2.340          H  
ATOM  11289 2HG  LYS A 713       6.358  23.865 -18.895  1.00  2.340          H  
ATOM  11290 1HD  LYS A 713       4.806  25.740 -19.298  1.00  2.340          H  
ATOM  11291 2HD  LYS A 713       4.513  25.143 -20.941  1.00  2.340          H  
ATOM  11292 1HE  LYS A 713       3.616  23.018 -19.973  1.00  2.340          H  
ATOM  11293 2HE  LYS A 713       3.830  23.706 -18.348  1.00  2.340          H  
ATOM  11294 1HZ  LYS A 713       1.582  24.001 -19.147  1.00  2.340          H  
ATOM  11295 2HZ  LYS A 713       2.299  25.476 -18.962  1.00  2.340          H  
ATOM  11296 3HZ  LYS A 713       2.105  24.833 -20.469  1.00  2.340          H  
ATOM  11297  N   VAL A 714       8.872  22.096 -20.732  1.00  1.490          N  
ATOM  11298  CA  VAL A 714       8.950  20.805 -21.363  1.00  1.590          C  
ATOM  11299  C   VAL A 714       7.884  19.839 -20.859  1.00  1.580          C  
ATOM  11300  O   VAL A 714       7.701  19.630 -19.648  1.00  1.540          O  
ATOM  11301  CB  VAL A 714      10.362  20.227 -21.133  1.00  2.190          C  
ATOM  11302  CG1 VAL A 714      10.497  18.834 -21.720  1.00  2.190          C  
ATOM  11303  CG2 VAL A 714      11.373  21.173 -21.738  1.00  2.190          C  
ATOM  11304  H   VAL A 714       9.090  22.140 -19.741  1.00  1.790          H  
ATOM  11305  HA  VAL A 714       8.807  20.942 -22.434  1.00  1.910          H  
ATOM  11306  HB  VAL A 714      10.551  20.159 -20.091  1.00  2.620          H  
ATOM  11307 1HG1 VAL A 714      11.499  18.477 -21.535  1.00  2.620          H  
ATOM  11308 2HG1 VAL A 714       9.785  18.151 -21.257  1.00  2.620          H  
ATOM  11309 3HG1 VAL A 714      10.318  18.869 -22.792  1.00  2.620          H  
ATOM  11310 1HG2 VAL A 714      12.352  20.799 -21.572  1.00  2.620          H  
ATOM  11311 2HG2 VAL A 714      11.197  21.266 -22.808  1.00  2.620          H  
ATOM  11312 3HG2 VAL A 714      11.285  22.149 -21.272  1.00  2.620          H  
ATOM  11313  N   GLY A 715       7.171  19.281 -21.834  1.00  1.600          N  
ATOM  11314  CA  GLY A 715       6.121  18.301 -21.618  1.00  1.590          C  
ATOM  11315  C   GLY A 715       4.864  18.906 -21.018  1.00  1.530          C  
ATOM  11316  O   GLY A 715       4.659  20.122 -21.035  1.00  1.490          O  
ATOM  11317  H   GLY A 715       7.393  19.555 -22.780  1.00  1.920          H  
ATOM  11318 1HA  GLY A 715       5.880  17.820 -22.566  1.00  1.910          H  
ATOM  11319 2HA  GLY A 715       6.496  17.516 -20.962  1.00  1.910          H  
ATOM  11320  N   GLY A 716       3.986  18.030 -20.547  1.00  1.530          N  
ATOM  11321  CA  GLY A 716       2.726  18.426 -19.941  1.00  1.490          C  
ATOM  11322  C   GLY A 716       2.891  18.359 -18.436  1.00  1.450          C  
ATOM  11323  O   GLY A 716       4.014  18.364 -17.932  1.00  1.450          O  
ATOM  11324  H   GLY A 716       4.236  17.053 -20.587  1.00  1.840          H  
ATOM  11325 1HA  GLY A 716       2.463  19.440 -20.246  1.00  1.790          H  
ATOM  11326 2HA  GLY A 716       1.927  17.758 -20.262  1.00  1.790          H  
ATOM  11327  N   ASN A 717       1.783  18.280 -17.713  1.00  1.430          N  
ATOM  11328  CA  ASN A 717       1.876  18.236 -16.268  1.00  1.400          C  
ATOM  11329  C   ASN A 717       1.938  16.797 -15.764  1.00  1.440          C  
ATOM  11330  O   ASN A 717       1.361  15.895 -16.372  1.00  1.470          O  
ATOM  11331  CB  ASN A 717       0.718  18.976 -15.644  1.00  1.970          C  
ATOM  11332  CG  ASN A 717       0.776  20.448 -15.911  1.00  1.970          C  
ATOM  11333  OD1 ASN A 717       1.840  21.072 -15.848  1.00  1.970          O  
ATOM  11334  ND2 ASN A 717      -0.358  21.021 -16.217  1.00  1.970          N  
ATOM  11335  H   ASN A 717       0.884  18.262 -18.170  1.00  1.720          H  
ATOM  11336  HA  ASN A 717       2.795  18.732 -15.981  1.00  1.680          H  
ATOM  11337 1HB  ASN A 717      -0.221  18.581 -16.031  1.00  2.370          H  
ATOM  11338 2HB  ASN A 717       0.721  18.809 -14.571  1.00  2.370          H  
ATOM  11339 1HD2 ASN A 717      -0.391  22.002 -16.412  1.00  2.370          H  
ATOM  11340 2HD2 ASN A 717      -1.202  20.481 -16.258  1.00  2.370          H  
ATOM  11341  N   LEU A 718       2.574  16.600 -14.610  1.00  1.430          N  
ATOM  11342  CA  LEU A 718       2.666  15.293 -13.972  1.00  1.460          C  
ATOM  11343  C   LEU A 718       1.595  15.075 -12.879  1.00  1.430          C  
ATOM  11344  O   LEU A 718       1.561  14.008 -12.266  1.00  1.440          O  
ATOM  11345  CB  LEU A 718       4.064  15.130 -13.341  1.00  2.030          C  
ATOM  11346  CG  LEU A 718       5.310  15.319 -14.300  1.00  2.030          C  
ATOM  11347  CD1 LEU A 718       6.602  15.112 -13.479  1.00  2.030          C  
ATOM  11348  CD2 LEU A 718       5.235  14.399 -15.518  1.00  2.030          C  
ATOM  11349  H   LEU A 718       3.070  17.391 -14.216  1.00  1.720          H  
ATOM  11350  HA  LEU A 718       2.515  14.528 -14.730  1.00  1.750          H  
ATOM  11351 1HB  LEU A 718       4.162  15.850 -12.547  1.00  2.440          H  
ATOM  11352 2HB  LEU A 718       4.129  14.155 -12.897  1.00  2.440          H  
ATOM  11353  HG  LEU A 718       5.316  16.350 -14.660  1.00  2.440          H  
ATOM  11354 1HD1 LEU A 718       7.471  15.282 -14.114  1.00  2.440          H  
ATOM  11355 2HD1 LEU A 718       6.617  15.816 -12.647  1.00  2.440          H  
ATOM  11356 3HD1 LEU A 718       6.629  14.094 -13.092  1.00  2.440          H  
ATOM  11357 1HD2 LEU A 718       6.091  14.590 -16.151  1.00  2.440          H  
ATOM  11358 2HD2 LEU A 718       5.237  13.372 -15.218  1.00  2.440          H  
ATOM  11359 3HD2 LEU A 718       4.329  14.608 -16.084  1.00  2.440          H  
ATOM  11360  N   ASP A 719       0.762  16.104 -12.616  1.00  1.410          N  
ATOM  11361  CA  ASP A 719      -0.305  16.107 -11.577  1.00  1.390          C  
ATOM  11362  C   ASP A 719      -1.306  17.298 -11.754  1.00  1.380          C  
ATOM  11363  O   ASP A 719      -1.085  18.145 -12.621  1.00  1.500          O  
ATOM  11364  CB  ASP A 719       0.324  16.169 -10.165  1.00  1.950          C  
ATOM  11365  CG  ASP A 719      -0.596  15.607  -9.048  1.00  1.950          C  
ATOM  11366  OD1 ASP A 719      -1.724  15.289  -9.354  1.00  1.950          O  
ATOM  11367  OD2 ASP A 719      -0.206  15.561  -7.889  1.00  1.950          O  
ATOM  11368  H   ASP A 719       0.851  16.910 -13.207  1.00  1.690          H  
ATOM  11369  HA  ASP A 719      -0.868  15.176 -11.664  1.00  1.670          H  
ATOM  11370 1HB  ASP A 719       1.257  15.609 -10.159  1.00  2.340          H  
ATOM  11371 2HB  ASP A 719       0.568  17.204  -9.924  1.00  2.340          H  
ATOM  11372  N   SER A 720      -2.351  17.389 -10.875  1.00  1.320          N  
ATOM  11373  CA  SER A 720      -3.342  18.513 -10.806  1.00  1.300          C  
ATOM  11374  C   SER A 720      -3.682  18.940  -9.349  1.00  1.250          C  
ATOM  11375  O   SER A 720      -4.316  18.202  -8.583  1.00  1.250          O  
ATOM  11376  CB  SER A 720      -4.619  18.138 -11.529  1.00  1.830          C  
ATOM  11377  OG  SER A 720      -5.575  19.156 -11.410  1.00  1.830          O  
ATOM  11378  H   SER A 720      -2.449  16.605 -10.228  1.00  1.580          H  
ATOM  11379  HA  SER A 720      -2.908  19.380 -11.308  1.00  1.560          H  
ATOM  11380 1HB  SER A 720      -4.397  17.963 -12.581  1.00  2.190          H  
ATOM  11381 2HB  SER A 720      -5.013  17.211 -11.116  1.00  2.190          H  
ATOM  11382  HG  SER A 720      -6.314  18.891 -11.962  1.00  2.190          H  
ATOM  11383  N   LYS A 721      -3.227  20.148  -8.987  1.00  1.210          N  
ATOM  11384  CA  LYS A 721      -3.293  20.752  -7.648  1.00  1.170          C  
ATOM  11385  C   LYS A 721      -3.737  22.211  -7.649  1.00  1.150          C  
ATOM  11386  O   LYS A 721      -3.998  22.799  -8.701  1.00  1.170          O  
ATOM  11387  CB  LYS A 721      -1.932  20.658  -6.928  1.00  1.650          C  
ATOM  11388  CG  LYS A 721      -1.414  19.238  -6.634  1.00  1.650          C  
ATOM  11389  CD  LYS A 721      -2.274  18.576  -5.525  1.00  1.650          C  
ATOM  11390  CE  LYS A 721      -1.713  17.256  -5.027  1.00  1.650          C  
ATOM  11391  NZ  LYS A 721      -1.702  16.231  -6.080  1.00  1.650          N  
ATOM  11392  H   LYS A 721      -2.758  20.702  -9.708  1.00  1.450          H  
ATOM  11393  HA  LYS A 721      -4.034  20.203  -7.070  1.00  1.400          H  
ATOM  11394 1HB  LYS A 721      -1.179  21.156  -7.544  1.00  1.980          H  
ATOM  11395 2HB  LYS A 721      -1.972  21.195  -5.982  1.00  1.980          H  
ATOM  11396 1HG  LYS A 721      -1.454  18.634  -7.541  1.00  1.980          H  
ATOM  11397 2HG  LYS A 721      -0.380  19.290  -6.299  1.00  1.980          H  
ATOM  11398 1HD  LYS A 721      -2.370  19.260  -4.674  1.00  1.980          H  
ATOM  11399 2HD  LYS A 721      -3.268  18.372  -5.916  1.00  1.980          H  
ATOM  11400 1HE  LYS A 721      -0.698  17.404  -4.665  1.00  1.980          H  
ATOM  11401 2HE  LYS A 721      -2.334  16.906  -4.203  1.00  1.980          H  
ATOM  11402 1HZ  LYS A 721      -1.331  15.370  -5.743  1.00  1.980          H  
ATOM  11403 2HZ  LYS A 721      -2.627  16.061  -6.443  1.00  1.980          H  
ATOM  11404 3HZ  LYS A 721      -1.098  16.542  -6.845  1.00  1.980          H  
ATOM  11405  N   GLY A 722      -3.910  22.770  -6.448  1.00  1.110          N  
ATOM  11406  CA  GLY A 722      -4.269  24.172  -6.317  1.00  1.090          C  
ATOM  11407  C   GLY A 722      -3.576  24.823  -5.125  1.00  1.040          C  
ATOM  11408  O   GLY A 722      -3.134  24.130  -4.194  1.00  1.040          O  
ATOM  11409  H   GLY A 722      -3.750  22.230  -5.611  1.00  1.330          H  
ATOM  11410 1HA  GLY A 722      -4.031  24.704  -7.225  1.00  1.310          H  
ATOM  11411 2HA  GLY A 722      -5.347  24.253  -6.198  1.00  1.310          H  
ATOM  11412  N   TYR A 723      -3.482  26.155  -5.179  1.00  1.020          N  
ATOM  11413  CA  TYR A 723      -2.934  26.945  -4.085  1.00  0.980          C  
ATOM  11414  C   TYR A 723      -4.119  27.547  -3.356  1.00  0.960          C  
ATOM  11415  O   TYR A 723      -5.049  28.049  -4.005  1.00  0.980          O  
ATOM  11416  CB  TYR A 723      -2.055  28.116  -4.540  1.00  1.390          C  
ATOM  11417  CG  TYR A 723      -0.749  27.855  -5.271  1.00  1.390          C  
ATOM  11418  CD1 TYR A 723      -0.557  28.411  -6.502  1.00  1.390          C  
ATOM  11419  CD2 TYR A 723       0.241  27.113  -4.719  1.00  1.390          C  
ATOM  11420  CE1 TYR A 723       0.626  28.249  -7.180  1.00  1.390          C  
ATOM  11421  CE2 TYR A 723       1.437  26.942  -5.389  1.00  1.390          C  
ATOM  11422  CZ  TYR A 723       1.627  27.512  -6.612  1.00  1.390          C  
ATOM  11423  OH  TYR A 723       2.822  27.357  -7.268  1.00  1.390          O  
ATOM  11424  H   TYR A 723      -3.851  26.614  -6.015  1.00  1.220          H  
ATOM  11425  HA  TYR A 723      -2.392  26.305  -3.393  1.00  1.180          H  
ATOM  11426 1HB  TYR A 723      -2.657  28.769  -5.165  1.00  1.670          H  
ATOM  11427 2HB  TYR A 723      -1.801  28.688  -3.650  1.00  1.670          H  
ATOM  11428  HD1 TYR A 723      -1.329  28.990  -6.931  1.00  1.670          H  
ATOM  11429  HD2 TYR A 723       0.102  26.676  -3.756  1.00  1.670          H  
ATOM  11430  HE1 TYR A 723       0.768  28.709  -8.155  1.00  1.670          H  
ATOM  11431  HE2 TYR A 723       2.237  26.364  -4.936  1.00  1.670          H  
ATOM  11432  HH  TYR A 723       3.425  26.846  -6.714  1.00  1.670          H  
ATOM  11433  N   GLY A 724      -4.069  27.538  -2.026  1.00  0.930          N  
ATOM  11434  CA  GLY A 724      -5.142  28.142  -1.222  1.00  0.910          C  
ATOM  11435  C   GLY A 724      -4.554  28.975  -0.103  1.00  0.860          C  
ATOM  11436  O   GLY A 724      -3.338  29.092   0.001  1.00  0.850          O  
ATOM  11437  H   GLY A 724      -3.243  27.115  -1.578  1.00  1.120          H  
ATOM  11438 1HA  GLY A 724      -5.783  28.756  -1.848  1.00  1.090          H  
ATOM  11439 2HA  GLY A 724      -5.777  27.372  -0.798  1.00  1.090          H  
ATOM  11440  N   ILE A 725      -5.399  29.512   0.765  1.00  0.870          N  
ATOM  11441  CA  ILE A 725      -4.934  30.331   1.881  1.00  0.830          C  
ATOM  11442  C   ILE A 725      -4.973  29.467   3.119  1.00  0.820          C  
ATOM  11443  O   ILE A 725      -5.968  28.777   3.354  1.00  0.840          O  
ATOM  11444  CB  ILE A 725      -5.827  31.570   2.111  1.00  1.180          C  
ATOM  11445  CG1 ILE A 725      -6.000  32.395   0.796  1.00  1.180          C  
ATOM  11446  CG2 ILE A 725      -5.189  32.445   3.235  1.00  1.180          C  
ATOM  11447  CD1 ILE A 725      -4.755  32.937   0.185  1.00  1.180          C  
ATOM  11448  H   ILE A 725      -6.400  29.388   0.622  1.00  1.040          H  
ATOM  11449  HA  ILE A 725      -3.901  30.640   1.716  1.00  1.000          H  
ATOM  11450  HB  ILE A 725      -6.819  31.258   2.416  1.00  1.410          H  
ATOM  11451 1HG1 ILE A 725      -6.478  31.752   0.058  1.00  1.410          H  
ATOM  11452 2HG1 ILE A 725      -6.668  33.231   1.003  1.00  1.410          H  
ATOM  11453 1HG2 ILE A 725      -5.792  33.321   3.401  1.00  1.410          H  
ATOM  11454 2HG2 ILE A 725      -5.118  31.881   4.164  1.00  1.410          H  
ATOM  11455 3HG2 ILE A 725      -4.195  32.751   2.947  1.00  1.410          H  
ATOM  11456 1HD1 ILE A 725      -5.024  33.469  -0.707  1.00  1.410          H  
ATOM  11457 2HD1 ILE A 725      -4.276  33.606   0.867  1.00  1.410          H  
ATOM  11458 3HD1 ILE A 725      -4.078  32.129  -0.067  1.00  1.410          H  
ATOM  11459  N   ALA A 726      -3.882  29.427   3.882  1.00  0.800          N  
ATOM  11460  CA  ALA A 726      -3.909  28.567   5.061  1.00  0.800          C  
ATOM  11461  C   ALA A 726      -4.104  29.329   6.367  1.00  0.770          C  
ATOM  11462  O   ALA A 726      -3.547  30.412   6.575  1.00  0.750          O  
ATOM  11463  CB  ALA A 726      -2.647  27.767   5.156  1.00  1.120          C  
ATOM  11464  H   ALA A 726      -3.071  30.021   3.664  1.00  0.960          H  
ATOM  11465  HA  ALA A 726      -4.739  27.876   4.954  1.00  0.960          H  
ATOM  11466 1HB  ALA A 726      -2.756  27.136   6.016  1.00  1.340          H  
ATOM  11467 2HB  ALA A 726      -2.520  27.181   4.270  1.00  1.340          H  
ATOM  11468 3HB  ALA A 726      -1.808  28.408   5.275  1.00  1.340          H  
ATOM  11469  N   THR A 727      -4.845  28.711   7.284  1.00  0.770          N  
ATOM  11470  CA  THR A 727      -5.032  29.231   8.636  1.00  0.750          C  
ATOM  11471  C   THR A 727      -4.810  28.083   9.646  1.00  0.750          C  
ATOM  11472  O   THR A 727      -5.011  26.914   9.300  1.00  0.790          O  
ATOM  11473  CB  THR A 727      -6.464  29.832   8.828  1.00  1.060          C  
ATOM  11474  OG1 THR A 727      -7.443  28.802   8.647  1.00  1.060          O  
ATOM  11475  CG2 THR A 727      -6.740  30.970   7.839  1.00  1.060          C  
ATOM  11476  H   THR A 727      -5.300  27.832   7.012  1.00  0.920          H  
ATOM  11477  HA  THR A 727      -4.303  30.017   8.785  1.00  0.900          H  
ATOM  11478  HB  THR A 727      -6.562  30.230   9.827  1.00  1.270          H  
ATOM  11479  HG1 THR A 727      -7.384  28.171   9.384  1.00  1.270          H  
ATOM  11480 1HG2 THR A 727      -7.742  31.366   8.008  1.00  1.270          H  
ATOM  11481 2HG2 THR A 727      -6.014  31.750   8.004  1.00  1.270          H  
ATOM  11482 3HG2 THR A 727      -6.667  30.607   6.818  1.00  1.270          H  
ATOM  11483  N   PRO A 728      -4.470  28.351  10.920  1.00  0.730          N  
ATOM  11484  CA  PRO A 728      -4.335  27.345  11.954  1.00  0.720          C  
ATOM  11485  C   PRO A 728      -5.665  26.632  12.049  1.00  0.750          C  
ATOM  11486  O   PRO A 728      -6.710  27.273  11.876  1.00  0.750          O  
ATOM  11487  CB  PRO A 728      -4.016  28.171  13.203  1.00  1.080          C  
ATOM  11488  CG  PRO A 728      -3.408  29.449  12.656  1.00  1.080          C  
ATOM  11489  CD  PRO A 728      -4.172  29.709  11.377  1.00  1.080          C  
ATOM  11490  HA  PRO A 728      -3.521  26.651  11.703  1.00  0.860          H  
ATOM  11491 1HB  PRO A 728      -4.929  28.333  13.795  1.00  1.300          H  
ATOM  11492 2HB  PRO A 728      -3.311  27.615  13.846  1.00  1.300          H  
ATOM  11493 1HG  PRO A 728      -3.517  30.276  13.379  1.00  1.300          H  
ATOM  11494 2HG  PRO A 728      -2.322  29.326  12.493  1.00  1.300          H  
ATOM  11495 1HD  PRO A 728      -5.086  30.266  11.593  1.00  1.300          H  
ATOM  11496 2HD  PRO A 728      -3.539  30.239  10.714  1.00  1.300          H  
ATOM  11497  N   LYS A 729      -5.637  25.338  12.315  1.00  0.760          N  
ATOM  11498  CA  LYS A 729      -6.876  24.594  12.353  1.00  0.800          C  
ATOM  11499  C   LYS A 729      -7.814  25.114  13.424  1.00  0.780          C  
ATOM  11500  O   LYS A 729      -7.423  25.309  14.577  1.00  0.750          O  
ATOM  11501  CB  LYS A 729      -6.586  23.107  12.526  1.00  1.100          C  
ATOM  11502  CG  LYS A 729      -7.811  22.202  12.390  1.00  1.100          C  
ATOM  11503  CD  LYS A 729      -7.444  20.708  12.294  1.00  1.100          C  
ATOM  11504  CE  LYS A 729      -6.832  20.316  10.911  1.00  1.100          C  
ATOM  11505  NZ  LYS A 729      -7.817  20.348   9.764  1.00  1.100          N  
ATOM  11506  H   LYS A 729      -4.758  24.864  12.475  1.00  0.910          H  
ATOM  11507  HA  LYS A 729      -7.367  24.724  11.396  1.00  0.960          H  
ATOM  11508 1HB  LYS A 729      -5.852  22.824  11.797  1.00  1.320          H  
ATOM  11509 2HB  LYS A 729      -6.149  22.934  13.508  1.00  1.320          H  
ATOM  11510 1HG  LYS A 729      -8.453  22.342  13.259  1.00  1.320          H  
ATOM  11511 2HG  LYS A 729      -8.373  22.491  11.506  1.00  1.320          H  
ATOM  11512 1HD  LYS A 729      -6.715  20.470  13.069  1.00  1.320          H  
ATOM  11513 2HD  LYS A 729      -8.334  20.105  12.462  1.00  1.320          H  
ATOM  11514 1HE  LYS A 729      -6.028  20.976  10.666  1.00  1.320          H  
ATOM  11515 2HE  LYS A 729      -6.441  19.309  10.992  1.00  1.320          H  
ATOM  11516 1HZ  LYS A 729      -7.277  20.048   8.915  1.00  1.320          H  
ATOM  11517 2HZ  LYS A 729      -8.566  19.708   9.932  1.00  1.320          H  
ATOM  11518 3HZ  LYS A 729      -8.222  21.303   9.598  1.00  1.320          H  
ATOM  11519  N   GLY A 730      -9.060  25.350  13.022  1.00  0.810          N  
ATOM  11520  CA  GLY A 730     -10.098  25.848  13.922  1.00  0.810          C  
ATOM  11521  C   GLY A 730     -10.121  27.375  14.086  1.00  0.790          C  
ATOM  11522  O   GLY A 730     -10.962  27.905  14.817  1.00  0.800          O  
ATOM  11523  H   GLY A 730      -9.287  25.160  12.028  1.00  0.970          H  
ATOM  11524 1HA  GLY A 730     -11.067  25.516  13.552  1.00  0.970          H  
ATOM  11525 2HA  GLY A 730      -9.965  25.386  14.899  1.00  0.970          H  
ATOM  11526  N   SER A 731      -9.216  28.083  13.413  1.00  0.770          N  
ATOM  11527  CA  SER A 731      -9.142  29.539  13.498  1.00  0.760          C  
ATOM  11528  C   SER A 731     -10.395  30.255  13.028  1.00  0.800          C  
ATOM  11529  O   SER A 731     -11.043  29.860  12.049  1.00  0.820          O  
ATOM  11530  CB  SER A 731      -7.976  30.079  12.720  1.00  1.070          C  
ATOM  11531  OG  SER A 731      -8.030  31.491  12.698  1.00  1.070          O  
ATOM  11532  H   SER A 731      -8.520  27.595  12.838  1.00  0.920          H  
ATOM  11533  HA  SER A 731      -8.987  29.797  14.547  1.00  0.910          H  
ATOM  11534 1HB  SER A 731      -7.047  29.748  13.183  1.00  1.280          H  
ATOM  11535 2HB  SER A 731      -7.995  29.685  11.705  1.00  1.280          H  
ATOM  11536  HG  SER A 731      -7.156  31.774  12.408  1.00  1.280          H  
ATOM  11537  N   SER A 732     -10.707  31.361  13.704  1.00  0.820          N  
ATOM  11538  CA  SER A 732     -11.847  32.216  13.386  1.00  0.870          C  
ATOM  11539  C   SER A 732     -11.736  32.871  12.005  1.00  0.860          C  
ATOM  11540  O   SER A 732     -12.735  33.327  11.450  1.00  0.900          O  
ATOM  11541  CB  SER A 732     -11.998  33.280  14.455  1.00  1.200          C  
ATOM  11542  OG  SER A 732     -10.909  34.162  14.446  1.00  1.200          O  
ATOM  11543  H   SER A 732     -10.124  31.626  14.484  1.00  0.980          H  
ATOM  11544  HA  SER A 732     -12.743  31.595  13.395  1.00  1.040          H  
ATOM  11545 1HB  SER A 732     -12.920  33.834  14.287  1.00  1.440          H  
ATOM  11546 2HB  SER A 732     -12.075  32.803  15.431  1.00  1.440          H  
ATOM  11547  HG  SER A 732     -11.088  34.808  15.137  1.00  1.440          H  
ATOM  11548  N   LEU A 733     -10.525  32.896  11.434  1.00  0.800          N  
ATOM  11549  CA  LEU A 733     -10.308  33.474  10.108  1.00  0.790          C  
ATOM  11550  C   LEU A 733     -10.678  32.499   8.998  1.00  0.780          C  
ATOM  11551  O   LEU A 733     -10.780  32.889   7.836  1.00  0.780          O  
ATOM  11552  CB  LEU A 733      -8.824  33.852   9.886  1.00  1.110          C  
ATOM  11553  CG  LEU A 733      -8.195  34.984  10.753  1.00  1.110          C  
ATOM  11554  CD1 LEU A 733      -6.681  35.047  10.463  1.00  1.110          C  
ATOM  11555  CD2 LEU A 733      -8.837  36.338  10.409  1.00  1.110          C  
ATOM  11556  H   LEU A 733      -9.742  32.495  11.951  1.00  0.960          H  
ATOM  11557  HA  LEU A 733     -10.939  34.353  10.005  1.00  0.950          H  
ATOM  11558 1HB  LEU A 733      -8.228  32.956  10.054  1.00  1.330          H  
ATOM  11559 2HB  LEU A 733      -8.702  34.138   8.842  1.00  1.330          H  
ATOM  11560  HG  LEU A 733      -8.343  34.760  11.811  1.00  1.330          H  
ATOM  11561 1HD1 LEU A 733      -6.227  35.828  11.068  1.00  1.330          H  
ATOM  11562 2HD1 LEU A 733      -6.213  34.088  10.704  1.00  1.330          H  
ATOM  11563 3HD1 LEU A 733      -6.522  35.271   9.417  1.00  1.330          H  
ATOM  11564 1HD2 LEU A 733      -8.378  37.120  11.016  1.00  1.330          H  
ATOM  11565 2HD2 LEU A 733      -8.681  36.566   9.354  1.00  1.330          H  
ATOM  11566 3HD2 LEU A 733      -9.903  36.310  10.617  1.00  1.330          H  
ATOM  11567  N   GLY A 734     -10.884  31.226   9.329  1.00  0.790          N  
ATOM  11568  CA  GLY A 734     -11.107  30.219   8.304  1.00  0.800          C  
ATOM  11569  C   GLY A 734     -12.258  30.535   7.353  1.00  0.840          C  
ATOM  11570  O   GLY A 734     -12.054  30.607   6.131  1.00  0.840          O  
ATOM  11571  H   GLY A 734     -10.871  30.929  10.309  1.00  0.950          H  
ATOM  11572 1HA  GLY A 734     -10.188  30.092   7.730  1.00  0.960          H  
ATOM  11573 2HA  GLY A 734     -11.297  29.263   8.794  1.00  0.960          H  
ATOM  11574  N   THR A 735     -13.475  30.694   7.886  1.00  0.880          N  
ATOM  11575  CA  THR A 735     -14.603  30.948   7.007  1.00  0.920          C  
ATOM  11576  C   THR A 735     -14.539  32.313   6.305  1.00  0.920          C  
ATOM  11577  O   THR A 735     -14.710  32.341   5.086  1.00  0.940          O  
ATOM  11578  CB  THR A 735     -15.971  30.707   7.709  1.00  1.270          C  
ATOM  11579  OG1 THR A 735     -16.068  29.330   8.100  1.00  1.270          O  
ATOM  11580  CG2 THR A 735     -17.094  31.044   6.739  1.00  1.270          C  
ATOM  11581  H   THR A 735     -13.604  30.619   8.885  1.00  1.060          H  
ATOM  11582  HA  THR A 735     -14.564  30.197   6.217  1.00  1.100          H  
ATOM  11583  HB  THR A 735     -16.070  31.303   8.586  1.00  1.530          H  
ATOM  11584  HG1 THR A 735     -16.848  29.205   8.651  1.00  1.530          H  
ATOM  11585 1HG2 THR A 735     -18.053  30.859   7.217  1.00  1.530          H  
ATOM  11586 2HG2 THR A 735     -17.036  32.086   6.459  1.00  1.530          H  
ATOM  11587 3HG2 THR A 735     -17.007  30.424   5.847  1.00  1.530          H  
ATOM  11588  N   PRO A 736     -14.318  33.470   6.990  1.00  0.910          N  
ATOM  11589  CA  PRO A 736     -14.208  34.782   6.365  1.00  0.910          C  
ATOM  11590  C   PRO A 736     -13.248  34.810   5.188  1.00  0.900          C  
ATOM  11591  O   PRO A 736     -13.529  35.452   4.174  1.00  0.920          O  
ATOM  11592  CB  PRO A 736     -13.684  35.647   7.514  1.00  1.360          C  
ATOM  11593  CG  PRO A 736     -14.259  35.006   8.744  1.00  1.360          C  
ATOM  11594  CD  PRO A 736     -14.199  33.521   8.471  1.00  1.360          C  
ATOM  11595  HA  PRO A 736     -15.209  35.117   6.052  1.00  1.090          H  
ATOM  11596 1HB  PRO A 736     -12.577  35.637   7.515  1.00  1.640          H  
ATOM  11597 2HB  PRO A 736     -13.993  36.693   7.376  1.00  1.640          H  
ATOM  11598 1HG  PRO A 736     -13.664  35.279   9.637  1.00  1.640          H  
ATOM  11599 2HG  PRO A 736     -15.282  35.365   8.924  1.00  1.640          H  
ATOM  11600 1HD  PRO A 736     -13.260  33.136   8.817  1.00  1.640          H  
ATOM  11601 2HD  PRO A 736     -15.028  33.077   8.978  1.00  1.640          H  
ATOM  11602  N   VAL A 737     -12.131  34.079   5.303  1.00  0.870          N  
ATOM  11603  CA  VAL A 737     -11.170  34.029   4.225  1.00  0.860          C  
ATOM  11604  C   VAL A 737     -11.706  33.192   3.086  1.00  0.880          C  
ATOM  11605  O   VAL A 737     -11.634  33.615   1.935  1.00  0.900          O  
ATOM  11606  CB  VAL A 737      -9.818  33.527   4.718  1.00  1.210          C  
ATOM  11607  CG1 VAL A 737      -8.856  33.320   3.542  1.00  1.210          C  
ATOM  11608  CG2 VAL A 737      -9.245  34.565   5.688  1.00  1.210          C  
ATOM  11609  H   VAL A 737     -11.892  33.594   6.175  1.00  1.040          H  
ATOM  11610  HA  VAL A 737     -11.019  35.044   3.862  1.00  1.030          H  
ATOM  11611  HB  VAL A 737      -9.954  32.570   5.235  1.00  1.450          H  
ATOM  11612 1HG1 VAL A 737      -7.925  32.969   3.940  1.00  1.450          H  
ATOM  11613 2HG1 VAL A 737      -9.249  32.579   2.847  1.00  1.450          H  
ATOM  11614 3HG1 VAL A 737      -8.705  34.264   3.015  1.00  1.450          H  
ATOM  11615 1HG2 VAL A 737      -8.306  34.213   6.062  1.00  1.450          H  
ATOM  11616 2HG2 VAL A 737      -9.109  35.510   5.172  1.00  1.450          H  
ATOM  11617 3HG2 VAL A 737      -9.924  34.716   6.518  1.00  1.450          H  
ATOM  11618  N   ASN A 738     -12.232  31.995   3.369  1.00  0.890          N  
ATOM  11619  CA  ASN A 738     -12.778  31.203   2.280  1.00  0.920          C  
ATOM  11620  C   ASN A 738     -13.825  32.010   1.516  1.00  0.950          C  
ATOM  11621  O   ASN A 738     -13.851  31.981   0.279  1.00  0.960          O  
ATOM  11622  CB  ASN A 738     -13.371  29.907   2.787  1.00  1.280          C  
ATOM  11623  CG  ASN A 738     -13.827  29.022   1.665  1.00  1.280          C  
ATOM  11624  OD1 ASN A 738     -13.025  28.668   0.785  1.00  1.280          O  
ATOM  11625  ND2 ASN A 738     -15.088  28.660   1.667  1.00  1.280          N  
ATOM  11626  H   ASN A 738     -12.250  31.646   4.334  1.00  1.070          H  
ATOM  11627  HA  ASN A 738     -11.977  30.975   1.582  1.00  1.100          H  
ATOM  11628 1HB  ASN A 738     -12.629  29.378   3.389  1.00  1.530          H  
ATOM  11629 2HB  ASN A 738     -14.221  30.130   3.438  1.00  1.530          H  
ATOM  11630 1HD2 ASN A 738     -15.441  28.072   0.937  1.00  1.530          H  
ATOM  11631 2HD2 ASN A 738     -15.700  28.974   2.395  1.00  1.530          H  
ATOM  11632  N   LEU A 739     -14.673  32.746   2.244  1.00  0.960          N  
ATOM  11633  CA  LEU A 739     -15.694  33.547   1.601  1.00  1.000          C  
ATOM  11634  C   LEU A 739     -15.064  34.647   0.753  1.00  0.980          C  
ATOM  11635  O   LEU A 739     -15.522  34.895  -0.368  1.00  1.000          O  
ATOM  11636  CB  LEU A 739     -16.612  34.165   2.657  1.00  1.380          C  
ATOM  11637  CG  LEU A 739     -17.525  33.194   3.453  1.00  1.380          C  
ATOM  11638  CD1 LEU A 739     -18.169  33.972   4.585  1.00  1.380          C  
ATOM  11639  CD2 LEU A 739     -18.590  32.577   2.546  1.00  1.380          C  
ATOM  11640  H   LEU A 739     -14.610  32.717   3.267  1.00  1.150          H  
ATOM  11641  HA  LEU A 739     -16.265  32.911   0.940  1.00  1.200          H  
ATOM  11642 1HB  LEU A 739     -15.983  34.682   3.381  1.00  1.660          H  
ATOM  11643 2HB  LEU A 739     -17.248  34.903   2.172  1.00  1.660          H  
ATOM  11644  HG  LEU A 739     -16.923  32.399   3.883  1.00  1.660          H  
ATOM  11645 1HD1 LEU A 739     -18.802  33.307   5.170  1.00  1.660          H  
ATOM  11646 2HD1 LEU A 739     -17.393  34.386   5.226  1.00  1.660          H  
ATOM  11647 3HD1 LEU A 739     -18.773  34.779   4.178  1.00  1.660          H  
ATOM  11648 1HD2 LEU A 739     -19.217  31.910   3.136  1.00  1.660          H  
ATOM  11649 2HD2 LEU A 739     -19.207  33.366   2.115  1.00  1.660          H  
ATOM  11650 3HD2 LEU A 739     -18.129  32.010   1.752  1.00  1.660          H  
ATOM  11651  N   ALA A 740     -14.001  35.300   1.262  1.00  0.950          N  
ATOM  11652  CA  ALA A 740     -13.314  36.336   0.496  1.00  0.940          C  
ATOM  11653  C   ALA A 740     -12.737  35.764  -0.795  1.00  0.940          C  
ATOM  11654  O   ALA A 740     -12.837  36.398  -1.846  1.00  0.950          O  
ATOM  11655  CB  ALA A 740     -12.190  36.962   1.321  1.00  1.320          C  
ATOM  11656  H   ALA A 740     -13.706  35.121   2.228  1.00  1.140          H  
ATOM  11657  HA  ALA A 740     -14.040  37.106   0.238  1.00  1.130          H  
ATOM  11658 1HB  ALA A 740     -11.703  37.743   0.743  1.00  1.580          H  
ATOM  11659 2HB  ALA A 740     -12.610  37.384   2.234  1.00  1.580          H  
ATOM  11660 3HB  ALA A 740     -11.461  36.196   1.581  1.00  1.580          H  
ATOM  11661  N   VAL A 741     -12.174  34.552  -0.734  1.00  0.920          N  
ATOM  11662  CA  VAL A 741     -11.604  33.934  -1.926  1.00  0.920          C  
ATOM  11663  C   VAL A 741     -12.697  33.671  -2.949  1.00  0.950          C  
ATOM  11664  O   VAL A 741     -12.491  33.919  -4.142  1.00  0.950          O  
ATOM  11665  CB  VAL A 741     -10.803  32.653  -1.598  1.00  1.290          C  
ATOM  11666  CG1 VAL A 741     -10.380  31.912  -2.923  1.00  1.290          C  
ATOM  11667  CG2 VAL A 741      -9.536  33.049  -0.776  1.00  1.290          C  
ATOM  11668  H   VAL A 741     -12.102  34.097   0.183  1.00  1.100          H  
ATOM  11669  HA  VAL A 741     -10.900  34.638  -2.364  1.00  1.100          H  
ATOM  11670  HB  VAL A 741     -11.430  31.974  -1.011  1.00  1.550          H  
ATOM  11671 1HG1 VAL A 741      -9.816  31.010  -2.674  1.00  1.550          H  
ATOM  11672 2HG1 VAL A 741     -11.260  31.624  -3.498  1.00  1.550          H  
ATOM  11673 3HG1 VAL A 741      -9.760  32.572  -3.526  1.00  1.550          H  
ATOM  11674 1HG2 VAL A 741      -8.969  32.149  -0.529  1.00  1.550          H  
ATOM  11675 2HG2 VAL A 741      -8.913  33.721  -1.364  1.00  1.550          H  
ATOM  11676 3HG2 VAL A 741      -9.837  33.549   0.142  1.00  1.550          H  
ATOM  11677  N   LEU A 742     -13.850  33.156  -2.503  1.00  0.980          N  
ATOM  11678  CA  LEU A 742     -14.947  32.907  -3.424  1.00  1.030          C  
ATOM  11679  C   LEU A 742     -15.393  34.199  -4.098  1.00  1.040          C  
ATOM  11680  O   LEU A 742     -15.600  34.217  -5.314  1.00  1.060          O  
ATOM  11681  CB  LEU A 742     -16.150  32.316  -2.662  1.00  1.420          C  
ATOM  11682  CG  LEU A 742     -16.018  30.871  -2.120  1.00  1.420          C  
ATOM  11683  CD1 LEU A 742     -17.180  30.569  -1.174  1.00  1.420          C  
ATOM  11684  CD2 LEU A 742     -16.048  29.900  -3.267  1.00  1.420          C  
ATOM  11685  H   LEU A 742     -13.939  32.912  -1.510  1.00  1.180          H  
ATOM  11686  HA  LEU A 742     -14.605  32.224  -4.195  1.00  1.240          H  
ATOM  11687 1HB  LEU A 742     -16.354  32.959  -1.811  1.00  1.710          H  
ATOM  11688 2HB  LEU A 742     -17.020  32.349  -3.321  1.00  1.710          H  
ATOM  11689  HG  LEU A 742     -15.082  30.766  -1.570  1.00  1.710          H  
ATOM  11690 1HD1 LEU A 742     -17.083  29.554  -0.794  1.00  1.710          H  
ATOM  11691 2HD1 LEU A 742     -17.159  31.261  -0.349  1.00  1.710          H  
ATOM  11692 3HD1 LEU A 742     -18.123  30.669  -1.708  1.00  1.710          H  
ATOM  11693 1HD2 LEU A 742     -15.968  28.897  -2.868  1.00  1.710          H  
ATOM  11694 2HD2 LEU A 742     -16.989  30.001  -3.810  1.00  1.710          H  
ATOM  11695 3HD2 LEU A 742     -15.224  30.091  -3.938  1.00  1.710          H  
ATOM  11696  N   LYS A 743     -15.478  35.298  -3.335  1.00  1.030          N  
ATOM  11697  CA  LYS A 743     -15.886  36.570  -3.923  1.00  1.050          C  
ATOM  11698  C   LYS A 743     -14.882  37.064  -4.957  1.00  1.030          C  
ATOM  11699  O   LYS A 743     -15.276  37.512  -6.033  1.00  1.060          O  
ATOM  11700  CB  LYS A 743     -16.058  37.637  -2.839  1.00  1.460          C  
ATOM  11701  CG  LYS A 743     -17.266  37.428  -1.938  1.00  1.460          C  
ATOM  11702  CD  LYS A 743     -17.352  38.499  -0.853  1.00  1.460          C  
ATOM  11703  CE  LYS A 743     -18.554  38.262   0.060  1.00  1.460          C  
ATOM  11704  NZ  LYS A 743     -18.652  39.287   1.141  1.00  1.460          N  
ATOM  11705  H   LYS A 743     -15.318  35.221  -2.324  1.00  1.240          H  
ATOM  11706  HA  LYS A 743     -16.843  36.423  -4.428  1.00  1.260          H  
ATOM  11707 1HB  LYS A 743     -15.168  37.653  -2.206  1.00  1.750          H  
ATOM  11708 2HB  LYS A 743     -16.141  38.619  -3.304  1.00  1.750          H  
ATOM  11709 1HG  LYS A 743     -18.171  37.458  -2.546  1.00  1.750          H  
ATOM  11710 2HG  LYS A 743     -17.201  36.448  -1.473  1.00  1.750          H  
ATOM  11711 1HD  LYS A 743     -16.438  38.478  -0.252  1.00  1.750          H  
ATOM  11712 2HD  LYS A 743     -17.436  39.484  -1.311  1.00  1.750          H  
ATOM  11713 1HE  LYS A 743     -19.464  38.291  -0.536  1.00  1.750          H  
ATOM  11714 2HE  LYS A 743     -18.461  37.275   0.518  1.00  1.750          H  
ATOM  11715 1HZ  LYS A 743     -19.457  39.093   1.721  1.00  1.750          H  
ATOM  11716 2HZ  LYS A 743     -17.815  39.263   1.711  1.00  1.750          H  
ATOM  11717 3HZ  LYS A 743     -18.748  40.204   0.729  1.00  1.750          H  
ATOM  11718  N   LEU A 744     -13.588  36.963  -4.644  1.00  1.000          N  
ATOM  11719  CA  LEU A 744     -12.536  37.422  -5.541  1.00  0.980          C  
ATOM  11720  C   LEU A 744     -12.540  36.618  -6.831  1.00  1.000          C  
ATOM  11721  O   LEU A 744     -12.321  37.154  -7.933  1.00  1.010          O  
ATOM  11722  CB  LEU A 744     -11.185  37.297  -4.820  1.00  1.380          C  
ATOM  11723  CG  LEU A 744     -10.984  38.250  -3.632  1.00  1.380          C  
ATOM  11724  CD1 LEU A 744      -9.738  37.845  -2.841  1.00  1.380          C  
ATOM  11725  CD2 LEU A 744     -10.827  39.636  -4.141  1.00  1.380          C  
ATOM  11726  H   LEU A 744     -13.332  36.599  -3.720  1.00  1.200          H  
ATOM  11727  HA  LEU A 744     -12.740  38.454  -5.804  1.00  1.180          H  
ATOM  11728 1HB  LEU A 744     -11.072  36.271  -4.463  1.00  1.660          H  
ATOM  11729 2HB  LEU A 744     -10.400  37.510  -5.526  1.00  1.660          H  
ATOM  11730  HG  LEU A 744     -11.845  38.214  -2.986  1.00  1.660          H  
ATOM  11731 1HD1 LEU A 744      -9.599  38.529  -2.000  1.00  1.660          H  
ATOM  11732 2HD1 LEU A 744      -9.859  36.832  -2.462  1.00  1.660          H  
ATOM  11733 3HD1 LEU A 744      -8.868  37.890  -3.491  1.00  1.660          H  
ATOM  11734 1HD2 LEU A 744     -10.704  40.294  -3.321  1.00  1.660          H  
ATOM  11735 2HD2 LEU A 744      -9.957  39.669  -4.768  1.00  1.660          H  
ATOM  11736 3HD2 LEU A 744     -11.691  39.959  -4.699  1.00  1.660          H  
ATOM  11737  N   SER A 745     -12.817  35.319  -6.715  1.00  1.000          N  
ATOM  11738  CA  SER A 745     -12.906  34.483  -7.896  1.00  1.030          C  
ATOM  11739  C   SER A 745     -14.091  34.910  -8.768  1.00  1.070          C  
ATOM  11740  O   SER A 745     -13.930  35.185  -9.961  1.00  1.080          O  
ATOM  11741  CB  SER A 745     -13.062  33.029  -7.498  1.00  1.430          C  
ATOM  11742  OG  SER A 745     -13.138  32.203  -8.628  1.00  1.430          O  
ATOM  11743  H   SER A 745     -12.920  34.896  -5.785  1.00  1.200          H  
ATOM  11744  HA  SER A 745     -11.994  34.600  -8.477  1.00  1.240          H  
ATOM  11745 1HB  SER A 745     -12.226  32.727  -6.870  1.00  1.720          H  
ATOM  11746 2HB  SER A 745     -13.965  32.916  -6.902  1.00  1.720          H  
ATOM  11747  HG  SER A 745     -13.237  31.314  -8.293  1.00  1.720          H  
ATOM  11748  N   GLU A 746     -15.279  35.047  -8.158  1.00  1.090          N  
ATOM  11749  CA  GLU A 746     -16.511  35.399  -8.875  1.00  1.130          C  
ATOM  11750  C   GLU A 746     -16.441  36.758  -9.560  1.00  1.140          C  
ATOM  11751  O   GLU A 746     -16.962  36.944 -10.661  1.00  1.160          O  
ATOM  11752  CB  GLU A 746     -17.702  35.394  -7.914  1.00  1.570          C  
ATOM  11753  CG  GLU A 746     -18.138  34.015  -7.420  1.00  1.570          C  
ATOM  11754  CD  GLU A 746     -19.218  34.105  -6.378  1.00  1.570          C  
ATOM  11755  OE1 GLU A 746     -19.548  35.207  -6.003  1.00  1.570          O  
ATOM  11756  OE2 GLU A 746     -19.708  33.084  -5.953  1.00  1.570          O  
ATOM  11757  H   GLU A 746     -15.340  34.845  -7.155  1.00  1.310          H  
ATOM  11758  HA  GLU A 746     -16.681  34.643  -9.640  1.00  1.360          H  
ATOM  11759 1HB  GLU A 746     -17.448  35.990  -7.035  1.00  1.880          H  
ATOM  11760 2HB  GLU A 746     -18.557  35.867  -8.393  1.00  1.880          H  
ATOM  11761 1HG  GLU A 746     -18.512  33.444  -8.267  1.00  1.880          H  
ATOM  11762 2HG  GLU A 746     -17.281  33.486  -7.016  1.00  1.880          H  
ATOM  11763  N   GLN A 747     -15.760  37.701  -8.921  1.00  1.110          N  
ATOM  11764  CA  GLN A 747     -15.611  39.057  -9.419  1.00  1.120          C  
ATOM  11765  C   GLN A 747     -14.522  39.183 -10.482  1.00  1.110          C  
ATOM  11766  O   GLN A 747     -14.332  40.259 -11.054  1.00  1.130          O  
ATOM  11767  CB  GLN A 747     -15.278  39.974  -8.246  1.00  1.560          C  
ATOM  11768  CG  GLN A 747     -16.388  40.134  -7.235  1.00  1.560          C  
ATOM  11769  CD  GLN A 747     -15.916  40.855  -5.986  1.00  1.560          C  
ATOM  11770  OE1 GLN A 747     -14.709  41.015  -5.750  1.00  1.560          O  
ATOM  11771  NE2 GLN A 747     -16.868  41.297  -5.175  1.00  1.560          N  
ATOM  11772  H   GLN A 747     -15.385  37.479  -7.993  1.00  1.330          H  
ATOM  11773  HA  GLN A 747     -16.557  39.365  -9.862  1.00  1.340          H  
ATOM  11774 1HB  GLN A 747     -14.426  39.552  -7.714  1.00  1.880          H  
ATOM  11775 2HB  GLN A 747     -14.994  40.958  -8.611  1.00  1.880          H  
ATOM  11776 1HG  GLN A 747     -17.174  40.733  -7.690  1.00  1.880          H  
ATOM  11777 2HG  GLN A 747     -16.788  39.163  -6.958  1.00  1.880          H  
ATOM  11778 1HE2 GLN A 747     -16.629  41.784  -4.336  1.00  1.880          H  
ATOM  11779 2HE2 GLN A 747     -17.831  41.147  -5.405  1.00  1.880          H  
ATOM  11780  N   GLY A 748     -13.760  38.108 -10.708  1.00  1.090          N  
ATOM  11781  CA  GLY A 748     -12.671  38.122 -11.663  1.00  1.090          C  
ATOM  11782  C   GLY A 748     -11.429  38.824 -11.133  1.00  1.040          C  
ATOM  11783  O   GLY A 748     -10.534  39.160 -11.913  1.00  1.030          O  
ATOM  11784  H   GLY A 748     -13.969  37.219 -10.246  1.00  1.310          H  
ATOM  11785 1HA  GLY A 748     -12.423  37.091 -11.925  1.00  1.310          H  
ATOM  11786 2HA  GLY A 748     -13.003  38.606 -12.579  1.00  1.310          H  
ATOM  11787  N   VAL A 749     -11.363  39.083  -9.822  1.00  1.020          N  
ATOM  11788  CA  VAL A 749     -10.230  39.809  -9.280  1.00  0.980          C  
ATOM  11789  C   VAL A 749      -8.998  38.967  -9.389  1.00  0.940          C  
ATOM  11790  O   VAL A 749      -7.925  39.465  -9.727  1.00  0.920          O  
ATOM  11791  CB  VAL A 749     -10.449  40.235  -7.821  1.00  1.390          C  
ATOM  11792  CG1 VAL A 749      -9.137  40.861  -7.253  1.00  1.390          C  
ATOM  11793  CG2 VAL A 749     -11.601  41.222  -7.768  1.00  1.390          C  
ATOM  11794  H   VAL A 749     -12.078  38.714  -9.188  1.00  1.220          H  
ATOM  11795  HA  VAL A 749     -10.085  40.713  -9.873  1.00  1.180          H  
ATOM  11796  HB  VAL A 749     -10.697  39.367  -7.221  1.00  1.670          H  
ATOM  11797 1HG1 VAL A 749      -9.290  41.181  -6.230  1.00  1.670          H  
ATOM  11798 2HG1 VAL A 749      -8.325  40.139  -7.276  1.00  1.670          H  
ATOM  11799 3HG1 VAL A 749      -8.861  41.730  -7.850  1.00  1.670          H  
ATOM  11800 1HG2 VAL A 749     -11.782  41.529  -6.736  1.00  1.670          H  
ATOM  11801 2HG2 VAL A 749     -11.358  42.095  -8.368  1.00  1.670          H  
ATOM  11802 3HG2 VAL A 749     -12.489  40.755  -8.162  1.00  1.670          H  
ATOM  11803  N   LEU A 750      -9.142  37.692  -9.058  1.00  0.930          N  
ATOM  11804  CA  LEU A 750      -7.988  36.818  -9.083  1.00  0.920          C  
ATOM  11805  C   LEU A 750      -7.436  36.742 -10.507  1.00  0.970          C  
ATOM  11806  O   LEU A 750      -6.219  36.753 -10.700  1.00  0.970          O  
ATOM  11807  CB  LEU A 750      -8.376  35.421  -8.581  1.00  1.290          C  
ATOM  11808  CG  LEU A 750      -8.824  35.325  -7.076  1.00  1.290          C  
ATOM  11809  CD1 LEU A 750      -9.304  33.912  -6.790  1.00  1.290          C  
ATOM  11810  CD2 LEU A 750      -7.699  35.725  -6.107  1.00  1.290          C  
ATOM  11811  H   LEU A 750     -10.074  37.369  -8.782  1.00  1.120          H  
ATOM  11812  HA  LEU A 750      -7.213  37.241  -8.452  1.00  1.100          H  
ATOM  11813 1HB  LEU A 750      -9.196  35.050  -9.195  1.00  1.550          H  
ATOM  11814 2HB  LEU A 750      -7.524  34.753  -8.718  1.00  1.550          H  
ATOM  11815  HG  LEU A 750      -9.657  35.979  -6.935  1.00  1.550          H  
ATOM  11816 1HD1 LEU A 750      -9.663  33.844  -5.762  1.00  1.550          H  
ATOM  11817 2HD1 LEU A 750     -10.103  33.660  -7.464  1.00  1.550          H  
ATOM  11818 3HD1 LEU A 750      -8.489  33.215  -6.940  1.00  1.550          H  
ATOM  11819 1HD2 LEU A 750      -8.073  35.647  -5.085  1.00  1.550          H  
ATOM  11820 2HD2 LEU A 750      -6.850  35.057  -6.230  1.00  1.550          H  
ATOM  11821 3HD2 LEU A 750      -7.383  36.747  -6.287  1.00  1.550          H  
ATOM  11822  N   ASP A 751      -8.323  36.731 -11.510  1.00  1.010          N  
ATOM  11823  CA  ASP A 751      -7.876  36.665 -12.899  1.00  1.070          C  
ATOM  11824  C   ASP A 751      -7.190  37.951 -13.335  1.00  1.070          C  
ATOM  11825  O   ASP A 751      -6.167  37.900 -14.029  1.00  1.090          O  
ATOM  11826  CB  ASP A 751      -9.041  36.349 -13.827  1.00  1.470          C  
ATOM  11827  CG  ASP A 751      -9.551  34.882 -13.730  1.00  1.470          C  
ATOM  11828  OD1 ASP A 751      -8.848  33.991 -13.231  1.00  1.470          O  
ATOM  11829  OD2 ASP A 751     -10.656  34.677 -14.149  1.00  1.470          O  
ATOM  11830  H   ASP A 751      -9.310  36.721 -11.289  1.00  1.210          H  
ATOM  11831  HA  ASP A 751      -7.157  35.872 -12.989  1.00  1.280          H  
ATOM  11832 1HB  ASP A 751      -9.869  37.025 -13.599  1.00  1.770          H  
ATOM  11833 2HB  ASP A 751      -8.741  36.545 -14.857  1.00  1.770          H  
ATOM  11834  N   LYS A 752      -7.716  39.102 -12.909  1.00  1.050          N  
ATOM  11835  CA  LYS A 752      -7.083  40.365 -13.249  1.00  1.070          C  
ATOM  11836  C   LYS A 752      -5.685  40.432 -12.645  1.00  1.040          C  
ATOM  11837  O   LYS A 752      -4.736  40.856 -13.318  1.00  1.080          O  
ATOM  11838  CB  LYS A 752      -7.922  41.540 -12.747  1.00  1.490          C  
ATOM  11839  CG  LYS A 752      -9.222  41.767 -13.508  1.00  1.490          C  
ATOM  11840  CD  LYS A 752     -10.036  42.898 -12.888  1.00  1.490          C  
ATOM  11841  CE  LYS A 752     -11.364  43.089 -13.610  1.00  1.490          C  
ATOM  11842  NZ  LYS A 752     -12.194  44.157 -12.978  1.00  1.490          N  
ATOM  11843  H   LYS A 752      -8.596  39.098 -12.384  1.00  1.260          H  
ATOM  11844  HA  LYS A 752      -6.990  40.429 -14.332  1.00  1.280          H  
ATOM  11845 1HB  LYS A 752      -8.178  41.370 -11.698  1.00  1.790          H  
ATOM  11846 2HB  LYS A 752      -7.334  42.454 -12.796  1.00  1.790          H  
ATOM  11847 1HG  LYS A 752      -8.986  42.027 -14.539  1.00  1.790          H  
ATOM  11848 2HG  LYS A 752      -9.810  40.858 -13.516  1.00  1.790          H  
ATOM  11849 1HD  LYS A 752     -10.239  42.660 -11.840  1.00  1.790          H  
ATOM  11850 2HD  LYS A 752      -9.468  43.826 -12.931  1.00  1.790          H  
ATOM  11851 1HE  LYS A 752     -11.172  43.356 -14.647  1.00  1.790          H  
ATOM  11852 2HE  LYS A 752     -11.919  42.148 -13.582  1.00  1.790          H  
ATOM  11853 1HZ  LYS A 752     -13.066  44.245 -13.482  1.00  1.790          H  
ATOM  11854 2HZ  LYS A 752     -12.387  43.904 -12.017  1.00  1.790          H  
ATOM  11855 3HZ  LYS A 752     -11.698  45.037 -13.004  1.00  1.790          H  
ATOM  11856  N   LEU A 753      -5.545  39.981 -11.386  1.00  0.990          N  
ATOM  11857  CA  LEU A 753      -4.251  40.002 -10.725  1.00  0.960          C  
ATOM  11858  C   LEU A 753      -3.265  39.072 -11.420  1.00  0.980          C  
ATOM  11859  O   LEU A 753      -2.098  39.434 -11.601  1.00  0.980          O  
ATOM  11860  CB  LEU A 753      -4.377  39.558  -9.259  1.00  1.360          C  
ATOM  11861  CG  LEU A 753      -5.122  40.451  -8.253  1.00  1.360          C  
ATOM  11862  CD1 LEU A 753      -5.228  39.674  -6.906  1.00  1.360          C  
ATOM  11863  CD2 LEU A 753      -4.401  41.759  -8.075  1.00  1.360          C  
ATOM  11864  H   LEU A 753      -6.372  39.660 -10.872  1.00  1.190          H  
ATOM  11865  HA  LEU A 753      -3.851  41.009 -10.779  1.00  1.150          H  
ATOM  11866 1HB  LEU A 753      -4.902  38.611  -9.257  1.00  1.630          H  
ATOM  11867 2HB  LEU A 753      -3.384  39.412  -8.866  1.00  1.630          H  
ATOM  11868  HG  LEU A 753      -6.124  40.651  -8.610  1.00  1.630          H  
ATOM  11869 1HD1 LEU A 753      -5.766  40.279  -6.175  1.00  1.630          H  
ATOM  11870 2HD1 LEU A 753      -5.762  38.740  -7.063  1.00  1.630          H  
ATOM  11871 3HD1 LEU A 753      -4.228  39.455  -6.522  1.00  1.630          H  
ATOM  11872 1HD2 LEU A 753      -4.939  42.371  -7.352  1.00  1.630          H  
ATOM  11873 2HD2 LEU A 753      -3.390  41.572  -7.714  1.00  1.630          H  
ATOM  11874 3HD2 LEU A 753      -4.349  42.294  -9.015  1.00  1.630          H  
ATOM  11875  N   LYS A 754      -3.721  37.881 -11.837  1.00  0.990          N  
ATOM  11876  CA  LYS A 754      -2.833  36.968 -12.542  1.00  1.010          C  
ATOM  11877  C   LYS A 754      -2.354  37.569 -13.849  1.00  1.050          C  
ATOM  11878  O   LYS A 754      -1.165  37.525 -14.168  1.00  1.070          O  
ATOM  11879  CB  LYS A 754      -3.518  35.641 -12.838  1.00  1.410          C  
ATOM  11880  CG  LYS A 754      -3.705  34.720 -11.639  1.00  1.410          C  
ATOM  11881  CD  LYS A 754      -4.310  33.348 -12.052  1.00  1.410          C  
ATOM  11882  CE  LYS A 754      -5.780  33.539 -12.442  1.00  1.410          C  
ATOM  11883  NZ  LYS A 754      -6.534  32.309 -12.697  1.00  1.410          N  
ATOM  11884  H   LYS A 754      -4.683  37.597 -11.626  1.00  1.190          H  
ATOM  11885  HA  LYS A 754      -1.977  36.783 -11.907  1.00  1.210          H  
ATOM  11886 1HB  LYS A 754      -4.491  35.867 -13.259  1.00  1.690          H  
ATOM  11887 2HB  LYS A 754      -2.948  35.104 -13.595  1.00  1.690          H  
ATOM  11888 1HG  LYS A 754      -2.733  34.575 -11.182  1.00  1.690          H  
ATOM  11889 2HG  LYS A 754      -4.351  35.186 -10.914  1.00  1.690          H  
ATOM  11890 1HD  LYS A 754      -3.757  32.930 -12.892  1.00  1.690          H  
ATOM  11891 2HD  LYS A 754      -4.258  32.654 -11.215  1.00  1.690          H  
ATOM  11892 1HE  LYS A 754      -6.274  34.082 -11.636  1.00  1.690          H  
ATOM  11893 2HE  LYS A 754      -5.824  34.122 -13.349  1.00  1.690          H  
ATOM  11894 1HZ  LYS A 754      -7.498  32.642 -12.939  1.00  1.690          H  
ATOM  11895 2HZ  LYS A 754      -6.134  31.797 -13.467  1.00  1.690          H  
ATOM  11896 3HZ  LYS A 754      -6.562  31.729 -11.878  1.00  1.690          H  
ATOM  11897  N   ASN A 755      -3.257  38.186 -14.607  1.00  1.070          N  
ATOM  11898  CA  ASN A 755      -2.822  38.731 -15.872  1.00  1.110          C  
ATOM  11899  C   ASN A 755      -1.805  39.833 -15.665  1.00  1.120          C  
ATOM  11900  O   ASN A 755      -0.776  39.877 -16.360  1.00  1.160          O  
ATOM  11901  CB  ASN A 755      -4.006  39.224 -16.666  1.00  1.540          C  
ATOM  11902  CG  ASN A 755      -4.820  38.097 -17.223  1.00  1.540          C  
ATOM  11903  OD1 ASN A 755      -4.347  36.962 -17.367  1.00  1.540          O  
ATOM  11904  ND2 ASN A 755      -6.051  38.383 -17.541  1.00  1.540          N  
ATOM  11905  H   ASN A 755      -4.245  38.214 -14.330  1.00  1.280          H  
ATOM  11906  HA  ASN A 755      -2.335  37.940 -16.423  1.00  1.330          H  
ATOM  11907 1HB  ASN A 755      -4.644  39.830 -16.015  1.00  1.850          H  
ATOM  11908 2HB  ASN A 755      -3.662  39.862 -17.481  1.00  1.850          H  
ATOM  11909 1HD2 ASN A 755      -6.648  37.673 -17.914  1.00  1.850          H  
ATOM  11910 2HD2 ASN A 755      -6.402  39.309 -17.406  1.00  1.850          H  
ATOM  11911  N   LYS A 756      -2.027  40.671 -14.646  1.00  1.110          N  
ATOM  11912  CA  LYS A 756      -1.094  41.741 -14.385  1.00  1.140          C  
ATOM  11913  C   LYS A 756       0.281  41.186 -14.035  1.00  1.130          C  
ATOM  11914  O   LYS A 756       1.282  41.483 -14.692  1.00  1.210          O  
ATOM  11915  CB  LYS A 756      -1.591  42.645 -13.252  1.00  1.580          C  
ATOM  11916  CG  LYS A 756      -0.657  43.850 -12.942  1.00  1.580          C  
ATOM  11917  CD  LYS A 756      -1.248  44.804 -11.878  1.00  1.580          C  
ATOM  11918  CE  LYS A 756      -1.173  44.202 -10.483  1.00  1.580          C  
ATOM  11919  NZ  LYS A 756      -1.580  45.157  -9.415  1.00  1.580          N  
ATOM  11920  H   LYS A 756      -2.892  40.603 -14.098  1.00  1.330          H  
ATOM  11921  HA  LYS A 756      -1.024  42.343 -15.278  1.00  1.370          H  
ATOM  11922 1HB  LYS A 756      -2.580  43.028 -13.507  1.00  1.900          H  
ATOM  11923 2HB  LYS A 756      -1.701  42.044 -12.350  1.00  1.900          H  
ATOM  11924 1HG  LYS A 756       0.302  43.475 -12.574  1.00  1.900          H  
ATOM  11925 2HG  LYS A 756      -0.474  44.406 -13.862  1.00  1.900          H  
ATOM  11926 1HD  LYS A 756      -0.694  45.744 -11.887  1.00  1.900          H  
ATOM  11927 2HD  LYS A 756      -2.291  45.014 -12.115  1.00  1.900          H  
ATOM  11928 1HE  LYS A 756      -1.825  43.333 -10.429  1.00  1.900          H  
ATOM  11929 2HE  LYS A 756      -0.155  43.894 -10.304  1.00  1.900          H  
ATOM  11930 1HZ  LYS A 756      -1.506  44.674  -8.496  1.00  1.900          H  
ATOM  11931 2HZ  LYS A 756      -0.980  45.964  -9.417  1.00  1.900          H  
ATOM  11932 3HZ  LYS A 756      -2.531  45.446  -9.553  1.00  1.900          H  
ATOM  11933  N   TRP A 757       0.331  40.314 -13.033  1.00  1.090          N  
ATOM  11934  CA  TRP A 757       1.610  39.830 -12.548  1.00  1.090          C  
ATOM  11935  C   TRP A 757       2.362  38.832 -13.453  1.00  1.120          C  
ATOM  11936  O   TRP A 757       3.595  38.810 -13.434  1.00  1.140          O  
ATOM  11937  CB  TRP A 757       1.413  39.280 -11.134  1.00  1.530          C  
ATOM  11938  CG  TRP A 757       1.207  40.393 -10.121  1.00  1.530          C  
ATOM  11939  CD1 TRP A 757       0.062  40.695  -9.432  1.00  1.530          C  
ATOM  11940  CD2 TRP A 757       2.184  41.387  -9.715  1.00  1.530          C  
ATOM  11941  NE1 TRP A 757       0.274  41.798  -8.622  1.00  1.530          N  
ATOM  11942  CE2 TRP A 757       1.558  42.229  -8.792  1.00  1.530          C  
ATOM  11943  CE3 TRP A 757       3.516  41.632 -10.064  1.00  1.530          C  
ATOM  11944  CZ2 TRP A 757       2.218  43.299  -8.213  1.00  1.530          C  
ATOM  11945  CZ3 TRP A 757       4.170  42.711  -9.482  1.00  1.530          C  
ATOM  11946  CH2 TRP A 757       3.542  43.519  -8.584  1.00  1.530          C  
ATOM  11947  H   TRP A 757      -0.533  40.035 -12.555  1.00  1.310          H  
ATOM  11948  HA  TRP A 757       2.249  40.704 -12.456  1.00  1.310          H  
ATOM  11949 1HB  TRP A 757       0.521  38.660 -11.118  1.00  1.830          H  
ATOM  11950 2HB  TRP A 757       2.245  38.664 -10.843  1.00  1.830          H  
ATOM  11951  HD1 TRP A 757      -0.878  40.153  -9.509  1.00  1.830          H  
ATOM  11952  HE1 TRP A 757      -0.421  42.270  -7.980  1.00  1.830          H  
ATOM  11953  HE3 TRP A 757       4.030  40.994 -10.783  1.00  1.830          H  
ATOM  11954  HZ2 TRP A 757       1.721  43.956  -7.494  1.00  1.830          H  
ATOM  11955  HZ3 TRP A 757       5.207  42.901  -9.760  1.00  1.830          H  
ATOM  11956  HH2 TRP A 757       4.095  44.356  -8.150  1.00  1.830          H  
ATOM  11957  N   TRP A 758       1.656  38.016 -14.250  1.00  1.130          N  
ATOM  11958  CA  TRP A 758       2.333  37.047 -15.121  1.00  1.170          C  
ATOM  11959  C   TRP A 758       2.529  37.447 -16.584  1.00  1.270          C  
ATOM  11960  O   TRP A 758       3.459  36.946 -17.225  1.00  1.650          O  
ATOM  11961  CB  TRP A 758       1.608  35.695 -15.089  1.00  1.620          C  
ATOM  11962  CG  TRP A 758       1.960  34.840 -13.906  1.00  1.620          C  
ATOM  11963  CD1 TRP A 758       2.826  33.800 -13.923  1.00  1.620          C  
ATOM  11964  CD2 TRP A 758       1.522  34.959 -12.541  1.00  1.620          C  
ATOM  11965  NE1 TRP A 758       2.938  33.262 -12.676  1.00  1.620          N  
ATOM  11966  CE2 TRP A 758       2.153  33.957 -11.822  1.00  1.620          C  
ATOM  11967  CE3 TRP A 758       0.683  35.811 -11.890  1.00  1.620          C  
ATOM  11968  CZ2 TRP A 758       1.952  33.797 -10.472  1.00  1.620          C  
ATOM  11969  CZ3 TRP A 758       0.485  35.660 -10.552  1.00  1.620          C  
ATOM  11970  CH2 TRP A 758       1.097  34.686  -9.850  1.00  1.620          C  
ATOM  11971  H   TRP A 758       0.633  38.027 -14.225  1.00  1.360          H  
ATOM  11972  HA  TRP A 758       3.321  36.882 -14.700  1.00  1.400          H  
ATOM  11973 1HB  TRP A 758       0.532  35.860 -15.088  1.00  1.950          H  
ATOM  11974 2HB  TRP A 758       1.845  35.140 -15.997  1.00  1.950          H  
ATOM  11975  HD1 TRP A 758       3.355  33.443 -14.806  1.00  1.950          H  
ATOM  11976  HE1 TRP A 758       3.532  32.467 -12.431  1.00  1.950          H  
ATOM  11977  HE3 TRP A 758       0.194  36.597 -12.426  1.00  1.950          H  
ATOM  11978  HZ2 TRP A 758       2.452  33.020  -9.914  1.00  1.950          H  
ATOM  11979  HZ3 TRP A 758      -0.168  36.349 -10.082  1.00  1.950          H  
ATOM  11980  HH2 TRP A 758       0.916  34.610  -8.785  1.00  1.950          H  
ATOM  11981  N   TYR A 759       1.689  38.320 -17.148  1.00  1.200          N  
ATOM  11982  CA  TYR A 759       1.866  38.633 -18.555  1.00  1.320          C  
ATOM  11983  C   TYR A 759       2.117  40.106 -18.775  1.00  1.470          C  
ATOM  11984  O   TYR A 759       3.115  40.478 -19.393  1.00  1.760          O  
ATOM  11985  CB  TYR A 759       0.642  38.210 -19.350  1.00  1.800          C  
ATOM  11986  CG  TYR A 759       0.330  36.765 -19.195  1.00  1.800          C  
ATOM  11987  CD1 TYR A 759      -0.828  36.416 -18.551  1.00  1.800          C  
ATOM  11988  CD2 TYR A 759       1.200  35.788 -19.652  1.00  1.800          C  
ATOM  11989  CE1 TYR A 759      -1.151  35.111 -18.361  1.00  1.800          C  
ATOM  11990  CE2 TYR A 759       0.881  34.467 -19.464  1.00  1.800          C  
ATOM  11991  CZ  TYR A 759      -0.298  34.127 -18.820  1.00  1.800          C  
ATOM  11992  OH  TYR A 759      -0.641  32.812 -18.637  1.00  1.800          O  
ATOM  11993  H   TYR A 759       0.909  38.744 -16.647  1.00  1.440          H  
ATOM  11994  HA  TYR A 759       2.734  38.098 -18.934  1.00  1.580          H  
ATOM  11995 1HB  TYR A 759      -0.227  38.789 -19.021  1.00  2.160          H  
ATOM  11996 2HB  TYR A 759       0.799  38.420 -20.407  1.00  2.160          H  
ATOM  11997  HD1 TYR A 759      -1.489  37.188 -18.204  1.00  2.160          H  
ATOM  11998  HD2 TYR A 759       2.130  36.062 -20.156  1.00  2.160          H  
ATOM  11999  HE1 TYR A 759      -2.080  34.849 -17.854  1.00  2.160          H  
ATOM  12000  HE2 TYR A 759       1.556  33.689 -19.822  1.00  2.160          H  
ATOM  12001  HH  TYR A 759       0.027  32.227 -19.071  1.00  2.160          H  
ATOM  12002  N   ASP A 760       1.239  40.969 -18.250  1.00  1.360          N  
ATOM  12003  CA  ASP A 760       1.377  42.401 -18.528  1.00  1.490          C  
ATOM  12004  C   ASP A 760       2.695  42.934 -17.989  1.00  1.600          C  
ATOM  12005  O   ASP A 760       3.354  43.758 -18.621  1.00  2.050          O  
ATOM  12006  CB  ASP A 760       0.255  43.210 -17.898  1.00  2.030          C  
ATOM  12007  CG  ASP A 760      -1.124  42.988 -18.527  1.00  2.030          C  
ATOM  12008  OD1 ASP A 760      -1.218  42.409 -19.585  1.00  2.030          O  
ATOM  12009  OD2 ASP A 760      -2.079  43.425 -17.933  1.00  2.030          O  
ATOM  12010  H   ASP A 760       0.449  40.623 -17.698  1.00  1.630          H  
ATOM  12011  HA  ASP A 760       1.357  42.549 -19.607  1.00  1.790          H  
ATOM  12012 1HB  ASP A 760       0.227  42.983 -16.859  1.00  2.440          H  
ATOM  12013 2HB  ASP A 760       0.499  44.267 -17.979  1.00  2.440          H  
ATOM  12014  N   LYS A 761       3.101  42.416 -16.833  1.00  1.410          N  
ATOM  12015  CA  LYS A 761       4.344  42.785 -16.166  1.00  1.610          C  
ATOM  12016  C   LYS A 761       5.528  41.885 -16.534  1.00  1.680          C  
ATOM  12017  O   LYS A 761       6.547  41.900 -15.836  1.00  1.980          O  
ATOM  12018  CB  LYS A 761       4.176  42.804 -14.634  1.00  2.170          C  
ATOM  12019  CG  LYS A 761       3.156  43.836 -14.061  1.00  2.170          C  
ATOM  12020  CD  LYS A 761       3.607  45.276 -14.244  1.00  2.170          C  
ATOM  12021  CE  LYS A 761       2.648  46.241 -13.558  1.00  2.170          C  
ATOM  12022  NZ  LYS A 761       3.062  47.667 -13.741  1.00  2.170          N  
ATOM  12023  H   LYS A 761       2.455  41.796 -16.346  1.00  1.690          H  
ATOM  12024  HA  LYS A 761       4.610  43.788 -16.492  1.00  1.930          H  
ATOM  12025 1HB  LYS A 761       3.861  41.812 -14.301  1.00  2.610          H  
ATOM  12026 2HB  LYS A 761       5.140  43.005 -14.170  1.00  2.610          H  
ATOM  12027 1HG  LYS A 761       2.211  43.727 -14.584  1.00  2.610          H  
ATOM  12028 2HG  LYS A 761       2.989  43.630 -13.002  1.00  2.610          H  
ATOM  12029 1HD  LYS A 761       4.610  45.403 -13.834  1.00  2.610          H  
ATOM  12030 2HD  LYS A 761       3.630  45.519 -15.304  1.00  2.610          H  
ATOM  12031 1HE  LYS A 761       1.651  46.106 -13.976  1.00  2.610          H  
ATOM  12032 2HE  LYS A 761       2.616  46.014 -12.491  1.00  2.610          H  
ATOM  12033 1HZ  LYS A 761       2.402  48.274 -13.274  1.00  2.610          H  
ATOM  12034 2HZ  LYS A 761       3.982  47.807 -13.346  1.00  2.610          H  
ATOM  12035 3HZ  LYS A 761       3.083  47.892 -14.726  1.00  2.610          H  
ATOM  12036  N   GLY A 762       5.412  41.076 -17.592  1.00  1.590          N  
ATOM  12037  CA  GLY A 762       6.531  40.231 -17.973  1.00  1.730          C  
ATOM  12038  C   GLY A 762       7.551  41.059 -18.751  1.00  1.960          C  
ATOM  12039  O   GLY A 762       7.406  42.275 -18.904  1.00  2.420          O  
ATOM  12040  H   GLY A 762       4.557  41.049 -18.154  1.00  1.910          H  
ATOM  12041 1HA  GLY A 762       6.994  39.799 -17.085  1.00  2.080          H  
ATOM  12042 2HA  GLY A 762       6.170  39.405 -18.589  1.00  2.080          H  
ATOM  12043  N   GLU A 763       8.620  40.412 -19.212  1.00  2.300          N  
ATOM  12044  CA  GLU A 763       9.678  41.114 -19.939  1.00  2.850          C  
ATOM  12045  C   GLU A 763       9.948  40.458 -21.281  1.00  2.410          C  
ATOM  12046  O   GLU A 763      10.944  40.747 -21.943  1.00  2.880          O  
ATOM  12047  CB  GLU A 763      10.972  41.137 -19.127  1.00  3.770          C  
ATOM  12048  CG  GLU A 763      10.932  41.870 -17.809  1.00  3.770          C  
ATOM  12049  CD  GLU A 763      12.291  41.848 -17.149  1.00  3.770          C  
ATOM  12050  OE1 GLU A 763      12.801  40.764 -16.921  1.00  3.770          O  
ATOM  12051  OE2 GLU A 763      12.819  42.894 -16.872  1.00  3.770          O  
ATOM  12052  H   GLU A 763       8.698  39.398 -19.085  1.00  2.760          H  
ATOM  12053  HA  GLU A 763       9.357  42.139 -20.121  1.00  3.420          H  
ATOM  12054 1HB  GLU A 763      11.296  40.120 -18.938  1.00  4.520          H  
ATOM  12055 2HB  GLU A 763      11.738  41.625 -19.712  1.00  4.520          H  
ATOM  12056 1HG  GLU A 763      10.620  42.901 -17.974  1.00  4.520          H  
ATOM  12057 2HG  GLU A 763      10.199  41.394 -17.156  1.00  4.520          H  
ATOM  12058  N   CYS A 764       9.063  39.565 -21.669  1.00  1.800          N  
ATOM  12059  CA  CYS A 764       9.242  38.769 -22.860  1.00  1.830          C  
ATOM  12060  C   CYS A 764       7.817  38.534 -23.332  1.00  2.130          C  
ATOM  12061  O   CYS A 764       6.906  38.491 -22.509  1.00  2.960          O  
ATOM  12062  CB  CYS A 764       9.964  37.473 -22.469  1.00  2.550          C  
ATOM  12063  SG  CYS A 764      10.686  36.489 -23.781  1.00  2.550          S  
ATOM  12064  H   CYS A 764       8.231  39.428 -21.109  1.00  2.160          H  
ATOM  12065  HA  CYS A 764       9.807  39.319 -23.611  1.00  2.200          H  
ATOM  12066 1HB  CYS A 764      10.740  37.699 -21.734  1.00  3.060          H  
ATOM  12067 2HB  CYS A 764       9.248  36.841 -21.981  1.00  3.060          H  
ATOM  12068  N   GLY A 765       7.582  38.487 -24.633  1.00  2.230          N  
ATOM  12069  CA  GLY A 765       6.207  38.309 -25.086  1.00  2.590          C  
ATOM  12070  C   GLY A 765       5.787  36.856 -25.097  1.00  2.740          C  
ATOM  12071  O   GLY A 765       6.541  35.974 -24.690  1.00  3.070          O  
ATOM  12072  H   GLY A 765       8.343  38.535 -25.296  1.00  2.680          H  
ATOM  12073 1HA  GLY A 765       5.536  38.876 -24.441  1.00  3.110          H  
ATOM  12074 2HA  GLY A 765       6.107  38.721 -26.089  1.00  3.110          H  
ATOM  12075  N   ALA A 766       4.584  36.589 -25.632  1.00  3.320          N  
ATOM  12076  CA  ALA A 766       4.076  35.216 -25.682  1.00  4.180          C  
ATOM  12077  C   ALA A 766       5.043  34.341 -26.461  1.00  4.150          C  
ATOM  12078  O   ALA A 766       5.233  33.162 -26.152  1.00  4.860          O  
ATOM  12079  CB  ALA A 766       2.702  35.171 -26.329  1.00  5.510          C  
ATOM  12080  H   ALA A 766       4.008  37.353 -25.956  1.00  3.980          H  
ATOM  12081  HA  ALA A 766       4.012  34.838 -24.661  1.00  5.020          H  
ATOM  12082 1HB  ALA A 766       2.346  34.140 -26.342  1.00  6.610          H  
ATOM  12083 2HB  ALA A 766       2.010  35.788 -25.757  1.00  6.610          H  
ATOM  12084 3HB  ALA A 766       2.767  35.543 -27.349  1.00  6.610          H  
ATOM  12085  N   LYS A 767       5.636  34.937 -27.487  1.00  3.750          N  
ATOM  12086  CA  LYS A 767       6.624  34.314 -28.331  1.00  4.120          C  
ATOM  12087  C   LYS A 767       7.768  35.299 -28.509  1.00  3.740          C  
ATOM  12088  O   LYS A 767       7.542  36.515 -28.527  1.00  3.770          O  
ATOM  12089  CB  LYS A 767       6.029  33.945 -29.688  1.00  5.620          C  
ATOM  12090  CG  LYS A 767       4.946  32.892 -29.656  1.00  5.620          C  
ATOM  12091  CD  LYS A 767       4.525  32.517 -31.077  1.00  5.620          C  
ATOM  12092  CE  LYS A 767       3.431  31.458 -31.077  1.00  5.620          C  
ATOM  12093  NZ  LYS A 767       3.056  31.047 -32.460  1.00  5.620          N  
ATOM  12094  H   LYS A 767       5.392  35.893 -27.688  1.00  4.500          H  
ATOM  12095  HA  LYS A 767       7.012  33.421 -27.841  1.00  4.940          H  
ATOM  12096 1HB  LYS A 767       5.591  34.832 -30.132  1.00  6.740          H  
ATOM  12097 2HB  LYS A 767       6.806  33.621 -30.348  1.00  6.740          H  
ATOM  12098 1HG  LYS A 767       5.316  32.008 -29.134  1.00  6.740          H  
ATOM  12099 2HG  LYS A 767       4.082  33.276 -29.113  1.00  6.740          H  
ATOM  12100 1HD  LYS A 767       4.158  33.405 -31.593  1.00  6.740          H  
ATOM  12101 2HD  LYS A 767       5.390  32.136 -31.627  1.00  6.740          H  
ATOM  12102 1HE  LYS A 767       3.779  30.584 -30.529  1.00  6.740          H  
ATOM  12103 2HE  LYS A 767       2.551  31.861 -30.577  1.00  6.740          H  
ATOM  12104 1HZ  LYS A 767       2.327  30.348 -32.420  1.00  6.740          H  
ATOM  12105 2HZ  LYS A 767       2.725  31.850 -32.977  1.00  6.740          H  
ATOM  12106 3HZ  LYS A 767       3.867  30.660 -32.925  1.00  6.740          H  
ATOM  12107  N   ASP A 768       8.989  34.793 -28.653  1.00  4.030          N  
ATOM  12108  CA  ASP A 768      10.119  35.656 -28.950  1.00  3.970          C  
ATOM  12109  C   ASP A 768      10.228  35.888 -30.466  1.00  4.140          C  
ATOM  12110  O   ASP A 768       9.454  35.338 -31.250  1.00  4.470          O  
ATOM  12111  CB  ASP A 768      11.398  35.056 -28.337  1.00  5.580          C  
ATOM  12112  CG  ASP A 768      11.774  33.690 -28.937  1.00  5.580          C  
ATOM  12113  OD1 ASP A 768      11.153  33.301 -29.890  1.00  5.580          O  
ATOM  12114  OD2 ASP A 768      12.694  33.057 -28.456  1.00  5.580          O  
ATOM  12115  H   ASP A 768       9.139  33.793 -28.584  1.00  4.840          H  
ATOM  12116  HA  ASP A 768       9.950  36.622 -28.471  1.00  4.760          H  
ATOM  12117 1HB  ASP A 768      12.229  35.745 -28.476  1.00  6.700          H  
ATOM  12118 2HB  ASP A 768      11.257  34.940 -27.256  1.00  6.700          H  
ATOM  12119  N   SER A 769      11.209  36.678 -30.912  1.00  4.320          N  
ATOM  12120  CA  SER A 769      11.308  36.969 -32.346  1.00  4.840          C  
ATOM  12121  C   SER A 769      11.636  35.759 -33.219  1.00  4.950          C  
ATOM  12122  O   SER A 769      11.158  35.642 -34.360  1.00  5.510          O  
ATOM  12123  CB  SER A 769      12.370  38.024 -32.569  1.00  6.570          C  
ATOM  12124  OG  SER A 769      13.636  37.529 -32.219  1.00  6.570          O  
ATOM  12125  H   SER A 769      11.863  37.107 -30.275  1.00  5.180          H  
ATOM  12126  HA  SER A 769      10.345  37.366 -32.671  1.00  5.810          H  
ATOM  12127 1HB  SER A 769      12.370  38.324 -33.617  1.00  7.880          H  
ATOM  12128 2HB  SER A 769      12.142  38.906 -31.974  1.00  7.880          H  
ATOM  12129  HG  SER A 769      14.263  38.230 -32.436  1.00  7.880          H  
ATOM  12130  N   GLY A 770      12.345  34.792 -32.645  1.00  4.850          N  
ATOM  12131  CA  GLY A 770      12.781  33.606 -33.368  1.00  5.020          C  
ATOM  12132  C   GLY A 770      11.664  32.606 -33.577  1.00  4.550          C  
ATOM  12133  O   GLY A 770      11.837  31.604 -34.273  1.00  4.880          O  
ATOM  12134  H   GLY A 770      12.677  34.931 -31.698  1.00  5.820          H  
ATOM  12135 1HA  GLY A 770      13.191  33.903 -34.333  1.00  6.020          H  
ATOM  12136 2HA  GLY A 770      13.588  33.132 -32.811  1.00  6.020          H  
ATOM  12137  N   SER A 771      10.518  32.876 -32.970  1.00  4.200          N  
ATOM  12138  CA  SER A 771       9.360  32.027 -33.074  1.00  4.280          C  
ATOM  12139  C   SER A 771       8.323  32.668 -33.994  1.00  3.690          C  
ATOM  12140  O   SER A 771       7.236  32.114 -34.199  1.00  3.490          O  
ATOM  12141  CB  SER A 771       8.790  31.803 -31.696  1.00  5.960          C  
ATOM  12142  OG  SER A 771       9.706  31.125 -30.872  1.00  5.960          O  
ATOM  12143  H   SER A 771      10.421  33.730 -32.411  1.00  5.040          H  
ATOM  12144  HA  SER A 771       9.661  31.069 -33.493  1.00  5.140          H  
ATOM  12145 1HB  SER A 771       8.579  32.768 -31.261  1.00  7.150          H  
ATOM  12146 2HB  SER A 771       7.860  31.247 -31.761  1.00  7.150          H  
ATOM  12147  HG  SER A 771      10.366  31.810 -30.586  1.00  7.150          H  
ATOM  12148  N   LYS A 772       8.648  33.852 -34.542  1.00  3.880          N  
ATOM  12149  CA  LYS A 772       7.701  34.596 -35.366  1.00  3.870          C  
ATOM  12150  C   LYS A 772       8.115  34.815 -36.821  1.00  3.850          C  
ATOM  12151  O   LYS A 772       7.276  34.748 -37.722  1.00  4.010          O  
ATOM  12152  CB  LYS A 772       7.493  35.979 -34.762  1.00  5.420          C  
ATOM  12153  CG  LYS A 772       6.847  36.004 -33.410  1.00  5.420          C  
ATOM  12154  CD  LYS A 772       6.745  37.436 -32.920  1.00  5.420          C  
ATOM  12155  CE  LYS A 772       6.209  37.510 -31.525  1.00  5.420          C  
ATOM  12156  NZ  LYS A 772       6.160  38.913 -31.029  1.00  5.420          N  
ATOM  12157  H   LYS A 772       9.568  34.258 -34.365  1.00  4.660          H  
ATOM  12158  HA  LYS A 772       6.755  34.057 -35.369  1.00  4.640          H  
ATOM  12159 1HB  LYS A 772       8.463  36.471 -34.669  1.00  6.510          H  
ATOM  12160 2HB  LYS A 772       6.887  36.579 -35.438  1.00  6.510          H  
ATOM  12161 1HG  LYS A 772       5.853  35.563 -33.470  1.00  6.510          H  
ATOM  12162 2HG  LYS A 772       7.438  35.420 -32.709  1.00  6.510          H  
ATOM  12163 1HD  LYS A 772       7.735  37.891 -32.935  1.00  6.510          H  
ATOM  12164 2HD  LYS A 772       6.093  38.002 -33.582  1.00  6.510          H  
ATOM  12165 1HE  LYS A 772       5.208  37.084 -31.495  1.00  6.510          H  
ATOM  12166 2HE  LYS A 772       6.857  36.930 -30.881  1.00  6.510          H  
ATOM  12167 1HZ  LYS A 772       5.808  38.913 -30.082  1.00  6.510          H  
ATOM  12168 2HZ  LYS A 772       7.091  39.307 -31.041  1.00  6.510          H  
ATOM  12169 3HZ  LYS A 772       5.553  39.464 -31.615  1.00  6.510          H  
ATOM  12170  N   GLU A 773       9.388  35.122 -37.065  1.00  4.090          N  
ATOM  12171  CA  GLU A 773       9.787  35.444 -38.435  1.00  4.450          C  
ATOM  12172  C   GLU A 773      10.006  34.195 -39.288  1.00  4.090          C  
ATOM  12173  O   GLU A 773      10.886  33.383 -39.011  1.00  4.010          O  
ATOM  12174  CB  GLU A 773      11.059  36.302 -38.426  1.00  6.090          C  
ATOM  12175  CG  GLU A 773      11.524  36.791 -39.805  1.00  6.090          C  
ATOM  12176  CD  GLU A 773      12.768  37.653 -39.731  1.00  6.090          C  
ATOM  12177  OE1 GLU A 773      13.305  37.788 -38.662  1.00  6.090          O  
ATOM  12178  OE2 GLU A 773      13.168  38.190 -40.737  1.00  6.090          O  
ATOM  12179  H   GLU A 773      10.057  35.182 -36.291  1.00  4.910          H  
ATOM  12180  HA  GLU A 773       8.988  36.027 -38.892  1.00  5.340          H  
ATOM  12181 1HB  GLU A 773      10.898  37.177 -37.796  1.00  7.300          H  
ATOM  12182 2HB  GLU A 773      11.874  35.730 -37.984  1.00  7.300          H  
ATOM  12183 1HG  GLU A 773      11.739  35.929 -40.426  1.00  7.300          H  
ATOM  12184 2HG  GLU A 773      10.720  37.353 -40.279  1.00  7.300          H  
ATOM  12185  N   LYS A 774       9.216  34.059 -40.356  1.00  4.360          N  
ATOM  12186  CA  LYS A 774       9.303  32.891 -41.235  1.00  4.420          C  
ATOM  12187  C   LYS A 774       9.820  33.280 -42.620  1.00  4.510          C  
ATOM  12188  O   LYS A 774       9.846  32.466 -43.543  1.00  4.750          O  
ATOM  12189  CB  LYS A 774       7.928  32.227 -41.355  1.00  6.160          C  
ATOM  12190  CG  LYS A 774       7.294  31.792 -40.004  1.00  6.160          C  
ATOM  12191  CD  LYS A 774       8.082  30.708 -39.269  1.00  6.160          C  
ATOM  12192  CE  LYS A 774       7.359  30.298 -37.984  1.00  6.160          C  
ATOM  12193  NZ  LYS A 774       8.097  29.244 -37.232  1.00  6.160          N  
ATOM  12194  H   LYS A 774       8.502  34.758 -40.520  1.00  5.230          H  
ATOM  12195  HA  LYS A 774      10.011  32.181 -40.812  1.00  5.300          H  
ATOM  12196 1HB  LYS A 774       7.238  32.917 -41.841  1.00  7.400          H  
ATOM  12197 2HB  LYS A 774       8.007  31.344 -41.989  1.00  7.400          H  
ATOM  12198 1HG  LYS A 774       7.218  32.662 -39.349  1.00  7.400          H  
ATOM  12199 2HG  LYS A 774       6.287  31.423 -40.191  1.00  7.400          H  
ATOM  12200 1HD  LYS A 774       8.213  29.837 -39.914  1.00  7.400          H  
ATOM  12201 2HD  LYS A 774       9.064  31.091 -38.991  1.00  7.400          H  
ATOM  12202 1HE  LYS A 774       7.253  31.179 -37.343  1.00  7.400          H  
ATOM  12203 2HE  LYS A 774       6.368  29.924 -38.235  1.00  7.400          H  
ATOM  12204 1HZ  LYS A 774       7.584  29.012 -36.391  1.00  7.400          H  
ATOM  12205 2HZ  LYS A 774       8.191  28.421 -37.808  1.00  7.400          H  
ATOM  12206 3HZ  LYS A 774       9.015  29.589 -36.980  1.00  7.400          H  
ATOM  12207  N   THR A 775      10.211  34.543 -42.753  1.00  4.770          N  
ATOM  12208  CA  THR A 775      10.666  35.123 -44.014  1.00  5.250          C  
ATOM  12209  C   THR A 775      12.122  35.587 -43.991  1.00  5.060          C  
ATOM  12210  O   THR A 775      12.551  36.346 -44.862  1.00  5.460          O  
ATOM  12211  CB  THR A 775       9.766  36.313 -44.383  1.00  7.160          C  
ATOM  12212  OG1 THR A 775       9.821  37.294 -43.330  1.00  7.160          O  
ATOM  12213  CG2 THR A 775       8.329  35.833 -44.539  1.00  7.160          C  
ATOM  12214  H   THR A 775      10.160  35.142 -41.940  1.00  5.720          H  
ATOM  12215  HA  THR A 775      10.574  34.365 -44.792  1.00  6.300          H  
ATOM  12216  HB  THR A 775      10.106  36.761 -45.316  1.00  8.590          H  
ATOM  12217  HG1 THR A 775      10.673  37.755 -43.369  1.00  8.590          H  
ATOM  12218 1HG2 THR A 775       7.693  36.678 -44.797  1.00  8.590          H  
ATOM  12219 2HG2 THR A 775       8.283  35.086 -45.331  1.00  8.590          H  
ATOM  12220 3HG2 THR A 775       7.980  35.393 -43.610  1.00  8.590          H  
ATOM  12221  N   SER A 776      12.864  35.171 -42.974  1.00  4.780          N  
ATOM  12222  CA  SER A 776      14.259  35.565 -42.811  1.00  4.810          C  
ATOM  12223  C   SER A 776      15.120  35.124 -43.995  1.00  4.590          C  
ATOM  12224  O   SER A 776      14.988  34.000 -44.490  1.00  4.430          O  
ATOM  12225  CB  SER A 776      14.811  34.972 -41.533  1.00  6.720          C  
ATOM  12226  OG  SER A 776      16.164  35.278 -41.388  1.00  6.720          O  
ATOM  12227  H   SER A 776      12.446  34.547 -42.302  1.00  5.740          H  
ATOM  12228  HA  SER A 776      14.301  36.653 -42.734  1.00  5.770          H  
ATOM  12229 1HB  SER A 776      14.257  35.356 -40.682  1.00  8.070          H  
ATOM  12230 2HB  SER A 776      14.680  33.891 -41.549  1.00  8.070          H  
ATOM  12231  HG  SER A 776      16.436  34.884 -40.558  1.00  8.070          H  
ATOM  12232  N   ALA A 777      15.996  36.015 -44.458  1.00  4.830          N  
ATOM  12233  CA  ALA A 777      16.908  35.705 -45.553  1.00  4.830          C  
ATOM  12234  C   ALA A 777      17.987  34.755 -45.078  1.00  4.440          C  
ATOM  12235  O   ALA A 777      18.397  34.811 -43.918  1.00  4.720          O  
ATOM  12236  CB  ALA A 777      17.549  36.969 -46.097  1.00  6.760          C  
ATOM  12237  H   ALA A 777      16.035  36.918 -44.010  1.00  5.800          H  
ATOM  12238  HA  ALA A 777      16.340  35.214 -46.343  1.00  5.800          H  
ATOM  12239 1HB  ALA A 777      18.218  36.710 -46.918  1.00  8.110          H  
ATOM  12240 2HB  ALA A 777      16.774  37.645 -46.455  1.00  8.110          H  
ATOM  12241 3HB  ALA A 777      18.120  37.452 -45.305  1.00  8.110          H  
ATOM  12242  N   LEU A 778      18.501  33.917 -45.968  1.00  4.040          N  
ATOM  12243  CA  LEU A 778      19.619  33.090 -45.559  1.00  3.810          C  
ATOM  12244  C   LEU A 778      20.841  33.928 -45.280  1.00  3.960          C  
ATOM  12245  O   LEU A 778      21.154  34.863 -46.021  1.00  4.150          O  
ATOM  12246  CB  LEU A 778      19.975  32.042 -46.615  1.00  5.430          C  
ATOM  12247  CG  LEU A 778      18.977  30.897 -46.842  1.00  5.430          C  
ATOM  12248  CD1 LEU A 778      19.456  30.064 -48.026  1.00  5.430          C  
ATOM  12249  CD2 LEU A 778      18.898  30.020 -45.576  1.00  5.430          C  
ATOM  12250  H   LEU A 778      18.133  33.872 -46.906  1.00  4.850          H  
ATOM  12251  HA  LEU A 778      19.356  32.600 -44.628  1.00  4.570          H  
ATOM  12252 1HB  LEU A 778      20.109  32.554 -47.566  1.00  6.510          H  
ATOM  12253 2HB  LEU A 778      20.923  31.609 -46.343  1.00  6.510          H  
ATOM  12254  HG  LEU A 778      17.991  31.299 -47.074  1.00  6.510          H  
ATOM  12255 1HD1 LEU A 778      18.758  29.247 -48.204  1.00  6.510          H  
ATOM  12256 2HD1 LEU A 778      19.511  30.690 -48.916  1.00  6.510          H  
ATOM  12257 3HD1 LEU A 778      20.442  29.655 -47.814  1.00  6.510          H  
ATOM  12258 1HD2 LEU A 778      18.214  29.210 -45.739  1.00  6.510          H  
ATOM  12259 2HD2 LEU A 778      19.879  29.614 -45.351  1.00  6.510          H  
ATOM  12260 3HD2 LEU A 778      18.544  30.590 -44.725  1.00  6.510          H  
ATOM  12261  N   SER A 779      21.542  33.561 -44.221  1.00  3.980          N  
ATOM  12262  CA  SER A 779      22.772  34.208 -43.821  1.00  4.170          C  
ATOM  12263  C   SER A 779      23.922  33.828 -44.737  1.00  4.100          C  
ATOM  12264  O   SER A 779      23.863  32.824 -45.447  1.00  3.810          O  
ATOM  12265  CB  SER A 779      23.084  33.823 -42.391  1.00  5.760          C  
ATOM  12266  OG  SER A 779      23.372  32.447 -42.294  1.00  5.760          O  
ATOM  12267  H   SER A 779      21.192  32.808 -43.649  1.00  4.780          H  
ATOM  12268  HA  SER A 779      22.626  35.288 -43.877  1.00  5.000          H  
ATOM  12269 1HB  SER A 779      23.935  34.401 -42.034  1.00  6.910          H  
ATOM  12270 2HB  SER A 779      22.232  34.066 -41.758  1.00  6.910          H  
ATOM  12271  HG  SER A 779      23.553  32.285 -41.362  1.00  6.910          H  
ATOM  12272  N   LEU A 780      25.020  34.583 -44.660  1.00  4.400          N  
ATOM  12273  CA  LEU A 780      26.199  34.310 -45.482  1.00  4.430          C  
ATOM  12274  C   LEU A 780      26.719  32.887 -45.315  1.00  4.190          C  
ATOM  12275  O   LEU A 780      27.178  32.263 -46.274  1.00  4.090          O  
ATOM  12276  CB  LEU A 780      27.317  35.317 -45.177  1.00  6.190          C  
ATOM  12277  CG  LEU A 780      28.639  35.176 -46.011  1.00  6.190          C  
ATOM  12278  CD1 LEU A 780      28.356  35.333 -47.531  1.00  6.190          C  
ATOM  12279  CD2 LEU A 780      29.626  36.237 -45.544  1.00  6.190          C  
ATOM  12280  H   LEU A 780      25.019  35.387 -44.049  1.00  5.280          H  
ATOM  12281  HA  LEU A 780      25.894  34.442 -46.517  1.00  5.320          H  
ATOM  12282 1HB  LEU A 780      26.930  36.321 -45.342  1.00  7.430          H  
ATOM  12283 2HB  LEU A 780      27.585  35.223 -44.124  1.00  7.430          H  
ATOM  12284  HG  LEU A 780      29.071  34.196 -45.840  1.00  7.430          H  
ATOM  12285 1HD1 LEU A 780      29.290  35.237 -48.083  1.00  7.430          H  
ATOM  12286 2HD1 LEU A 780      27.677  34.568 -47.871  1.00  7.430          H  
ATOM  12287 3HD1 LEU A 780      27.924  36.312 -47.725  1.00  7.430          H  
ATOM  12288 1HD2 LEU A 780      30.557  36.139 -46.105  1.00  7.430          H  
ATOM  12289 2HD2 LEU A 780      29.206  37.230 -45.711  1.00  7.430          H  
ATOM  12290 3HD2 LEU A 780      29.828  36.102 -44.482  1.00  7.430          H  
ATOM  12291  N   SER A 781      26.608  32.325 -44.119  1.00  4.140          N  
ATOM  12292  CA  SER A 781      27.094  30.976 -43.850  1.00  4.020          C  
ATOM  12293  C   SER A 781      26.414  29.908 -44.734  1.00  3.640          C  
ATOM  12294  O   SER A 781      26.947  28.816 -44.904  1.00  3.590          O  
ATOM  12295  CB  SER A 781      26.886  30.645 -42.385  1.00  5.680          C  
ATOM  12296  OG  SER A 781      27.659  31.488 -41.563  1.00  5.680          O  
ATOM  12297  H   SER A 781      26.234  32.858 -43.346  1.00  4.970          H  
ATOM  12298  HA  SER A 781      28.164  30.955 -44.057  1.00  4.820          H  
ATOM  12299 1HB  SER A 781      25.830  30.741 -42.130  1.00  6.810          H  
ATOM  12300 2HB  SER A 781      27.176  29.609 -42.208  1.00  6.810          H  
ATOM  12301  HG  SER A 781      27.537  31.167 -40.667  1.00  6.810          H  
ATOM  12302  N   ASN A 782      25.241  30.225 -45.304  1.00  3.460          N  
ATOM  12303  CA  ASN A 782      24.487  29.324 -46.174  1.00  3.170          C  
ATOM  12304  C   ASN A 782      24.672  29.675 -47.656  1.00  3.240          C  
ATOM  12305  O   ASN A 782      24.028  29.090 -48.531  1.00  3.110          O  
ATOM  12306  CB  ASN A 782      23.016  29.434 -45.844  1.00  4.550          C  
ATOM  12307  CG  ASN A 782      22.630  28.850 -44.550  1.00  4.550          C  
ATOM  12308  OD1 ASN A 782      22.469  27.626 -44.469  1.00  4.550          O  
ATOM  12309  ND2 ASN A 782      22.477  29.657 -43.520  1.00  4.550          N  
ATOM  12310  H   ASN A 782      24.862  31.164 -45.166  1.00  4.150          H  
ATOM  12311  HA  ASN A 782      24.838  28.303 -46.019  1.00  3.800          H  
ATOM  12312 1HB  ASN A 782      22.762  30.485 -45.826  1.00  5.460          H  
ATOM  12313 2HB  ASN A 782      22.430  28.968 -46.629  1.00  5.460          H  
ATOM  12314 1HD2 ASN A 782      22.206  29.282 -42.635  1.00  5.460          H  
ATOM  12315 2HD2 ASN A 782      22.645  30.649 -43.594  1.00  5.460          H  
ATOM  12316  N   VAL A 783      25.553  30.632 -47.926  1.00  3.520          N  
ATOM  12317  CA  VAL A 783      25.823  31.141 -49.264  1.00  3.700          C  
ATOM  12318  C   VAL A 783      27.287  30.976 -49.665  1.00  3.790          C  
ATOM  12319  O   VAL A 783      27.597  30.490 -50.763  1.00  3.830          O  
ATOM  12320  CB  VAL A 783      25.434  32.632 -49.333  1.00  5.110          C  
ATOM  12321  CG1 VAL A 783      25.765  33.214 -50.711  1.00  5.110          C  
ATOM  12322  CG2 VAL A 783      23.939  32.781 -48.995  1.00  5.110          C  
ATOM  12323  H   VAL A 783      26.059  31.054 -47.151  1.00  4.220          H  
ATOM  12324  HA  VAL A 783      25.206  30.587 -49.972  1.00  4.440          H  
ATOM  12325  HB  VAL A 783      26.011  33.178 -48.607  1.00  6.130          H  
ATOM  12326 1HG1 VAL A 783      25.495  34.268 -50.728  1.00  6.130          H  
ATOM  12327 2HG1 VAL A 783      26.831  33.119 -50.921  1.00  6.130          H  
ATOM  12328 3HG1 VAL A 783      25.198  32.681 -51.475  1.00  6.130          H  
ATOM  12329 1HG2 VAL A 783      23.662  33.833 -49.019  1.00  6.130          H  
ATOM  12330 2HG2 VAL A 783      23.346  32.230 -49.721  1.00  6.130          H  
ATOM  12331 3HG2 VAL A 783      23.741  32.389 -47.999  1.00  6.130          H  
ATOM  12332  N   ALA A 784      28.182  31.394 -48.764  1.00  3.880          N  
ATOM  12333  CA  ALA A 784      29.615  31.447 -49.012  1.00  4.050          C  
ATOM  12334  C   ALA A 784      30.155  30.100 -49.439  1.00  3.980          C  
ATOM  12335  O   ALA A 784      31.025  30.035 -50.295  1.00  4.190          O  
ATOM  12336  CB  ALA A 784      30.353  31.914 -47.779  1.00  5.600          C  
ATOM  12337  H   ALA A 784      27.832  31.751 -47.878  1.00  4.660          H  
ATOM  12338  HA  ALA A 784      29.789  32.163 -49.811  1.00  4.860          H  
ATOM  12339 1HB  ALA A 784      31.404  31.979 -48.000  1.00  6.720          H  
ATOM  12340 2HB  ALA A 784      29.987  32.882 -47.494  1.00  6.720          H  
ATOM  12341 3HB  ALA A 784      30.189  31.212 -46.965  1.00  6.720          H  
ATOM  12342  N   GLY A 785      29.607  29.003 -48.925  1.00  3.720          N  
ATOM  12343  CA  GLY A 785      30.109  27.697 -49.322  1.00  3.700          C  
ATOM  12344  C   GLY A 785      30.061  27.474 -50.843  1.00  3.830          C  
ATOM  12345  O   GLY A 785      30.947  26.816 -51.404  1.00  3.960          O  
ATOM  12346  H   GLY A 785      28.881  29.074 -48.222  1.00  4.460          H  
ATOM  12347 1HA  GLY A 785      31.123  27.589 -48.964  1.00  4.440          H  
ATOM  12348 2HA  GLY A 785      29.513  26.934 -48.828  1.00  4.440          H  
ATOM  12349  N   VAL A 786      29.034  28.026 -51.507  1.00  3.830          N  
ATOM  12350  CA  VAL A 786      28.878  27.885 -52.942  1.00  3.990          C  
ATOM  12351  C   VAL A 786      29.871  28.803 -53.621  1.00  4.250          C  
ATOM  12352  O   VAL A 786      30.487  28.423 -54.618  1.00  4.430          O  
ATOM  12353  CB  VAL A 786      27.431  28.151 -53.374  1.00  5.520          C  
ATOM  12354  CG1 VAL A 786      27.322  28.149 -54.910  1.00  5.520          C  
ATOM  12355  CG2 VAL A 786      26.537  27.051 -52.754  1.00  5.520          C  
ATOM  12356  H   VAL A 786      28.352  28.600 -51.008  1.00  4.600          H  
ATOM  12357  HA  VAL A 786      29.119  26.857 -53.216  1.00  4.790          H  
ATOM  12358  HB  VAL A 786      27.116  29.134 -53.014  1.00  6.630          H  
ATOM  12359 1HG1 VAL A 786      26.289  28.334 -55.197  1.00  6.630          H  
ATOM  12360 2HG1 VAL A 786      27.955  28.928 -55.336  1.00  6.630          H  
ATOM  12361 3HG1 VAL A 786      27.638  27.178 -55.295  1.00  6.630          H  
ATOM  12362 1HG2 VAL A 786      25.498  27.219 -53.035  1.00  6.630          H  
ATOM  12363 2HG2 VAL A 786      26.859  26.072 -53.115  1.00  6.630          H  
ATOM  12364 3HG2 VAL A 786      26.624  27.078 -51.668  1.00  6.630          H  
ATOM  12365  N   PHE A 787      29.978  30.028 -53.108  1.00  4.310          N  
ATOM  12366  CA  PHE A 787      30.933  31.004 -53.619  1.00  4.600          C  
ATOM  12367  C   PHE A 787      32.341  30.412 -53.600  1.00  4.680          C  
ATOM  12368  O   PHE A 787      33.051  30.432 -54.599  1.00  4.910          O  
ATOM  12369  CB  PHE A 787      30.884  32.279 -52.792  1.00  6.320          C  
ATOM  12370  CG  PHE A 787      31.908  33.272 -53.140  1.00  6.320          C  
ATOM  12371  CD1 PHE A 787      31.784  34.068 -54.264  1.00  6.320          C  
ATOM  12372  CD2 PHE A 787      33.010  33.431 -52.316  1.00  6.320          C  
ATOM  12373  CE1 PHE A 787      32.748  35.002 -54.561  1.00  6.320          C  
ATOM  12374  CE2 PHE A 787      33.972  34.360 -52.606  1.00  6.320          C  
ATOM  12375  CZ  PHE A 787      33.842  35.151 -53.732  1.00  6.320          C  
ATOM  12376  H   PHE A 787      29.372  30.262 -52.314  1.00  5.170          H  
ATOM  12377  HA  PHE A 787      30.668  31.244 -54.648  1.00  5.520          H  
ATOM  12378 1HB  PHE A 787      29.904  32.740 -52.884  1.00  7.590          H  
ATOM  12379 2HB  PHE A 787      31.023  32.026 -51.759  1.00  7.590          H  
ATOM  12380  HD1 PHE A 787      30.917  33.951 -54.915  1.00  7.590          H  
ATOM  12381  HD2 PHE A 787      33.105  32.808 -51.427  1.00  7.590          H  
ATOM  12382  HE1 PHE A 787      32.647  35.625 -55.449  1.00  7.590          H  
ATOM  12383  HE2 PHE A 787      34.835  34.477 -51.952  1.00  7.590          H  
ATOM  12384  HZ  PHE A 787      34.604  35.891 -53.967  1.00  7.590          H  
ATOM  12385  N   TYR A 788      32.747  29.834 -52.478  1.00  4.510          N  
ATOM  12386  CA  TYR A 788      34.087  29.276 -52.376  1.00  4.610          C  
ATOM  12387  C   TYR A 788      34.334  28.239 -53.477  1.00  4.650          C  
ATOM  12388  O   TYR A 788      35.387  28.260 -54.129  1.00  4.880          O  
ATOM  12389  CB  TYR A 788      34.265  28.627 -51.003  1.00  6.410          C  
ATOM  12390  CG  TYR A 788      34.208  29.591 -49.809  1.00  6.410          C  
ATOM  12391  CD1 TYR A 788      33.670  29.130 -48.627  1.00  6.410          C  
ATOM  12392  CD2 TYR A 788      34.668  30.906 -49.884  1.00  6.410          C  
ATOM  12393  CE1 TYR A 788      33.584  29.948 -47.528  1.00  6.410          C  
ATOM  12394  CE2 TYR A 788      34.581  31.725 -48.784  1.00  6.410          C  
ATOM  12395  CZ  TYR A 788      34.045  31.253 -47.610  1.00  6.410          C  
ATOM  12396  OH  TYR A 788      33.968  32.081 -46.513  1.00  6.410          O  
ATOM  12397  H   TYR A 788      32.129  29.825 -51.671  1.00  5.410          H  
ATOM  12398  HA  TYR A 788      34.811  30.072 -52.522  1.00  5.530          H  
ATOM  12399 1HB  TYR A 788      33.482  27.876 -50.863  1.00  7.700          H  
ATOM  12400 2HB  TYR A 788      35.220  28.106 -50.973  1.00  7.700          H  
ATOM  12401  HD1 TYR A 788      33.314  28.112 -48.574  1.00  7.700          H  
ATOM  12402  HD2 TYR A 788      35.097  31.303 -50.796  1.00  7.700          H  
ATOM  12403  HE1 TYR A 788      33.157  29.573 -46.599  1.00  7.700          H  
ATOM  12404  HE2 TYR A 788      34.940  32.751 -48.842  1.00  7.700          H  
ATOM  12405  HH  TYR A 788      33.525  31.624 -45.794  1.00  7.700          H  
ATOM  12406  N   ILE A 789      33.357  27.367 -53.724  1.00  4.480          N  
ATOM  12407  CA  ILE A 789      33.472  26.380 -54.789  1.00  4.570          C  
ATOM  12408  C   ILE A 789      33.556  27.056 -56.152  1.00  4.860          C  
ATOM  12409  O   ILE A 789      34.370  26.653 -56.993  1.00  5.080          O  
ATOM  12410  CB  ILE A 789      32.338  25.374 -54.711  1.00  6.360          C  
ATOM  12411  CG1 ILE A 789      32.562  24.572 -53.427  1.00  6.360          C  
ATOM  12412  CG2 ILE A 789      32.311  24.479 -55.980  1.00  6.360          C  
ATOM  12413  CD1 ILE A 789      31.441  23.776 -53.021  1.00  6.360          C  
ATOM  12414  H   ILE A 789      32.531  27.369 -53.112  1.00  5.380          H  
ATOM  12415  HA  ILE A 789      34.400  25.832 -54.637  1.00  5.480          H  
ATOM  12416  HB  ILE A 789      31.387  25.904 -54.609  1.00  7.630          H  
ATOM  12417 1HG1 ILE A 789      33.421  23.918 -53.564  1.00  7.630          H  
ATOM  12418 2HG1 ILE A 789      32.780  25.261 -52.614  1.00  7.630          H  
ATOM  12419 1HG2 ILE A 789      31.506  23.757 -55.916  1.00  7.630          H  
ATOM  12420 2HG2 ILE A 789      32.153  25.089 -56.869  1.00  7.630          H  
ATOM  12421 3HG2 ILE A 789      33.262  23.952 -56.074  1.00  7.630          H  
ATOM  12422 1HD1 ILE A 789      31.692  23.271 -52.102  1.00  7.630          H  
ATOM  12423 2HD1 ILE A 789      30.589  24.440 -52.854  1.00  7.630          H  
ATOM  12424 3HD1 ILE A 789      31.197  23.049 -53.780  1.00  7.630          H  
ATOM  12425  N   LEU A 790      32.697  28.058 -56.385  1.00  4.900          N  
ATOM  12426  CA  LEU A 790      32.714  28.810 -57.629  1.00  5.210          C  
ATOM  12427  C   LEU A 790      34.080  29.402 -57.889  1.00  5.440          C  
ATOM  12428  O   LEU A 790      34.596  29.253 -58.993  1.00  5.650          O  
ATOM  12429  CB  LEU A 790      31.693  29.955 -57.590  1.00  7.170          C  
ATOM  12430  CG  LEU A 790      31.690  30.940 -58.793  1.00  7.170          C  
ATOM  12431  CD1 LEU A 790      31.332  30.227 -60.095  1.00  7.170          C  
ATOM  12432  CD2 LEU A 790      30.725  32.071 -58.478  1.00  7.170          C  
ATOM  12433  H   LEU A 790      32.002  28.293 -55.670  1.00  5.880          H  
ATOM  12434  HA  LEU A 790      32.466  28.126 -58.436  1.00  6.250          H  
ATOM  12435 1HB  LEU A 790      30.699  29.524 -57.497  1.00  8.600          H  
ATOM  12436 2HB  LEU A 790      31.880  30.544 -56.710  1.00  8.600          H  
ATOM  12437  HG  LEU A 790      32.680  31.356 -58.913  1.00  8.600          H  
ATOM  12438 1HD1 LEU A 790      31.349  30.946 -60.914  1.00  8.600          H  
ATOM  12439 2HD1 LEU A 790      32.055  29.440 -60.304  1.00  8.600          H  
ATOM  12440 3HD1 LEU A 790      30.338  29.793 -60.014  1.00  8.600          H  
ATOM  12441 1HD2 LEU A 790      30.729  32.792 -59.298  1.00  8.600          H  
ATOM  12442 2HD2 LEU A 790      29.720  31.669 -58.350  1.00  8.600          H  
ATOM  12443 3HD2 LEU A 790      31.040  32.565 -57.556  1.00  8.600          H  
ATOM  12444  N   VAL A 791      34.672  30.049 -56.885  1.00  5.420          N  
ATOM  12445  CA  VAL A 791      35.973  30.675 -57.036  1.00  5.680          C  
ATOM  12446  C   VAL A 791      37.016  29.634 -57.390  1.00  5.740          C  
ATOM  12447  O   VAL A 791      37.866  29.892 -58.247  1.00  6.000          O  
ATOM  12448  CB  VAL A 791      36.368  31.460 -55.777  1.00  7.850          C  
ATOM  12449  CG1 VAL A 791      37.828  31.935 -55.872  1.00  7.850          C  
ATOM  12450  CG2 VAL A 791      35.436  32.663 -55.643  1.00  7.850          C  
ATOM  12451  H   VAL A 791      34.167  30.123 -55.999  1.00  6.500          H  
ATOM  12452  HA  VAL A 791      35.913  31.385 -57.852  1.00  6.820          H  
ATOM  12453  HB  VAL A 791      36.270  30.816 -54.899  1.00  9.420          H  
ATOM  12454 1HG1 VAL A 791      38.083  32.495 -54.974  1.00  9.420          H  
ATOM  12455 2HG1 VAL A 791      38.503  31.084 -55.960  1.00  9.420          H  
ATOM  12456 3HG1 VAL A 791      37.945  32.578 -56.747  1.00  9.420          H  
ATOM  12457 1HG2 VAL A 791      35.704  33.217 -54.752  1.00  9.420          H  
ATOM  12458 2HG2 VAL A 791      35.536  33.305 -56.516  1.00  9.420          H  
ATOM  12459 3HG2 VAL A 791      34.404  32.328 -55.563  1.00  9.420          H  
ATOM  12460  N   GLY A 792      36.980  28.481 -56.723  1.00  5.500          N  
ATOM  12461  CA  GLY A 792      37.888  27.392 -57.036  1.00  5.560          C  
ATOM  12462  C   GLY A 792      37.778  27.056 -58.525  1.00  5.690          C  
ATOM  12463  O   GLY A 792      38.797  26.973 -59.229  1.00  5.950          O  
ATOM  12464  H   GLY A 792      36.299  28.370 -55.964  1.00  6.600          H  
ATOM  12465 1HA  GLY A 792      38.909  27.677 -56.786  1.00  6.670          H  
ATOM  12466 2HA  GLY A 792      37.626  26.521 -56.435  1.00  6.670          H  
ATOM  12467  N   GLY A 793      36.537  26.840 -58.990  1.00  5.550          N  
ATOM  12468  CA  GLY A 793      36.254  26.523 -60.383  1.00  5.690          C  
ATOM  12469  C   GLY A 793      36.710  27.625 -61.344  1.00  6.030          C  
ATOM  12470  O   GLY A 793      37.262  27.321 -62.405  1.00  6.210          O  
ATOM  12471  H   GLY A 793      35.753  26.894 -58.328  1.00  6.660          H  
ATOM  12472 1HA  GLY A 793      36.736  25.583 -60.645  1.00  6.830          H  
ATOM  12473 2HA  GLY A 793      35.180  26.373 -60.492  1.00  6.830          H  
ATOM  12474  N   LEU A 794      36.498  28.897 -60.973  1.00  6.140          N  
ATOM  12475  CA  LEU A 794      36.920  30.024 -61.798  1.00  6.510          C  
ATOM  12476  C   LEU A 794      38.430  30.025 -61.902  1.00  6.740          C  
ATOM  12477  O   LEU A 794      38.974  30.293 -62.972  1.00  6.990          O  
ATOM  12478  CB  LEU A 794      36.436  31.356 -61.205  1.00  8.970          C  
ATOM  12479  CG  LEU A 794      34.894  31.629 -61.231  1.00  8.970          C  
ATOM  12480  CD1 LEU A 794      34.600  32.880 -60.407  1.00  8.970          C  
ATOM  12481  CD2 LEU A 794      34.401  31.810 -62.658  1.00  8.970          C  
ATOM  12482  H   LEU A 794      35.984  29.068 -60.110  1.00  7.370          H  
ATOM  12483  HA  LEU A 794      36.516  29.897 -62.795  1.00  7.810          H  
ATOM  12484 1HB  LEU A 794      36.757  31.394 -60.167  1.00 10.760          H  
ATOM  12485 2HB  LEU A 794      36.925  32.168 -61.739  1.00 10.760          H  
ATOM  12486  HG  LEU A 794      34.372  30.800 -60.791  1.00 10.760          H  
ATOM  12487 1HD1 LEU A 794      33.528  33.072 -60.409  1.00 10.760          H  
ATOM  12488 2HD1 LEU A 794      34.933  32.738 -59.388  1.00 10.760          H  
ATOM  12489 3HD1 LEU A 794      35.119  33.732 -60.840  1.00 10.760          H  
ATOM  12490 1HD2 LEU A 794      33.328  32.001 -62.641  1.00 10.760          H  
ATOM  12491 2HD2 LEU A 794      34.913  32.654 -63.118  1.00 10.760          H  
ATOM  12492 3HD2 LEU A 794      34.588  30.915 -63.240  1.00 10.760          H  
ATOM  12493  N   GLY A 795      39.101  29.698 -60.798  1.00  6.670          N  
ATOM  12494  CA  GLY A 795      40.544  29.594 -60.742  1.00  6.910          C  
ATOM  12495  C   GLY A 795      41.014  28.595 -61.785  1.00  6.910          C  
ATOM  12496  O   GLY A 795      41.891  28.901 -62.600  1.00  7.180          O  
ATOM  12497  H   GLY A 795      38.575  29.563 -59.929  1.00  8.000          H  
ATOM  12498 1HA  GLY A 795      41.001  30.562 -60.909  1.00  8.290          H  
ATOM  12499 2HA  GLY A 795      40.834  29.256 -59.747  1.00  8.290          H  
ATOM  12500  N   LEU A 796      40.431  27.397 -61.756  1.00  6.630          N  
ATOM  12501  CA  LEU A 796      40.803  26.363 -62.705  1.00  6.640          C  
ATOM  12502  C   LEU A 796      40.497  26.780 -64.138  1.00  6.780          C  
ATOM  12503  O   LEU A 796      41.295  26.507 -65.040  1.00  6.970          O  
ATOM  12504  CB  LEU A 796      40.047  25.071 -62.383  1.00  9.290          C  
ATOM  12505  CG  LEU A 796      40.427  24.350 -61.061  1.00  9.290          C  
ATOM  12506  CD1 LEU A 796      39.423  23.235 -60.813  1.00  9.290          C  
ATOM  12507  CD2 LEU A 796      41.851  23.780 -61.145  1.00  9.290          C  
ATOM  12508  H   LEU A 796      39.729  27.213 -61.028  1.00  7.960          H  
ATOM  12509  HA  LEU A 796      41.869  26.200 -62.631  1.00  7.970          H  
ATOM  12510 1HB  LEU A 796      38.985  25.311 -62.330  1.00 11.150          H  
ATOM  12511 2HB  LEU A 796      40.195  24.371 -63.203  1.00 11.150          H  
ATOM  12512  HG  LEU A 796      40.367  25.056 -60.231  1.00 11.150          H  
ATOM  12513 1HD1 LEU A 796      39.666  22.730 -59.878  1.00 11.150          H  
ATOM  12514 2HD1 LEU A 796      38.422  23.658 -60.743  1.00 11.150          H  
ATOM  12515 3HD1 LEU A 796      39.459  22.520 -61.631  1.00 11.150          H  
ATOM  12516 1HD2 LEU A 796      42.088  23.274 -60.210  1.00 11.150          H  
ATOM  12517 2HD2 LEU A 796      41.913  23.067 -61.968  1.00 11.150          H  
ATOM  12518 3HD2 LEU A 796      42.566  24.569 -61.302  1.00 11.150          H  
ATOM  12519  N   ALA A 797      39.350  27.436 -64.364  1.00  6.720          N  
ATOM  12520  CA  ALA A 797      38.993  27.884 -65.701  1.00  6.880          C  
ATOM  12521  C   ALA A 797      40.017  28.877 -66.230  1.00  7.220          C  
ATOM  12522  O   ALA A 797      40.417  28.807 -67.399  1.00  7.380          O  
ATOM  12523  CB  ALA A 797      37.617  28.523 -65.688  1.00  9.570          C  
ATOM  12524  H   ALA A 797      38.697  27.591 -63.591  1.00  8.060          H  
ATOM  12525  HA  ALA A 797      38.984  27.016 -66.359  1.00  8.260          H  
ATOM  12526 1HB  ALA A 797      37.349  28.836 -66.694  1.00 11.480          H  
ATOM  12527 2HB  ALA A 797      36.889  27.801 -65.320  1.00 11.480          H  
ATOM  12528 3HB  ALA A 797      37.632  29.388 -65.031  1.00 11.480          H  
ATOM  12529  N   MET A 798      40.472  29.785 -65.358  1.00  7.350          N  
ATOM  12530  CA  MET A 798      41.478  30.752 -65.739  1.00  7.690          C  
ATOM  12531  C   MET A 798      42.790  30.063 -66.048  1.00  7.770          C  
ATOM  12532  O   MET A 798      43.434  30.422 -67.030  1.00  7.980          O  
ATOM  12533  CB  MET A 798      41.622  31.821 -64.667  1.00 10.630          C  
ATOM  12534  CG  MET A 798      40.424  32.779 -64.616  1.00 10.630          C  
ATOM  12535  SD  MET A 798      40.639  34.175 -63.495  1.00 10.630          S  
ATOM  12536  CE  MET A 798      40.394  33.386 -61.904  1.00 10.630          C  
ATOM  12537  H   MET A 798      40.058  29.828 -64.422  1.00  8.820          H  
ATOM  12538  HA  MET A 798      41.146  31.243 -66.650  1.00  9.230          H  
ATOM  12539 1HB  MET A 798      41.712  31.332 -63.699  1.00 12.760          H  
ATOM  12540 2HB  MET A 798      42.531  32.398 -64.836  1.00 12.760          H  
ATOM  12541 1HG  MET A 798      40.253  33.171 -65.616  1.00 12.760          H  
ATOM  12542 2HG  MET A 798      39.536  32.238 -64.322  1.00 12.760          H  
ATOM  12543 1HE  MET A 798      40.483  34.129 -61.112  1.00 12.760          H  
ATOM  12544 2HE  MET A 798      39.403  32.931 -61.868  1.00 12.760          H  
ATOM  12545 3HE  MET A 798      41.146  32.627 -61.765  1.00 12.760          H  
ATOM  12546  N   LEU A 799      43.170  29.040 -65.269  1.00  7.610          N  
ATOM  12547  CA  LEU A 799      44.414  28.338 -65.559  1.00  7.710          C  
ATOM  12548  C   LEU A 799      44.340  27.688 -66.927  1.00  7.660          C  
ATOM  12549  O   LEU A 799      45.309  27.749 -67.686  1.00  7.850          O  
ATOM  12550  CB  LEU A 799      44.708  27.274 -64.496  1.00 10.750          C  
ATOM  12551  CG  LEU A 799      45.084  27.785 -63.078  1.00 10.750          C  
ATOM  12552  CD1 LEU A 799      45.117  26.598 -62.128  1.00 10.750          C  
ATOM  12553  CD2 LEU A 799      46.450  28.490 -63.102  1.00 10.750          C  
ATOM  12554  H   LEU A 799      42.619  28.811 -64.434  1.00  9.130          H  
ATOM  12555  HA  LEU A 799      45.217  29.060 -65.585  1.00  9.250          H  
ATOM  12556 1HB  LEU A 799      43.823  26.650 -64.393  1.00 12.900          H  
ATOM  12557 2HB  LEU A 799      45.523  26.648 -64.854  1.00 12.900          H  
ATOM  12558  HG  LEU A 799      44.329  28.482 -62.731  1.00 12.900          H  
ATOM  12559 1HD1 LEU A 799      45.363  26.943 -61.124  1.00 12.900          H  
ATOM  12560 2HD1 LEU A 799      44.149  26.124 -62.114  1.00 12.900          H  
ATOM  12561 3HD1 LEU A 799      45.866  25.883 -62.458  1.00 12.900          H  
ATOM  12562 1HD2 LEU A 799      46.691  28.830 -62.095  1.00 12.900          H  
ATOM  12563 2HD2 LEU A 799      47.216  27.793 -63.441  1.00 12.900          H  
ATOM  12564 3HD2 LEU A 799      46.427  29.344 -63.761  1.00 12.900          H  
ATOM  12565  N   VAL A 800      43.188  27.107 -67.275  1.00  7.430          N  
ATOM  12566  CA  VAL A 800      43.071  26.498 -68.589  1.00  7.400          C  
ATOM  12567  C   VAL A 800      43.211  27.557 -69.664  1.00  7.640          C  
ATOM  12568  O   VAL A 800      43.931  27.349 -70.646  1.00  7.760          O  
ATOM  12569  CB  VAL A 800      41.736  25.753 -68.762  1.00 10.370          C  
ATOM  12570  CG1 VAL A 800      41.558  25.302 -70.238  1.00 10.370          C  
ATOM  12571  CG2 VAL A 800      41.728  24.545 -67.841  1.00 10.370          C  
ATOM  12572  H   VAL A 800      42.427  27.050 -66.587  1.00  8.920          H  
ATOM  12573  HA  VAL A 800      43.876  25.776 -68.707  1.00  8.880          H  
ATOM  12574  HB  VAL A 800      40.911  26.421 -68.504  1.00 12.450          H  
ATOM  12575 1HG1 VAL A 800      40.612  24.774 -70.341  1.00 12.450          H  
ATOM  12576 2HG1 VAL A 800      41.553  26.163 -70.914  1.00 12.450          H  
ATOM  12577 3HG1 VAL A 800      42.376  24.636 -70.517  1.00 12.450          H  
ATOM  12578 1HG2 VAL A 800      40.784  24.012 -67.946  1.00 12.450          H  
ATOM  12579 2HG2 VAL A 800      42.551  23.883 -68.105  1.00 12.450          H  
ATOM  12580 3HG2 VAL A 800      41.845  24.868 -66.813  1.00 12.450          H  
ATOM  12581  N   ALA A 801      42.513  28.685 -69.499  1.00  7.720          N  
ATOM  12582  CA  ALA A 801      42.599  29.751 -70.479  1.00  7.970          C  
ATOM  12583  C   ALA A 801      44.030  30.252 -70.612  1.00  8.230          C  
ATOM  12584  O   ALA A 801      44.483  30.548 -71.712  1.00  8.410          O  
ATOM  12585  CB  ALA A 801      41.690  30.896 -70.088  1.00 11.060          C  
ATOM  12586  H   ALA A 801      41.901  28.791 -68.682  1.00  9.260          H  
ATOM  12587  HA  ALA A 801      42.284  29.351 -71.445  1.00  9.560          H  
ATOM  12588 1HB  ALA A 801      41.747  31.677 -70.842  1.00 13.270          H  
ATOM  12589 2HB  ALA A 801      40.666  30.531 -70.011  1.00 13.270          H  
ATOM  12590 3HB  ALA A 801      42.008  31.291 -69.124  1.00 13.270          H  
ATOM  12591  N   LEU A 802      44.769  30.336 -69.503  1.00  8.280          N  
ATOM  12592  CA  LEU A 802      46.152  30.769 -69.584  1.00  8.550          C  
ATOM  12593  C   LEU A 802      46.982  29.774 -70.372  1.00  8.540          C  
ATOM  12594  O   LEU A 802      47.734  30.184 -71.253  1.00  8.790          O  
ATOM  12595  CB  LEU A 802      46.750  30.944 -68.182  1.00 11.860          C  
ATOM  12596  CG  LEU A 802      46.237  32.137 -67.339  1.00 11.860          C  
ATOM  12597  CD1 LEU A 802      46.748  31.982 -65.916  1.00 11.860          C  
ATOM  12598  CD2 LEU A 802      46.738  33.457 -67.934  1.00 11.860          C  
ATOM  12599  H   LEU A 802      44.338  30.143 -68.597  1.00  9.940          H  
ATOM  12600  HA  LEU A 802      46.182  31.713 -70.117  1.00 10.260          H  
ATOM  12601 1HB  LEU A 802      46.541  30.040 -67.617  1.00 14.230          H  
ATOM  12602 2HB  LEU A 802      47.823  31.041 -68.270  1.00 14.230          H  
ATOM  12603  HG  LEU A 802      45.153  32.139 -67.323  1.00 14.230          H  
ATOM  12604 1HD1 LEU A 802      46.389  32.810 -65.309  1.00 14.230          H  
ATOM  12605 2HD1 LEU A 802      46.383  31.053 -65.503  1.00 14.230          H  
ATOM  12606 3HD1 LEU A 802      47.836  31.976 -65.916  1.00 14.230          H  
ATOM  12607 1HD2 LEU A 802      46.377  34.283 -67.322  1.00 14.230          H  
ATOM  12608 2HD2 LEU A 802      47.829  33.461 -67.945  1.00 14.230          H  
ATOM  12609 3HD2 LEU A 802      46.370  33.584 -68.945  1.00 14.230          H  
ATOM  12610  N   ILE A 803      46.771  28.472 -70.153  1.00  8.280          N  
ATOM  12611  CA  ILE A 803      47.494  27.396 -70.845  1.00  8.280          C  
ATOM  12612  C   ILE A 803      47.326  27.491 -72.348  1.00  8.300          C  
ATOM  12613  O   ILE A 803      48.292  27.352 -73.111  1.00  8.460          O  
ATOM  12614  CB  ILE A 803      47.064  26.005 -70.329  1.00 11.590          C  
ATOM  12615  CG1 ILE A 803      47.604  25.818 -68.878  1.00 11.590          C  
ATOM  12616  CG2 ILE A 803      47.536  24.916 -71.274  1.00 11.590          C  
ATOM  12617  CD1 ILE A 803      47.015  24.638 -68.113  1.00 11.590          C  
ATOM  12618  H   ILE A 803      46.124  28.219 -69.396  1.00  9.940          H  
ATOM  12619  HA  ILE A 803      48.548  27.495 -70.615  1.00  9.940          H  
ATOM  12620  HB  ILE A 803      45.981  25.968 -70.265  1.00 13.910          H  
ATOM  12621 1HG1 ILE A 803      48.683  25.677 -68.931  1.00 13.910          H  
ATOM  12622 2HG1 ILE A 803      47.410  26.722 -68.318  1.00 13.910          H  
ATOM  12623 1HG2 ILE A 803      47.232  23.944 -70.913  1.00 13.910          H  
ATOM  12624 2HG2 ILE A 803      47.124  25.053 -72.271  1.00 13.910          H  
ATOM  12625 3HG2 ILE A 803      48.592  24.967 -71.323  1.00 13.910          H  
ATOM  12626 1HD1 ILE A 803      47.459  24.602 -67.119  1.00 13.910          H  
ATOM  12627 2HD1 ILE A 803      45.939  24.769 -68.021  1.00 13.910          H  
ATOM  12628 3HD1 ILE A 803      47.225  23.709 -68.629  1.00 13.910          H  
ATOM  12629  N   GLU A 804      46.115  27.819 -72.786  1.00  8.190          N  
ATOM  12630  CA  GLU A 804      45.810  27.948 -74.208  1.00  8.230          C  
ATOM  12631  C   GLU A 804      46.707  28.978 -74.923  1.00  8.500          C  
ATOM  12632  O   GLU A 804      46.790  28.961 -76.155  1.00  8.610          O  
ATOM  12633  CB  GLU A 804      44.330  28.303 -74.418  1.00 11.510          C  
ATOM  12634  CG  GLU A 804      43.353  27.160 -74.074  1.00 11.510          C  
ATOM  12635  CD  GLU A 804      41.888  27.523 -74.232  1.00 11.510          C  
ATOM  12636  OE1 GLU A 804      41.595  28.662 -74.502  1.00 11.510          O  
ATOM  12637  OE2 GLU A 804      41.066  26.650 -74.082  1.00 11.510          O  
ATOM  12638  H   GLU A 804      45.358  27.888 -72.092  1.00  9.830          H  
ATOM  12639  HA  GLU A 804      45.984  26.978 -74.672  1.00  9.880          H  
ATOM  12640 1HB  GLU A 804      44.074  29.163 -73.803  1.00 13.810          H  
ATOM  12641 2HB  GLU A 804      44.169  28.588 -75.455  1.00 13.810          H  
ATOM  12642 1HG  GLU A 804      43.572  26.315 -74.723  1.00 13.810          H  
ATOM  12643 2HG  GLU A 804      43.531  26.842 -73.054  1.00 13.810          H  
ATOM  12644  N   PHE A 805      47.339  29.893 -74.176  1.00  8.620          N  
ATOM  12645  CA  PHE A 805      48.237  30.876 -74.765  1.00  8.910          C  
ATOM  12646  C   PHE A 805      49.674  30.646 -74.268  1.00  9.060          C  
ATOM  12647  O   PHE A 805      50.650  30.849 -75.002  1.00  9.220          O  
ATOM  12648  CB  PHE A 805      47.792  32.279 -74.384  1.00 12.360          C  
ATOM  12649  CG  PHE A 805      46.412  32.577 -74.840  1.00 12.360          C  
ATOM  12650  CD1 PHE A 805      45.372  32.520 -73.939  1.00 12.360          C  
ATOM  12651  CD2 PHE A 805      46.139  32.899 -76.158  1.00 12.360          C  
ATOM  12652  CE1 PHE A 805      44.083  32.773 -74.330  1.00 12.360          C  
ATOM  12653  CE2 PHE A 805      44.845  33.158 -76.560  1.00 12.360          C  
ATOM  12654  CZ  PHE A 805      43.814  33.093 -75.643  1.00 12.360          C  
ATOM  12655  H   PHE A 805      47.238  29.869 -73.163  1.00 10.340          H  
ATOM  12656  HA  PHE A 805      48.222  30.768 -75.849  1.00 10.690          H  
ATOM  12657 1HB  PHE A 805      47.826  32.383 -73.298  1.00 14.830          H  
ATOM  12658 2HB  PHE A 805      48.468  33.015 -74.812  1.00 14.830          H  
ATOM  12659  HD1 PHE A 805      45.585  32.263 -72.902  1.00 14.830          H  
ATOM  12660  HD2 PHE A 805      46.955  32.944 -76.880  1.00 14.830          H  
ATOM  12661  HE1 PHE A 805      43.277  32.712 -73.597  1.00 14.830          H  
ATOM  12662  HE2 PHE A 805      44.635  33.409 -77.599  1.00 14.830          H  
ATOM  12663  HZ  PHE A 805      42.791  33.291 -75.956  1.00 14.830          H  
ATOM  12664  N   CYS A 806      49.814  30.198 -73.019  1.00  9.030          N  
ATOM  12665  CA  CYS A 806      51.118  30.032 -72.396  1.00  9.220          C  
ATOM  12666  C   CYS A 806      51.924  28.977 -73.106  1.00  9.140          C  
ATOM  12667  O   CYS A 806      53.137  29.132 -73.248  1.00  9.290          O  
ATOM  12668  CB  CYS A 806      50.995  29.650 -70.925  1.00 12.830          C  
ATOM  12669  SG  CYS A 806      50.345  30.964 -69.878  1.00 12.830          S  
ATOM  12670  H   CYS A 806      48.991  30.014 -72.466  1.00 10.840          H  
ATOM  12671  HA  CYS A 806      51.650  30.980 -72.457  1.00 11.060          H  
ATOM  12672 1HB  CYS A 806      50.349  28.793 -70.834  1.00 15.400          H  
ATOM  12673 2HB  CYS A 806      51.972  29.363 -70.542  1.00 15.400          H  
ATOM  12674  HG  CYS A 806      49.118  30.955 -70.443  1.00 15.400          H  
ATOM  12675  N   TYR A 807      51.242  27.939 -73.614  1.00  8.930          N  
ATOM  12676  CA  TYR A 807      51.900  26.833 -74.300  1.00  8.880          C  
ATOM  12677  C   TYR A 807      52.254  27.171 -75.746  1.00  9.010          C  
ATOM  12678  O   TYR A 807      52.747  26.323 -76.486  1.00  9.170          O  
ATOM  12679  CB  TYR A 807      51.062  25.550 -74.247  1.00 12.450          C  
ATOM  12680  CG  TYR A 807      51.004  24.827 -72.878  1.00 12.450          C  
ATOM  12681  CD1 TYR A 807      51.453  25.419 -71.676  1.00 12.450          C  
ATOM  12682  CD2 TYR A 807      50.509  23.527 -72.846  1.00 12.450          C  
ATOM  12683  CE1 TYR A 807      51.384  24.713 -70.492  1.00 12.450          C  
ATOM  12684  CE2 TYR A 807      50.449  22.830 -71.653  1.00 12.450          C  
ATOM  12685  CZ  TYR A 807      50.881  23.419 -70.483  1.00 12.450          C  
ATOM  12686  OH  TYR A 807      50.816  22.726 -69.298  1.00 12.450          O  
ATOM  12687  H   TYR A 807      50.230  27.886 -73.461  1.00 10.720          H  
ATOM  12688  HA  TYR A 807      52.837  26.629 -73.787  1.00 10.660          H  
ATOM  12689 1HB  TYR A 807      50.037  25.793 -74.537  1.00 14.940          H  
ATOM  12690 2HB  TYR A 807      51.443  24.846 -74.982  1.00 14.940          H  
ATOM  12691  HD1 TYR A 807      51.855  26.420 -71.652  1.00 14.940          H  
ATOM  12692  HD2 TYR A 807      50.166  23.058 -73.767  1.00 14.940          H  
ATOM  12693  HE1 TYR A 807      51.727  25.171 -69.566  1.00 14.940          H  
ATOM  12694  HE2 TYR A 807      50.058  21.813 -71.637  1.00 14.940          H  
ATOM  12695  HH  TYR A 807      50.440  21.857 -69.456  1.00 14.940          H  
ATOM  12696  N   LYS A 808      51.977  28.402 -76.167  1.00  9.010          N  
ATOM  12697  CA  LYS A 808      52.347  28.870 -77.484  1.00  9.150          C  
ATOM  12698  C   LYS A 808      53.538  29.810 -77.282  1.00  9.410          C  
ATOM  12699  O   LYS A 808      54.512  29.777 -78.051  1.00  9.490          O  
ATOM  12700  CB  LYS A 808      51.166  29.561 -78.150  1.00 12.750          C  
ATOM  12701  CG  LYS A 808      50.019  28.605 -78.443  1.00 12.750          C  
ATOM  12702  CD  LYS A 808      48.834  29.304 -79.073  1.00 12.750          C  
ATOM  12703  CE  LYS A 808      47.709  28.311 -79.347  1.00 12.750          C  
ATOM  12704  NZ  LYS A 808      46.494  28.975 -79.880  1.00 12.750          N  
ATOM  12705  H   LYS A 808      51.522  29.063 -75.542  1.00 10.810          H  
ATOM  12706  HA  LYS A 808      52.671  28.030 -78.097  1.00 10.980          H  
ATOM  12707 1HB  LYS A 808      50.793  30.357 -77.507  1.00 15.300          H  
ATOM  12708 2HB  LYS A 808      51.487  30.014 -79.087  1.00 15.300          H  
ATOM  12709 1HG  LYS A 808      50.369  27.813 -79.102  1.00 15.300          H  
ATOM  12710 2HG  LYS A 808      49.692  28.152 -77.503  1.00 15.300          H  
ATOM  12711 1HD  LYS A 808      48.461  30.072 -78.390  1.00 15.300          H  
ATOM  12712 2HD  LYS A 808      49.133  29.778 -80.005  1.00 15.300          H  
ATOM  12713 1HE  LYS A 808      48.053  27.575 -80.071  1.00 15.300          H  
ATOM  12714 2HE  LYS A 808      47.452  27.799 -78.419  1.00 15.300          H  
ATOM  12715 1HZ  LYS A 808      45.778  28.284 -80.044  1.00 15.300          H  
ATOM  12716 2HZ  LYS A 808      46.159  29.652 -79.202  1.00 15.300          H  
ATOM  12717 3HZ  LYS A 808      46.714  29.444 -80.744  1.00 15.300          H  
ATOM  12718  N   SER A 809      53.472  30.620 -76.205  1.00  9.630          N  
ATOM  12719  CA  SER A 809      54.553  31.536 -75.863  1.00 10.110          C  
ATOM  12720  C   SER A 809      55.821  30.748 -75.551  1.00 10.220          C  
ATOM  12721  O   SER A 809      56.913  31.130 -75.991  1.00 10.560          O  
ATOM  12722  CB  SER A 809      54.184  32.400 -74.666  1.00 13.960          C  
ATOM  12723  OG  SER A 809      53.139  33.289 -74.969  1.00 13.960          O  
ATOM  12724  H   SER A 809      52.621  30.645 -75.641  1.00 11.560          H  
ATOM  12725  HA  SER A 809      54.743  32.183 -76.719  1.00 12.130          H  
ATOM  12726 1HB  SER A 809      53.883  31.753 -73.840  1.00 16.750          H  
ATOM  12727 2HB  SER A 809      55.059  32.958 -74.340  1.00 16.750          H  
ATOM  12728  HG  SER A 809      52.978  33.794 -74.168  1.00 16.750          H  
ATOM  12729  N   ARG A 810      55.676  29.631 -74.821  1.00  9.980          N  
ATOM  12730  CA  ARG A 810      56.789  28.740 -74.510  1.00 10.110          C  
ATOM  12731  C   ARG A 810      56.294  27.291 -74.614  1.00 10.020          C  
ATOM  12732  O   ARG A 810      55.202  27.003 -74.140  1.00 10.350          O  
ATOM  12733  CB  ARG A 810      57.325  28.968 -73.101  1.00 14.100          C  
ATOM  12734  CG  ARG A 810      57.935  30.337 -72.825  1.00 14.100          C  
ATOM  12735  CD  ARG A 810      59.218  30.551 -73.541  1.00 14.100          C  
ATOM  12736  NE  ARG A 810      59.827  31.817 -73.170  1.00 14.100          N  
ATOM  12737  CZ  ARG A 810      59.516  33.026 -73.697  1.00 14.100          C  
ATOM  12738  NH1 ARG A 810      58.574  33.157 -74.620  1.00 14.100          N  
ATOM  12739  NH2 ARG A 810      60.167  34.101 -73.273  1.00 14.100          N  
ATOM  12740  H   ARG A 810      54.748  29.398 -74.445  1.00 11.980          H  
ATOM  12741  HA  ARG A 810      57.565  28.934 -75.231  1.00 12.130          H  
ATOM  12742 1HB  ARG A 810      56.513  28.829 -72.389  1.00 16.920          H  
ATOM  12743 2HB  ARG A 810      58.082  28.221 -72.878  1.00 16.920          H  
ATOM  12744 1HG  ARG A 810      57.234  31.112 -73.115  1.00 16.920          H  
ATOM  12745 2HG  ARG A 810      58.134  30.425 -71.759  1.00 16.920          H  
ATOM  12746 1HD  ARG A 810      59.911  29.751 -73.278  1.00 16.920          H  
ATOM  12747 2HD  ARG A 810      59.067  30.548 -74.615  1.00 16.920          H  
ATOM  12748  HE  ARG A 810      60.555  31.788 -72.468  1.00 16.920          H  
ATOM  12749 1HH1 ARG A 810      58.039  32.344 -74.969  1.00 16.920          H  
ATOM  12750 2HH1 ARG A 810      58.362  34.069 -74.993  1.00 16.920          H  
ATOM  12751 1HH2 ARG A 810      60.886  34.011 -72.567  1.00 16.920          H  
ATOM  12752 2HH2 ARG A 810      59.948  35.010 -73.652  1.00 16.920          H  
ATOM  12753  N   ALA A 811      57.058  26.334 -75.167  1.00  9.700          N  
ATOM  12754  CA  ALA A 811      58.423  26.372 -75.707  1.00  9.940          C  
ATOM  12755  C   ALA A 811      58.411  25.699 -77.071  1.00 10.380          C  
ATOM  12756  O   ALA A 811      57.339  25.318 -77.564  1.00 10.660          O  
ATOM  12757  CB  ALA A 811      59.381  25.668 -74.757  1.00 13.820          C  
ATOM  12758  H   ALA A 811      56.630  25.421 -75.171  1.00 11.640          H  
ATOM  12759  HA  ALA A 811      58.756  27.391 -75.847  1.00 11.930          H  
ATOM  12760 1HB  ALA A 811      60.395  25.688 -75.162  1.00 16.580          H  
ATOM  12761 2HB  ALA A 811      59.374  26.173 -73.794  1.00 16.580          H  
ATOM  12762 3HB  ALA A 811      59.067  24.635 -74.626  1.00 16.580          H  
ATOM  12763  N   GLU A 812      59.587  25.505 -77.671  1.00 10.650          N  
ATOM  12764  CA  GLU A 812      59.668  24.921 -79.007  1.00 10.980          C  
ATOM  12765  C   GLU A 812      59.030  23.531 -79.091  1.00 11.180          C  
ATOM  12766  O   GLU A 812      58.543  23.119 -80.140  1.00 11.660          O  
ATOM  12767  CB  GLU A 812      61.131  24.879 -79.475  1.00 15.240          C  
ATOM  12768  CG  GLU A 812      62.101  24.019 -78.626  1.00 15.240          C  
ATOM  12769  CD  GLU A 812      62.691  24.760 -77.452  1.00 15.240          C  
ATOM  12770  OE1 GLU A 812      62.113  25.750 -77.048  1.00 15.240          O  
ATOM  12771  OE2 GLU A 812      63.707  24.342 -76.959  1.00 15.240          O  
ATOM  12772  H   GLU A 812      60.458  25.812 -77.225  1.00 12.780          H  
ATOM  12773  HA  GLU A 812      59.143  25.579 -79.681  1.00 13.180          H  
ATOM  12774 1HB  GLU A 812      61.167  24.511 -80.500  1.00 18.290          H  
ATOM  12775 2HB  GLU A 812      61.526  25.894 -79.490  1.00 18.290          H  
ATOM  12776 1HG  GLU A 812      61.601  23.132 -78.262  1.00 18.290          H  
ATOM  12777 2HG  GLU A 812      62.911  23.691 -79.274  1.00 18.290          H  
ATOM  12778  N   ALA A 813      58.938  22.820 -77.974  1.00 10.940          N  
ATOM  12779  CA  ALA A 813      58.320  21.503 -77.978  1.00 11.250          C  
ATOM  12780  C   ALA A 813      56.870  21.561 -78.487  1.00 11.240          C  
ATOM  12781  O   ALA A 813      56.377  20.606 -79.107  1.00 11.710          O  
ATOM  12782  CB  ALA A 813      58.341  20.925 -76.579  1.00 15.630          C  
ATOM  12783  H   ALA A 813      59.359  23.174 -77.125  1.00 13.130          H  
ATOM  12784  HA  ALA A 813      58.892  20.862 -78.649  1.00 13.500          H  
ATOM  12785 1HB  ALA A 813      57.898  19.930 -76.591  1.00 18.750          H  
ATOM  12786 2HB  ALA A 813      59.370  20.863 -76.227  1.00 18.750          H  
ATOM  12787 3HB  ALA A 813      57.767  21.570 -75.915  1.00 18.750          H  
ATOM  12788  N   LYS A 814      56.174  22.671 -78.201  1.00 10.860          N  
ATOM  12789  CA  LYS A 814      54.794  22.807 -78.619  1.00 10.850          C  
ATOM  12790  C   LYS A 814      54.726  23.616 -79.904  1.00 11.260          C  
ATOM  12791  O   LYS A 814      53.895  23.341 -80.769  1.00 11.650          O  
ATOM  12792  CB  LYS A 814      53.954  23.459 -77.521  1.00 15.190          C  
ATOM  12793  CG  LYS A 814      53.888  22.680 -76.181  1.00 15.190          C  
ATOM  12794  CD  LYS A 814      53.239  21.298 -76.325  1.00 15.190          C  
ATOM  12795  CE  LYS A 814      53.064  20.622 -74.970  1.00 15.190          C  
ATOM  12796  NZ  LYS A 814      52.488  19.249 -75.104  1.00 15.190          N  
ATOM  12797  H   LYS A 814      56.606  23.454 -77.708  1.00 13.030          H  
ATOM  12798  HA  LYS A 814      54.388  21.823 -78.836  1.00 13.020          H  
ATOM  12799 1HB  LYS A 814      54.367  24.448 -77.301  1.00 18.230          H  
ATOM  12800 2HB  LYS A 814      52.935  23.611 -77.876  1.00 18.230          H  
ATOM  12801 1HG  LYS A 814      54.900  22.554 -75.800  1.00 18.230          H  
ATOM  12802 2HG  LYS A 814      53.323  23.271 -75.458  1.00 18.230          H  
ATOM  12803 1HD  LYS A 814      52.266  21.398 -76.809  1.00 18.230          H  
ATOM  12804 2HD  LYS A 814      53.870  20.654 -76.939  1.00 18.230          H  
ATOM  12805 1HE  LYS A 814      54.033  20.553 -74.478  1.00 18.230          H  
ATOM  12806 2HE  LYS A 814      52.397  21.227 -74.353  1.00 18.230          H  
ATOM  12807 1HZ  LYS A 814      52.387  18.834 -74.188  1.00 18.230          H  
ATOM  12808 2HZ  LYS A 814      51.583  19.300 -75.553  1.00 18.230          H  
ATOM  12809 3HZ  LYS A 814      53.106  18.679 -75.664  1.00 18.230          H  
ATOM  12810  N   ARG A 815      55.640  24.575 -80.086  1.00 11.370          N  
ATOM  12811  CA  ARG A 815      55.612  25.406 -81.296  1.00 11.620          C  
ATOM  12812  C   ARG A 815      55.841  24.531 -82.536  1.00 12.080          C  
ATOM  12813  O   ARG A 815      55.287  24.782 -83.607  1.00 12.550          O  
ATOM  12814  CB  ARG A 815      56.660  26.492 -81.261  1.00 16.170          C  
ATOM  12815  CG  ARG A 815      56.439  27.603 -80.233  1.00 16.170          C  
ATOM  12816  CD  ARG A 815      57.557  28.551 -80.285  1.00 16.170          C  
ATOM  12817  NE  ARG A 815      57.467  29.623 -79.307  1.00 16.170          N  
ATOM  12818  CZ  ARG A 815      58.463  30.534 -79.129  1.00 16.170          C  
ATOM  12819  NH1 ARG A 815      59.553  30.468 -79.877  1.00 16.170          N  
ATOM  12820  NH2 ARG A 815      58.374  31.486 -78.223  1.00 16.170          N  
ATOM  12821  H   ARG A 815      56.317  24.760 -79.343  1.00 13.640          H  
ATOM  12822  HA  ARG A 815      54.632  25.875 -81.372  1.00 13.940          H  
ATOM  12823 1HB  ARG A 815      57.617  26.050 -81.107  1.00 19.400          H  
ATOM  12824 2HB  ARG A 815      56.691  26.972 -82.237  1.00 19.400          H  
ATOM  12825 1HG  ARG A 815      55.514  28.141 -80.449  1.00 19.400          H  
ATOM  12826 2HG  ARG A 815      56.386  27.181 -79.228  1.00 19.400          H  
ATOM  12827 1HD  ARG A 815      58.477  28.001 -80.098  1.00 19.400          H  
ATOM  12828 2HD  ARG A 815      57.592  28.998 -81.277  1.00 19.400          H  
ATOM  12829  HE  ARG A 815      56.590  29.701 -78.738  1.00 19.400          H  
ATOM  12830 1HH1 ARG A 815      59.650  29.750 -80.577  1.00 19.400          H  
ATOM  12831 2HH1 ARG A 815      60.294  31.141 -79.746  1.00 19.400          H  
ATOM  12832 1HH2 ARG A 815      57.569  31.530 -77.592  1.00 19.400          H  
ATOM  12833 2HH2 ARG A 815      59.123  32.145 -78.108  1.00 19.400          H  
ATOM  12834  N   MET A 816      56.639  23.467 -82.359  1.00 12.130          N  
ATOM  12835  CA  MET A 816      56.964  22.496 -83.397  1.00 12.730          C  
ATOM  12836  C   MET A 816      55.875  21.432 -83.550  1.00 12.760          C  
ATOM  12837  O   MET A 816      56.045  20.489 -84.325  1.00 13.400          O  
ATOM  12838  CB  MET A 816      58.278  21.793 -83.073  1.00 17.580          C  
ATOM  12839  CG  MET A 816      59.530  22.661 -83.139  1.00 17.580          C  
ATOM  12840  SD  MET A 816      61.052  21.690 -82.924  1.00 17.580          S  
ATOM  12841  CE  MET A 816      61.013  21.249 -81.173  1.00 17.580          C  
ATOM  12842  H   MET A 816      57.106  23.348 -81.455  1.00 14.560          H  
ATOM  12843  HA  MET A 816      57.054  23.022 -84.346  1.00 15.280          H  
ATOM  12844 1HB  MET A 816      58.204  21.387 -82.068  1.00 21.100          H  
ATOM  12845 2HB  MET A 816      58.418  20.954 -83.752  1.00 21.100          H  
ATOM  12846 1HG  MET A 816      59.569  23.153 -84.108  1.00 21.100          H  
ATOM  12847 2HG  MET A 816      59.496  23.430 -82.376  1.00 21.100          H  
ATOM  12848 1HE  MET A 816      61.893  20.659 -80.928  1.00 21.100          H  
ATOM  12849 2HE  MET A 816      61.011  22.141 -80.580  1.00 21.100          H  
ATOM  12850 3HE  MET A 816      60.120  20.671 -80.953  1.00 21.100          H  
ATOM  12851  N   LYS A 817      54.775  21.581 -82.803  1.00 12.190          N  
ATOM  12852  CA  LYS A 817      53.628  20.693 -82.801  1.00 12.310          C  
ATOM  12853  C   LYS A 817      53.892  19.273 -82.312  1.00 11.840          C  
ATOM  12854  O   LYS A 817      53.487  18.316 -82.976  1.00 11.680          O  
ATOM  12855  CB  LYS A 817      53.005  20.637 -84.201  1.00 17.190          C  
ATOM  12856  CG  LYS A 817      52.542  21.991 -84.726  1.00 17.190          C  
ATOM  12857  CD  LYS A 817      51.881  21.866 -86.090  1.00 17.190          C  
ATOM  12858  CE  LYS A 817      51.467  23.230 -86.631  1.00 17.190          C  
ATOM  12859  NZ  LYS A 817      50.851  23.130 -87.987  1.00 17.190          N  
ATOM  12860  H   LYS A 817      54.698  22.377 -82.175  1.00 14.630          H  
ATOM  12861  HA  LYS A 817      52.892  21.127 -82.122  1.00 14.770          H  
ATOM  12862 1HB  LYS A 817      53.701  20.208 -84.913  1.00 20.620          H  
ATOM  12863 2HB  LYS A 817      52.134  19.986 -84.173  1.00 20.620          H  
ATOM  12864 1HG  LYS A 817      51.838  22.428 -84.020  1.00 20.620          H  
ATOM  12865 2HG  LYS A 817      53.402  22.659 -84.808  1.00 20.620          H  
ATOM  12866 1HD  LYS A 817      52.581  21.403 -86.787  1.00 20.620          H  
ATOM  12867 2HD  LYS A 817      51.000  21.230 -86.009  1.00 20.620          H  
ATOM  12868 1HE  LYS A 817      50.747  23.680 -85.948  1.00 20.620          H  
ATOM  12869 2HE  LYS A 817      52.347  23.872 -86.689  1.00 20.620          H  
ATOM  12870 1HZ  LYS A 817      50.591  24.053 -88.309  1.00 20.620          H  
ATOM  12871 2HZ  LYS A 817      51.515  22.724 -88.632  1.00 20.620          H  
ATOM  12872 3HZ  LYS A 817      50.027  22.547 -87.943  1.00 20.620          H  
ATOM  12873  N   GLY A 818      54.545  19.104 -81.153  1.00 11.780          N  
ATOM  12874  CA  GLY A 818      54.725  17.753 -80.651  1.00 11.480          C  
ATOM  12875  C   GLY A 818      53.334  17.165 -80.438  1.00 11.330          C  
ATOM  12876  O   GLY A 818      52.379  17.894 -80.150  1.00 11.800          O  
ATOM  12877  H   GLY A 818      54.928  19.882 -80.608  1.00 14.140          H  
ATOM  12878 1HA  GLY A 818      55.289  17.156 -81.367  1.00 13.780          H  
ATOM  12879 2HA  GLY A 818      55.279  17.775 -79.712  1.00 13.780          H  
ATOM  12880  N   THR A 819      53.197  15.854 -80.571  1.00 10.820          N  
ATOM  12881  CA  THR A 819      51.873  15.261 -80.437  1.00 10.650          C  
ATOM  12882  C   THR A 819      51.832  14.031 -79.557  1.00 10.580          C  
ATOM  12883  O   THR A 819      52.783  13.748 -78.822  1.00 10.760          O  
ATOM  12884  CB  THR A 819      51.265  14.961 -81.823  1.00 14.980          C  
ATOM  12885  OG1 THR A 819      49.882  14.598 -81.652  1.00 14.980          O  
ATOM  12886  CG2 THR A 819      52.026  13.843 -82.549  1.00 14.980          C  
ATOM  12887  H   THR A 819      53.995  15.275 -80.784  1.00 12.980          H  
ATOM  12888  HA  THR A 819      51.221  15.997 -79.969  1.00 12.780          H  
ATOM  12889  HB  THR A 819      51.315  15.870 -82.426  1.00 17.970          H  
ATOM  12890  HG1 THR A 819      49.442  14.625 -82.514  1.00 17.970          H  
ATOM  12891 1HG2 THR A 819      51.571  13.676 -83.523  1.00 17.970          H  
ATOM  12892 2HG2 THR A 819      53.063  14.143 -82.682  1.00 17.970          H  
ATOM  12893 3HG2 THR A 819      51.994  12.925 -81.990  1.00 17.970          H  
ATOM  12894  N   GLY A 820      50.686  13.351 -79.605  1.00 10.510          N  
ATOM  12895  CA  GLY A 820      50.419  12.145 -78.835  1.00 10.580          C  
ATOM  12896  C   GLY A 820      51.059  10.983 -79.565  1.00 10.290          C  
ATOM  12897  O   GLY A 820      52.012  11.190 -80.308  1.00 10.290          O  
ATOM  12898  H   GLY A 820      49.978  13.700 -80.248  1.00 12.610          H  
ATOM  12899 1HA  GLY A 820      50.837  12.239 -77.832  1.00 12.700          H  
ATOM  12900 2HA  GLY A 820      49.345  11.989 -78.742  1.00 12.700          H  
ATOM  12901  N   LYS A 821      50.602   9.743 -79.333  1.00 10.220          N  
ATOM  12902  CA  LYS A 821      51.229   8.517 -79.901  1.00  9.910          C  
ATOM  12903  C   LYS A 821      52.547   8.198 -79.158  1.00  9.670          C  
ATOM  12904  O   LYS A 821      52.759   7.081 -78.697  1.00  9.500          O  
ATOM  12905  CB  LYS A 821      51.463   8.628 -81.417  1.00 14.000          C  
ATOM  12906  CG  LYS A 821      50.180   8.728 -82.233  1.00 14.000          C  
ATOM  12907  CD  LYS A 821      50.485   8.888 -83.707  1.00 14.000          C  
ATOM  12908  CE  LYS A 821      49.214   8.927 -84.547  1.00 14.000          C  
ATOM  12909  NZ  LYS A 821      49.519   9.190 -85.978  1.00 14.000          N  
ATOM  12910  H   LYS A 821      49.801   9.642 -78.724  1.00 12.260          H  
ATOM  12911  HA  LYS A 821      50.551   7.679 -79.737  1.00 11.890          H  
ATOM  12912 1HB  LYS A 821      52.143   9.411 -81.698  1.00 16.800          H  
ATOM  12913 2HB  LYS A 821      51.938   7.702 -81.743  1.00 16.800          H  
ATOM  12914 1HG  LYS A 821      49.577   7.836 -82.079  1.00 16.800          H  
ATOM  12915 2HG  LYS A 821      49.610   9.593 -81.896  1.00 16.800          H  
ATOM  12916 1HD  LYS A 821      51.042   9.813 -83.861  1.00 16.800          H  
ATOM  12917 2HD  LYS A 821      51.101   8.052 -84.042  1.00 16.800          H  
ATOM  12918 1HE  LYS A 821      48.714   7.960 -84.467  1.00 16.800          H  
ATOM  12919 2HE  LYS A 821      48.546   9.703 -84.173  1.00 16.800          H  
ATOM  12920 1HZ  LYS A 821      48.663   9.191 -86.515  1.00 16.800          H  
ATOM  12921 2HZ  LYS A 821      49.974  10.086 -86.068  1.00 16.800          H  
ATOM  12922 3HZ  LYS A 821      50.135   8.470 -86.322  1.00 16.800          H  
ATOM  12923  N   THR A 822      53.365   9.215 -78.931  1.00  9.850          N  
ATOM  12924  CA  THR A 822      54.622   9.159 -78.192  1.00  9.880          C  
ATOM  12925  C   THR A 822      54.354   8.730 -76.744  1.00  9.910          C  
ATOM  12926  O   THR A 822      55.222   8.177 -76.065  1.00 10.040          O  
ATOM  12927  CB  THR A 822      55.243  10.564 -78.151  1.00 13.820          C  
ATOM  12928  OG1 THR A 822      54.312  11.428 -77.479  1.00 13.820          O  
ATOM  12929  CG2 THR A 822      55.480  11.088 -79.566  1.00 13.820          C  
ATOM  12930  H   THR A 822      53.104  10.095 -79.364  1.00 11.820          H  
ATOM  12931  HA  THR A 822      55.295   8.445 -78.667  1.00 11.860          H  
ATOM  12932  HB  THR A 822      56.181  10.539 -77.601  1.00 16.580          H  
ATOM  12933  HG1 THR A 822      54.630  12.341 -77.495  1.00 16.580          H  
ATOM  12934 1HG2 THR A 822      55.901  12.092 -79.510  1.00 16.580          H  
ATOM  12935 2HG2 THR A 822      56.174  10.430 -80.082  1.00 16.580          H  
ATOM  12936 3HG2 THR A 822      54.548  11.130 -80.117  1.00 16.580          H  
ATOM  12937  N   SER A 823      53.123   8.973 -76.299  1.00  9.970          N  
ATOM  12938  CA  SER A 823      52.599   8.647 -74.984  1.00 10.180          C  
ATOM  12939  C   SER A 823      51.748   7.364 -74.989  1.00 10.050          C  
ATOM  12940  O   SER A 823      51.131   7.022 -73.968  1.00 10.090          O  
ATOM  12941  CB  SER A 823      51.764   9.804 -74.476  1.00 14.170          C  
ATOM  12942  OG  SER A 823      50.647  10.030 -75.306  1.00 14.170          O  
ATOM  12943  H   SER A 823      52.509   9.459 -76.938  1.00 11.960          H  
ATOM  12944  HA  SER A 823      53.443   8.499 -74.310  1.00 12.220          H  
ATOM  12945 1HB  SER A 823      51.429   9.587 -73.462  1.00 17.000          H  
ATOM  12946 2HB  SER A 823      52.378  10.703 -74.434  1.00 17.000          H  
ATOM  12947  HG  SER A 823      50.119  10.694 -74.850  1.00 17.000          H  
ATOM  12948  N   ARG A 824      51.708   6.653 -76.128  1.00 10.060          N  
ATOM  12949  CA  ARG A 824      50.911   5.438 -76.293  1.00 10.160          C  
ATOM  12950  C   ARG A 824      51.260   4.379 -75.279  1.00  9.620          C  
ATOM  12951  O   ARG A 824      50.371   3.691 -74.781  1.00  9.630          O  
ATOM  12952  CB  ARG A 824      51.090   4.846 -77.679  1.00 14.180          C  
ATOM  12953  CG  ARG A 824      50.255   3.612 -77.988  1.00 14.180          C  
ATOM  12954  CD  ARG A 824      50.559   3.088 -79.340  1.00 14.180          C  
ATOM  12955  NE  ARG A 824      50.216   4.045 -80.393  1.00 14.180          N  
ATOM  12956  CZ  ARG A 824      50.684   4.009 -81.666  1.00 14.180          C  
ATOM  12957  NH1 ARG A 824      51.518   3.061 -82.047  1.00 14.180          N  
ATOM  12958  NH2 ARG A 824      50.295   4.927 -82.529  1.00 14.180          N  
ATOM  12959  H   ARG A 824      52.249   6.964 -76.934  1.00 12.070          H  
ATOM  12960  HA  ARG A 824      49.861   5.703 -76.169  1.00 12.190          H  
ATOM  12961 1HB  ARG A 824      50.813   5.591 -78.410  1.00 17.020          H  
ATOM  12962 2HB  ARG A 824      52.139   4.600 -77.843  1.00 17.020          H  
ATOM  12963 1HG  ARG A 824      50.468   2.822 -77.269  1.00 17.020          H  
ATOM  12964 2HG  ARG A 824      49.197   3.868 -77.944  1.00 17.020          H  
ATOM  12965 1HD  ARG A 824      51.625   2.875 -79.396  1.00 17.020          H  
ATOM  12966 2HD  ARG A 824      49.991   2.173 -79.508  1.00 17.020          H  
ATOM  12967  HE  ARG A 824      49.573   4.787 -80.156  1.00 17.020          H  
ATOM  12968 1HH1 ARG A 824      51.816   2.353 -81.399  1.00 17.020          H  
ATOM  12969 2HH1 ARG A 824      51.865   3.041 -83.001  1.00 17.020          H  
ATOM  12970 1HH2 ARG A 824      49.656   5.646 -82.244  1.00 17.020          H  
ATOM  12971 2HH2 ARG A 824      50.625   4.903 -83.511  1.00 17.020          H  
ATOM  12972  N   ARG A 825      52.553   4.220 -74.987  1.00  9.270          N  
ATOM  12973  CA  ARG A 825      52.983   3.225 -74.023  1.00  8.970          C  
ATOM  12974  C   ARG A 825      52.413   3.569 -72.665  1.00  8.770          C  
ATOM  12975  O   ARG A 825      52.007   2.677 -71.922  1.00  8.680          O  
ATOM  12976  CB  ARG A 825      54.500   3.147 -73.950  1.00 12.680          C  
ATOM  12977  CG  ARG A 825      55.075   2.144 -72.931  1.00 12.680          C  
ATOM  12978  CD  ARG A 825      54.705   0.734 -73.229  1.00 12.680          C  
ATOM  12979  NE  ARG A 825      55.382  -0.193 -72.336  1.00 12.680          N  
ATOM  12980  CZ  ARG A 825      55.150  -1.522 -72.266  1.00 12.680          C  
ATOM  12981  NH1 ARG A 825      54.243  -2.088 -73.038  1.00 12.680          N  
ATOM  12982  NH2 ARG A 825      55.844  -2.263 -71.414  1.00 12.680          N  
ATOM  12983  H   ARG A 825      53.234   4.804 -75.457  1.00 11.120          H  
ATOM  12984  HA  ARG A 825      52.594   2.257 -74.335  1.00 10.760          H  
ATOM  12985 1HB  ARG A 825      54.892   2.880 -74.929  1.00 15.210          H  
ATOM  12986 2HB  ARG A 825      54.898   4.130 -73.699  1.00 15.210          H  
ATOM  12987 1HG  ARG A 825      56.161   2.211 -72.936  1.00 15.210          H  
ATOM  12988 2HG  ARG A 825      54.710   2.384 -71.936  1.00 15.210          H  
ATOM  12989 1HD  ARG A 825      53.632   0.608 -73.086  1.00 15.210          H  
ATOM  12990 2HD  ARG A 825      54.975   0.490 -74.256  1.00 15.210          H  
ATOM  12991  HE  ARG A 825      56.090   0.190 -71.722  1.00 15.210          H  
ATOM  12992 1HH1 ARG A 825      53.711  -1.533 -73.690  1.00 15.210          H  
ATOM  12993 2HH1 ARG A 825      54.079  -3.084 -72.978  1.00 15.210          H  
ATOM  12994 1HH2 ARG A 825      56.542  -1.833 -70.822  1.00 15.210          H  
ATOM  12995 2HH2 ARG A 825      55.680  -3.258 -71.356  1.00 15.210          H  
ATOM  12996  N   GLY A 826      52.386   4.863 -72.348  1.00  8.850          N  
ATOM  12997  CA  GLY A 826      51.853   5.345 -71.090  1.00  8.920          C  
ATOM  12998  C   GLY A 826      50.401   4.915 -70.988  1.00  9.020          C  
ATOM  12999  O   GLY A 826      49.987   4.330 -69.983  1.00  9.110          O  
ATOM  13000  H   GLY A 826      52.718   5.538 -73.025  1.00 10.620          H  
ATOM  13001 1HA  GLY A 826      52.429   4.939 -70.259  1.00 10.700          H  
ATOM  13002 2HA  GLY A 826      51.925   6.432 -71.055  1.00 10.700          H  
ATOM  13003  N   ARG A 827      49.622   5.222 -72.031  1.00  9.160          N  
ATOM  13004  CA  ARG A 827      48.215   4.850 -72.063  1.00  9.490          C  
ATOM  13005  C   ARG A 827      48.008   3.343 -71.979  1.00  9.190          C  
ATOM  13006  O   ARG A 827      47.109   2.880 -71.270  1.00  9.250          O  
ATOM  13007  CB  ARG A 827      47.546   5.361 -73.327  1.00 13.150          C  
ATOM  13008  CG  ARG A 827      47.308   6.851 -73.381  1.00 13.150          C  
ATOM  13009  CD  ARG A 827      46.666   7.242 -74.656  1.00 13.150          C  
ATOM  13010  NE  ARG A 827      46.359   8.668 -74.695  1.00 13.150          N  
ATOM  13011  CZ  ARG A 827      45.833   9.323 -75.753  1.00 13.150          C  
ATOM  13012  NH1 ARG A 827      45.558   8.676 -76.866  1.00 13.150          N  
ATOM  13013  NH2 ARG A 827      45.591  10.622 -75.667  1.00 13.150          N  
ATOM  13014  H   ARG A 827      50.048   5.733 -72.813  1.00 10.990          H  
ATOM  13015  HA  ARG A 827      47.724   5.316 -71.209  1.00 11.390          H  
ATOM  13016 1HB  ARG A 827      48.185   5.118 -74.175  1.00 15.780          H  
ATOM  13017 2HB  ARG A 827      46.609   4.851 -73.490  1.00 15.780          H  
ATOM  13018 1HG  ARG A 827      46.659   7.147 -72.557  1.00 15.780          H  
ATOM  13019 2HG  ARG A 827      48.264   7.373 -73.302  1.00 15.780          H  
ATOM  13020 1HD  ARG A 827      47.346   7.012 -75.477  1.00 15.780          H  
ATOM  13021 2HD  ARG A 827      45.735   6.683 -74.780  1.00 15.780          H  
ATOM  13022  HE  ARG A 827      46.556   9.208 -73.861  1.00 15.780          H  
ATOM  13023 1HH1 ARG A 827      45.739   7.685 -76.935  1.00 15.780          H  
ATOM  13024 2HH1 ARG A 827      45.160   9.169 -77.653  1.00 15.780          H  
ATOM  13025 1HH2 ARG A 827      45.801  11.119 -74.812  1.00 15.780          H  
ATOM  13026 2HH2 ARG A 827      45.194  11.119 -76.451  1.00 15.780          H  
ATOM  13027  N   ALA A 828      48.827   2.565 -72.687  1.00  9.010          N  
ATOM  13028  CA  ALA A 828      48.677   1.127 -72.635  1.00  8.990          C  
ATOM  13029  C   ALA A 828      48.900   0.614 -71.224  1.00  8.650          C  
ATOM  13030  O   ALA A 828      48.108  -0.184 -70.718  1.00  8.720          O  
ATOM  13031  CB  ALA A 828      49.662   0.466 -73.579  1.00 12.590          C  
ATOM  13032  H   ALA A 828      49.536   2.983 -73.295  1.00 10.810          H  
ATOM  13033  HA  ALA A 828      47.659   0.879 -72.934  1.00 10.790          H  
ATOM  13034 1HB  ALA A 828      49.531  -0.613 -73.547  1.00 15.110          H  
ATOM  13035 2HB  ALA A 828      49.489   0.830 -74.591  1.00 15.110          H  
ATOM  13036 3HB  ALA A 828      50.676   0.721 -73.271  1.00 15.110          H  
ATOM  13037  N   LEU A 829      49.947   1.123 -70.564  1.00  8.440          N  
ATOM  13038  CA  LEU A 829      50.261   0.716 -69.209  1.00  8.410          C  
ATOM  13039  C   LEU A 829      49.178   1.148 -68.253  1.00  8.470          C  
ATOM  13040  O   LEU A 829      48.833   0.402 -67.338  1.00  8.510          O  
ATOM  13041  CB  LEU A 829      51.612   1.293 -68.782  1.00 11.790          C  
ATOM  13042  CG  LEU A 829      52.872   0.708 -69.489  1.00 11.790          C  
ATOM  13043  CD1 LEU A 829      54.075   1.556 -69.125  1.00 11.790          C  
ATOM  13044  CD2 LEU A 829      53.102  -0.743 -69.055  1.00 11.790          C  
ATOM  13045  H   LEU A 829      50.574   1.781 -71.038  1.00 10.130          H  
ATOM  13046  HA  LEU A 829      50.302  -0.367 -69.182  1.00 10.090          H  
ATOM  13047 1HB  LEU A 829      51.594   2.365 -68.992  1.00 14.140          H  
ATOM  13048 2HB  LEU A 829      51.728   1.157 -67.710  1.00 14.140          H  
ATOM  13049  HG  LEU A 829      52.738   0.741 -70.564  1.00 14.140          H  
ATOM  13050 1HD1 LEU A 829      54.959   1.165 -69.621  1.00 14.140          H  
ATOM  13051 2HD1 LEU A 829      53.901   2.583 -69.452  1.00 14.140          H  
ATOM  13052 3HD1 LEU A 829      54.226   1.537 -68.048  1.00 14.140          H  
ATOM  13053 1HD2 LEU A 829      53.986  -1.124 -69.546  1.00 14.140          H  
ATOM  13054 2HD2 LEU A 829      53.246  -0.781 -67.975  1.00 14.140          H  
ATOM  13055 3HD2 LEU A 829      52.257  -1.364 -69.325  1.00 14.140          H  
ATOM  13056  N   LEU A 830      48.621   2.340 -68.465  1.00  8.650          N  
ATOM  13057  CA  LEU A 830      47.553   2.820 -67.621  1.00  8.950          C  
ATOM  13058  C   LEU A 830      46.359   1.901 -67.705  1.00  8.950          C  
ATOM  13059  O   LEU A 830      45.826   1.494 -66.675  1.00  9.010          O  
ATOM  13060  CB  LEU A 830      47.121   4.229 -68.043  1.00 12.410          C  
ATOM  13061  CG  LEU A 830      45.897   4.837 -67.308  1.00 12.410          C  
ATOM  13062  CD1 LEU A 830      46.184   4.987 -65.805  1.00 12.410          C  
ATOM  13063  CD2 LEU A 830      45.555   6.173 -67.955  1.00 12.410          C  
ATOM  13064  H   LEU A 830      48.988   2.945 -69.204  1.00 10.380          H  
ATOM  13065  HA  LEU A 830      47.915   2.839 -66.598  1.00 10.740          H  
ATOM  13066 1HB  LEU A 830      47.968   4.899 -67.911  1.00 14.890          H  
ATOM  13067 2HB  LEU A 830      46.879   4.203 -69.099  1.00 14.890          H  
ATOM  13068  HG  LEU A 830      45.049   4.176 -67.422  1.00 14.890          H  
ATOM  13069 1HD1 LEU A 830      45.309   5.409 -65.311  1.00 14.890          H  
ATOM  13070 2HD1 LEU A 830      46.400   4.018 -65.362  1.00 14.890          H  
ATOM  13071 3HD1 LEU A 830      47.034   5.649 -65.661  1.00 14.890          H  
ATOM  13072 1HD2 LEU A 830      44.678   6.602 -67.466  1.00 14.890          H  
ATOM  13073 2HD2 LEU A 830      46.398   6.857 -67.856  1.00 14.890          H  
ATOM  13074 3HD2 LEU A 830      45.336   6.015 -69.015  1.00 14.890          H  
ATOM  13075  N   ALA A 831      45.922   1.566 -68.925  1.00  9.030          N  
ATOM  13076  CA  ALA A 831      44.760   0.709 -69.051  1.00  9.290          C  
ATOM  13077  C   ALA A 831      45.020  -0.632 -68.387  1.00  9.070          C  
ATOM  13078  O   ALA A 831      44.143  -1.152 -67.696  1.00  9.200          O  
ATOM  13079  CB  ALA A 831      44.395   0.514 -70.508  1.00 12.900          C  
ATOM  13080  H   ALA A 831      46.395   1.934 -69.757  1.00 10.840          H  
ATOM  13081  HA  ALA A 831      43.931   1.185 -68.540  1.00 11.150          H  
ATOM  13082 1HB  ALA A 831      43.507  -0.113 -70.585  1.00 15.480          H  
ATOM  13083 2HB  ALA A 831      44.194   1.479 -70.962  1.00 15.480          H  
ATOM  13084 3HB  ALA A 831      45.228   0.037 -71.026  1.00 15.480          H  
ATOM  13085  N   VAL A 832      46.234  -1.171 -68.530  1.00  8.850          N  
ATOM  13086  CA  VAL A 832      46.552  -2.438 -67.900  1.00  8.900          C  
ATOM  13087  C   VAL A 832      46.530  -2.330 -66.391  1.00  8.790          C  
ATOM  13088  O   VAL A 832      45.976  -3.205 -65.731  1.00  8.910          O  
ATOM  13089  CB  VAL A 832      47.912  -2.986 -68.362  1.00 12.440          C  
ATOM  13090  CG1 VAL A 832      48.313  -4.225 -67.516  1.00 12.440          C  
ATOM  13091  CG2 VAL A 832      47.810  -3.376 -69.831  1.00 12.440          C  
ATOM  13092  H   VAL A 832      46.931  -0.708 -69.127  1.00 10.620          H  
ATOM  13093  HA  VAL A 832      45.790  -3.157 -68.200  1.00 10.680          H  
ATOM  13094  HB  VAL A 832      48.675  -2.216 -68.235  1.00 14.930          H  
ATOM  13095 1HG1 VAL A 832      49.274  -4.599 -67.863  1.00 14.930          H  
ATOM  13096 2HG1 VAL A 832      48.401  -3.960 -66.465  1.00 14.930          H  
ATOM  13097 3HG1 VAL A 832      47.558  -5.005 -67.626  1.00 14.930          H  
ATOM  13098 1HG2 VAL A 832      48.769  -3.756 -70.175  1.00 14.930          H  
ATOM  13099 2HG2 VAL A 832      47.049  -4.146 -69.947  1.00 14.930          H  
ATOM  13100 3HG2 VAL A 832      47.533  -2.515 -70.422  1.00 14.930          H  
ATOM  13101  N   ALA A 833      47.166  -1.297 -65.831  1.00  8.710          N  
ATOM  13102  CA  ALA A 833      47.196  -1.146 -64.389  1.00  8.870          C  
ATOM  13103  C   ALA A 833      45.794  -1.024 -63.833  1.00  8.950          C  
ATOM  13104  O   ALA A 833      45.472  -1.629 -62.807  1.00  9.090          O  
ATOM  13105  CB  ALA A 833      47.996   0.081 -64.015  1.00 12.350          C  
ATOM  13106  H   ALA A 833      47.642  -0.613 -66.421  1.00 10.450          H  
ATOM  13107  HA  ALA A 833      47.661  -2.030 -63.963  1.00 10.640          H  
ATOM  13108 1HB  ALA A 833      48.029   0.182 -62.933  1.00 14.820          H  
ATOM  13109 2HB  ALA A 833      49.008  -0.016 -64.408  1.00 14.820          H  
ATOM  13110 3HB  ALA A 833      47.521   0.963 -64.453  1.00 14.820          H  
ATOM  13111  N   LEU A 834      44.945  -0.272 -64.528  1.00  9.010          N  
ATOM  13112  CA  LEU A 834      43.581  -0.089 -64.098  1.00  9.300          C  
ATOM  13113  C   LEU A 834      42.815  -1.390 -64.186  1.00  9.250          C  
ATOM  13114  O   LEU A 834      42.039  -1.714 -63.283  1.00  9.390          O  
ATOM  13115  CB  LEU A 834      42.938   0.959 -64.972  1.00 12.900          C  
ATOM  13116  CG  LEU A 834      43.442   2.393 -64.834  1.00 12.900          C  
ATOM  13117  CD1 LEU A 834      42.834   3.158 -65.950  1.00 12.900          C  
ATOM  13118  CD2 LEU A 834      43.060   2.985 -63.495  1.00 12.900          C  
ATOM  13119  H   LEU A 834      45.271   0.219 -65.368  1.00 10.810          H  
ATOM  13120  HA  LEU A 834      43.583   0.230 -63.062  1.00 11.160          H  
ATOM  13121 1HB  LEU A 834      43.135   0.666 -65.996  1.00 15.480          H  
ATOM  13122 2HB  LEU A 834      41.866   0.951 -64.810  1.00 15.480          H  
ATOM  13123  HG  LEU A 834      44.514   2.427 -64.924  1.00 15.480          H  
ATOM  13124 1HD1 LEU A 834      43.147   4.194 -65.914  1.00 15.480          H  
ATOM  13125 2HD1 LEU A 834      43.135   2.724 -66.896  1.00 15.480          H  
ATOM  13126 3HD1 LEU A 834      41.781   3.088 -65.847  1.00 15.480          H  
ATOM  13127 1HD2 LEU A 834      43.416   4.012 -63.447  1.00 15.480          H  
ATOM  13128 2HD2 LEU A 834      42.005   2.976 -63.390  1.00 15.480          H  
ATOM  13129 3HD2 LEU A 834      43.507   2.420 -62.687  1.00 15.480          H  
ATOM  13130  N   ASN A 835      43.049  -2.165 -65.249  1.00  9.180          N  
ATOM  13131  CA  ASN A 835      42.369  -3.433 -65.386  1.00  9.380          C  
ATOM  13132  C   ASN A 835      42.809  -4.364 -64.268  1.00  9.310          C  
ATOM  13133  O   ASN A 835      41.974  -5.066 -63.696  1.00  9.510          O  
ATOM  13134  CB  ASN A 835      42.652  -4.036 -66.745  1.00 13.050          C  
ATOM  13135  CG  ASN A 835      41.940  -3.311 -67.863  1.00 13.050          C  
ATOM  13136  OD1 ASN A 835      40.916  -2.647 -67.661  1.00 13.050          O  
ATOM  13137  ND2 ASN A 835      42.476  -3.420 -69.049  1.00 13.050          N  
ATOM  13138  H   ASN A 835      43.652  -1.832 -66.007  1.00 11.020          H  
ATOM  13139  HA  ASN A 835      41.297  -3.269 -65.285  1.00 11.260          H  
ATOM  13140 1HB  ASN A 835      43.724  -4.001 -66.934  1.00 15.660          H  
ATOM  13141 2HB  ASN A 835      42.352  -5.082 -66.749  1.00 15.660          H  
ATOM  13142 1HD2 ASN A 835      42.057  -2.959 -69.831  1.00 15.660          H  
ATOM  13143 2HD2 ASN A 835      43.305  -3.961 -69.176  1.00 15.660          H  
ATOM  13144  N   LEU A 836      44.103  -4.344 -63.918  1.00  9.160          N  
ATOM  13145  CA  LEU A 836      44.587  -5.193 -62.843  1.00  9.340          C  
ATOM  13146  C   LEU A 836      43.955  -4.793 -61.525  1.00  9.290          C  
ATOM  13147  O   LEU A 836      43.560  -5.668 -60.754  1.00  9.460          O  
ATOM  13148  CB  LEU A 836      46.114  -5.119 -62.741  1.00 13.000          C  
ATOM  13149  CG  LEU A 836      46.924  -5.760 -63.905  1.00 13.000          C  
ATOM  13150  CD1 LEU A 836      48.384  -5.378 -63.744  1.00 13.000          C  
ATOM  13151  CD2 LEU A 836      46.765  -7.284 -63.902  1.00 13.000          C  
ATOM  13152  H   LEU A 836      44.759  -3.769 -64.455  1.00 10.990          H  
ATOM  13153  HA  LEU A 836      44.288  -6.211 -63.051  1.00 11.210          H  
ATOM  13154 1HB  LEU A 836      46.394  -4.069 -62.693  1.00 15.600          H  
ATOM  13155 2HB  LEU A 836      46.422  -5.595 -61.813  1.00 15.600          H  
ATOM  13156  HG  LEU A 836      46.571  -5.375 -64.852  1.00 15.600          H  
ATOM  13157 1HD1 LEU A 836      48.964  -5.806 -64.561  1.00 15.600          H  
ATOM  13158 2HD1 LEU A 836      48.479  -4.295 -63.765  1.00 15.600          H  
ATOM  13159 3HD1 LEU A 836      48.760  -5.756 -62.796  1.00 15.600          H  
ATOM  13160 1HD2 LEU A 836      47.348  -7.703 -64.721  1.00 15.600          H  
ATOM  13161 2HD2 LEU A 836      47.127  -7.687 -62.956  1.00 15.600          H  
ATOM  13162 3HD2 LEU A 836      45.729  -7.561 -64.035  1.00 15.600          H  
ATOM  13163  N   LEU A 837      43.820  -3.487 -61.264  1.00  9.200          N  
ATOM  13164  CA  LEU A 837      43.178  -3.071 -60.030  1.00  9.380          C  
ATOM  13165  C   LEU A 837      41.737  -3.519 -60.010  1.00  9.420          C  
ATOM  13166  O   LEU A 837      41.276  -4.082 -59.017  1.00  9.550          O  
ATOM  13167  CB  LEU A 837      43.219  -1.548 -59.885  1.00 13.060          C  
ATOM  13168  CG  LEU A 837      44.567  -0.896 -59.584  1.00 13.060          C  
ATOM  13169  CD1 LEU A 837      44.418   0.620 -59.741  1.00 13.060          C  
ATOM  13170  CD2 LEU A 837      44.997  -1.244 -58.150  1.00 13.060          C  
ATOM  13171  H   LEU A 837      44.212  -2.793 -61.910  1.00 11.040          H  
ATOM  13172  HA  LEU A 837      43.685  -3.542 -59.198  1.00 11.260          H  
ATOM  13173 1HB  LEU A 837      42.865  -1.124 -60.821  1.00 15.670          H  
ATOM  13174 2HB  LEU A 837      42.533  -1.260 -59.109  1.00 15.670          H  
ATOM  13175  HG  LEU A 837      45.318  -1.248 -60.290  1.00 15.670          H  
ATOM  13176 1HD1 LEU A 837      45.371   1.104 -59.534  1.00 15.670          H  
ATOM  13177 2HD1 LEU A 837      44.113   0.849 -60.759  1.00 15.670          H  
ATOM  13178 3HD1 LEU A 837      43.665   0.988 -59.046  1.00 15.670          H  
ATOM  13179 1HD2 LEU A 837      45.951  -0.764 -57.937  1.00 15.670          H  
ATOM  13180 2HD2 LEU A 837      44.245  -0.885 -57.448  1.00 15.670          H  
ATOM  13181 3HD2 LEU A 837      45.111  -2.313 -58.034  1.00 15.670          H  
ATOM  13182  N   ALA A 838      41.033  -3.362 -61.133  1.00  9.450          N  
ATOM  13183  CA  ALA A 838      39.648  -3.782 -61.177  1.00  9.730          C  
ATOM  13184  C   ALA A 838      39.541  -5.285 -60.909  1.00  9.720          C  
ATOM  13185  O   ALA A 838      38.649  -5.710 -60.172  1.00  9.920          O  
ATOM  13186  CB  ALA A 838      39.031  -3.419 -62.518  1.00 13.510          C  
ATOM  13187  H   ALA A 838      41.452  -2.894 -61.943  1.00 11.340          H  
ATOM  13188  HA  ALA A 838      39.112  -3.262 -60.391  1.00 11.680          H  
ATOM  13189 1HB  ALA A 838      37.986  -3.716 -62.532  1.00 16.210          H  
ATOM  13190 2HB  ALA A 838      39.103  -2.347 -62.675  1.00 16.210          H  
ATOM  13191 3HB  ALA A 838      39.567  -3.936 -63.311  1.00 16.210          H  
ATOM  13192  N   LEU A 839      40.473  -6.086 -61.453  1.00  9.630          N  
ATOM  13193  CA  LEU A 839      40.486  -7.528 -61.223  1.00  9.860          C  
ATOM  13194  C   LEU A 839      40.786  -7.882 -59.766  1.00  9.820          C  
ATOM  13195  O   LEU A 839      40.203  -8.832 -59.232  1.00 10.020          O  
ATOM  13196  CB  LEU A 839      41.516  -8.201 -62.142  1.00 13.710          C  
ATOM  13197  CG  LEU A 839      41.188  -8.228 -63.669  1.00 13.710          C  
ATOM  13198  CD1 LEU A 839      42.429  -8.694 -64.433  1.00 13.710          C  
ATOM  13199  CD2 LEU A 839      40.012  -9.175 -63.944  1.00 13.710          C  
ATOM  13200  H   LEU A 839      41.157  -5.678 -62.097  1.00 11.560          H  
ATOM  13201  HA  LEU A 839      39.499  -7.909 -61.453  1.00 11.830          H  
ATOM  13202 1HB  LEU A 839      42.461  -7.677 -62.024  1.00 16.450          H  
ATOM  13203 2HB  LEU A 839      41.655  -9.228 -61.811  1.00 16.450          H  
ATOM  13204  HG  LEU A 839      40.926  -7.233 -64.006  1.00 16.450          H  
ATOM  13205 1HD1 LEU A 839      42.215  -8.706 -65.501  1.00 16.450          H  
ATOM  13206 2HD1 LEU A 839      43.248  -8.008 -64.241  1.00 16.450          H  
ATOM  13207 3HD1 LEU A 839      42.708  -9.694 -64.108  1.00 16.450          H  
ATOM  13208 1HD2 LEU A 839      39.806  -9.184 -65.014  1.00 16.450          H  
ATOM  13209 2HD2 LEU A 839      40.269 -10.182 -63.617  1.00 16.450          H  
ATOM  13210 3HD2 LEU A 839      39.124  -8.844 -63.421  1.00 16.450          H  
ATOM  13211  N   LEU A 840      41.713  -7.162 -59.123  1.00  9.690          N  
ATOM  13212  CA  LEU A 840      42.030  -7.421 -57.719  1.00  9.870          C  
ATOM  13213  C   LEU A 840      40.832  -7.099 -56.839  1.00  9.960          C  
ATOM  13214  O   LEU A 840      40.507  -7.842 -55.896  1.00 10.180          O  
ATOM  13215  CB  LEU A 840      43.225  -6.562 -57.277  1.00 13.750          C  
ATOM  13216  CG  LEU A 840      44.615  -6.918 -57.880  1.00 13.750          C  
ATOM  13217  CD1 LEU A 840      45.603  -5.808 -57.524  1.00 13.750          C  
ATOM  13218  CD2 LEU A 840      45.106  -8.261 -57.330  1.00 13.750          C  
ATOM  13219  H   LEU A 840      42.234  -6.446 -59.642  1.00 11.630          H  
ATOM  13220  HA  LEU A 840      42.260  -8.475 -57.605  1.00 11.840          H  
ATOM  13221 1HB  LEU A 840      43.008  -5.527 -57.550  1.00 16.500          H  
ATOM  13222 2HB  LEU A 840      43.305  -6.615 -56.194  1.00 16.500          H  
ATOM  13223  HG  LEU A 840      44.542  -6.982 -58.958  1.00 16.500          H  
ATOM  13224 1HD1 LEU A 840      46.578  -6.039 -57.950  1.00 16.500          H  
ATOM  13225 2HD1 LEU A 840      45.249  -4.866 -57.931  1.00 16.500          H  
ATOM  13226 3HD1 LEU A 840      45.691  -5.727 -56.443  1.00 16.500          H  
ATOM  13227 1HD2 LEU A 840      46.082  -8.486 -57.758  1.00 16.500          H  
ATOM  13228 2HD2 LEU A 840      45.191  -8.202 -56.245  1.00 16.500          H  
ATOM  13229 3HD2 LEU A 840      44.415  -9.054 -57.594  1.00 16.500          H  
ATOM  13230  N   PHE A 841      40.145  -6.011 -57.179  1.00  9.930          N  
ATOM  13231  CA  PHE A 841      38.984  -5.576 -56.440  1.00 10.200          C  
ATOM  13232  C   PHE A 841      37.859  -6.577 -56.644  1.00 10.200          C  
ATOM  13233  O   PHE A 841      37.201  -6.989 -55.681  1.00  9.950          O  
ATOM  13234  CB  PHE A 841      38.562  -4.200 -56.940  1.00 14.170          C  
ATOM  13235  CG  PHE A 841      39.552  -3.057 -56.653  1.00 14.170          C  
ATOM  13236  CD1 PHE A 841      40.459  -3.073 -55.591  1.00 14.170          C  
ATOM  13237  CD2 PHE A 841      39.573  -1.961 -57.492  1.00 14.170          C  
ATOM  13238  CE1 PHE A 841      41.328  -2.019 -55.398  1.00 14.170          C  
ATOM  13239  CE2 PHE A 841      40.433  -0.915 -57.299  1.00 14.170          C  
ATOM  13240  CZ  PHE A 841      41.312  -0.940 -56.253  1.00 14.170          C  
ATOM  13241  H   PHE A 841      40.487  -5.427 -57.951  1.00 11.920          H  
ATOM  13242  HA  PHE A 841      39.218  -5.550 -55.385  1.00 12.240          H  
ATOM  13243 1HB  PHE A 841      38.440  -4.256 -58.014  1.00 17.010          H  
ATOM  13244 2HB  PHE A 841      37.600  -3.938 -56.528  1.00 17.010          H  
ATOM  13245  HD1 PHE A 841      40.498  -3.909 -54.908  1.00 17.010          H  
ATOM  13246  HD2 PHE A 841      38.896  -1.942 -58.319  1.00 17.010          H  
ATOM  13247  HE1 PHE A 841      42.031  -2.044 -54.567  1.00 17.010          H  
ATOM  13248  HE2 PHE A 841      40.422  -0.067 -57.980  1.00 17.010          H  
ATOM  13249  HZ  PHE A 841      42.002  -0.111 -56.099  1.00 17.010          H  
ATOM  13250  N   ALA A 842      37.659  -6.995 -57.901  1.00 10.620          N  
ATOM  13251  CA  ALA A 842      36.648  -7.972 -58.245  1.00 10.900          C  
ATOM  13252  C   ALA A 842      36.931  -9.289 -57.557  1.00 10.870          C  
ATOM  13253  O   ALA A 842      36.009  -9.924 -57.061  1.00 11.090          O  
ATOM  13254  CB  ALA A 842      36.587  -8.173 -59.742  1.00 15.150          C  
ATOM  13255  H   ALA A 842      38.206  -6.594 -58.661  1.00 12.740          H  
ATOM  13256  HA  ALA A 842      35.687  -7.600 -57.899  1.00 13.080          H  
ATOM  13257 1HB  ALA A 842      35.807  -8.887 -59.979  1.00 18.180          H  
ATOM  13258 2HB  ALA A 842      36.370  -7.220 -60.224  1.00 18.180          H  
ATOM  13259 3HB  ALA A 842      37.545  -8.546 -60.094  1.00 18.180          H  
ATOM  13260  N   THR A 843      38.207  -9.683 -57.466  1.00 10.800          N  
ATOM  13261  CA  THR A 843      38.566 -10.932 -56.817  1.00 11.000          C  
ATOM  13262  C   THR A 843      38.105 -10.899 -55.380  1.00 10.950          C  
ATOM  13263  O   THR A 843      37.496 -11.866 -54.916  1.00 10.840          O  
ATOM  13264  CB  THR A 843      40.083 -11.209 -56.880  1.00 15.320          C  
ATOM  13265  OG1 THR A 843      40.489 -11.338 -58.251  1.00 15.320          O  
ATOM  13266  CG2 THR A 843      40.406 -12.511 -56.131  1.00 15.320          C  
ATOM  13267  H   THR A 843      38.938  -9.138 -57.923  1.00 12.960          H  
ATOM  13268  HA  THR A 843      38.056 -11.748 -57.322  1.00 13.200          H  
ATOM  13269  HB  THR A 843      40.627 -10.383 -56.427  1.00 18.380          H  
ATOM  13270  HG1 THR A 843      40.406 -10.468 -58.696  1.00 18.380          H  
ATOM  13271 1HG2 THR A 843      41.475 -12.700 -56.189  1.00 18.380          H  
ATOM  13272 2HG2 THR A 843      40.116 -12.428 -55.086  1.00 18.380          H  
ATOM  13273 3HG2 THR A 843      39.865 -13.338 -56.588  1.00 18.380          H  
ATOM  13274  N   THR A 844      38.371  -9.792 -54.685  1.00 11.170          N  
ATOM  13275  CA  THR A 844      37.935  -9.654 -53.305  1.00 11.280          C  
ATOM  13276  C   THR A 844      36.408  -9.722 -53.238  1.00 11.370          C  
ATOM  13277  O   THR A 844      35.844 -10.337 -52.337  1.00 11.260          O  
ATOM  13278  CB  THR A 844      38.445  -8.346 -52.674  1.00 15.750          C  
ATOM  13279  OG1 THR A 844      39.883  -8.341 -52.673  1.00 15.750          O  
ATOM  13280  CG2 THR A 844      37.952  -8.249 -51.227  1.00 15.750          C  
ATOM  13281  H   THR A 844      38.927  -9.051 -55.128  1.00 13.400          H  
ATOM  13282  HA  THR A 844      38.337 -10.487 -52.730  1.00 13.540          H  
ATOM  13283  HB  THR A 844      38.083  -7.496 -53.249  1.00 18.900          H  
ATOM  13284  HG1 THR A 844      40.207  -8.260 -53.583  1.00 18.900          H  
ATOM  13285 1HG2 THR A 844      38.317  -7.341 -50.769  1.00 18.900          H  
ATOM  13286 2HG2 THR A 844      36.871  -8.245 -51.204  1.00 18.900          H  
ATOM  13287 3HG2 THR A 844      38.319  -9.105 -50.664  1.00 18.900          H  
ATOM  13288  N   ALA A 845      35.721  -9.034 -54.155  1.00 11.710          N  
ATOM  13289  CA  ALA A 845      34.262  -9.063 -54.177  1.00 12.060          C  
ATOM  13290  C   ALA A 845      33.716 -10.489 -54.402  1.00 12.260          C  
ATOM  13291  O   ALA A 845      32.721 -10.873 -53.781  1.00 12.390          O  
ATOM  13292  CB  ALA A 845      33.746  -8.132 -55.263  1.00 16.740          C  
ATOM  13293  H   ALA A 845      36.231  -8.467 -54.839  1.00 14.050          H  
ATOM  13294  HA  ALA A 845      33.908  -8.713 -53.210  1.00 14.470          H  
ATOM  13295 1HB  ALA A 845      32.664  -8.121 -55.262  1.00 20.090          H  
ATOM  13296 2HB  ALA A 845      34.119  -7.124 -55.079  1.00 20.090          H  
ATOM  13297 3HB  ALA A 845      34.099  -8.478 -56.226  1.00 20.090          H  
ATOM  13298  N   PHE A 846      34.374 -11.274 -55.277  1.00 12.480          N  
ATOM  13299  CA  PHE A 846      33.975 -12.657 -55.553  1.00 12.920          C  
ATOM  13300  C   PHE A 846      34.217 -13.537 -54.328  1.00 12.900          C  
ATOM  13301  O   PHE A 846      33.373 -14.360 -53.952  1.00 12.960          O  
ATOM  13302  CB  PHE A 846      34.727 -13.258 -56.753  1.00 17.910          C  
ATOM  13303  CG  PHE A 846      34.260 -12.804 -58.143  1.00 17.910          C  
ATOM  13304  CD1 PHE A 846      35.093 -12.066 -58.979  1.00 17.910          C  
ATOM  13305  CD2 PHE A 846      32.987 -13.127 -58.614  1.00 17.910          C  
ATOM  13306  CE1 PHE A 846      34.674 -11.668 -60.237  1.00 17.910          C  
ATOM  13307  CE2 PHE A 846      32.570 -12.724 -59.876  1.00 17.910          C  
ATOM  13308  CZ  PHE A 846      33.418 -11.995 -60.683  1.00 17.910          C  
ATOM  13309  H   PHE A 846      35.139 -10.862 -55.808  1.00 14.980          H  
ATOM  13310  HA  PHE A 846      32.910 -12.665 -55.775  1.00 15.500          H  
ATOM  13311 1HB  PHE A 846      35.783 -13.003 -56.657  1.00 21.490          H  
ATOM  13312 2HB  PHE A 846      34.657 -14.342 -56.710  1.00 21.490          H  
ATOM  13313  HD1 PHE A 846      36.090 -11.807 -58.642  1.00 21.490          H  
ATOM  13314  HD2 PHE A 846      32.314 -13.707 -57.980  1.00 21.490          H  
ATOM  13315  HE1 PHE A 846      35.343 -11.097 -60.877  1.00 21.490          H  
ATOM  13316  HE2 PHE A 846      31.569 -12.986 -60.233  1.00 21.490          H  
ATOM  13317  HZ  PHE A 846      33.096 -11.681 -61.671  1.00 21.490          H  
ATOM  13318  N   LEU A 847      35.341 -13.326 -53.638  1.00 13.000          N  
ATOM  13319  CA  LEU A 847      35.650 -14.048 -52.401  1.00 13.210          C  
ATOM  13320  C   LEU A 847      34.977 -13.253 -51.289  1.00 13.570          C  
ATOM  13321  O   LEU A 847      35.617 -12.710 -50.384  1.00 13.730          O  
ATOM  13322  CB  LEU A 847      37.167 -14.101 -52.180  1.00 18.410          C  
ATOM  13323  CG  LEU A 847      38.016 -14.783 -53.291  1.00 18.410          C  
ATOM  13324  CD1 LEU A 847      39.483 -14.640 -52.932  1.00 18.410          C  
ATOM  13325  CD2 LEU A 847      37.634 -16.255 -53.431  1.00 18.410          C  
ATOM  13326  H   LEU A 847      36.024 -12.655 -53.998  1.00 15.600          H  
ATOM  13327  HA  LEU A 847      35.218 -15.043 -52.428  1.00 15.850          H  
ATOM  13328 1HB  LEU A 847      37.521 -13.071 -52.093  1.00 22.090          H  
ATOM  13329 2HB  LEU A 847      37.362 -14.610 -51.240  1.00 22.090          H  
ATOM  13330  HG  LEU A 847      37.849 -14.277 -54.240  1.00 22.090          H  
ATOM  13331 1HD1 LEU A 847      40.096 -15.096 -53.710  1.00 22.090          H  
ATOM  13332 2HD1 LEU A 847      39.730 -13.581 -52.849  1.00 22.090          H  
ATOM  13333 3HD1 LEU A 847      39.677 -15.133 -51.982  1.00 22.090          H  
ATOM  13334 1HD2 LEU A 847      38.245 -16.710 -54.211  1.00 22.090          H  
ATOM  13335 2HD2 LEU A 847      37.807 -16.771 -52.487  1.00 22.090          H  
ATOM  13336 3HD2 LEU A 847      36.586 -16.342 -53.707  1.00 22.090          H  
ATOM  13337  N   THR A 848      33.662 -13.220 -51.404  1.00 13.870          N  
ATOM  13338  CA  THR A 848      32.757 -12.385 -50.658  1.00 14.450          C  
ATOM  13339  C   THR A 848      32.736 -12.482 -49.158  1.00 14.700          C  
ATOM  13340  O   THR A 848      32.742 -13.562 -48.560  1.00 14.730          O  
ATOM  13341  CB  THR A 848      31.324 -12.600 -51.161  1.00 20.000          C  
ATOM  13342  OG1 THR A 848      30.444 -11.762 -50.417  1.00 20.000          O  
ATOM  13343  CG2 THR A 848      30.887 -14.053 -51.011  1.00 20.000          C  
ATOM  13344  H   THR A 848      33.288 -13.781 -52.169  1.00 16.640          H  
ATOM  13345  HA  THR A 848      33.026 -11.356 -50.906  1.00 17.340          H  
ATOM  13346  HB  THR A 848      31.278 -12.320 -52.213  1.00 24.000          H  
ATOM  13347  HG1 THR A 848      29.595 -11.726 -50.879  1.00 24.000          H  
ATOM  13348 1HG2 THR A 848      29.872 -14.160 -51.385  1.00 24.000          H  
ATOM  13349 2HG2 THR A 848      31.551 -14.698 -51.586  1.00 24.000          H  
ATOM  13350 3HG2 THR A 848      30.912 -14.353 -49.971  1.00 24.000          H  
ATOM  13351  N   THR A 849      32.660 -11.293 -48.575  1.00 15.020          N  
ATOM  13352  CA  THR A 849      32.522 -11.005 -47.164  1.00 15.470          C  
ATOM  13353  C   THR A 849      31.295 -10.103 -46.983  1.00 15.610          C  
ATOM  13354  O   THR A 849      31.064  -9.540 -45.902  1.00 15.620          O  
ATOM  13355  CB  THR A 849      33.768 -10.277 -46.643  1.00 21.480          C  
ATOM  13356  OG1 THR A 849      33.930  -9.048 -47.375  1.00 21.480          O  
ATOM  13357  CG2 THR A 849      34.999 -11.148 -46.852  1.00 21.480          C  
ATOM  13358  H   THR A 849      32.730 -10.495 -49.187  1.00 18.020          H  
ATOM  13359  HA  THR A 849      32.369 -11.934 -46.617  1.00 18.560          H  
ATOM  13360  HB  THR A 849      33.647 -10.054 -45.587  1.00 25.770          H  
ATOM  13361  HG1 THR A 849      34.575  -8.490 -46.922  1.00 25.770          H  
ATOM  13362 1HG2 THR A 849      35.879 -10.624 -46.486  1.00 25.770          H  
ATOM  13363 2HG2 THR A 849      34.877 -12.082 -46.307  1.00 25.770          H  
ATOM  13364 3HG2 THR A 849      35.128 -11.364 -47.913  1.00 25.770          H  
ATOM  13365  N   TYR A 850      30.514  -9.969 -48.068  1.00 15.840          N  
ATOM  13366  CA  TYR A 850      29.357  -9.073 -48.132  1.00 16.060          C  
ATOM  13367  C   TYR A 850      28.205  -9.537 -47.245  1.00 16.520          C  
ATOM  13368  O   TYR A 850      28.070 -10.735 -46.993  1.00 16.920          O  
ATOM  13369  CB  TYR A 850      28.836  -8.946 -49.577  1.00 22.400          C  
ATOM  13370  CG  TYR A 850      29.658  -8.089 -50.571  1.00 22.400          C  
ATOM  13371  CD1 TYR A 850      30.268  -8.696 -51.655  1.00 22.400          C  
ATOM  13372  CD2 TYR A 850      29.781  -6.704 -50.414  1.00 22.400          C  
ATOM  13373  CE1 TYR A 850      30.974  -7.957 -52.563  1.00 22.400          C  
ATOM  13374  CE2 TYR A 850      30.503  -5.962 -51.341  1.00 22.400          C  
ATOM  13375  CZ  TYR A 850      31.095  -6.589 -52.418  1.00 22.400          C  
ATOM  13376  OH  TYR A 850      31.835  -5.882 -53.354  1.00 22.400          O  
ATOM  13377  H   TYR A 850      30.734 -10.534 -48.886  1.00 19.010          H  
ATOM  13378  HA  TYR A 850      29.700  -8.101 -47.784  1.00 19.270          H  
ATOM  13379 1HB  TYR A 850      28.765  -9.940 -49.993  1.00 26.880          H  
ATOM  13380 2HB  TYR A 850      27.842  -8.584 -49.563  1.00 26.880          H  
ATOM  13381  HD1 TYR A 850      30.186  -9.764 -51.805  1.00 26.880          H  
ATOM  13382  HD2 TYR A 850      29.313  -6.204 -49.573  1.00 26.880          H  
ATOM  13383  HE1 TYR A 850      31.433  -8.461 -53.400  1.00 26.880          H  
ATOM  13384  HE2 TYR A 850      30.595  -4.894 -51.220  1.00 26.880          H  
ATOM  13385  HH  TYR A 850      32.044  -4.992 -53.019  1.00 26.880          H  
ATOM  13386  N   TRP A 851      27.378  -8.599 -46.736  1.00 16.600          N  
ATOM  13387  CA  TRP A 851      27.420  -7.154 -46.962  1.00 17.140          C  
ATOM  13388  C   TRP A 851      28.176  -6.383 -45.904  1.00 17.580          C  
ATOM  13389  O   TRP A 851      28.941  -5.467 -46.226  1.00 18.090          O  
ATOM  13390  CB  TRP A 851      25.990  -6.613 -47.001  1.00 23.780          C  
ATOM  13391  CG  TRP A 851      25.251  -6.879 -48.276  1.00 23.780          C  
ATOM  13392  CD1 TRP A 851      25.754  -6.874 -49.540  1.00 23.780          C  
ATOM  13393  CD2 TRP A 851      23.861  -7.215 -48.412  1.00 23.780          C  
ATOM  13394  NE1 TRP A 851      24.790  -7.161 -50.432  1.00 23.780          N  
ATOM  13395  CE2 TRP A 851      23.618  -7.371 -49.772  1.00 23.780          C  
ATOM  13396  CE3 TRP A 851      22.815  -7.393 -47.503  1.00 23.780          C  
ATOM  13397  CZ2 TRP A 851      22.371  -7.686 -50.258  1.00 23.780          C  
ATOM  13398  CZ3 TRP A 851      21.562  -7.706 -47.991  1.00 23.780          C  
ATOM  13399  CH2 TRP A 851      21.345  -7.846 -49.336  1.00 23.780          C  
ATOM  13400  H   TRP A 851      26.678  -8.909 -46.071  1.00 19.920          H  
ATOM  13401  HA  TRP A 851      27.882  -6.944 -47.911  1.00 20.570          H  
ATOM  13402 1HB  TRP A 851      25.425  -7.054 -46.180  1.00 28.540          H  
ATOM  13403 2HB  TRP A 851      26.004  -5.535 -46.832  1.00 28.540          H  
ATOM  13404  HD1 TRP A 851      26.779  -6.657 -49.813  1.00 28.540          H  
ATOM  13405  HE1 TRP A 851      24.930  -7.210 -51.435  1.00 28.540          H  
ATOM  13406  HE3 TRP A 851      22.980  -7.283 -46.432  1.00 28.540          H  
ATOM  13407  HZ2 TRP A 851      22.181  -7.808 -51.324  1.00 28.540          H  
ATOM  13408  HZ3 TRP A 851      20.750  -7.840 -47.276  1.00 28.540          H  
ATOM  13409  HH2 TRP A 851      20.345  -8.094 -49.688  1.00 28.540          H  
ATOM  13410  N   CYS A 852      27.937  -6.723 -44.640  1.00 17.510          N  
ATOM  13411  CA  CYS A 852      28.495  -5.910 -43.568  1.00 17.990          C  
ATOM  13412  C   CYS A 852      28.519  -6.549 -42.215  1.00 18.640          C  
ATOM  13413  O   CYS A 852      27.897  -7.593 -41.983  1.00 18.660          O  
ATOM  13414  CB  CYS A 852      27.632  -4.683 -43.389  1.00 24.990          C  
ATOM  13415  SG  CYS A 852      25.982  -5.039 -42.782  1.00 24.990          S  
ATOM  13416  H   CYS A 852      27.327  -7.522 -44.441  1.00 21.010          H  
ATOM  13417  HA  CYS A 852      29.514  -5.628 -43.837  1.00 21.590          H  
ATOM  13418 1HB  CYS A 852      28.100  -3.963 -42.709  1.00 29.990          H  
ATOM  13419 2HB  CYS A 852      27.533  -4.245 -44.329  1.00 29.990          H  
ATOM  13420  HG  CYS A 852      26.361  -5.047 -41.467  1.00 29.990          H  
ATOM  13421  N   GLN A 853      29.174  -5.858 -41.287  1.00 19.250          N  
ATOM  13422  CA  GLN A 853      29.103  -6.278 -39.901  1.00 19.990          C  
ATOM  13423  C   GLN A 853      27.720  -5.858 -39.436  1.00 20.270          C  
ATOM  13424  O   GLN A 853      27.233  -4.808 -39.858  1.00 20.800          O  
ATOM  13425  CB  GLN A 853      30.162  -5.590 -39.051  1.00 27.690          C  
ATOM  13426  CG  GLN A 853      31.576  -5.875 -39.425  1.00 27.690          C  
ATOM  13427  CD  GLN A 853      31.880  -7.313 -39.269  1.00 27.690          C  
ATOM  13428  OE1 GLN A 853      31.519  -7.930 -38.265  1.00 27.690          O  
ATOM  13429  NE2 GLN A 853      32.540  -7.866 -40.251  1.00 27.690          N  
ATOM  13430  H   GLN A 853      29.688  -5.006 -41.554  1.00 23.100          H  
ATOM  13431  HA  GLN A 853      29.197  -7.359 -39.824  1.00 23.990          H  
ATOM  13432 1HB  GLN A 853      30.015  -4.520 -39.088  1.00 33.230          H  
ATOM  13433 2HB  GLN A 853      30.035  -5.914 -38.033  1.00 33.230          H  
ATOM  13434 1HG  GLN A 853      31.732  -5.601 -40.470  1.00 33.230          H  
ATOM  13435 2HG  GLN A 853      32.242  -5.301 -38.781  1.00 33.230          H  
ATOM  13436 1HE2 GLN A 853      32.745  -8.866 -40.225  1.00 33.230          H  
ATOM  13437 2HE2 GLN A 853      32.810  -7.323 -41.048  1.00 33.230          H  
ATOM  13438  N   GLY A 854      27.065  -6.638 -38.587  1.00 19.960          N  
ATOM  13439  CA  GLY A 854      25.760  -6.206 -38.123  1.00 20.250          C  
ATOM  13440  C   GLY A 854      25.794  -5.660 -36.709  1.00 20.260          C  
ATOM  13441  O   GLY A 854      26.841  -5.611 -36.068  1.00 20.480          O  
ATOM  13442  H   GLY A 854      27.455  -7.520 -38.237  1.00 23.950          H  
ATOM  13443 1HA  GLY A 854      25.356  -5.453 -38.798  1.00 24.300          H  
ATOM  13444 2HA  GLY A 854      25.081  -7.058 -38.160  1.00 24.300          H  
ATOM  13445  N   THR A 855      24.611  -5.279 -36.224  1.00 20.150          N  
ATOM  13446  CA  THR A 855      24.391  -4.767 -34.880  1.00 20.240          C  
ATOM  13447  C   THR A 855      23.253  -5.601 -34.347  1.00 20.910          C  
ATOM  13448  O   THR A 855      22.943  -5.627 -33.153  1.00 21.180          O  
ATOM  13449  CB  THR A 855      24.019  -3.266 -34.889  1.00 28.300          C  
ATOM  13450  OG1 THR A 855      22.764  -3.052 -35.583  1.00 28.300          O  
ATOM  13451  CG2 THR A 855      25.102  -2.506 -35.600  1.00 28.300          C  
ATOM  13452  H   THR A 855      23.789  -5.360 -36.804  1.00 24.180          H  
ATOM  13453  HA  THR A 855      25.277  -4.928 -34.265  1.00 24.290          H  
ATOM  13454  HB  THR A 855      23.934  -2.905 -33.865  1.00 33.960          H  
ATOM  13455  HG1 THR A 855      22.583  -2.103 -35.585  1.00 33.960          H  
ATOM  13456 1HG2 THR A 855      24.876  -1.444 -35.600  1.00 33.960          H  
ATOM  13457 2HG2 THR A 855      26.006  -2.687 -35.072  1.00 33.960          H  
ATOM  13458 3HG2 THR A 855      25.206  -2.847 -36.624  1.00 33.960          H  
ATOM  13459  N   GLN A 856      22.636  -6.285 -35.301  1.00 21.350          N  
ATOM  13460  CA  GLN A 856      21.458  -7.107 -35.103  1.00 22.000          C  
ATOM  13461  C   GLN A 856      21.838  -8.556 -34.961  1.00 22.350          C  
ATOM  13462  O   GLN A 856      22.922  -8.972 -35.378  1.00 22.450          O  
ATOM  13463  CB  GLN A 856      20.476  -6.937 -36.263  1.00 30.540          C  
ATOM  13464  CG  GLN A 856      20.017  -5.515 -36.442  1.00 30.540          C  
ATOM  13465  CD  GLN A 856      19.301  -5.023 -35.226  1.00 30.540          C  
ATOM  13466  OE1 GLN A 856      18.279  -5.585 -34.818  1.00 30.540          O  
ATOM  13467  NE2 GLN A 856      19.846  -3.985 -34.616  1.00 30.540          N  
ATOM  13468  H   GLN A 856      23.026  -6.190 -36.227  1.00 25.620          H  
ATOM  13469  HA  GLN A 856      20.971  -6.804 -34.176  1.00 26.400          H  
ATOM  13470 1HB  GLN A 856      20.944  -7.267 -37.188  1.00 36.650          H  
ATOM  13471 2HB  GLN A 856      19.599  -7.565 -36.098  1.00 36.650          H  
ATOM  13472 1HG  GLN A 856      20.879  -4.872 -36.609  1.00 36.650          H  
ATOM  13473 2HG  GLN A 856      19.335  -5.460 -37.290  1.00 36.650          H  
ATOM  13474 1HE2 GLN A 856      19.428  -3.611 -33.787  1.00 36.650          H  
ATOM  13475 2HE2 GLN A 856      20.700  -3.576 -34.981  1.00 36.650          H  
ATOM  13476  N   ARG A 857      20.937  -9.321 -34.375  1.00 22.640          N  
ATOM  13477  CA  ARG A 857      21.157 -10.740 -34.179  1.00 23.080          C  
ATOM  13478  C   ARG A 857      21.196 -11.537 -35.470  1.00 23.060          C  
ATOM  13479  O   ARG A 857      20.564 -11.183 -36.467  1.00 22.990          O  
ATOM  13480  CB  ARG A 857      20.109 -11.316 -33.251  1.00 32.140          C  
ATOM  13481  CG  ARG A 857      20.232 -10.836 -31.815  1.00 32.140          C  
ATOM  13482  CD  ARG A 857      19.184 -11.411 -30.947  1.00 32.140          C  
ATOM  13483  NE  ARG A 857      19.305 -10.935 -29.574  1.00 32.140          N  
ATOM  13484  CZ  ARG A 857      18.454 -11.235 -28.566  1.00 32.140          C  
ATOM  13485  NH1 ARG A 857      17.412 -12.014 -28.780  1.00 32.140          N  
ATOM  13486  NH2 ARG A 857      18.670 -10.739 -27.357  1.00 32.140          N  
ATOM  13487  H   ARG A 857      20.074  -8.902 -34.060  1.00 27.170          H  
ATOM  13488  HA  ARG A 857      22.099 -10.862 -33.676  1.00 27.700          H  
ATOM  13489 1HB  ARG A 857      19.116 -11.060 -33.614  1.00 38.560          H  
ATOM  13490 2HB  ARG A 857      20.192 -12.406 -33.249  1.00 38.560          H  
ATOM  13491 1HG  ARG A 857      21.205 -11.145 -31.424  1.00 38.560          H  
ATOM  13492 2HG  ARG A 857      20.161  -9.749 -31.781  1.00 38.560          H  
ATOM  13493 1HD  ARG A 857      18.204 -11.122 -31.328  1.00 38.560          H  
ATOM  13494 2HD  ARG A 857      19.275 -12.499 -30.946  1.00 38.560          H  
ATOM  13495  HE  ARG A 857      20.089 -10.331 -29.360  1.00 38.560          H  
ATOM  13496 1HH1 ARG A 857      17.241 -12.393 -29.698  1.00 38.560          H  
ATOM  13497 2HH1 ARG A 857      16.779 -12.233 -28.023  1.00 38.560          H  
ATOM  13498 1HH2 ARG A 857      19.467 -10.140 -27.190  1.00 38.560          H  
ATOM  13499 2HH2 ARG A 857      18.040 -10.956 -26.598  1.00 38.560          H  
ATOM  13500  N   VAL A 858      21.926 -12.638 -35.408  1.00 23.210          N  
ATOM  13501  CA  VAL A 858      22.039 -13.618 -36.474  1.00 23.310          C  
ATOM  13502  C   VAL A 858      21.391 -14.827 -35.808  1.00 23.860          C  
ATOM  13503  O   VAL A 858      20.928 -14.652 -34.684  1.00 24.120          O  
ATOM  13504  CB  VAL A 858      23.517 -13.767 -36.936  1.00 32.590          C  
ATOM  13505  CG1 VAL A 858      24.005 -12.428 -37.460  1.00 32.590          C  
ATOM  13506  CG2 VAL A 858      24.384 -14.276 -35.816  1.00 32.590          C  
ATOM  13507  H   VAL A 858      22.428 -12.816 -34.527  1.00 27.850          H  
ATOM  13508  HA  VAL A 858      21.440 -13.306 -37.331  1.00 27.970          H  
ATOM  13509  HB  VAL A 858      23.583 -14.425 -37.758  1.00 39.110          H  
ATOM  13510 1HG1 VAL A 858      25.025 -12.529 -37.825  1.00 39.110          H  
ATOM  13511 2HG1 VAL A 858      23.363 -12.108 -38.277  1.00 39.110          H  
ATOM  13512 3HG1 VAL A 858      23.963 -11.691 -36.670  1.00 39.110          H  
ATOM  13513 1HG2 VAL A 858      25.377 -14.359 -36.193  1.00 39.110          H  
ATOM  13514 2HG2 VAL A 858      24.362 -13.588 -34.983  1.00 39.110          H  
ATOM  13515 3HG2 VAL A 858      24.041 -15.253 -35.484  1.00 39.110          H  
ATOM  13516  N   PRO A 859      21.253 -16.016 -36.413  1.00 24.140          N  
ATOM  13517  CA  PRO A 859      20.546 -17.153 -35.836  1.00 24.670          C  
ATOM  13518  C   PRO A 859      21.058 -17.673 -34.476  1.00 24.670          C  
ATOM  13519  O   PRO A 859      21.671 -18.728 -34.398  1.00 25.050          O  
ATOM  13520  CB  PRO A 859      20.718 -18.221 -36.927  1.00 37.010          C  
ATOM  13521  CG  PRO A 859      20.922 -17.436 -38.206  1.00 37.010          C  
ATOM  13522  CD  PRO A 859      21.727 -16.240 -37.787  1.00 37.010          C  
ATOM  13523  HA  PRO A 859      19.482 -16.884 -35.743  1.00 29.600          H  
ATOM  13524 1HB  PRO A 859      21.578 -18.865 -36.698  1.00 44.410          H  
ATOM  13525 2HB  PRO A 859      19.833 -18.869 -36.960  1.00 44.410          H  
ATOM  13526 1HG  PRO A 859      21.449 -18.055 -38.954  1.00 44.410          H  
ATOM  13527 2HG  PRO A 859      19.952 -17.167 -38.650  1.00 44.410          H  
ATOM  13528 1HD  PRO A 859      22.798 -16.511 -37.794  1.00 44.410          H  
ATOM  13529 2HD  PRO A 859      21.500 -15.390 -38.442  1.00 44.410          H  
ATOM  13530  N   LYS A 860      20.759 -16.867 -33.458  1.00 24.330          N  
ATOM  13531  CA  LYS A 860      20.889 -16.892 -31.993  1.00 24.390          C  
ATOM  13532  C   LYS A 860      22.030 -17.501 -31.141  1.00 24.190          C  
ATOM  13533  O   LYS A 860      21.712 -18.221 -30.199  1.00 24.070          O  
ATOM  13534  CB  LYS A 860      19.594 -17.517 -31.459  1.00 34.120          C  
ATOM  13535  CG  LYS A 860      18.330 -16.743 -31.821  1.00 34.120          C  
ATOM  13536  CD  LYS A 860      17.097 -17.387 -31.203  1.00 34.120          C  
ATOM  13537  CE  LYS A 860      15.824 -16.643 -31.585  1.00 34.120          C  
ATOM  13538  NZ  LYS A 860      14.611 -17.290 -31.005  1.00 34.120          N  
ATOM  13539  H   LYS A 860      20.326 -16.012 -33.778  1.00 29.200          H  
ATOM  13540  HA  LYS A 860      20.870 -15.839 -31.708  1.00 29.270          H  
ATOM  13541 1HB  LYS A 860      19.498 -18.534 -31.843  1.00 40.950          H  
ATOM  13542 2HB  LYS A 860      19.625 -17.573 -30.372  1.00 40.950          H  
ATOM  13543 1HG  LYS A 860      18.418 -15.717 -31.465  1.00 40.950          H  
ATOM  13544 2HG  LYS A 860      18.216 -16.724 -32.904  1.00 40.950          H  
ATOM  13545 1HD  LYS A 860      17.020 -18.421 -31.540  1.00 40.950          H  
ATOM  13546 2HD  LYS A 860      17.196 -17.384 -30.118  1.00 40.950          H  
ATOM  13547 1HE  LYS A 860      15.886 -15.618 -31.221  1.00 40.950          H  
ATOM  13548 2HE  LYS A 860      15.732 -16.628 -32.671  1.00 40.950          H  
ATOM  13549 1HZ  LYS A 860      13.788 -16.771 -31.279  1.00 40.950          H  
ATOM  13550 2HZ  LYS A 860      14.539 -18.239 -31.346  1.00 40.950          H  
ATOM  13551 3HZ  LYS A 860      14.681 -17.299 -29.997  1.00 40.950          H  
ATOM  13552  N   PRO A 861      23.334 -17.291 -31.405  1.00 24.230          N  
ATOM  13553  CA  PRO A 861      24.398 -17.341 -30.410  1.00 24.150          C  
ATOM  13554  C   PRO A 861      24.742 -15.936 -29.901  1.00 23.810          C  
ATOM  13555  O   PRO A 861      25.638 -15.759 -29.073  1.00 23.840          O  
ATOM  13556  CB  PRO A 861      25.542 -17.890 -31.237  1.00 36.220          C  
ATOM  13557  CG  PRO A 861      25.320 -17.224 -32.581  1.00 36.220          C  
ATOM  13558  CD  PRO A 861      23.820 -17.144 -32.764  1.00 36.220          C  
ATOM  13559  HA  PRO A 861      24.118 -18.015 -29.587  1.00 28.980          H  
ATOM  13560 1HB  PRO A 861      26.505 -17.630 -30.778  1.00 43.470          H  
ATOM  13561 2HB  PRO A 861      25.487 -18.988 -31.279  1.00 43.470          H  
ATOM  13562 1HG  PRO A 861      25.779 -16.231 -32.579  1.00 43.470          H  
ATOM  13563 2HG  PRO A 861      25.799 -17.818 -33.367  1.00 43.470          H  
ATOM  13564 1HD  PRO A 861      23.501 -16.188 -33.218  1.00 43.470          H  
ATOM  13565 2HD  PRO A 861      23.552 -17.995 -33.348  1.00 43.470          H  
ATOM  13566  N   GLY A 862      24.088 -14.937 -30.505  1.00 23.570          N  
ATOM  13567  CA  GLY A 862      24.491 -13.546 -30.386  1.00 23.340          C  
ATOM  13568  C   GLY A 862      24.344 -12.883 -31.766  1.00 23.080          C  
ATOM  13569  O   GLY A 862      23.541 -13.331 -32.597  1.00 22.710          O  
ATOM  13570  H   GLY A 862      23.326 -15.145 -31.124  1.00 28.280          H  
ATOM  13571 1HA  GLY A 862      23.868 -13.034 -29.652  1.00 28.010          H  
ATOM  13572 2HA  GLY A 862      25.527 -13.485 -30.051  1.00 28.010          H  
ATOM  13573  N   CYS A 863      25.059 -11.767 -31.949  1.00 23.380          N  
ATOM  13574  CA  CYS A 863      25.072 -10.964 -33.181  1.00 23.230          C  
ATOM  13575  C   CYS A 863      26.229 -11.391 -34.092  1.00 23.030          C  
ATOM  13576  O   CYS A 863      27.097 -12.170 -33.677  1.00 23.350          O  
ATOM  13577  CB  CYS A 863      25.152  -9.470 -32.865  1.00 32.580          C  
ATOM  13578  SG  CYS A 863      23.706  -8.842 -31.952  1.00 32.580          S  
ATOM  13579  H   CYS A 863      25.668 -11.477 -31.193  1.00 28.060          H  
ATOM  13580  HA  CYS A 863      24.164 -11.142 -33.733  1.00 27.880          H  
ATOM  13581 1HB  CYS A 863      26.050  -9.253 -32.289  1.00 39.100          H  
ATOM  13582 2HB  CYS A 863      25.218  -8.908 -33.799  1.00 39.100          H  
ATOM  13583  HG  CYS A 863      23.801  -7.558 -32.353  1.00 39.100          H  
ATOM  13584  N   GLY A 864      26.219 -10.928 -35.347  1.00 22.590          N  
ATOM  13585  CA  GLY A 864      27.284 -11.309 -36.274  1.00 22.460          C  
ATOM  13586  C   GLY A 864      27.555 -10.356 -37.430  1.00 22.180          C  
ATOM  13587  O   GLY A 864      27.650  -9.137 -37.259  1.00 22.210          O  
ATOM  13588  H   GLY A 864      25.476 -10.305 -35.653  1.00 27.110          H  
ATOM  13589 1HA  GLY A 864      28.206 -11.452 -35.717  1.00 26.950          H  
ATOM  13590 2HA  GLY A 864      27.030 -12.269 -36.698  1.00 26.950          H  
ATOM  13591  N   GLN A 865      27.748 -10.982 -38.588  1.00 21.990          N  
ATOM  13592  CA  GLN A 865      28.082 -10.398 -39.891  1.00 21.780          C  
ATOM  13593  C   GLN A 865      27.188 -11.055 -40.915  1.00 21.320          C  
ATOM  13594  O   GLN A 865      26.773 -12.183 -40.707  1.00 21.500          O  
ATOM  13595  CB  GLN A 865      29.563 -10.668 -40.250  1.00 30.580          C  
ATOM  13596  CG  GLN A 865      30.059 -10.110 -41.635  1.00 30.580          C  
ATOM  13597  CD  GLN A 865      31.545 -10.330 -41.854  1.00 30.580          C  
ATOM  13598  OE1 GLN A 865      32.270 -10.550 -40.873  1.00 30.580          O  
ATOM  13599  NE2 GLN A 865      32.043 -10.252 -43.098  1.00 30.580          N  
ATOM  13600  H   GLN A 865      27.648 -12.008 -38.557  1.00 26.390          H  
ATOM  13601  HA  GLN A 865      27.878  -9.330 -39.887  1.00 26.140          H  
ATOM  13602 1HB  GLN A 865      30.196 -10.230 -39.477  1.00 36.690          H  
ATOM  13603 2HB  GLN A 865      29.740 -11.744 -40.243  1.00 36.690          H  
ATOM  13604 1HG  GLN A 865      29.530 -10.596 -42.451  1.00 36.690          H  
ATOM  13605 2HG  GLN A 865      29.887  -9.047 -41.660  1.00 36.690          H  
ATOM  13606 1HE2 GLN A 865      33.023 -10.387 -43.236  1.00 36.690          H  
ATOM  13607 2HE2 GLN A 865      31.464 -10.041 -43.924  1.00 36.690          H  
ATOM  13608  N   GLY A 866      26.852 -10.383 -42.003  1.00 20.850          N  
ATOM  13609  CA  GLY A 866      26.074 -11.119 -42.997  1.00 20.600          C  
ATOM  13610  C   GLY A 866      25.678 -10.370 -44.259  1.00 20.430          C  
ATOM  13611  O   GLY A 866      25.946  -9.176 -44.444  1.00 20.590          O  
ATOM  13612  H   GLY A 866      27.162  -9.416 -42.143  1.00 25.020          H  
ATOM  13613 1HA  GLY A 866      26.635 -12.008 -43.285  1.00 24.720          H  
ATOM  13614 2HA  GLY A 866      25.166 -11.488 -42.520  1.00 24.720          H  
ATOM  13615  N   GLY A 867      25.072 -11.127 -45.168  1.00 20.180          N  
ATOM  13616  CA  GLY A 867      24.592 -10.649 -46.463  1.00 20.040          C  
ATOM  13617  C   GLY A 867      23.100 -10.882 -46.591  1.00 19.550          C  
ATOM  13618  O   GLY A 867      22.368 -10.798 -45.608  1.00 19.160          O  
ATOM  13619  H   GLY A 867      24.933 -12.111 -44.915  1.00 24.220          H  
ATOM  13620 1HA  GLY A 867      24.797  -9.589 -46.571  1.00 24.050          H  
ATOM  13621 2HA  GLY A 867      25.124 -11.164 -47.264  1.00 24.050          H  
ATOM  13622  N   GLY A 868      22.645 -11.164 -47.815  1.00 19.650          N  
ATOM  13623  CA  GLY A 868      21.220 -11.364 -48.096  1.00 19.330          C  
ATOM  13624  C   GLY A 868      20.576 -12.534 -47.341  1.00 19.410          C  
ATOM  13625  O   GLY A 868      19.392 -12.481 -47.006  1.00 19.390          O  
ATOM  13626  H   GLY A 868      23.306 -11.210 -48.579  1.00 23.580          H  
ATOM  13627 1HA  GLY A 868      20.681 -10.452 -47.848  1.00 23.200          H  
ATOM  13628 2HA  GLY A 868      21.088 -11.513 -49.168  1.00 23.200          H  
ATOM  13629  N   ALA A 869      21.337 -13.610 -47.107  1.00 19.620          N  
ATOM  13630  CA  ALA A 869      20.804 -14.780 -46.407  1.00 19.860          C  
ATOM  13631  C   ALA A 869      21.821 -15.378 -45.452  1.00 20.010          C  
ATOM  13632  O   ALA A 869      21.460 -16.003 -44.451  1.00 19.900          O  
ATOM  13633  CB  ALA A 869      20.386 -15.832 -47.414  1.00 27.710          C  
ATOM  13634  H   ALA A 869      22.290 -13.608 -47.422  1.00 23.540          H  
ATOM  13635  HA  ALA A 869      19.937 -14.467 -45.823  1.00 23.830          H  
ATOM  13636 1HB  ALA A 869      19.988 -16.676 -46.889  1.00 33.250          H  
ATOM  13637 2HB  ALA A 869      19.626 -15.424 -48.079  1.00 33.250          H  
ATOM  13638 3HB  ALA A 869      21.248 -16.145 -47.995  1.00 33.250          H  
ATOM  13639  N   ASN A 870      23.091 -15.220 -45.804  1.00 20.360          N  
ATOM  13640  CA  ASN A 870      24.234 -15.818 -45.117  1.00 20.700          C  
ATOM  13641  C   ASN A 870      24.588 -14.976 -43.897  1.00 20.660          C  
ATOM  13642  O   ASN A 870      24.923 -13.794 -44.031  1.00 20.720          O  
ATOM  13643  CB  ASN A 870      25.388 -15.967 -46.101  1.00 28.840          C  
ATOM  13644  CG  ASN A 870      26.575 -16.731 -45.583  1.00 28.840          C  
ATOM  13645  OD1 ASN A 870      26.771 -16.886 -44.380  1.00 28.840          O  
ATOM  13646  ND2 ASN A 870      27.385 -17.213 -46.506  1.00 28.840          N  
ATOM  13647  H   ASN A 870      23.277 -14.677 -46.629  1.00 24.430          H  
ATOM  13648  HA  ASN A 870      23.958 -16.801 -44.746  1.00 24.840          H  
ATOM  13649 1HB  ASN A 870      25.023 -16.472 -46.996  1.00 34.610          H  
ATOM  13650 2HB  ASN A 870      25.726 -14.976 -46.406  1.00 34.610          H  
ATOM  13651 1HD2 ASN A 870      28.201 -17.730 -46.248  1.00 34.610          H  
ATOM  13652 2HD2 ASN A 870      27.185 -17.059 -47.474  1.00 34.610          H  
ATOM  13653  N   CYS A 871      24.451 -15.547 -42.695  1.00 20.630          N  
ATOM  13654  CA  CYS A 871      24.656 -14.736 -41.485  1.00 20.660          C  
ATOM  13655  C   CYS A 871      25.412 -15.420 -40.327  1.00 21.340          C  
ATOM  13656  O   CYS A 871      24.769 -15.899 -39.388  1.00 21.460          O  
ATOM  13657  CB  CYS A 871      23.290 -14.309 -40.957  1.00 28.910          C  
ATOM  13658  SG  CYS A 871      22.306 -13.379 -42.144  1.00 28.910          S  
ATOM  13659  H   CYS A 871      24.203 -16.544 -42.653  1.00 24.760          H  
ATOM  13660  HA  CYS A 871      25.202 -13.841 -41.765  1.00 24.790          H  
ATOM  13661 1HB  CYS A 871      22.723 -15.190 -40.665  1.00 34.690          H  
ATOM  13662 2HB  CYS A 871      23.423 -13.691 -40.082  1.00 34.690          H  
ATOM  13663  HG  CYS A 871      22.237 -14.373 -43.049  1.00 34.690          H  
ATOM  13664  N   PRO A 872      26.760 -15.556 -40.421  1.00 21.860          N  
ATOM  13665  CA  PRO A 872      27.658 -16.121 -39.425  1.00 22.610          C  
ATOM  13666  C   PRO A 872      27.710 -15.223 -38.190  1.00 22.640          C  
ATOM  13667  O   PRO A 872      27.553 -14.005 -38.300  1.00 22.260          O  
ATOM  13668  CB  PRO A 872      29.021 -16.133 -40.138  1.00 33.910          C  
ATOM  13669  CG  PRO A 872      28.706 -15.959 -41.610  1.00 33.910          C  
ATOM  13670  CD  PRO A 872      27.486 -15.100 -41.634  1.00 33.910          C  
ATOM  13671  HA  PRO A 872      27.323 -17.128 -39.160  1.00 27.130          H  
ATOM  13672 1HB  PRO A 872      29.662 -15.338 -39.727  1.00 40.700          H  
ATOM  13673 2HB  PRO A 872      29.526 -17.086 -39.933  1.00 40.700          H  
ATOM  13674 1HG  PRO A 872      29.554 -15.485 -42.122  1.00 40.700          H  
ATOM  13675 2HG  PRO A 872      28.536 -16.906 -42.115  1.00 40.700          H  
ATOM  13676 1HD  PRO A 872      27.794 -14.072 -41.537  1.00 40.700          H  
ATOM  13677 2HD  PRO A 872      26.964 -15.274 -42.541  1.00 40.700          H  
ATOM  13678  N   ASN A 873      27.973 -15.805 -37.035  1.00 23.180          N  
ATOM  13679  CA  ASN A 873      28.145 -15.055 -35.796  1.00 23.390          C  
ATOM  13680  C   ASN A 873      29.570 -14.565 -35.525  1.00 24.190          C  
ATOM  13681  O   ASN A 873      30.554 -15.128 -36.030  1.00 24.610          O  
ATOM  13682  CB  ASN A 873      27.634 -15.871 -34.674  1.00 32.660          C  
ATOM  13683  CG  ASN A 873      28.392 -17.068 -34.534  1.00 32.660          C  
ATOM  13684  OD1 ASN A 873      28.701 -17.743 -35.539  1.00 32.660          O  
ATOM  13685  ND2 ASN A 873      28.721 -17.356 -33.332  1.00 32.660          N  
ATOM  13686  H   ASN A 873      28.060 -16.817 -36.991  1.00 27.820          H  
ATOM  13687  HA  ASN A 873      27.533 -14.170 -35.843  1.00 28.070          H  
ATOM  13688 1HB  ASN A 873      27.676 -15.292 -33.745  1.00 39.190          H  
ATOM  13689 2HB  ASN A 873      26.600 -16.121 -34.874  1.00 39.190          H  
ATOM  13690 1HD2 ASN A 873      29.291 -18.162 -33.111  1.00 39.190          H  
ATOM  13691 2HD2 ASN A 873      28.452 -16.745 -32.588  1.00 39.190          H  
ATOM  13692  N   SER A 874      29.682 -13.571 -34.630  1.00 24.490          N  
ATOM  13693  CA  SER A 874      30.984 -13.048 -34.198  1.00 25.300          C  
ATOM  13694  C   SER A 874      30.965 -12.546 -32.746  1.00 25.700          C  
ATOM  13695  O   SER A 874      29.968 -12.021 -32.263  1.00 25.390          O  
ATOM  13696  CB  SER A 874      31.440 -11.924 -35.095  1.00 35.100          C  
ATOM  13697  OG  SER A 874      32.671 -11.425 -34.650  1.00 35.100          O  
ATOM  13698  H   SER A 874      28.830 -13.135 -34.254  1.00 29.390          H  
ATOM  13699  HA  SER A 874      31.712 -13.851 -34.270  1.00 30.360          H  
ATOM  13700 1HB  SER A 874      31.533 -12.285 -36.120  1.00 42.120          H  
ATOM  13701 2HB  SER A 874      30.696 -11.127 -35.092  1.00 42.120          H  
ATOM  13702  HG  SER A 874      32.902 -10.715 -35.258  1.00 42.120          H  
ATOM  13703  N   GLY A 875      32.064 -12.762 -32.018  1.00 26.420          N  
ATOM  13704  CA  GLY A 875      32.192 -12.318 -30.616  1.00 27.150          C  
ATOM  13705  C   GLY A 875      31.591 -13.320 -29.620  1.00 27.590          C  
ATOM  13706  O   GLY A 875      31.595 -13.106 -28.408  1.00 28.080          O  
ATOM  13707  H   GLY A 875      32.862 -13.191 -32.468  1.00 31.700          H  
ATOM  13708 1HA  GLY A 875      33.246 -12.167 -30.384  1.00 32.580          H  
ATOM  13709 2HA  GLY A 875      31.702 -11.353 -30.499  1.00 32.580          H  
ATOM  13710  N   ALA A 876      31.070 -14.403 -30.162  1.00 27.480          N  
ATOM  13711  CA  ALA A 876      30.430 -15.494 -29.446  1.00 27.890          C  
ATOM  13712  C   ALA A 876      31.473 -16.461 -28.911  1.00 28.800          C  
ATOM  13713  O   ALA A 876      32.638 -16.418 -29.305  1.00 29.090          O  
ATOM  13714  CB  ALA A 876      29.463 -16.217 -30.360  1.00 38.880          C  
ATOM  13715  H   ALA A 876      31.125 -14.458 -31.165  1.00 32.980          H  
ATOM  13716  HA  ALA A 876      29.884 -15.076 -28.599  1.00 33.470          H  
ATOM  13717 1HB  ALA A 876      28.970 -17.024 -29.825  1.00 46.660          H  
ATOM  13718 2HB  ALA A 876      28.712 -15.514 -30.726  1.00 46.660          H  
ATOM  13719 3HB  ALA A 876      30.027 -16.619 -31.182  1.00 46.660          H  
ATOM  13720  N   ASN A 877      31.044 -17.392 -28.053  1.00 29.320          N  
ATOM  13721  CA  ASN A 877      31.948 -18.418 -27.507  1.00 30.240          C  
ATOM  13722  C   ASN A 877      32.556 -19.290 -28.617  1.00 30.230          C  
ATOM  13723  O   ASN A 877      33.606 -19.912 -28.444  1.00 30.580          O  
ATOM  13724  CB  ASN A 877      31.214 -19.287 -26.509  1.00 41.970          C  
ATOM  13725  CG  ASN A 877      30.921 -18.571 -25.222  1.00 41.970          C  
ATOM  13726  OD1 ASN A 877      31.537 -17.550 -24.894  1.00 41.970          O  
ATOM  13727  ND2 ASN A 877      29.979 -19.087 -24.479  1.00 41.970          N  
ATOM  13728  H   ASN A 877      30.080 -17.368 -27.747  1.00 35.180          H  
ATOM  13729  HA  ASN A 877      32.774 -17.914 -27.002  1.00 36.290          H  
ATOM  13730 1HB  ASN A 877      30.276 -19.628 -26.947  1.00 50.360          H  
ATOM  13731 2HB  ASN A 877      31.813 -20.172 -26.293  1.00 50.360          H  
ATOM  13732 1HD2 ASN A 877      29.736 -18.655 -23.610  1.00 50.360          H  
ATOM  13733 2HD2 ASN A 877      29.500 -19.914 -24.774  1.00 50.360          H  
ATOM  13734  N   ALA A 878      31.857 -19.356 -29.738  1.00 29.890          N  
ATOM  13735  CA  ALA A 878      32.252 -20.080 -30.929  1.00 29.900          C  
ATOM  13736  C   ALA A 878      31.708 -19.271 -32.086  1.00 29.750          C  
ATOM  13737  O   ALA A 878      30.509 -18.984 -32.113  1.00 29.440          O  
ATOM  13738  CB  ALA A 878      31.713 -21.496 -30.920  1.00 41.860          C  
ATOM  13739  H   ALA A 878      31.006 -18.818 -29.769  1.00 35.870          H  
ATOM  13740  HA  ALA A 878      33.340 -20.097 -30.995  1.00 35.880          H  
ATOM  13741 1HB  ALA A 878      32.011 -22.004 -31.838  1.00 50.230          H  
ATOM  13742 2HB  ALA A 878      32.119 -22.029 -30.060  1.00 50.230          H  
ATOM  13743 3HB  ALA A 878      30.627 -21.470 -30.855  1.00 50.230          H  
ATOM  13744  N   THR A 879      32.579 -18.921 -33.029  1.00 30.050          N  
ATOM  13745  CA  THR A 879      32.238 -18.038 -34.142  1.00 30.020          C  
ATOM  13746  C   THR A 879      32.343 -18.645 -35.526  1.00 29.700          C  
ATOM  13747  O   THR A 879      32.822 -19.768 -35.697  1.00 29.730          O  
ATOM  13748  CB  THR A 879      33.108 -16.777 -34.077  1.00 42.040          C  
ATOM  13749  OG1 THR A 879      34.495 -17.129 -34.237  1.00 42.040          O  
ATOM  13750  CG2 THR A 879      32.898 -16.106 -32.737  1.00 42.040          C  
ATOM  13751  H   THR A 879      33.540 -19.225 -32.948  1.00 36.060          H  
ATOM  13752  HA  THR A 879      31.213 -17.724 -34.016  1.00 36.020          H  
ATOM  13753  HB  THR A 879      32.824 -16.087 -34.870  1.00 50.450          H  
ATOM  13754  HG1 THR A 879      34.667 -17.385 -35.151  1.00 50.450          H  
ATOM  13755 1HG2 THR A 879      33.506 -15.211 -32.684  1.00 50.450          H  
ATOM  13756 2HG2 THR A 879      31.850 -15.846 -32.636  1.00 50.450          H  
ATOM  13757 3HG2 THR A 879      33.183 -16.774 -31.927  1.00 50.450          H  
ATOM  13758  N   ALA A 880      31.896 -17.848 -36.515  1.00 29.560          N  
ATOM  13759  CA  ALA A 880      31.855 -18.174 -37.935  1.00 29.240          C  
ATOM  13760  C   ALA A 880      30.928 -19.345 -38.238  1.00 29.450          C  
ATOM  13761  O   ALA A 880      31.147 -20.103 -39.191  1.00 29.670          O  
ATOM  13762  CB  ALA A 880      33.252 -18.487 -38.458  1.00 41.060          C  
ATOM  13763  H   ALA A 880      31.521 -16.926 -36.261  1.00 35.470          H  
ATOM  13764  HA  ALA A 880      31.473 -17.298 -38.458  1.00 35.090          H  
ATOM  13765 1HB  ALA A 880      33.197 -18.682 -39.529  1.00 49.280          H  
ATOM  13766 2HB  ALA A 880      33.904 -17.635 -38.279  1.00 49.280          H  
ATOM  13767 3HB  ALA A 880      33.658 -19.363 -37.959  1.00 49.280          H  
ATOM  13768  N   ASN A 881      29.821 -19.455 -37.503  1.00 29.390          N  
ATOM  13769  CA  ASN A 881      28.851 -20.498 -37.772  1.00 29.630          C  
ATOM  13770  C   ASN A 881      28.040 -20.061 -38.968  1.00 29.100          C  
ATOM  13771  O   ASN A 881      26.964 -19.482 -38.831  1.00 29.100          O  
ATOM  13772  CB  ASN A 881      27.949 -20.753 -36.576  1.00 41.390          C  
ATOM  13773  CG  ASN A 881      27.067 -21.969 -36.755  1.00 41.390          C  
ATOM  13774  OD1 ASN A 881      27.322 -22.809 -37.628  1.00 41.390          O  
ATOM  13775  ND2 ASN A 881      26.037 -22.079 -35.944  1.00 41.390          N  
ATOM  13776  H   ASN A 881      29.635 -18.833 -36.719  1.00 35.270          H  
ATOM  13777  HA  ASN A 881      29.373 -21.419 -38.036  1.00 35.560          H  
ATOM  13778 1HB  ASN A 881      28.562 -20.884 -35.682  1.00 49.660          H  
ATOM  13779 2HB  ASN A 881      27.313 -19.885 -36.407  1.00 49.660          H  
ATOM  13780 1HD2 ASN A 881      25.423 -22.866 -36.019  1.00 49.660          H  
ATOM  13781 2HD2 ASN A 881      25.866 -21.376 -35.254  1.00 49.660          H  
ATOM  13782  N   SER A 882      28.609 -20.269 -40.141  1.00 28.720          N  
ATOM  13783  CA  SER A 882      28.015 -19.793 -41.368  1.00 28.270          C  
ATOM  13784  C   SER A 882      26.896 -20.678 -41.862  1.00 28.420          C  
ATOM  13785  O   SER A 882      27.109 -21.802 -42.328  1.00 28.690          O  
ATOM  13786  CB  SER A 882      29.085 -19.706 -42.431  1.00 39.760          C  
ATOM  13787  OG  SER A 882      28.537 -19.341 -43.660  1.00 39.760          O  
ATOM  13788  H   SER A 882      29.520 -20.731 -40.149  1.00 34.460          H  
ATOM  13789  HA  SER A 882      27.597 -18.805 -41.187  1.00 33.920          H  
ATOM  13790 1HB  SER A 882      29.838 -18.979 -42.129  1.00 47.710          H  
ATOM  13791 2HB  SER A 882      29.581 -20.669 -42.522  1.00 47.710          H  
ATOM  13792  HG  SER A 882      29.274 -19.285 -44.269  1.00 47.710          H  
ATOM  13793  N   THR A 883      25.689 -20.144 -41.739  1.00 28.300          N  
ATOM  13794  CA  THR A 883      24.448 -20.786 -42.118  1.00 28.490          C  
ATOM  13795  C   THR A 883      23.659 -19.745 -42.907  1.00 28.650          C  
ATOM  13796  O   THR A 883      24.009 -18.556 -42.885  1.00 28.850          O  
ATOM  13797  CB  THR A 883      23.641 -21.238 -40.881  1.00 39.810          C  
ATOM  13798  OG1 THR A 883      23.164 -20.081 -40.180  1.00 39.810          O  
ATOM  13799  CG2 THR A 883      24.555 -22.043 -39.927  1.00 39.810          C  
ATOM  13800  H   THR A 883      25.632 -19.230 -41.313  1.00 33.960          H  
ATOM  13801  HA  THR A 883      24.653 -21.640 -42.762  1.00 34.190          H  
ATOM  13802  HB  THR A 883      22.798 -21.850 -41.195  1.00 47.770          H  
ATOM  13803  HG1 THR A 883      22.607 -20.360 -39.449  1.00 47.770          H  
ATOM  13804 1HG2 THR A 883      23.986 -22.356 -39.056  1.00 47.770          H  
ATOM  13805 2HG2 THR A 883      24.936 -22.922 -40.445  1.00 47.770          H  
ATOM  13806 3HG2 THR A 883      25.387 -21.434 -39.599  1.00 47.770          H  
ATOM  13807  N   ALA A 884      22.576 -20.148 -43.571  1.00 28.600          N  
ATOM  13808  CA  ALA A 884      21.796 -19.153 -44.298  1.00 28.780          C  
ATOM  13809  C   ALA A 884      20.323 -19.498 -44.314  1.00 28.930          C  
ATOM  13810  O   ALA A 884      19.946 -20.672 -44.310  1.00 28.990          O  
ATOM  13811  CB  ALA A 884      22.302 -19.031 -45.728  1.00 40.220          C  
ATOM  13812  H   ALA A 884      22.301 -21.120 -43.574  1.00 34.320          H  
ATOM  13813  HA  ALA A 884      21.909 -18.204 -43.783  1.00 34.540          H  
ATOM  13814 1HB  ALA A 884      21.731 -18.271 -46.247  1.00 48.260          H  
ATOM  13815 2HB  ALA A 884      23.351 -18.761 -45.729  1.00 48.260          H  
ATOM  13816 3HB  ALA A 884      22.177 -19.982 -46.236  1.00 48.260          H  
ATOM  13817  N   ALA A 885      19.488 -18.464 -44.364  1.00 29.060          N  
ATOM  13818  CA  ALA A 885      18.046 -18.685 -44.418  1.00 29.230          C  
ATOM  13819  C   ALA A 885      17.444 -18.540 -45.828  1.00 29.310          C  
ATOM  13820  O   ALA A 885      17.935 -17.751 -46.628  1.00 29.230          O  
ATOM  13821  CB  ALA A 885      17.348 -17.697 -43.508  1.00 40.850          C  
ATOM  13822  H   ALA A 885      19.892 -17.521 -44.325  1.00 34.870          H  
ATOM  13823  HA  ALA A 885      17.868 -19.675 -44.030  1.00 35.080          H  
ATOM  13824 1HB  ALA A 885      16.275 -17.897 -43.515  1.00 49.020          H  
ATOM  13825 2HB  ALA A 885      17.732 -17.799 -42.496  1.00 49.020          H  
ATOM  13826 3HB  ALA A 885      17.528 -16.686 -43.867  1.00 49.020          H  
ATOM  13827  N   PRO A 886      16.398 -19.315 -46.180  1.00 29.530          N  
ATOM  13828  CA  PRO A 886      15.551 -19.110 -47.342  1.00 29.700          C  
ATOM  13829  C   PRO A 886      14.844 -17.786 -47.065  1.00 29.770          C  
ATOM  13830  O   PRO A 886      14.733 -17.411 -45.895  1.00 30.090          O  
ATOM  13831  CB  PRO A 886      14.609 -20.321 -47.326  1.00 44.550          C  
ATOM  13832  CG  PRO A 886      15.295 -21.349 -46.458  1.00 44.550          C  
ATOM  13833  CD  PRO A 886      16.084 -20.554 -45.435  1.00 44.550          C  
ATOM  13834  HA  PRO A 886      16.162 -19.060 -48.254  1.00 35.640          H  
ATOM  13835 1HB  PRO A 886      13.606 -20.041 -47.012  1.00 53.460          H  
ATOM  13836 2HB  PRO A 886      14.516 -20.707 -48.338  1.00 53.460          H  
ATOM  13837 1HG  PRO A 886      14.536 -22.003 -45.986  1.00 53.460          H  
ATOM  13838 2HG  PRO A 886      15.936 -22.001 -47.070  1.00 53.460          H  
ATOM  13839 1HD  PRO A 886      15.481 -20.336 -44.537  1.00 53.460          H  
ATOM  13840 2HD  PRO A 886      16.987 -21.149 -45.218  1.00 53.460          H  
ATOM  13841  N   VAL A 887      14.397 -17.059 -48.079  1.00 29.580          N  
ATOM  13842  CA  VAL A 887      13.714 -15.817 -47.748  1.00 29.710          C  
ATOM  13843  C   VAL A 887      12.245 -16.016 -47.400  1.00 29.930          C  
ATOM  13844  O   VAL A 887      11.420 -16.320 -48.254  1.00 29.700          O  
ATOM  13845  CB  VAL A 887      13.829 -14.829 -48.924  1.00 41.540          C  
ATOM  13846  CG1 VAL A 887      13.062 -13.537 -48.618  1.00 41.540          C  
ATOM  13847  CG2 VAL A 887      15.305 -14.528 -49.172  1.00 41.540          C  
ATOM  13848  H   VAL A 887      14.514 -17.352 -49.041  1.00 35.500          H  
ATOM  13849  HA  VAL A 887      14.213 -15.376 -46.884  1.00 35.650          H  
ATOM  13850  HB  VAL A 887      13.387 -15.276 -49.816  1.00 49.850          H  
ATOM  13851 1HG1 VAL A 887      13.154 -12.855 -49.461  1.00 49.850          H  
ATOM  13852 2HG1 VAL A 887      12.003 -13.749 -48.451  1.00 49.850          H  
ATOM  13853 3HG1 VAL A 887      13.478 -13.068 -47.727  1.00 49.850          H  
ATOM  13854 1HG2 VAL A 887      15.402 -13.836 -50.008  1.00 49.850          H  
ATOM  13855 2HG2 VAL A 887      15.740 -14.079 -48.277  1.00 49.850          H  
ATOM  13856 3HG2 VAL A 887      15.840 -15.447 -49.403  1.00 49.850          H  
ATOM  13857  N   ALA A 888      11.928 -15.761 -46.139  1.00 30.440          N  
ATOM  13858  CA  ALA A 888      10.583 -15.908 -45.603  1.00 30.730          C  
ATOM  13859  C   ALA A 888       9.631 -14.915 -46.189  1.00 30.740          C  
ATOM  13860  O   ALA A 888       9.963 -13.727 -46.279  1.00 30.870          O  
ATOM  13861  CB  ALA A 888      10.572 -15.630 -44.120  1.00 42.910          C  
ATOM  13862  H   ALA A 888      12.678 -15.496 -45.513  1.00 36.530          H  
ATOM  13863  HA  ALA A 888      10.239 -16.919 -45.816  1.00 36.880          H  
ATOM  13864 1HB  ALA A 888       9.574 -15.750 -43.725  1.00 51.490          H  
ATOM  13865 2HB  ALA A 888      11.216 -16.270 -43.646  1.00 51.490          H  
ATOM  13866 3HB  ALA A 888      10.902 -14.608 -43.947  1.00 51.490          H  
ATOM  13867  N   ALA A 889       8.384 -15.310 -46.395  1.00 30.690          N  
ATOM  13868  CA  ALA A 889       7.385 -14.324 -46.758  1.00 30.870          C  
ATOM  13869  C   ALA A 889       6.938 -13.618 -45.486  1.00 31.200          C  
ATOM  13870  O   ALA A 889       5.806 -13.779 -45.057  1.00 31.290          O  
ATOM  13871  CB  ALA A 889       6.203 -14.989 -47.437  1.00 43.150          C  
ATOM  13872  H   ALA A 889       8.130 -16.305 -46.380  1.00 36.830          H  
ATOM  13873  HA  ALA A 889       7.837 -13.592 -47.427  1.00 37.040          H  
ATOM  13874 1HB  ALA A 889       5.460 -14.238 -47.696  1.00 51.780          H  
ATOM  13875 2HB  ALA A 889       6.545 -15.494 -48.341  1.00 51.780          H  
ATOM  13876 3HB  ALA A 889       5.761 -15.722 -46.760  1.00 51.780          H  
ATOM  13877  N   SER A 890       7.802 -12.780 -44.923  1.00 31.440          N  
ATOM  13878  CA  SER A 890       7.608 -12.208 -43.595  1.00 31.800          C  
ATOM  13879  C   SER A 890       6.204 -11.690 -43.237  1.00 31.710          C  
ATOM  13880  O   SER A 890       5.748 -11.997 -42.134  1.00 31.330          O  
ATOM  13881  CB  SER A 890       8.649 -11.123 -43.324  1.00 44.380          C  
ATOM  13882  OG  SER A 890       9.941 -11.666 -43.253  1.00 44.380          O  
ATOM  13883  H   SER A 890       8.703 -12.673 -45.397  1.00 37.730          H  
ATOM  13884  HA  SER A 890       7.829 -13.008 -42.887  1.00 38.160          H  
ATOM  13885 1HB  SER A 890       8.633 -10.370 -44.092  1.00 53.250          H  
ATOM  13886 2HB  SER A 890       8.412 -10.628 -42.383  1.00 53.250          H  
ATOM  13887  HG  SER A 890      10.520 -10.940 -43.009  1.00 53.250          H  
ATOM  13888  N   PRO A 891       5.445 -10.941 -44.081  1.00 32.100          N  
ATOM  13889  CA  PRO A 891       4.110 -10.467 -43.728  1.00 32.180          C  
ATOM  13890  C   PRO A 891       3.166 -11.627 -43.384  1.00 32.400          C  
ATOM  13891  O   PRO A 891       2.213 -11.454 -42.630  1.00 32.650          O  
ATOM  13892  CB  PRO A 891       3.664  -9.748 -45.008  1.00 48.270          C  
ATOM  13893  CG  PRO A 891       4.964  -9.348 -45.699  1.00 48.270          C  
ATOM  13894  CD  PRO A 891       5.913 -10.491 -45.417  1.00 48.270          C  
ATOM  13895  HA  PRO A 891       4.187  -9.765 -42.886  1.00 38.620          H  
ATOM  13896 1HB  PRO A 891       3.045 -10.423 -45.619  1.00 57.920          H  
ATOM  13897 2HB  PRO A 891       3.034  -8.883 -44.751  1.00 57.920          H  
ATOM  13898 1HG  PRO A 891       4.791  -9.198 -46.776  1.00 57.920          H  
ATOM  13899 2HG  PRO A 891       5.327  -8.389 -45.300  1.00 57.920          H  
ATOM  13900 1HD  PRO A 891       5.758 -11.268 -46.171  1.00 57.920          H  
ATOM  13901 2HD  PRO A 891       6.929 -10.127 -45.407  1.00 57.920          H  
ATOM  13902  N   ALA A 892       3.457 -12.816 -43.929  1.00 32.420          N  
ATOM  13903  CA  ALA A 892       2.716 -14.054 -43.732  1.00 32.670          C  
ATOM  13904  C   ALA A 892       2.713 -14.456 -42.281  1.00 32.480          C  
ATOM  13905  O   ALA A 892       1.838 -15.199 -41.841  1.00 32.520          O  
ATOM  13906  CB  ALA A 892       3.273 -15.180 -44.570  1.00 45.640          C  
ATOM  13907  H   ALA A 892       4.285 -12.912 -44.512  1.00 38.900          H  
ATOM  13908  HA  ALA A 892       1.688 -13.872 -44.039  1.00 39.200          H  
ATOM  13909 1HB  ALA A 892       2.671 -16.072 -44.425  1.00 54.770          H  
ATOM  13910 2HB  ALA A 892       3.261 -14.898 -45.619  1.00 54.770          H  
ATOM  13911 3HB  ALA A 892       4.269 -15.371 -44.261  1.00 54.770          H  
ATOM  13912  N   GLY A 893       3.785 -14.114 -41.565  1.00 32.270          N  
ATOM  13913  CA  GLY A 893       3.904 -14.493 -40.180  1.00 32.190          C  
ATOM  13914  C   GLY A 893       3.265 -13.490 -39.244  1.00 32.360          C  
ATOM  13915  O   GLY A 893       3.136 -13.757 -38.052  1.00 32.020          O  
ATOM  13916  H   GLY A 893       4.501 -13.496 -41.956  1.00 38.720          H  
ATOM  13917 1HA  GLY A 893       3.456 -15.464 -40.035  1.00 38.630          H  
ATOM  13918 2HA  GLY A 893       4.960 -14.590 -39.935  1.00 38.630          H  
ATOM  13919  N   ALA A 894       2.849 -12.331 -39.763  1.00 32.980          N  
ATOM  13920  CA  ALA A 894       2.287 -11.297 -38.912  1.00 33.300          C  
ATOM  13921  C   ALA A 894       1.000 -11.743 -38.198  1.00 33.120          C  
ATOM  13922  O   ALA A 894       0.792 -11.339 -37.057  1.00 32.980          O  
ATOM  13923  CB  ALA A 894       2.047 -10.016 -39.710  1.00 46.490          C  
ATOM  13924  H   ALA A 894       2.891 -12.158 -40.769  1.00 39.580          H  
ATOM  13925  HA  ALA A 894       3.025 -11.074 -38.142  1.00 39.960          H  
ATOM  13926 1HB  ALA A 894       1.685  -9.239 -39.036  1.00 55.790          H  
ATOM  13927 2HB  ALA A 894       2.990  -9.701 -40.158  1.00 55.790          H  
ATOM  13928 3HB  ALA A 894       1.327 -10.156 -40.495  1.00 55.790          H  
ATOM  13929  N   PRO A 895       0.091 -12.543 -38.819  1.00 33.220          N  
ATOM  13930  CA  PRO A 895      -1.131 -13.054 -38.234  1.00 33.030          C  
ATOM  13931  C   PRO A 895      -0.932 -14.062 -37.109  1.00 32.860          C  
ATOM  13932  O   PRO A 895      -1.911 -14.434 -36.462  1.00 32.730          O  
ATOM  13933  CB  PRO A 895      -1.834 -13.743 -39.412  1.00 49.550          C  
ATOM  13934  CG  PRO A 895      -1.232 -13.144 -40.627  1.00 49.550          C  
ATOM  13935  CD  PRO A 895       0.182 -12.897 -40.253  1.00 49.550          C  
ATOM  13936  HA  PRO A 895      -1.727 -12.203 -37.875  1.00 39.640          H  
ATOM  13937 1HB  PRO A 895      -1.667 -14.831 -39.352  1.00 59.450          H  
ATOM  13938 2HB  PRO A 895      -2.921 -13.582 -39.344  1.00 59.450          H  
ATOM  13939 1HG  PRO A 895      -1.318 -13.840 -41.478  1.00 59.450          H  
ATOM  13940 2HG  PRO A 895      -1.762 -12.225 -40.911  1.00 59.450          H  
ATOM  13941 1HD  PRO A 895       0.709 -13.824 -40.354  1.00 59.450          H  
ATOM  13942 2HD  PRO A 895       0.557 -12.119 -40.893  1.00 59.450          H  
ATOM  13943  N   TYR A 896       0.282 -14.584 -36.918  1.00 32.950          N  
ATOM  13944  CA  TYR A 896       0.454 -15.613 -35.909  1.00 32.910          C  
ATOM  13945  C   TYR A 896       0.982 -15.100 -34.592  1.00 32.240          C  
ATOM  13946  O   TYR A 896       1.853 -14.234 -34.532  1.00 31.670          O  
ATOM  13947  CB  TYR A 896       1.455 -16.664 -36.386  1.00 46.090          C  
ATOM  13948  CG  TYR A 896       1.017 -17.515 -37.524  1.00 46.090          C  
ATOM  13949  CD1 TYR A 896       1.260 -17.095 -38.805  1.00 46.090          C  
ATOM  13950  CD2 TYR A 896       0.404 -18.730 -37.292  1.00 46.090          C  
ATOM  13951  CE1 TYR A 896       0.901 -17.875 -39.868  1.00 46.090          C  
ATOM  13952  CE2 TYR A 896       0.038 -19.523 -38.354  1.00 46.090          C  
ATOM  13953  CZ  TYR A 896       0.289 -19.100 -39.642  1.00 46.090          C  
ATOM  13954  OH  TYR A 896      -0.076 -19.886 -40.706  1.00 46.090          O  
ATOM  13955  H   TYR A 896       1.114 -14.259 -37.420  1.00 39.540          H  
ATOM  13956  HA  TYR A 896      -0.510 -16.084 -35.725  1.00 39.490          H  
ATOM  13957 1HB  TYR A 896       2.378 -16.160 -36.681  1.00 55.310          H  
ATOM  13958 2HB  TYR A 896       1.708 -17.321 -35.547  1.00 55.310          H  
ATOM  13959  HD1 TYR A 896       1.732 -16.143 -38.970  1.00 55.310          H  
ATOM  13960  HD2 TYR A 896       0.215 -19.063 -36.269  1.00 55.310          H  
ATOM  13961  HE1 TYR A 896       1.098 -17.530 -40.886  1.00 55.310          H  
ATOM  13962  HE2 TYR A 896      -0.444 -20.485 -38.177  1.00 55.310          H  
ATOM  13963  HH  TYR A 896       0.240 -19.484 -41.521  1.00 55.310          H  
ATOM  13964  N   SER A 897       0.506 -15.711 -33.523  1.00 32.370          N  
ATOM  13965  CA  SER A 897       1.065 -15.473 -32.210  1.00 31.830          C  
ATOM  13966  C   SER A 897       2.114 -16.526 -31.991  1.00 31.160          C  
ATOM  13967  O   SER A 897       1.941 -17.663 -32.423  1.00 30.730          O  
ATOM  13968  CB  SER A 897       0.043 -15.567 -31.112  1.00 44.780          C  
ATOM  13969  OG  SER A 897       0.685 -15.474 -29.861  1.00 44.780          O  
ATOM  13970  H   SER A 897      -0.245 -16.377 -33.634  1.00 38.840          H  
ATOM  13971  HA  SER A 897       1.538 -14.490 -32.185  1.00 38.200          H  
ATOM  13972 1HB  SER A 897      -0.685 -14.765 -31.216  1.00 53.730          H  
ATOM  13973 2HB  SER A 897      -0.490 -16.515 -31.183  1.00 53.730          H  
ATOM  13974  HG  SER A 897      -0.024 -15.507 -29.201  1.00 53.730          H  
ATOM  13975  N   TRP A 898       3.200 -16.176 -31.323  1.00 31.080          N  
ATOM  13976  CA  TRP A 898       4.228 -17.168 -31.039  1.00 30.580          C  
ATOM  13977  C   TRP A 898       4.057 -17.802 -29.671  1.00 30.290          C  
ATOM  13978  O   TRP A 898       4.904 -18.593 -29.246  1.00 29.930          O  
ATOM  13979  CB  TRP A 898       5.626 -16.571 -31.166  1.00 43.010          C  
ATOM  13980  CG  TRP A 898       6.013 -16.221 -32.573  1.00 43.010          C  
ATOM  13981  CD1 TRP A 898       5.255 -16.336 -33.704  1.00 43.010          C  
ATOM  13982  CD2 TRP A 898       7.282 -15.699 -33.003  1.00 43.010          C  
ATOM  13983  NE1 TRP A 898       5.961 -15.924 -34.783  1.00 43.010          N  
ATOM  13984  CE2 TRP A 898       7.204 -15.531 -34.382  1.00 43.010          C  
ATOM  13985  CE3 TRP A 898       8.462 -15.363 -32.337  1.00 43.010          C  
ATOM  13986  CZ2 TRP A 898       8.263 -15.040 -35.120  1.00 43.010          C  
ATOM  13987  CZ3 TRP A 898       9.527 -14.872 -33.075  1.00 43.010          C  
ATOM  13988  CH2 TRP A 898       9.429 -14.714 -34.432  1.00 43.010          C  
ATOM  13989  H   TRP A 898       3.304 -15.221 -31.006  1.00 37.300          H  
ATOM  13990  HA  TRP A 898       4.141 -17.965 -31.771  1.00 36.700          H  
ATOM  13991 1HB  TRP A 898       5.693 -15.671 -30.559  1.00 51.610          H  
ATOM  13992 2HB  TRP A 898       6.358 -17.280 -30.784  1.00 51.610          H  
ATOM  13993  HD1 TRP A 898       4.234 -16.699 -33.760  1.00 51.610          H  
ATOM  13994  HE1 TRP A 898       5.598 -15.913 -35.721  1.00 51.610          H  
ATOM  13995  HE3 TRP A 898       8.543 -15.485 -31.259  1.00 51.610          H  
ATOM  13996  HZ2 TRP A 898       8.204 -14.906 -36.200  1.00 51.610          H  
ATOM  13997  HZ3 TRP A 898      10.444 -14.611 -32.549  1.00 51.610          H  
ATOM  13998  HH2 TRP A 898      10.283 -14.323 -34.984  1.00 51.610          H  
ATOM  13999  N   GLU A 899       2.986 -17.430 -28.965  1.00 30.510          N  
ATOM  14000  CA  GLU A 899       2.714 -17.971 -27.638  1.00 30.400          C  
ATOM  14001  C   GLU A 899       2.591 -19.485 -27.685  1.00 30.350          C  
ATOM  14002  O   GLU A 899       1.820 -20.042 -28.487  1.00 30.280          O  
ATOM  14003  CB  GLU A 899       1.423 -17.391 -27.056  1.00 42.600          C  
ATOM  14004  CG  GLU A 899       1.114 -17.867 -25.629  1.00 42.600          C  
ATOM  14005  CD  GLU A 899      -0.127 -17.262 -25.047  1.00 42.600          C  
ATOM  14006  OE1 GLU A 899      -0.787 -16.512 -25.723  1.00 42.600          O  
ATOM  14007  OE2 GLU A 899      -0.417 -17.552 -23.913  1.00 42.600          O  
ATOM  14008  H   GLU A 899       2.328 -16.769 -29.378  1.00 36.610          H  
ATOM  14009  HA  GLU A 899       3.545 -17.714 -26.981  1.00 36.480          H  
ATOM  14010 1HB  GLU A 899       1.486 -16.303 -27.045  1.00 51.120          H  
ATOM  14011 2HB  GLU A 899       0.582 -17.665 -27.694  1.00 51.120          H  
ATOM  14012 1HG  GLU A 899       0.984 -18.948 -25.633  1.00 51.120          H  
ATOM  14013 2HG  GLU A 899       1.962 -17.634 -24.988  1.00 51.120          H  
ATOM  14014  N   ALA A 900       3.277 -20.173 -26.772  1.00 30.490          N  
ATOM  14015  CA  ALA A 900       3.251 -21.635 -26.758  1.00 30.520          C  
ATOM  14016  C   ALA A 900       1.996 -22.197 -26.108  1.00 30.620          C  
ATOM  14017  O   ALA A 900       2.058 -22.899 -25.101  1.00 30.600          O  
ATOM  14018  CB  ALA A 900       4.477 -22.171 -26.046  1.00 42.720          C  
ATOM  14019  H   ALA A 900       3.862 -19.672 -26.116  1.00 36.590          H  
ATOM  14020  HA  ALA A 900       3.264 -21.978 -27.785  1.00 36.620          H  
ATOM  14021 1HB  ALA A 900       4.467 -23.261 -26.077  1.00 51.260          H  
ATOM  14022 2HB  ALA A 900       5.374 -21.803 -26.545  1.00 51.260          H  
ATOM  14023 3HB  ALA A 900       4.471 -21.837 -25.011  1.00 51.260          H  
ATOM  14024  N   GLY A 901       0.856 -21.849 -26.696  1.00 30.790          N  
ATOM  14025  CA  GLY A 901      -0.440 -22.331 -26.296  1.00 30.960          C  
ATOM  14026  C   GLY A 901      -0.924 -23.083 -27.507  1.00 30.850          C  
ATOM  14027  O   GLY A 901      -1.771 -23.976 -27.432  1.00 30.980          O  
ATOM  14028  H   GLY A 901       0.927 -21.281 -27.536  1.00 36.950          H  
ATOM  14029 1HA  GLY A 901      -0.364 -22.986 -25.429  1.00 37.150          H  
ATOM  14030 2HA  GLY A 901      -1.102 -21.498 -26.060  1.00 37.150          H  
ATOM  14031  N   ASP A 902      -0.351 -22.686 -28.648  1.00 30.700          N  
ATOM  14032  CA  ASP A 902      -0.699 -23.285 -29.939  1.00 30.590          C  
ATOM  14033  C   ASP A 902       0.286 -24.391 -30.314  1.00 30.220          C  
ATOM  14034  O   ASP A 902       1.312 -24.133 -30.956  1.00 29.860          O  
ATOM  14035  CB  ASP A 902      -0.781 -22.206 -31.030  1.00 42.870          C  
ATOM  14036  CG  ASP A 902      -1.240 -22.723 -32.420  1.00 42.870          C  
ATOM  14037  OD1 ASP A 902      -1.175 -23.923 -32.666  1.00 42.870          O  
ATOM  14038  OD2 ASP A 902      -1.631 -21.913 -33.228  1.00 42.870          O  
ATOM  14039  H   ASP A 902       0.343 -21.925 -28.587  1.00 36.840          H  
ATOM  14040  HA  ASP A 902      -1.688 -23.737 -29.851  1.00 36.710          H  
ATOM  14041 1HB  ASP A 902      -1.476 -21.431 -30.709  1.00 51.440          H  
ATOM  14042 2HB  ASP A 902       0.195 -21.728 -31.138  1.00 51.440          H  
ATOM  14043  N   GLU A 903      -0.012 -25.619 -29.889  1.00 30.370          N  
ATOM  14044  CA  GLU A 903       0.898 -26.736 -30.093  1.00 30.240          C  
ATOM  14045  C   GLU A 903       1.222 -26.978 -31.556  1.00 29.980          C  
ATOM  14046  O   GLU A 903       2.378 -27.234 -31.895  1.00 29.630          O  
ATOM  14047  CB  GLU A 903       0.309 -28.016 -29.503  1.00 42.390          C  
ATOM  14048  CG  GLU A 903       1.206 -29.243 -29.624  1.00 42.390          C  
ATOM  14049  CD  GLU A 903       0.600 -30.456 -28.990  1.00 42.390          C  
ATOM  14050  OE1 GLU A 903      -0.499 -30.352 -28.505  1.00 42.390          O  
ATOM  14051  OE2 GLU A 903       1.230 -31.486 -28.982  1.00 42.390          O  
ATOM  14052  H   GLU A 903      -0.878 -25.761 -29.378  1.00 36.440          H  
ATOM  14053  HA  GLU A 903       1.830 -26.511 -29.575  1.00 36.290          H  
ATOM  14054 1HB  GLU A 903       0.092 -27.860 -28.446  1.00 50.870          H  
ATOM  14055 2HB  GLU A 903      -0.634 -28.242 -30.001  1.00 50.870          H  
ATOM  14056 1HG  GLU A 903       1.373 -29.456 -30.674  1.00 50.870          H  
ATOM  14057 2HG  GLU A 903       2.171 -29.032 -29.166  1.00 50.870          H  
ATOM  14058  N   ARG A 904       0.210 -26.914 -32.426  1.00 30.220          N  
ATOM  14059  CA  ARG A 904       0.450 -27.185 -33.836  1.00 30.120          C  
ATOM  14060  C   ARG A 904       1.393 -26.152 -34.422  1.00 29.710          C  
ATOM  14061  O   ARG A 904       2.319 -26.498 -35.167  1.00 29.610          O  
ATOM  14062  CB  ARG A 904      -0.851 -27.221 -34.620  1.00 42.210          C  
ATOM  14063  CG  ARG A 904      -1.723 -28.452 -34.344  1.00 42.210          C  
ATOM  14064  CD  ARG A 904      -2.832 -28.602 -35.344  1.00 42.210          C  
ATOM  14065  NE  ARG A 904      -3.800 -27.499 -35.273  1.00 42.210          N  
ATOM  14066  CZ  ARG A 904      -4.885 -27.449 -34.459  1.00 42.210          C  
ATOM  14067  NH1 ARG A 904      -5.159 -28.440 -33.631  1.00 42.210          N  
ATOM  14068  NH2 ARG A 904      -5.676 -26.388 -34.497  1.00 42.210          N  
ATOM  14069  H   ARG A 904      -0.712 -26.662 -32.092  1.00 36.260          H  
ATOM  14070  HA  ARG A 904       0.921 -28.162 -33.922  1.00 36.140          H  
ATOM  14071 1HB  ARG A 904      -1.438 -26.333 -34.375  1.00 50.650          H  
ATOM  14072 2HB  ARG A 904      -0.636 -27.188 -35.686  1.00 50.650          H  
ATOM  14073 1HG  ARG A 904      -1.102 -29.347 -34.385  1.00 50.650          H  
ATOM  14074 2HG  ARG A 904      -2.159 -28.362 -33.350  1.00 50.650          H  
ATOM  14075 1HD  ARG A 904      -2.403 -28.607 -36.347  1.00 50.650          H  
ATOM  14076 2HD  ARG A 904      -3.355 -29.541 -35.181  1.00 50.650          H  
ATOM  14077  HE  ARG A 904      -3.645 -26.709 -35.887  1.00 50.650          H  
ATOM  14078 1HH1 ARG A 904      -4.565 -29.253 -33.593  1.00 50.650          H  
ATOM  14079 2HH1 ARG A 904      -5.970 -28.387 -33.030  1.00 50.650          H  
ATOM  14080 1HH2 ARG A 904      -5.467 -25.625 -35.128  1.00 50.650          H  
ATOM  14081 2HH2 ARG A 904      -6.486 -26.336 -33.897  1.00 50.650          H  
ATOM  14082  N   PHE A 905       1.179 -24.882 -34.075  1.00 29.550          N  
ATOM  14083  CA  PHE A 905       2.067 -23.853 -34.571  1.00 29.230          C  
ATOM  14084  C   PHE A 905       3.482 -24.133 -34.123  1.00 28.690          C  
ATOM  14085  O   PHE A 905       4.398 -24.094 -34.939  1.00 28.380          O  
ATOM  14086  CB  PHE A 905       1.655 -22.450 -34.140  1.00 41.050          C  
ATOM  14087  CG  PHE A 905       2.612 -21.372 -34.603  1.00 41.050          C  
ATOM  14088  CD1 PHE A 905       2.629 -20.969 -35.934  1.00 41.050          C  
ATOM  14089  CD2 PHE A 905       3.483 -20.749 -33.716  1.00 41.050          C  
ATOM  14090  CE1 PHE A 905       3.492 -19.986 -36.362  1.00 41.050          C  
ATOM  14091  CE2 PHE A 905       4.340 -19.766 -34.154  1.00 41.050          C  
ATOM  14092  CZ  PHE A 905       4.344 -19.387 -35.476  1.00 41.050          C  
ATOM  14093  H   PHE A 905       0.367 -24.630 -33.486  1.00 35.460          H  
ATOM  14094  HA  PHE A 905       2.045 -23.883 -35.659  1.00 35.080          H  
ATOM  14095 1HB  PHE A 905       0.662 -22.222 -34.529  1.00 49.260          H  
ATOM  14096 2HB  PHE A 905       1.598 -22.413 -33.055  1.00 49.260          H  
ATOM  14097  HD1 PHE A 905       1.952 -21.441 -36.646  1.00 49.260          H  
ATOM  14098  HD2 PHE A 905       3.483 -21.043 -32.667  1.00 49.260          H  
ATOM  14099  HE1 PHE A 905       3.496 -19.684 -37.407  1.00 49.260          H  
ATOM  14100  HE2 PHE A 905       5.019 -19.286 -33.456  1.00 49.260          H  
ATOM  14101  HZ  PHE A 905       5.023 -18.611 -35.817  1.00 49.260          H  
ATOM  14102  N   GLN A 906       3.677 -24.421 -32.826  1.00 28.650          N  
ATOM  14103  CA  GLN A 906       5.033 -24.616 -32.326  1.00 28.240          C  
ATOM  14104  C   GLN A 906       5.719 -25.808 -33.008  1.00 27.750          C  
ATOM  14105  O   GLN A 906       6.894 -25.726 -33.373  1.00 27.410          O  
ATOM  14106  CB  GLN A 906       5.029 -24.837 -30.812  1.00 39.700          C  
ATOM  14107  CG  GLN A 906       4.542 -23.645 -29.961  1.00 39.700          C  
ATOM  14108  CD  GLN A 906       5.340 -22.349 -30.070  1.00 39.700          C  
ATOM  14109  OE1 GLN A 906       6.573 -22.313 -30.155  1.00 39.700          O  
ATOM  14110  NE2 GLN A 906       4.594 -21.250 -30.026  1.00 39.700          N  
ATOM  14111  H   GLN A 906       2.873 -24.463 -32.192  1.00 34.380          H  
ATOM  14112  HA  GLN A 906       5.604 -23.725 -32.534  1.00 33.890          H  
ATOM  14113 1HB  GLN A 906       4.378 -25.685 -30.584  1.00 47.640          H  
ATOM  14114 2HB  GLN A 906       6.032 -25.101 -30.483  1.00 47.640          H  
ATOM  14115 1HG  GLN A 906       3.532 -23.411 -30.260  1.00 47.640          H  
ATOM  14116 2HG  GLN A 906       4.545 -23.953 -28.917  1.00 47.640          H  
ATOM  14117 1HE2 GLN A 906       4.997 -20.307 -30.015  1.00 47.640          H  
ATOM  14118 2HE2 GLN A 906       3.592 -21.318 -29.948  1.00 47.640          H  
ATOM  14119  N   LEU A 907       4.971 -26.880 -33.281  1.00 27.750          N  
ATOM  14120  CA  LEU A 907       5.531 -28.052 -33.950  1.00 27.330          C  
ATOM  14121  C   LEU A 907       6.026 -27.714 -35.352  1.00 26.930          C  
ATOM  14122  O   LEU A 907       7.014 -28.279 -35.827  1.00 26.720          O  
ATOM  14123  CB  LEU A 907       4.487 -29.176 -34.015  1.00 38.430          C  
ATOM  14124  CG  LEU A 907       4.116 -29.866 -32.666  1.00 38.430          C  
ATOM  14125  CD1 LEU A 907       2.906 -30.764 -32.885  1.00 38.430          C  
ATOM  14126  CD2 LEU A 907       5.296 -30.696 -32.151  1.00 38.430          C  
ATOM  14127  H   LEU A 907       4.003 -26.910 -32.943  1.00 33.300          H  
ATOM  14128  HA  LEU A 907       6.388 -28.386 -33.379  1.00 32.800          H  
ATOM  14129 1HB  LEU A 907       3.570 -28.753 -34.426  1.00 46.120          H  
ATOM  14130 2HB  LEU A 907       4.846 -29.942 -34.700  1.00 46.120          H  
ATOM  14131  HG  LEU A 907       3.863 -29.119 -31.928  1.00 46.120          H  
ATOM  14132 1HD1 LEU A 907       2.634 -31.243 -31.940  1.00 46.120          H  
ATOM  14133 2HD1 LEU A 907       2.070 -30.166 -33.235  1.00 46.120          H  
ATOM  14134 3HD1 LEU A 907       3.142 -31.527 -33.622  1.00 46.120          H  
ATOM  14135 1HD2 LEU A 907       5.009 -31.173 -31.213  1.00 46.120          H  
ATOM  14136 2HD2 LEU A 907       5.552 -31.460 -32.884  1.00 46.120          H  
ATOM  14137 3HD2 LEU A 907       6.158 -30.067 -31.973  1.00 46.120          H  
ATOM  14138  N   ARG A 908       5.357 -26.773 -36.010  1.00 26.910          N  
ATOM  14139  CA  ARG A 908       5.712 -26.363 -37.355  1.00 26.560          C  
ATOM  14140  C   ARG A 908       6.761 -25.239 -37.416  1.00 25.950          C  
ATOM  14141  O   ARG A 908       7.108 -24.786 -38.523  1.00 25.640          O  
ATOM  14142  CB  ARG A 908       4.477 -25.876 -38.094  1.00 37.320          C  
ATOM  14143  CG  ARG A 908       3.417 -26.920 -38.358  1.00 37.320          C  
ATOM  14144  CD  ARG A 908       2.224 -26.313 -39.009  1.00 37.320          C  
ATOM  14145  NE  ARG A 908       2.508 -25.854 -40.382  1.00 37.320          N  
ATOM  14146  CZ  ARG A 908       2.416 -26.603 -41.503  1.00 37.320          C  
ATOM  14147  NH1 ARG A 908       2.042 -27.870 -41.465  1.00 37.320          N  
ATOM  14148  NH2 ARG A 908       2.711 -26.024 -42.645  1.00 37.320          N  
ATOM  14149  H   ARG A 908       4.519 -26.358 -35.581  1.00 32.290          H  
ATOM  14150  HA  ARG A 908       6.109 -27.234 -37.874  1.00 31.870          H  
ATOM  14151 1HB  ARG A 908       4.012 -25.076 -37.512  1.00 44.790          H  
ATOM  14152 2HB  ARG A 908       4.768 -25.459 -39.052  1.00 44.790          H  
ATOM  14153 1HG  ARG A 908       3.824 -27.682 -39.017  1.00 44.790          H  
ATOM  14154 2HG  ARG A 908       3.109 -27.379 -37.420  1.00 44.790          H  
ATOM  14155 1HD  ARG A 908       1.411 -27.032 -39.038  1.00 44.790          H  
ATOM  14156 2HD  ARG A 908       1.910 -25.448 -38.422  1.00 44.790          H  
ATOM  14157  HE  ARG A 908       2.818 -24.877 -40.530  1.00 44.790          H  
ATOM  14158 1HH1 ARG A 908       1.817 -28.308 -40.587  1.00 44.790          H  
ATOM  14159 2HH1 ARG A 908       1.982 -28.404 -42.320  1.00 44.790          H  
ATOM  14160 1HH2 ARG A 908       2.999 -25.037 -42.616  1.00 44.790          H  
ATOM  14161 2HH2 ARG A 908       2.662 -26.528 -43.514  1.00 44.790          H  
ATOM  14162  N   ARG A 909       7.318 -24.793 -36.269  1.00 25.870          N  
ATOM  14163  CA  ARG A 909       8.259 -23.662 -36.298  1.00 25.300          C  
ATOM  14164  C   ARG A 909       9.670 -23.984 -36.768  1.00 24.830          C  
ATOM  14165  O   ARG A 909      10.651 -23.879 -36.031  1.00 24.680          O  
ATOM  14166  CB  ARG A 909       8.368 -22.957 -34.951  1.00 35.650          C  
ATOM  14167  CG  ARG A 909       7.137 -22.195 -34.532  1.00 35.650          C  
ATOM  14168  CD  ARG A 909       7.285 -21.544 -33.208  1.00 35.650          C  
ATOM  14169  NE  ARG A 909       8.149 -20.379 -33.250  1.00 35.650          N  
ATOM  14170  CZ  ARG A 909       8.574 -19.681 -32.172  1.00 35.650          C  
ATOM  14171  NH1 ARG A 909       8.222 -20.027 -30.943  1.00 35.650          N  
ATOM  14172  NH2 ARG A 909       9.362 -18.636 -32.355  1.00 35.650          N  
ATOM  14173  H   ARG A 909       7.062 -25.213 -35.368  1.00 31.040          H  
ATOM  14174  HA  ARG A 909       7.848 -22.928 -36.991  1.00 30.360          H  
ATOM  14175 1HB  ARG A 909       8.565 -23.698 -34.176  1.00 42.780          H  
ATOM  14176 2HB  ARG A 909       9.203 -22.261 -34.963  1.00 42.780          H  
ATOM  14177 1HG  ARG A 909       6.921 -21.423 -35.268  1.00 42.780          H  
ATOM  14178 2HG  ARG A 909       6.321 -22.861 -34.491  1.00 42.780          H  
ATOM  14179 1HD  ARG A 909       6.320 -21.250 -32.824  1.00 42.780          H  
ATOM  14180 2HD  ARG A 909       7.731 -22.269 -32.529  1.00 42.780          H  
ATOM  14181  HE  ARG A 909       8.453 -20.060 -34.160  1.00 42.780          H  
ATOM  14182 1HH1 ARG A 909       7.615 -20.841 -30.766  1.00 42.780          H  
ATOM  14183 2HH1 ARG A 909       8.555 -19.495 -30.154  1.00 42.780          H  
ATOM  14184 1HH2 ARG A 909       9.635 -18.372 -33.293  1.00 42.780          H  
ATOM  14185 2HH2 ARG A 909       9.694 -18.109 -31.562  1.00 42.780          H  
ATOM  14186  N   PHE A 910       9.738 -24.346 -38.029  1.00 24.680          N  
ATOM  14187  CA  PHE A 910      10.943 -24.571 -38.782  1.00 24.320          C  
ATOM  14188  C   PHE A 910      10.791 -23.622 -39.954  1.00 23.940          C  
ATOM  14189  O   PHE A 910      11.492 -22.614 -40.042  1.00 23.810          O  
ATOM  14190  CB  PHE A 910      11.066 -26.035 -39.209  1.00 34.190          C  
ATOM  14191  CG  PHE A 910      12.279 -26.330 -40.011  1.00 34.190          C  
ATOM  14192  CD1 PHE A 910      13.538 -26.266 -39.441  1.00 34.190          C  
ATOM  14193  CD2 PHE A 910      12.170 -26.688 -41.343  1.00 34.190          C  
ATOM  14194  CE1 PHE A 910      14.657 -26.542 -40.189  1.00 34.190          C  
ATOM  14195  CE2 PHE A 910      13.286 -26.968 -42.084  1.00 34.190          C  
ATOM  14196  CZ  PHE A 910      14.530 -26.893 -41.511  1.00 34.190          C  
ATOM  14197  H   PHE A 910       8.846 -24.425 -38.492  1.00 29.620          H  
ATOM  14198  HA  PHE A 910      11.814 -24.281 -38.195  1.00 29.180          H  
ATOM  14199 1HB  PHE A 910      11.094 -26.660 -38.316  1.00 41.030          H  
ATOM  14200 2HB  PHE A 910      10.196 -26.335 -39.779  1.00 41.030          H  
ATOM  14201  HD1 PHE A 910      13.640 -25.989 -38.390  1.00 41.030          H  
ATOM  14202  HD2 PHE A 910      11.188 -26.746 -41.811  1.00 41.030          H  
ATOM  14203  HE1 PHE A 910      15.646 -26.485 -39.733  1.00 41.030          H  
ATOM  14204  HE2 PHE A 910      13.185 -27.245 -43.133  1.00 41.030          H  
ATOM  14205  HZ  PHE A 910      15.415 -27.111 -42.105  1.00 41.030          H  
ATOM  14206  N   HIS A 911       9.762 -23.894 -40.774  1.00 23.870          N  
ATOM  14207  CA  HIS A 911       9.377 -23.052 -41.899  1.00 23.640          C  
ATOM  14208  C   HIS A 911       7.913 -22.548 -41.887  1.00 23.490          C  
ATOM  14209  O   HIS A 911       7.530 -21.794 -42.799  1.00 23.710          O  
ATOM  14210  CB  HIS A 911       9.658 -23.782 -43.222  1.00 33.190          C  
ATOM  14211  CG  HIS A 911      11.131 -23.951 -43.576  1.00 33.190          C  
ATOM  14212  ND1 HIS A 911      11.549 -24.795 -44.572  1.00 33.190          N  
ATOM  14213  CD2 HIS A 911      12.259 -23.346 -43.106  1.00 33.190          C  
ATOM  14214  CE1 HIS A 911      12.863 -24.718 -44.698  1.00 33.190          C  
ATOM  14215  NE2 HIS A 911      13.319 -23.849 -43.818  1.00 33.190          N  
ATOM  14216  H   HIS A 911       9.263 -24.757 -40.635  1.00 28.640          H  
ATOM  14217  HA  HIS A 911      10.007 -22.165 -41.888  1.00 28.370          H  
ATOM  14218 1HB  HIS A 911       9.240 -24.787 -43.152  1.00 39.830          H  
ATOM  14219 2HB  HIS A 911       9.142 -23.300 -44.041  1.00 39.830          H  
ATOM  14220  HD1 HIS A 911      10.946 -25.347 -45.193  1.00 39.830          H  
ATOM  14221  HD2 HIS A 911      12.438 -22.594 -42.341  1.00 39.830          H  
ATOM  14222  HE1 HIS A 911      13.379 -25.323 -45.441  1.00 39.830          H  
ATOM  14223  N   THR A 912       7.057 -23.020 -40.940  1.00 23.210          N  
ATOM  14224  CA  THR A 912       5.620 -22.660 -40.761  1.00 23.160          C  
ATOM  14225  C   THR A 912       4.655 -22.958 -41.939  1.00 23.140          C  
ATOM  14226  O   THR A 912       3.590 -23.560 -41.762  1.00 23.470          O  
ATOM  14227  CB  THR A 912       5.463 -21.183 -40.336  1.00 32.440          C  
ATOM  14228  OG1 THR A 912       6.146 -20.981 -39.094  1.00 32.440          O  
ATOM  14229  CG2 THR A 912       3.958 -20.843 -40.128  1.00 32.440          C  
ATOM  14230  H   THR A 912       7.384 -23.670 -40.231  1.00 27.850          H  
ATOM  14231  HA  THR A 912       5.264 -23.247 -39.914  1.00 27.790          H  
ATOM  14232  HB  THR A 912       5.893 -20.538 -41.087  1.00 38.930          H  
ATOM  14233  HG1 THR A 912       7.081 -21.142 -39.222  1.00 38.930          H  
ATOM  14234 1HG2 THR A 912       3.855 -19.817 -39.805  1.00 38.930          H  
ATOM  14235 2HG2 THR A 912       3.399 -20.976 -41.052  1.00 38.930          H  
ATOM  14236 3HG2 THR A 912       3.545 -21.499 -39.362  1.00 38.930          H  
ATOM  14237  N   GLY A 913       5.043 -22.517 -43.134  1.00 22.850          N  
ATOM  14238  CA  GLY A 913       4.305 -22.548 -44.384  1.00 22.900          C  
ATOM  14239  C   GLY A 913       4.561 -21.181 -45.013  1.00 22.670          C  
ATOM  14240  O   GLY A 913       3.988 -20.811 -46.038  1.00 22.690          O  
ATOM  14241  H   GLY A 913       5.928 -22.061 -43.163  1.00 27.420          H  
ATOM  14242 1HA  GLY A 913       4.672 -23.347 -45.027  1.00 27.480          H  
ATOM  14243 2HA  GLY A 913       3.242 -22.696 -44.200  1.00 27.480          H  
ATOM  14244  N   ILE A 914       5.456 -20.445 -44.344  1.00 22.560          N  
ATOM  14245  CA  ILE A 914       5.903 -19.085 -44.674  1.00 22.520          C  
ATOM  14246  C   ILE A 914       7.139 -19.065 -45.581  1.00 22.600          C  
ATOM  14247  O   ILE A 914       7.238 -18.228 -46.481  1.00 22.660          O  
ATOM  14248  CB  ILE A 914       6.130 -18.284 -43.380  1.00 31.540          C  
ATOM  14249  CG1 ILE A 914       4.774 -18.135 -42.682  1.00 31.540          C  
ATOM  14250  CG2 ILE A 914       6.834 -16.926 -43.663  1.00 31.540          C  
ATOM  14251  CD1 ILE A 914       4.851 -17.593 -41.313  1.00 31.540          C  
ATOM  14252  H   ILE A 914       5.883 -20.905 -43.539  1.00 27.070          H  
ATOM  14253  HA  ILE A 914       5.097 -18.590 -45.216  1.00 27.020          H  
ATOM  14254  HB  ILE A 914       6.737 -18.861 -42.718  1.00 37.850          H  
ATOM  14255 1HG1 ILE A 914       4.143 -17.501 -43.265  1.00 37.850          H  
ATOM  14256 2HG1 ILE A 914       4.305 -19.112 -42.625  1.00 37.850          H  
ATOM  14257 1HG2 ILE A 914       7.000 -16.376 -42.746  1.00 37.850          H  
ATOM  14258 2HG2 ILE A 914       7.791 -17.115 -44.127  1.00 37.850          H  
ATOM  14259 3HG2 ILE A 914       6.234 -16.333 -44.328  1.00 37.850          H  
ATOM  14260 1HD1 ILE A 914       3.845 -17.543 -40.904  1.00 37.850          H  
ATOM  14261 2HD1 ILE A 914       5.464 -18.231 -40.687  1.00 37.850          H  
ATOM  14262 3HD1 ILE A 914       5.281 -16.611 -41.338  1.00 37.850          H  
ATOM  14263  N   TRP A 915       8.093 -19.968 -45.323  1.00 22.720          N  
ATOM  14264  CA  TRP A 915       9.338 -20.091 -46.091  1.00 22.880          C  
ATOM  14265  C   TRP A 915       9.150 -21.119 -47.228  1.00 22.860          C  
ATOM  14266  O   TRP A 915      10.069 -21.387 -48.009  1.00 22.910          O  
ATOM  14267  CB  TRP A 915      10.462 -20.612 -45.177  1.00 31.970          C  
ATOM  14268  CG  TRP A 915      11.131 -19.676 -44.154  1.00 31.970          C  
ATOM  14269  CD1 TRP A 915      12.364 -19.133 -44.286  1.00 31.970          C  
ATOM  14270  CD2 TRP A 915      10.627 -19.176 -42.878  1.00 31.970          C  
ATOM  14271  NE1 TRP A 915      12.675 -18.387 -43.192  1.00 31.970          N  
ATOM  14272  CE2 TRP A 915      11.626 -18.400 -42.324  1.00 31.970          C  
ATOM  14273  CE3 TRP A 915       9.450 -19.322 -42.192  1.00 31.970          C  
ATOM  14274  CZ2 TRP A 915      11.475 -17.772 -41.100  1.00 31.970          C  
ATOM  14275  CZ3 TRP A 915       9.276 -18.701 -40.979  1.00 31.970          C  
ATOM  14276  CH2 TRP A 915      10.265 -17.942 -40.440  1.00 31.970          C  
ATOM  14277  H   TRP A 915       7.958 -20.609 -44.538  1.00 27.260          H  
ATOM  14278  HA  TRP A 915       9.604 -19.126 -46.519  1.00 27.460          H  
ATOM  14279 1HB  TRP A 915      10.068 -21.412 -44.616  1.00 38.360          H  
ATOM  14280 2HB  TRP A 915      11.256 -21.030 -45.797  1.00 38.360          H  
ATOM  14281  HD1 TRP A 915      13.021 -19.279 -45.115  1.00 38.360          H  
ATOM  14282  HE1 TRP A 915      13.546 -17.893 -43.060  1.00 38.360          H  
ATOM  14283  HE3 TRP A 915       8.685 -19.896 -42.601  1.00 38.360          H  
ATOM  14284  HZ2 TRP A 915      12.260 -17.156 -40.662  1.00 38.360          H  
ATOM  14285  HZ3 TRP A 915       8.326 -18.834 -40.463  1.00 38.360          H  
ATOM  14286  HH2 TRP A 915      10.106 -17.460 -39.477  1.00 38.360          H  
ATOM  14287  N   TYR A 916       7.944 -21.676 -47.320  1.00 22.900          N  
ATOM  14288  CA  TYR A 916       7.627 -22.745 -48.260  1.00 23.060          C  
ATOM  14289  C   TYR A 916       7.997 -22.461 -49.707  1.00 22.930          C  
ATOM  14290  O   TYR A 916       8.644 -23.287 -50.353  1.00 23.160          O  
ATOM  14291  CB  TYR A 916       6.149 -23.113 -48.199  1.00 32.220          C  
ATOM  14292  CG  TYR A 916       5.841 -24.122 -49.254  1.00 32.220          C  
ATOM  14293  CD1 TYR A 916       6.160 -25.452 -49.048  1.00 32.220          C  
ATOM  14294  CD2 TYR A 916       5.284 -23.716 -50.454  1.00 32.220          C  
ATOM  14295  CE1 TYR A 916       5.931 -26.370 -50.043  1.00 32.220          C  
ATOM  14296  CE2 TYR A 916       5.063 -24.628 -51.441  1.00 32.220          C  
ATOM  14297  CZ  TYR A 916       5.385 -25.954 -51.245  1.00 32.220          C  
ATOM  14298  OH  TYR A 916       5.196 -26.861 -52.265  1.00 32.220          O  
ATOM  14299  H   TYR A 916       7.231 -21.356 -46.681  1.00 27.480          H  
ATOM  14300  HA  TYR A 916       8.195 -23.627 -47.955  1.00 27.670          H  
ATOM  14301 1HB  TYR A 916       5.908 -23.538 -47.226  1.00 38.660          H  
ATOM  14302 2HB  TYR A 916       5.525 -22.232 -48.353  1.00 38.660          H  
ATOM  14303  HD1 TYR A 916       6.612 -25.772 -48.106  1.00 38.660          H  
ATOM  14304  HD2 TYR A 916       5.040 -22.668 -50.621  1.00 38.660          H  
ATOM  14305  HE1 TYR A 916       6.198 -27.414 -49.891  1.00 38.660          H  
ATOM  14306  HE2 TYR A 916       4.642 -24.305 -52.392  1.00 38.660          H  
ATOM  14307  HH  TYR A 916       5.127 -26.370 -53.119  1.00 38.660          H  
ATOM  14308  N   SER A 917       7.632 -21.301 -50.241  1.00 22.650          N  
ATOM  14309  CA  SER A 917       7.943 -21.067 -51.644  1.00 22.560          C  
ATOM  14310  C   SER A 917       9.449 -21.103 -51.908  1.00 21.960          C  
ATOM  14311  O   SER A 917       9.870 -21.413 -53.029  1.00 21.920          O  
ATOM  14312  CB  SER A 917       7.366 -19.744 -52.106  1.00 31.620          C  
ATOM  14313  OG  SER A 917       7.992 -18.669 -51.469  1.00 31.620          O  
ATOM  14314  H   SER A 917       7.131 -20.609 -49.702  1.00 27.180          H  
ATOM  14315  HA  SER A 917       7.479 -21.863 -52.233  1.00 27.070          H  
ATOM  14316 1HB  SER A 917       7.496 -19.653 -53.185  1.00 37.940          H  
ATOM  14317 2HB  SER A 917       6.298 -19.723 -51.902  1.00 37.940          H  
ATOM  14318  HG  SER A 917       7.625 -17.872 -51.867  1.00 37.940          H  
ATOM  14319  N   CYS A 918      10.284 -20.848 -50.887  1.00 21.610          N  
ATOM  14320  CA  CYS A 918      11.703 -20.912 -51.135  1.00 21.170          C  
ATOM  14321  C   CYS A 918      12.199 -22.339 -51.071  1.00 21.360          C  
ATOM  14322  O   CYS A 918      13.268 -22.633 -51.609  1.00 21.380          O  
ATOM  14323  CB  CYS A 918      12.482 -20.007 -50.220  1.00 29.810          C  
ATOM  14324  SG  CYS A 918      12.213 -18.285 -50.598  1.00 29.810          S  
ATOM  14325  H   CYS A 918       9.956 -20.630 -49.944  1.00 25.930          H  
ATOM  14326  HA  CYS A 918      11.877 -20.534 -52.137  1.00 25.400          H  
ATOM  14327 1HB  CYS A 918      12.188 -20.187 -49.184  1.00 35.780          H  
ATOM  14328 2HB  CYS A 918      13.540 -20.214 -50.331  1.00 35.780          H  
ATOM  14329  HG  CYS A 918      12.610 -18.355 -51.911  1.00 35.780          H  
ATOM  14330  N   GLU A 919      11.432 -23.245 -50.443  1.00 21.590          N  
ATOM  14331  CA  GLU A 919      11.840 -24.639 -50.458  1.00 21.800          C  
ATOM  14332  C   GLU A 919      11.786 -25.071 -51.914  1.00 22.060          C  
ATOM  14333  O   GLU A 919      12.659 -25.799 -52.390  1.00 22.210          O  
ATOM  14334  CB  GLU A 919      10.910 -25.547 -49.638  1.00 30.440          C  
ATOM  14335  CG  GLU A 919      10.937 -25.364 -48.127  1.00 30.440          C  
ATOM  14336  CD  GLU A 919       9.952 -26.287 -47.440  1.00 30.440          C  
ATOM  14337  OE1 GLU A 919       9.251 -26.977 -48.138  1.00 30.440          O  
ATOM  14338  OE2 GLU A 919       9.915 -26.314 -46.228  1.00 30.440          O  
ATOM  14339  H   GLU A 919      10.569 -22.969 -49.961  1.00 25.910          H  
ATOM  14340  HA  GLU A 919      12.862 -24.729 -50.092  1.00 26.160          H  
ATOM  14341 1HB  GLU A 919       9.883 -25.405 -49.969  1.00 36.520          H  
ATOM  14342 2HB  GLU A 919      11.164 -26.586 -49.842  1.00 36.520          H  
ATOM  14343 1HG  GLU A 919      11.940 -25.569 -47.762  1.00 36.520          H  
ATOM  14344 2HG  GLU A 919      10.694 -24.324 -47.892  1.00 36.520          H  
ATOM  14345  N   GLU A 920      10.749 -24.595 -52.625  1.00 22.180          N  
ATOM  14346  CA  GLU A 920      10.588 -24.908 -54.045  1.00 22.520          C  
ATOM  14347  C   GLU A 920      11.701 -24.263 -54.893  1.00 22.010          C  
ATOM  14348  O   GLU A 920      12.277 -24.919 -55.777  1.00 22.160          O  
ATOM  14349  CB  GLU A 920       9.221 -24.438 -54.564  1.00 31.390          C  
ATOM  14350  CG  GLU A 920       8.004 -25.195 -54.016  1.00 31.390          C  
ATOM  14351  CD  GLU A 920       6.693 -24.664 -54.587  1.00 31.390          C  
ATOM  14352  OE1 GLU A 920       6.730 -23.631 -55.211  1.00 31.390          O  
ATOM  14353  OE2 GLU A 920       5.659 -25.287 -54.399  1.00 31.390          O  
ATOM  14354  H   GLU A 920      10.052 -24.041 -52.109  1.00 26.620          H  
ATOM  14355  HA  GLU A 920      10.648 -25.988 -54.166  1.00 27.020          H  
ATOM  14356 1HB  GLU A 920       9.086 -23.390 -54.324  1.00 37.670          H  
ATOM  14357 2HB  GLU A 920       9.202 -24.523 -55.649  1.00 37.670          H  
ATOM  14358 1HG  GLU A 920       8.099 -26.252 -54.253  1.00 37.670          H  
ATOM  14359 2HG  GLU A 920       7.990 -25.091 -52.927  1.00 37.670          H  
ATOM  14360  N   GLU A 921      12.053 -23.000 -54.578  1.00 21.450          N  
ATOM  14361  CA  GLU A 921      13.103 -22.293 -55.321  1.00 21.100          C  
ATOM  14362  C   GLU A 921      14.444 -23.000 -55.215  1.00 20.890          C  
ATOM  14363  O   GLU A 921      15.178 -23.096 -56.198  1.00 20.970          O  
ATOM  14364  CB  GLU A 921      13.325 -20.864 -54.793  1.00 29.680          C  
ATOM  14365  CG  GLU A 921      12.224 -19.843 -55.060  1.00 29.680          C  
ATOM  14366  CD  GLU A 921      12.524 -18.493 -54.407  1.00 29.680          C  
ATOM  14367  OE1 GLU A 921      13.422 -18.440 -53.588  1.00 29.680          O  
ATOM  14368  OE2 GLU A 921      11.868 -17.535 -54.729  1.00 29.680          O  
ATOM  14369  H   GLU A 921      11.507 -22.503 -53.867  1.00 25.740          H  
ATOM  14370  HA  GLU A 921      12.814 -22.249 -56.370  1.00 25.320          H  
ATOM  14371 1HB  GLU A 921      13.497 -20.908 -53.723  1.00 35.620          H  
ATOM  14372 2HB  GLU A 921      14.238 -20.469 -55.236  1.00 35.620          H  
ATOM  14373 1HG  GLU A 921      12.126 -19.703 -56.135  1.00 35.620          H  
ATOM  14374 2HG  GLU A 921      11.283 -20.224 -54.687  1.00 35.620          H  
ATOM  14375  N   LEU A 922      14.751 -23.510 -54.025  1.00 20.770          N  
ATOM  14376  CA  LEU A 922      15.999 -24.212 -53.779  1.00 20.730          C  
ATOM  14377  C   LEU A 922      15.930 -25.667 -54.229  1.00 21.240          C  
ATOM  14378  O   LEU A 922      16.932 -26.221 -54.705  1.00 21.310          O  
ATOM  14379  CB  LEU A 922      16.326 -24.118 -52.285  1.00 29.040          C  
ATOM  14380  CG  LEU A 922      16.628 -22.678 -51.736  1.00 29.040          C  
ATOM  14381  CD1 LEU A 922      16.708 -22.732 -50.207  1.00 29.040          C  
ATOM  14382  CD2 LEU A 922      17.962 -22.146 -52.325  1.00 29.040          C  
ATOM  14383  H   LEU A 922      14.110 -23.337 -53.243  1.00 24.920          H  
ATOM  14384  HA  LEU A 922      16.779 -23.733 -54.360  1.00 24.880          H  
ATOM  14385 1HB  LEU A 922      15.463 -24.502 -51.733  1.00 34.850          H  
ATOM  14386 2HB  LEU A 922      17.180 -24.754 -52.073  1.00 34.850          H  
ATOM  14387  HG  LEU A 922      15.813 -22.003 -52.012  1.00 34.850          H  
ATOM  14388 1HD1 LEU A 922      16.903 -21.734 -49.816  1.00 34.850          H  
ATOM  14389 2HD1 LEU A 922      15.757 -23.096 -49.810  1.00 34.850          H  
ATOM  14390 3HD1 LEU A 922      17.509 -23.402 -49.904  1.00 34.850          H  
ATOM  14391 1HD2 LEU A 922      18.156 -21.150 -51.929  1.00 34.850          H  
ATOM  14392 2HD2 LEU A 922      18.778 -22.813 -52.044  1.00 34.850          H  
ATOM  14393 3HD2 LEU A 922      17.904 -22.086 -53.406  1.00 34.850          H  
ATOM  14394  N   GLY A 923      14.752 -26.286 -54.102  1.00 21.700          N  
ATOM  14395  CA  GLY A 923      14.557 -27.670 -54.469  1.00 22.310          C  
ATOM  14396  C   GLY A 923      14.870 -27.911 -55.934  1.00 22.360          C  
ATOM  14397  O   GLY A 923      15.520 -28.905 -56.256  1.00 22.650          O  
ATOM  14398  H   GLY A 923      13.959 -25.808 -53.678  1.00 26.040          H  
ATOM  14399 1HA  GLY A 923      15.185 -28.304 -53.845  1.00 26.770          H  
ATOM  14400 2HA  GLY A 923      13.521 -27.942 -54.265  1.00 26.770          H  
ATOM  14401  N   GLY A 924      14.501 -26.971 -56.818  1.00 22.170          N  
ATOM  14402  CA  GLY A 924      14.780 -27.149 -58.243  1.00 22.270          C  
ATOM  14403  C   GLY A 924      16.276 -27.389 -58.499  1.00 22.230          C  
ATOM  14404  O   GLY A 924      16.639 -28.471 -58.960  1.00 22.720          O  
ATOM  14405  H   GLY A 924      13.933 -26.179 -56.488  1.00 26.600          H  
ATOM  14406 1HA  GLY A 924      14.215 -28.008 -58.606  1.00 26.720          H  
ATOM  14407 2HA  GLY A 924      14.422 -26.287 -58.802  1.00 26.720          H  
ATOM  14408  N   PRO A 925      17.172 -26.415 -58.228  1.00 21.770          N  
ATOM  14409  CA  PRO A 925      18.622 -26.535 -58.333  1.00 21.840          C  
ATOM  14410  C   PRO A 925      19.131 -27.774 -57.610  1.00 22.190          C  
ATOM  14411  O   PRO A 925      20.078 -28.423 -58.063  1.00 22.660          O  
ATOM  14412  CB  PRO A 925      19.091 -25.244 -57.672  1.00 32.760          C  
ATOM  14413  CG  PRO A 925      17.973 -24.264 -57.970  1.00 32.760          C  
ATOM  14414  CD  PRO A 925      16.713 -25.080 -57.854  1.00 32.760          C  
ATOM  14415  HA  PRO A 925      18.906 -26.560 -59.393  1.00 26.210          H  
ATOM  14416 1HB  PRO A 925      19.226 -25.407 -56.590  1.00 39.310          H  
ATOM  14417 2HB  PRO A 925      20.065 -24.953 -58.078  1.00 39.310          H  
ATOM  14418 1HG  PRO A 925      17.978 -23.436 -57.241  1.00 39.310          H  
ATOM  14419 2HG  PRO A 925      18.104 -23.814 -58.961  1.00 39.310          H  
ATOM  14420 1HD  PRO A 925      16.378 -25.072 -56.841  1.00 39.310          H  
ATOM  14421 2HD  PRO A 925      15.956 -24.691 -58.538  1.00 39.310          H  
ATOM  14422  N   GLY A 926      18.484 -28.121 -56.489  1.00 22.090          N  
ATOM  14423  CA  GLY A 926      18.808 -29.310 -55.721  1.00 22.570          C  
ATOM  14424  C   GLY A 926      18.691 -30.564 -56.589  1.00 23.210          C  
ATOM  14425  O   GLY A 926      19.673 -31.262 -56.845  1.00 23.720          O  
ATOM  14426  H   GLY A 926      17.759 -27.510 -56.091  1.00 26.510          H  
ATOM  14427 1HA  GLY A 926      19.815 -29.225 -55.317  1.00 27.080          H  
ATOM  14428 2HA  GLY A 926      18.118 -29.381 -54.880  1.00 27.080          H  
ATOM  14429  N   GLU A 927      17.475 -30.848 -57.060  1.00 23.260          N  
ATOM  14430  CA  GLU A 927      17.208 -32.027 -57.889  1.00 23.870          C  
ATOM  14431  C   GLU A 927      18.007 -31.997 -59.189  1.00 24.040          C  
ATOM  14432  O   GLU A 927      18.464 -33.035 -59.675  1.00 24.770          O  
ATOM  14433  CB  GLU A 927      15.714 -32.164 -58.216  1.00 33.170          C  
ATOM  14434  CG  GLU A 927      14.823 -32.558 -57.030  1.00 33.170          C  
ATOM  14435  CD  GLU A 927      13.366 -32.732 -57.412  1.00 33.170          C  
ATOM  14436  OE1 GLU A 927      13.027 -32.453 -58.540  1.00 33.170          O  
ATOM  14437  OE2 GLU A 927      12.600 -33.155 -56.577  1.00 33.170          O  
ATOM  14438  H   GLU A 927      16.713 -30.205 -56.820  1.00 27.910          H  
ATOM  14439  HA  GLU A 927      17.513 -32.910 -57.330  1.00 28.640          H  
ATOM  14440 1HB  GLU A 927      15.347 -31.207 -58.598  1.00 39.810          H  
ATOM  14441 2HB  GLU A 927      15.580 -32.904 -59.002  1.00 39.810          H  
ATOM  14442 1HG  GLU A 927      15.192 -33.489 -56.604  1.00 39.810          H  
ATOM  14443 2HG  GLU A 927      14.903 -31.782 -56.267  1.00 39.810          H  
ATOM  14444  N   LYS A 928      18.229 -30.798 -59.723  1.00 23.440          N  
ATOM  14445  CA  LYS A 928      18.968 -30.614 -60.961  1.00 23.660          C  
ATOM  14446  C   LYS A 928      20.479 -30.690 -60.743  1.00 23.830          C  
ATOM  14447  O   LYS A 928      21.245 -30.608 -61.704  1.00 24.180          O  
ATOM  14448  CB  LYS A 928      18.602 -29.269 -61.592  1.00 33.040          C  
ATOM  14449  CG  LYS A 928      17.159 -29.163 -62.100  1.00 33.040          C  
ATOM  14450  CD  LYS A 928      16.868 -27.768 -62.646  1.00 33.040          C  
ATOM  14451  CE  LYS A 928      15.426 -27.651 -63.135  1.00 33.040          C  
ATOM  14452  NZ  LYS A 928      15.115 -26.285 -63.660  1.00 33.040          N  
ATOM  14453  H   LYS A 928      17.800 -29.977 -59.284  1.00 28.130          H  
ATOM  14454  HA  LYS A 928      18.690 -31.413 -61.647  1.00 28.390          H  
ATOM  14455 1HB  LYS A 928      18.736 -28.491 -60.848  1.00 39.640          H  
ATOM  14456 2HB  LYS A 928      19.275 -29.057 -62.422  1.00 39.640          H  
ATOM  14457 1HG  LYS A 928      17.007 -29.895 -62.892  1.00 39.640          H  
ATOM  14458 2HG  LYS A 928      16.468 -29.390 -61.291  1.00 39.640          H  
ATOM  14459 1HD  LYS A 928      17.033 -27.035 -61.849  1.00 39.640          H  
ATOM  14460 2HD  LYS A 928      17.548 -27.546 -63.468  1.00 39.640          H  
ATOM  14461 1HE  LYS A 928      15.259 -28.380 -63.926  1.00 39.640          H  
ATOM  14462 2HE  LYS A 928      14.754 -27.870 -62.305  1.00 39.640          H  
ATOM  14463 1HZ  LYS A 928      14.153 -26.254 -63.969  1.00 39.640          H  
ATOM  14464 2HZ  LYS A 928      15.255 -25.601 -62.931  1.00 39.640          H  
ATOM  14465 3HZ  LYS A 928      15.723 -26.074 -64.438  1.00 39.640          H  
ATOM  14466  N   CYS A 929      20.907 -30.822 -59.482  1.00 23.690          N  
ATOM  14467  CA  CYS A 929      22.298 -30.918 -59.085  1.00 23.990          C  
ATOM  14468  C   CYS A 929      23.150 -29.766 -59.594  1.00 23.610          C  
ATOM  14469  O   CYS A 929      24.282 -29.972 -60.043  1.00 24.110          O  
ATOM  14470  CB  CYS A 929      22.859 -32.242 -59.587  1.00 33.470          C  
ATOM  14471  SG  CYS A 929      21.906 -33.654 -58.985  1.00 33.470          S  
ATOM  14472  H   CYS A 929      20.228 -30.900 -58.723  1.00 28.430          H  
ATOM  14473  HA  CYS A 929      22.327 -30.914 -57.994  1.00 28.790          H  
ATOM  14474 1HB  CYS A 929      22.854 -32.262 -60.675  1.00 40.160          H  
ATOM  14475 2HB  CYS A 929      23.888 -32.357 -59.256  1.00 40.160          H  
ATOM  14476  HG  CYS A 929      20.700 -33.164 -59.347  1.00 40.160          H  
ATOM  14477  N   ARG A 930      22.618 -28.551 -59.525  1.00 22.800          N  
ATOM  14478  CA  ARG A 930      23.362 -27.397 -59.993  1.00 22.490          C  
ATOM  14479  C   ARG A 930      24.358 -26.888 -58.961  1.00 22.240          C  
ATOM  14480  O   ARG A 930      24.043 -26.749 -57.779  1.00 22.170          O  
ATOM  14481  CB  ARG A 930      22.430 -26.262 -60.365  1.00 31.610          C  
ATOM  14482  CG  ARG A 930      21.492 -26.550 -61.514  1.00 31.610          C  
ATOM  14483  CD  ARG A 930      20.685 -25.349 -61.867  1.00 31.610          C  
ATOM  14484  NE  ARG A 930      21.523 -24.288 -62.485  1.00 31.610          N  
ATOM  14485  CZ  ARG A 930      21.799 -24.185 -63.829  1.00 31.610          C  
ATOM  14486  NH1 ARG A 930      21.320 -25.052 -64.702  1.00 31.610          N  
ATOM  14487  NH2 ARG A 930      22.558 -23.214 -64.308  1.00 31.610          N  
ATOM  14488  H   ARG A 930      21.680 -28.456 -59.122  1.00 27.360          H  
ATOM  14489  HA  ARG A 930      23.912 -27.691 -60.887  1.00 26.990          H  
ATOM  14490 1HB  ARG A 930      21.821 -26.004 -59.502  1.00 37.930          H  
ATOM  14491 2HB  ARG A 930      23.016 -25.386 -60.623  1.00 37.930          H  
ATOM  14492 1HG  ARG A 930      22.066 -26.863 -62.383  1.00 37.930          H  
ATOM  14493 2HG  ARG A 930      20.819 -27.348 -61.223  1.00 37.930          H  
ATOM  14494 1HD  ARG A 930      19.889 -25.622 -62.554  1.00 37.930          H  
ATOM  14495 2HD  ARG A 930      20.245 -24.941 -60.956  1.00 37.930          H  
ATOM  14496  HE  ARG A 930      21.961 -23.594 -61.846  1.00 37.930          H  
ATOM  14497 1HH1 ARG A 930      20.739 -25.817 -64.410  1.00 37.930          H  
ATOM  14498 2HH1 ARG A 930      21.568 -24.924 -65.702  1.00 37.930          H  
ATOM  14499 1HH2 ARG A 930      22.950 -22.500 -63.706  1.00 37.930          H  
ATOM  14500 2HH2 ARG A 930      22.735 -23.195 -65.328  1.00 37.930          H  
ATOM  14501  N   SER A 931      25.558 -26.542 -59.429  1.00 22.210          N  
ATOM  14502  CA  SER A 931      26.605 -25.946 -58.597  1.00 22.130          C  
ATOM  14503  C   SER A 931      26.439 -24.431 -58.457  1.00 22.040          C  
ATOM  14504  O   SER A 931      27.143 -23.772 -57.688  1.00 22.310          O  
ATOM  14505  CB  SER A 931      27.957 -26.251 -59.201  1.00 31.010          C  
ATOM  14506  OG  SER A 931      28.094 -25.616 -60.445  1.00 31.010          O  
ATOM  14507  H   SER A 931      25.773 -26.706 -60.405  1.00 26.650          H  
ATOM  14508  HA  SER A 931      26.549 -26.392 -57.603  1.00 26.560          H  
ATOM  14509 1HB  SER A 931      28.741 -25.910 -58.526  1.00 37.220          H  
ATOM  14510 2HB  SER A 931      28.069 -27.328 -59.321  1.00 37.220          H  
ATOM  14511  HG  SER A 931      28.985 -25.819 -60.749  1.00 37.220          H  
ATOM  14512  N   PHE A 932      25.518 -23.888 -59.241  1.00 21.770          N  
ATOM  14513  CA  PHE A 932      25.253 -22.464 -59.330  1.00 21.710          C  
ATOM  14514  C   PHE A 932      23.795 -22.158 -59.642  1.00 21.670          C  
ATOM  14515  O   PHE A 932      23.187 -22.801 -60.507  1.00 21.720          O  
ATOM  14516  CB  PHE A 932      26.138 -21.873 -60.421  1.00 30.420          C  
ATOM  14517  CG  PHE A 932      25.942 -20.422 -60.685  1.00 30.420          C  
ATOM  14518  CD1 PHE A 932      26.550 -19.461 -59.902  1.00 30.420          C  
ATOM  14519  CD2 PHE A 932      25.153 -20.012 -61.748  1.00 30.420          C  
ATOM  14520  CE1 PHE A 932      26.375 -18.129 -60.184  1.00 30.420          C  
ATOM  14521  CE2 PHE A 932      24.984 -18.693 -62.024  1.00 30.420          C  
ATOM  14522  CZ  PHE A 932      25.596 -17.751 -61.246  1.00 30.420          C  
ATOM  14523  H   PHE A 932      24.988 -24.522 -59.813  1.00 26.120          H  
ATOM  14524  HA  PHE A 932      25.504 -22.007 -58.372  1.00 26.050          H  
ATOM  14525 1HB  PHE A 932      27.182 -22.027 -60.148  1.00 36.500          H  
ATOM  14526 2HB  PHE A 932      25.968 -22.412 -61.349  1.00 36.500          H  
ATOM  14527  HD1 PHE A 932      27.177 -19.768 -59.064  1.00 36.500          H  
ATOM  14528  HD2 PHE A 932      24.663 -20.758 -62.376  1.00 36.500          H  
ATOM  14529  HE1 PHE A 932      26.860 -17.367 -59.571  1.00 36.500          H  
ATOM  14530  HE2 PHE A 932      24.359 -18.394 -62.874  1.00 36.500          H  
ATOM  14531  HZ  PHE A 932      25.469 -16.698 -61.473  1.00 36.500          H  
ATOM  14532  N   ILE A 933      23.250 -21.168 -58.946  1.00 21.670          N  
ATOM  14533  CA  ILE A 933      21.894 -20.702 -59.165  1.00 21.770          C  
ATOM  14534  C   ILE A 933      21.951 -19.324 -59.792  1.00 21.770          C  
ATOM  14535  O   ILE A 933      22.591 -18.426 -59.255  1.00 22.010          O  
ATOM  14536  CB  ILE A 933      21.087 -20.661 -57.847  1.00 30.440          C  
ATOM  14537  CG1 ILE A 933      21.016 -22.089 -57.258  1.00 30.440          C  
ATOM  14538  CG2 ILE A 933      19.672 -20.090 -58.103  1.00 30.440          C  
ATOM  14539  CD1 ILE A 933      20.441 -22.194 -55.841  1.00 30.440          C  
ATOM  14540  H   ILE A 933      23.817 -20.700 -58.250  1.00 26.000          H  
ATOM  14541  HA  ILE A 933      21.392 -21.373 -59.861  1.00 26.120          H  
ATOM  14542  HB  ILE A 933      21.603 -20.029 -57.126  1.00 36.530          H  
ATOM  14543 1HG1 ILE A 933      20.425 -22.684 -57.926  1.00 36.530          H  
ATOM  14544 2HG1 ILE A 933      22.021 -22.504 -57.233  1.00 36.530          H  
ATOM  14545 1HG2 ILE A 933      19.107 -20.052 -57.181  1.00 36.530          H  
ATOM  14546 2HG2 ILE A 933      19.744 -19.074 -58.504  1.00 36.530          H  
ATOM  14547 3HG2 ILE A 933      19.147 -20.722 -58.819  1.00 36.530          H  
ATOM  14548 1HD1 ILE A 933      20.444 -23.239 -55.530  1.00 36.530          H  
ATOM  14549 2HD1 ILE A 933      21.056 -21.612 -55.154  1.00 36.530          H  
ATOM  14550 3HD1 ILE A 933      19.422 -21.826 -55.810  1.00 36.530          H  
ATOM  14551  N   ASP A 934      21.278 -19.157 -60.923  1.00 21.620          N  
ATOM  14552  CA  ASP A 934      21.304 -17.882 -61.621  1.00 21.730          C  
ATOM  14553  C   ASP A 934      20.819 -16.740 -60.750  1.00 21.450          C  
ATOM  14554  O   ASP A 934      19.843 -16.867 -60.007  1.00 21.590          O  
ATOM  14555  CB  ASP A 934      20.433 -17.927 -62.872  1.00 30.380          C  
ATOM  14556  CG  ASP A 934      21.003 -18.759 -64.009  1.00 30.380          C  
ATOM  14557  OD1 ASP A 934      22.149 -19.144 -63.960  1.00 30.380          O  
ATOM  14558  OD2 ASP A 934      20.270 -19.004 -64.926  1.00 30.380          O  
ATOM  14559  H   ASP A 934      20.778 -19.941 -61.317  1.00 25.940          H  
ATOM  14560  HA  ASP A 934      22.328 -17.664 -61.911  1.00 26.080          H  
ATOM  14561 1HB  ASP A 934      19.451 -18.324 -62.610  1.00 36.450          H  
ATOM  14562 2HB  ASP A 934      20.280 -16.908 -63.234  1.00 36.450          H  
ATOM  14563  N   LEU A 935      21.502 -15.610 -60.873  1.00 21.120          N  
ATOM  14564  CA  LEU A 935      21.186 -14.398 -60.143  1.00 20.940          C  
ATOM  14565  C   LEU A 935      21.741 -13.222 -60.911  1.00 20.960          C  
ATOM  14566  O   LEU A 935      22.765 -13.362 -61.569  1.00 20.900          O  
ATOM  14567  CB  LEU A 935      21.794 -14.412 -58.728  1.00 29.390          C  
ATOM  14568  CG  LEU A 935      23.355 -14.171 -58.589  1.00 29.390          C  
ATOM  14569  CD1 LEU A 935      23.657 -13.809 -57.147  1.00 29.390          C  
ATOM  14570  CD2 LEU A 935      24.140 -15.420 -59.004  1.00 29.390          C  
ATOM  14571  H   LEU A 935      22.283 -15.589 -61.511  1.00 25.340          H  
ATOM  14572  HA  LEU A 935      20.104 -14.295 -60.071  1.00 25.130          H  
ATOM  14573 1HB  LEU A 935      21.292 -13.654 -58.136  1.00 35.270          H  
ATOM  14574 2HB  LEU A 935      21.577 -15.388 -58.282  1.00 35.270          H  
ATOM  14575  HG  LEU A 935      23.664 -13.332 -59.212  1.00 35.270          H  
ATOM  14576 1HD1 LEU A 935      24.726 -13.624 -57.036  1.00 35.270          H  
ATOM  14577 2HD1 LEU A 935      23.104 -12.910 -56.876  1.00 35.270          H  
ATOM  14578 3HD1 LEU A 935      23.360 -14.632 -56.498  1.00 35.270          H  
ATOM  14579 1HD2 LEU A 935      25.209 -15.229 -58.890  1.00 35.270          H  
ATOM  14580 2HD2 LEU A 935      23.852 -16.268 -58.379  1.00 35.270          H  
ATOM  14581 3HD2 LEU A 935      23.943 -15.656 -60.029  1.00 35.270          H  
ATOM  14582  N   ALA A 936      21.056 -12.081 -60.877  1.00 21.120          N  
ATOM  14583  CA  ALA A 936      21.567 -10.874 -61.519  1.00 21.370          C  
ATOM  14584  C   ALA A 936      22.155 -11.167 -62.903  1.00 21.410          C  
ATOM  14585  O   ALA A 936      23.293 -10.745 -63.148  1.00 21.520          O  
ATOM  14586  CB  ALA A 936      22.639 -10.243 -60.642  1.00 29.820          C  
ATOM  14587  H   ALA A 936      20.196 -12.039 -60.348  1.00 25.340          H  
ATOM  14588  HA  ALA A 936      20.738 -10.175 -61.636  1.00 25.640          H  
ATOM  14589 1HB  ALA A 936      22.999  -9.326 -61.108  1.00 35.780          H  
ATOM  14590 2HB  ALA A 936      22.220 -10.011 -59.664  1.00 35.780          H  
ATOM  14591 3HB  ALA A 936      23.472 -10.941 -60.525  1.00 35.780          H  
ATOM  14592  N   PRO A 937      21.418 -11.828 -63.838  1.00 21.390          N  
ATOM  14593  CA  PRO A 937      21.926 -12.301 -65.116  1.00 21.490          C  
ATOM  14594  C   PRO A 937      22.727 -11.274 -65.892  1.00 21.570          C  
ATOM  14595  O   PRO A 937      23.718 -11.609 -66.526  1.00 21.640          O  
ATOM  14596  CB  PRO A 937      20.634 -12.624 -65.883  1.00 32.230          C  
ATOM  14597  CG  PRO A 937      19.652 -13.005 -64.821  1.00 32.230          C  
ATOM  14598  CD  PRO A 937      19.937 -12.054 -63.680  1.00 32.230          C  
ATOM  14599  HA  PRO A 937      22.524 -13.211 -64.943  1.00 25.790          H  
ATOM  14600 1HB  PRO A 937      20.311 -11.761 -66.473  1.00 38.680          H  
ATOM  14601 2HB  PRO A 937      20.821 -13.440 -66.596  1.00 38.680          H  
ATOM  14602 1HG  PRO A 937      18.628 -12.910 -65.198  1.00 38.680          H  
ATOM  14603 2HG  PRO A 937      19.789 -14.061 -64.538  1.00 38.680          H  
ATOM  14604 1HD  PRO A 937      19.381 -11.114 -63.795  1.00 38.680          H  
ATOM  14605 2HD  PRO A 937      19.651 -12.588 -62.795  1.00 38.680          H  
ATOM  14606  N   ALA A 938      22.334 -10.003 -65.847  1.00 21.620          N  
ATOM  14607  CA  ALA A 938      23.095  -9.014 -66.596  1.00 21.750          C  
ATOM  14608  C   ALA A 938      24.557  -8.973 -66.142  1.00 22.050          C  
ATOM  14609  O   ALA A 938      25.471  -8.831 -66.965  1.00 22.550          O  
ATOM  14610  CB  ALA A 938      22.448  -7.648 -66.460  1.00 30.400          C  
ATOM  14611  H   ALA A 938      21.521  -9.714 -65.319  1.00 25.940          H  
ATOM  14612  HA  ALA A 938      23.082  -9.303 -67.648  1.00 26.100          H  
ATOM  14613 1HB  ALA A 938      22.999  -6.928 -67.053  1.00 36.480          H  
ATOM  14614 2HB  ALA A 938      21.421  -7.688 -66.817  1.00 36.480          H  
ATOM  14615 3HB  ALA A 938      22.457  -7.344 -65.418  1.00 36.480          H  
ATOM  14616  N   SER A 939      24.778  -9.067 -64.824  1.00 21.790          N  
ATOM  14617  CA  SER A 939      26.110  -8.940 -64.252  1.00 22.080          C  
ATOM  14618  C   SER A 939      26.917 -10.183 -64.514  1.00 21.790          C  
ATOM  14619  O   SER A 939      28.095 -10.111 -64.885  1.00 21.400          O  
ATOM  14620  CB  SER A 939      26.023  -8.737 -62.745  1.00 30.800          C  
ATOM  14621  OG  SER A 939      25.415  -7.519 -62.408  1.00 30.800          O  
ATOM  14622  H   SER A 939      24.010  -9.276 -64.189  1.00 26.150          H  
ATOM  14623  HA  SER A 939      26.612  -8.088 -64.708  1.00 26.500          H  
ATOM  14624 1HB  SER A 939      25.458  -9.560 -62.304  1.00 36.960          H  
ATOM  14625 2HB  SER A 939      27.024  -8.774 -62.321  1.00 36.960          H  
ATOM  14626  HG  SER A 939      25.383  -7.500 -61.447  1.00 36.960          H  
ATOM  14627  N   GLU A 940      26.270 -11.327 -64.330  1.00 22.050          N  
ATOM  14628  CA  GLU A 940      26.949 -12.601 -64.489  1.00 21.890          C  
ATOM  14629  C   GLU A 940      27.339 -12.831 -65.940  1.00 21.610          C  
ATOM  14630  O   GLU A 940      28.421 -13.363 -66.232  1.00 21.160          O  
ATOM  14631  CB  GLU A 940      26.071 -13.728 -63.950  1.00 30.710          C  
ATOM  14632  CG  GLU A 940      25.905 -13.696 -62.427  1.00 30.710          C  
ATOM  14633  CD  GLU A 940      27.208 -13.893 -61.688  1.00 30.710          C  
ATOM  14634  OE1 GLU A 940      27.915 -14.815 -62.013  1.00 30.710          O  
ATOM  14635  OE2 GLU A 940      27.504 -13.115 -60.812  1.00 30.710          O  
ATOM  14636  H   GLU A 940      25.289 -11.289 -64.033  1.00 26.460          H  
ATOM  14637  HA  GLU A 940      27.866 -12.576 -63.899  1.00 26.270          H  
ATOM  14638 1HB  GLU A 940      25.076 -13.654 -64.396  1.00 36.850          H  
ATOM  14639 2HB  GLU A 940      26.490 -14.692 -64.234  1.00 36.850          H  
ATOM  14640 1HG  GLU A 940      25.479 -12.730 -62.143  1.00 36.850          H  
ATOM  14641 2HG  GLU A 940      25.194 -14.462 -62.129  1.00 36.850          H  
ATOM  14642  N   LYS A 941      26.490 -12.380 -66.863  1.00 21.960          N  
ATOM  14643  CA  LYS A 941      26.816 -12.562 -68.248  1.00 21.860          C  
ATOM  14644  C   LYS A 941      27.825 -11.488 -68.651  1.00 21.570          C  
ATOM  14645  O   LYS A 941      28.709 -11.762 -69.450  1.00 21.250          O  
ATOM  14646  CB  LYS A 941      25.582 -12.549 -69.127  1.00 30.640          C  
ATOM  14647  CG  LYS A 941      24.531 -13.645 -68.848  1.00 30.640          C  
ATOM  14648  CD  LYS A 941      25.064 -15.063 -68.945  1.00 30.640          C  
ATOM  14649  CE  LYS A 941      23.916 -16.050 -68.796  1.00 30.640          C  
ATOM  14650  NZ  LYS A 941      24.367 -17.447 -68.734  1.00 30.640          N  
ATOM  14651  H   LYS A 941      25.596 -11.959 -66.597  1.00 26.350          H  
ATOM  14652  HA  LYS A 941      27.300 -13.525 -68.369  1.00 26.230          H  
ATOM  14653 1HB  LYS A 941      25.101 -11.568 -69.086  1.00 36.770          H  
ATOM  14654 2HB  LYS A 941      25.906 -12.732 -70.111  1.00 36.770          H  
ATOM  14655 1HG  LYS A 941      24.141 -13.526 -67.852  1.00 36.770          H  
ATOM  14656 2HG  LYS A 941      23.710 -13.527 -69.552  1.00 36.770          H  
ATOM  14657 1HD  LYS A 941      25.584 -15.225 -69.875  1.00 36.770          H  
ATOM  14658 2HD  LYS A 941      25.759 -15.249 -68.129  1.00 36.770          H  
ATOM  14659 1HE  LYS A 941      23.382 -15.818 -67.877  1.00 36.770          H  
ATOM  14660 2HE  LYS A 941      23.234 -15.941 -69.641  1.00 36.770          H  
ATOM  14661 1HZ  LYS A 941      23.584 -18.092 -68.623  1.00 36.770          H  
ATOM  14662 2HZ  LYS A 941      24.863 -17.795 -69.585  1.00 36.770          H  
ATOM  14663 3HZ  LYS A 941      24.980 -17.598 -67.958  1.00 36.770          H  
ATOM  14664  N   GLY A 942      27.788 -10.285 -68.052  1.00 21.740          N  
ATOM  14665  CA  GLY A 942      28.797  -9.286 -68.390  1.00 21.600          C  
ATOM  14666  C   GLY A 942      30.201  -9.860 -68.140  1.00 21.150          C  
ATOM  14667  O   GLY A 942      31.103  -9.689 -68.972  1.00 20.750          O  
ATOM  14668  H   GLY A 942      27.025 -10.018 -67.426  1.00 26.090          H  
ATOM  14669 1HA  GLY A 942      28.696  -8.983 -69.426  1.00 25.920          H  
ATOM  14670 2HA  GLY A 942      28.642  -8.401 -67.771  1.00 25.920          H  
ATOM  14671  N   VAL A 943      30.356 -10.610 -67.031  1.00 21.280          N  
ATOM  14672  CA  VAL A 943      31.625 -11.261 -66.703  1.00 20.990          C  
ATOM  14673  C   VAL A 943      31.963 -12.311 -67.768  1.00 20.750          C  
ATOM  14674  O   VAL A 943      33.094 -12.358 -68.266  1.00 20.580          O  
ATOM  14675  CB  VAL A 943      31.562 -11.914 -65.298  1.00 29.500          C  
ATOM  14676  CG1 VAL A 943      32.822 -12.763 -65.027  1.00 29.500          C  
ATOM  14677  CG2 VAL A 943      31.431 -10.822 -64.239  1.00 29.500          C  
ATOM  14678  H   VAL A 943      29.563 -10.653 -66.379  1.00 25.540          H  
ATOM  14679  HA  VAL A 943      32.410 -10.506 -66.698  1.00 25.190          H  
ATOM  14680  HB  VAL A 943      30.693 -12.573 -65.251  1.00 35.400          H  
ATOM  14681 1HG1 VAL A 943      32.746 -13.213 -64.037  1.00 35.400          H  
ATOM  14682 2HG1 VAL A 943      32.914 -13.556 -65.769  1.00 35.400          H  
ATOM  14683 3HG1 VAL A 943      33.708 -12.128 -65.069  1.00 35.400          H  
ATOM  14684 1HG2 VAL A 943      31.362 -11.277 -63.254  1.00 35.400          H  
ATOM  14685 2HG2 VAL A 943      32.298 -10.168 -64.281  1.00 35.400          H  
ATOM  14686 3HG2 VAL A 943      30.535 -10.238 -64.424  1.00 35.400          H  
ATOM  14687  N   LEU A 944      30.978 -13.140 -68.141  1.00 20.810          N  
ATOM  14688  CA  LEU A 944      31.195 -14.148 -69.173  1.00 20.670          C  
ATOM  14689  C   LEU A 944      31.675 -13.525 -70.468  1.00 20.630          C  
ATOM  14690  O   LEU A 944      32.669 -13.966 -71.039  1.00 20.430          O  
ATOM  14691  CB  LEU A 944      29.877 -14.879 -69.482  1.00 28.990          C  
ATOM  14692  CG  LEU A 944      29.867 -15.909 -70.647  1.00 28.990          C  
ATOM  14693  CD1 LEU A 944      30.785 -17.087 -70.343  1.00 28.990          C  
ATOM  14694  CD2 LEU A 944      28.414 -16.337 -70.885  1.00 28.990          C  
ATOM  14695  H   LEU A 944      30.071 -13.088 -67.665  1.00 24.970          H  
ATOM  14696  HA  LEU A 944      31.946 -14.847 -68.813  1.00 24.800          H  
ATOM  14697 1HB  LEU A 944      29.544 -15.382 -68.576  1.00 34.790          H  
ATOM  14698 2HB  LEU A 944      29.140 -14.138 -69.737  1.00 34.790          H  
ATOM  14699  HG  LEU A 944      30.242 -15.433 -71.555  1.00 34.790          H  
ATOM  14700 1HD1 LEU A 944      30.763 -17.786 -71.179  1.00 34.790          H  
ATOM  14701 2HD1 LEU A 944      31.807 -16.738 -70.200  1.00 34.790          H  
ATOM  14702 3HD1 LEU A 944      30.444 -17.591 -69.441  1.00 34.790          H  
ATOM  14703 1HD2 LEU A 944      28.369 -17.029 -71.714  1.00 34.790          H  
ATOM  14704 2HD2 LEU A 944      28.013 -16.817 -69.991  1.00 34.790          H  
ATOM  14705 3HD2 LEU A 944      27.821 -15.455 -71.118  1.00 34.790          H  
ATOM  14706  N   TRP A 945      30.974 -12.499 -70.927  1.00 20.870          N  
ATOM  14707  CA  TRP A 945      31.262 -11.860 -72.195  1.00 20.950          C  
ATOM  14708  C   TRP A 945      32.634 -11.255 -72.216  1.00 20.750          C  
ATOM  14709  O   TRP A 945      33.346 -11.381 -73.212  1.00 20.640          O  
ATOM  14710  CB  TRP A 945      30.230 -10.797 -72.454  1.00 29.300          C  
ATOM  14711  CG  TRP A 945      28.881 -11.365 -72.550  1.00 29.300          C  
ATOM  14712  CD1 TRP A 945      28.545 -12.638 -72.871  1.00 29.300          C  
ATOM  14713  CD2 TRP A 945      27.657 -10.703 -72.257  1.00 29.300          C  
ATOM  14714  NE1 TRP A 945      27.219 -12.787 -72.806  1.00 29.300          N  
ATOM  14715  CE2 TRP A 945      26.652 -11.620 -72.447  1.00 29.300          C  
ATOM  14716  CE3 TRP A 945      27.339  -9.435 -71.840  1.00 29.300          C  
ATOM  14717  CZ2 TRP A 945      25.336 -11.304 -72.249  1.00 29.300          C  
ATOM  14718  CZ3 TRP A 945      26.044  -9.121 -71.618  1.00 29.300          C  
ATOM  14719  CH2 TRP A 945      25.059 -10.024 -71.815  1.00 29.300          C  
ATOM  14720  H   TRP A 945      30.175 -12.179 -70.382  1.00 25.040          H  
ATOM  14721  HA  TRP A 945      31.222 -12.606 -72.981  1.00 25.140          H  
ATOM  14722 1HB  TRP A 945      30.247 -10.069 -71.643  1.00 35.160          H  
ATOM  14723 2HB  TRP A 945      30.464 -10.290 -73.374  1.00 35.160          H  
ATOM  14724  HD1 TRP A 945      29.230 -13.437 -73.132  1.00 35.160          H  
ATOM  14725  HE1 TRP A 945      26.723 -13.638 -72.980  1.00 35.160          H  
ATOM  14726  HE3 TRP A 945      28.106  -8.709 -71.672  1.00 35.160          H  
ATOM  14727  HZ2 TRP A 945      24.541 -12.034 -72.395  1.00 35.160          H  
ATOM  14728  HZ3 TRP A 945      25.821  -8.125 -71.275  1.00 35.160          H  
ATOM  14729  HH2 TRP A 945      24.039  -9.727 -71.615  1.00 35.160          H  
ATOM  14730  N   LEU A 946      33.038 -10.625 -71.121  1.00 20.760          N  
ATOM  14731  CA  LEU A 946      34.356 -10.043 -71.079  1.00 20.700          C  
ATOM  14732  C   LEU A 946      35.412 -11.145 -71.234  1.00 20.410          C  
ATOM  14733  O   LEU A 946      36.346 -11.009 -72.041  1.00 20.370          O  
ATOM  14734  CB  LEU A 946      34.516  -9.276 -69.755  1.00 29.000          C  
ATOM  14735  CG  LEU A 946      35.853  -8.571 -69.476  1.00 29.000          C  
ATOM  14736  CD1 LEU A 946      36.125  -7.563 -70.555  1.00 29.000          C  
ATOM  14737  CD2 LEU A 946      35.747  -7.857 -68.116  1.00 29.000          C  
ATOM  14738  H   LEU A 946      32.397 -10.499 -70.328  1.00 24.910          H  
ATOM  14739  HA  LEU A 946      34.440  -9.356 -71.916  1.00 24.840          H  
ATOM  14740 1HB  LEU A 946      33.733  -8.526 -69.700  1.00 34.800          H  
ATOM  14741 2HB  LEU A 946      34.344  -9.985 -68.941  1.00 34.800          H  
ATOM  14742  HG  LEU A 946      36.669  -9.296 -69.456  1.00 34.800          H  
ATOM  14743 1HD1 LEU A 946      37.062  -7.049 -70.344  1.00 34.800          H  
ATOM  14744 2HD1 LEU A 946      36.205  -8.050 -71.517  1.00 34.800          H  
ATOM  14745 3HD1 LEU A 946      35.315  -6.848 -70.573  1.00 34.800          H  
ATOM  14746 1HD2 LEU A 946      36.683  -7.337 -67.901  1.00 34.800          H  
ATOM  14747 2HD2 LEU A 946      34.933  -7.134 -68.151  1.00 34.800          H  
ATOM  14748 3HD2 LEU A 946      35.549  -8.589 -67.335  1.00 34.800          H  
ATOM  14749  N   SER A 947      35.243 -12.258 -70.500  1.00 20.270          N  
ATOM  14750  CA  SER A 947      36.185 -13.363 -70.603  1.00 20.070          C  
ATOM  14751  C   SER A 947      36.187 -13.986 -71.998  1.00 19.970          C  
ATOM  14752  O   SER A 947      37.263 -14.269 -72.537  1.00 19.930          O  
ATOM  14753  CB  SER A 947      35.874 -14.436 -69.571  1.00 28.180          C  
ATOM  14754  OG  SER A 947      36.107 -13.978 -68.260  1.00 28.180          O  
ATOM  14755  H   SER A 947      34.469 -12.322 -69.826  1.00 24.320          H  
ATOM  14756  HA  SER A 947      37.183 -12.976 -70.404  1.00 24.080          H  
ATOM  14757 1HB  SER A 947      34.827 -14.732 -69.670  1.00 33.810          H  
ATOM  14758 2HB  SER A 947      36.481 -15.319 -69.768  1.00 33.810          H  
ATOM  14759  HG  SER A 947      35.867 -14.703 -67.680  1.00 33.810          H  
ATOM  14760  N   VAL A 948      35.001 -14.154 -72.601  1.00 20.040          N  
ATOM  14761  CA  VAL A 948      34.910 -14.758 -73.922  1.00 20.040          C  
ATOM  14762  C   VAL A 948      35.594 -13.878 -74.957  1.00 20.060          C  
ATOM  14763  O   VAL A 948      36.288 -14.408 -75.823  1.00 19.960          O  
ATOM  14764  CB  VAL A 948      33.468 -15.083 -74.349  1.00 28.060          C  
ATOM  14765  CG1 VAL A 948      33.467 -15.546 -75.811  1.00 28.060          C  
ATOM  14766  CG2 VAL A 948      32.906 -16.209 -73.466  1.00 28.060          C  
ATOM  14767  H   VAL A 948      34.150 -13.898 -72.096  1.00 24.050          H  
ATOM  14768  HA  VAL A 948      35.436 -15.711 -73.884  1.00 24.050          H  
ATOM  14769  HB  VAL A 948      32.853 -14.185 -74.260  1.00 33.670          H  
ATOM  14770 1HG1 VAL A 948      32.452 -15.777 -76.116  1.00 33.670          H  
ATOM  14771 2HG1 VAL A 948      33.867 -14.779 -76.445  1.00 33.670          H  
ATOM  14772 3HG1 VAL A 948      34.088 -16.440 -75.904  1.00 33.670          H  
ATOM  14773 1HG2 VAL A 948      31.888 -16.443 -73.768  1.00 33.670          H  
ATOM  14774 2HG2 VAL A 948      33.536 -17.098 -73.575  1.00 33.670          H  
ATOM  14775 3HG2 VAL A 948      32.910 -15.903 -72.435  1.00 33.670          H  
ATOM  14776  N   VAL A 949      35.404 -12.549 -74.898  1.00 20.230          N  
ATOM  14777  CA  VAL A 949      36.075 -11.697 -75.871  1.00 20.360          C  
ATOM  14778  C   VAL A 949      37.566 -11.930 -75.810  1.00 20.150          C  
ATOM  14779  O   VAL A 949      38.194 -12.061 -76.858  1.00 20.210          O  
ATOM  14780  CB  VAL A 949      35.782 -10.192 -75.671  1.00 28.450          C  
ATOM  14781  CG1 VAL A 949      36.732  -9.322 -76.561  1.00 28.450          C  
ATOM  14782  CG2 VAL A 949      34.361  -9.907 -76.093  1.00 28.450          C  
ATOM  14783  H   VAL A 949      34.776 -12.150 -74.192  1.00 24.280          H  
ATOM  14784  HA  VAL A 949      35.718 -11.965 -76.862  1.00 24.430          H  
ATOM  14785  HB  VAL A 949      35.928  -9.922 -74.618  1.00 34.140          H  
ATOM  14786 1HG1 VAL A 949      36.500  -8.271 -76.426  1.00 34.140          H  
ATOM  14787 2HG1 VAL A 949      37.775  -9.485 -76.290  1.00 34.140          H  
ATOM  14788 3HG1 VAL A 949      36.595  -9.590 -77.589  1.00 34.140          H  
ATOM  14789 1HG2 VAL A 949      34.172  -8.854 -75.958  1.00 34.140          H  
ATOM  14790 2HG2 VAL A 949      34.230 -10.169 -77.145  1.00 34.140          H  
ATOM  14791 3HG2 VAL A 949      33.667 -10.487 -75.493  1.00 34.140          H  
ATOM  14792  N   SER A 950      38.154 -12.002 -74.613  1.00 20.010          N  
ATOM  14793  CA  SER A 950      39.581 -12.288 -74.571  1.00 19.910          C  
ATOM  14794  C   SER A 950      39.892 -13.666 -75.192  1.00 19.690          C  
ATOM  14795  O   SER A 950      40.809 -13.788 -76.008  1.00 19.670          O  
ATOM  14796  CB  SER A 950      40.095 -12.243 -73.144  1.00 27.910          C  
ATOM  14797  OG  SER A 950      40.026 -10.944 -72.614  1.00 27.910          O  
ATOM  14798  H   SER A 950      37.618 -11.830 -73.753  1.00 24.010          H  
ATOM  14799  HA  SER A 950      40.099 -11.523 -75.147  1.00 23.890          H  
ATOM  14800 1HB  SER A 950      39.501 -12.919 -72.528  1.00 33.500          H  
ATOM  14801 2HB  SER A 950      41.123 -12.596 -73.118  1.00 33.500          H  
ATOM  14802  HG  SER A 950      40.386 -11.003 -71.724  1.00 33.500          H  
ATOM  14803  N   GLU A 951      39.074 -14.683 -74.890  1.00 19.630          N  
ATOM  14804  CA  GLU A 951      39.289 -16.044 -75.402  1.00 19.540          C  
ATOM  14805  C   GLU A 951      39.259 -16.154 -76.927  1.00 19.310          C  
ATOM  14806  O   GLU A 951      39.986 -16.968 -77.502  1.00 19.140          O  
ATOM  14807  CB  GLU A 951      38.244 -17.016 -74.847  1.00 27.390          C  
ATOM  14808  CG  GLU A 951      38.358 -17.349 -73.361  1.00 27.390          C  
ATOM  14809  CD  GLU A 951      37.201 -18.186 -72.899  1.00 27.390          C  
ATOM  14810  OE1 GLU A 951      36.337 -18.414 -73.710  1.00 27.390          O  
ATOM  14811  OE2 GLU A 951      37.177 -18.597 -71.762  1.00 27.390          O  
ATOM  14812  H   GLU A 951      38.322 -14.522 -74.211  1.00 23.560          H  
ATOM  14813  HA  GLU A 951      40.271 -16.373 -75.066  1.00 23.450          H  
ATOM  14814 1HB  GLU A 951      37.258 -16.615 -75.027  1.00 32.870          H  
ATOM  14815 2HB  GLU A 951      38.307 -17.954 -75.395  1.00 32.870          H  
ATOM  14816 1HG  GLU A 951      39.282 -17.899 -73.195  1.00 32.870          H  
ATOM  14817 2HG  GLU A 951      38.406 -16.436 -72.784  1.00 32.870          H  
ATOM  14818  N   VAL A 952      38.427 -15.348 -77.584  1.00 19.400          N  
ATOM  14819  CA  VAL A 952      38.297 -15.426 -79.035  1.00 19.360          C  
ATOM  14820  C   VAL A 952      39.003 -14.268 -79.723  1.00 18.960          C  
ATOM  14821  O   VAL A 952      38.800 -14.060 -80.917  1.00 19.220          O  
ATOM  14822  CB  VAL A 952      36.808 -15.369 -79.474  1.00 27.120          C  
ATOM  14823  CG1 VAL A 952      36.047 -16.511 -78.813  1.00 27.120          C  
ATOM  14824  CG2 VAL A 952      36.188 -13.981 -79.179  1.00 27.120          C  
ATOM  14825  H   VAL A 952      37.829 -14.720 -77.035  1.00 23.280          H  
ATOM  14826  HA  VAL A 952      38.740 -16.360 -79.376  1.00 23.230          H  
ATOM  14827  HB  VAL A 952      36.758 -15.541 -80.543  1.00 32.540          H  
ATOM  14828 1HG1 VAL A 952      35.014 -16.506 -79.136  1.00 32.540          H  
ATOM  14829 2HG1 VAL A 952      36.512 -17.457 -79.083  1.00 32.540          H  
ATOM  14830 3HG1 VAL A 952      36.082 -16.385 -77.728  1.00 32.540          H  
ATOM  14831 1HG2 VAL A 952      35.169 -13.961 -79.512  1.00 32.540          H  
ATOM  14832 2HG2 VAL A 952      36.221 -13.795 -78.133  1.00 32.540          H  
ATOM  14833 3HG2 VAL A 952      36.731 -13.190 -79.699  1.00 32.540          H  
ATOM  14834  N   LEU A 953      39.802 -13.506 -78.989  1.00 18.410          N  
ATOM  14835  CA  LEU A 953      40.448 -12.317 -79.512  1.00 18.130          C  
ATOM  14836  C   LEU A 953      41.328 -12.702 -80.715  1.00 17.760          C  
ATOM  14837  O   LEU A 953      42.068 -13.681 -80.618  1.00 17.680          O  
ATOM  14838  CB  LEU A 953      41.298 -11.722 -78.366  1.00 25.490          C  
ATOM  14839  CG  LEU A 953      41.884 -10.335 -78.515  1.00 25.490          C  
ATOM  14840  CD1 LEU A 953      40.754  -9.321 -78.486  1.00 25.490          C  
ATOM  14841  CD2 LEU A 953      42.871 -10.064 -77.399  1.00 25.490          C  
ATOM  14842  H   LEU A 953      39.968 -13.743 -78.005  1.00 22.090          H  
ATOM  14843  HA  LEU A 953      39.658 -11.639 -79.797  1.00 21.760          H  
ATOM  14844 1HB  LEU A 953      40.672 -11.697 -77.487  1.00 30.590          H  
ATOM  14845 2HB  LEU A 953      42.117 -12.411 -78.164  1.00 30.590          H  
ATOM  14846  HG  LEU A 953      42.386 -10.266 -79.444  1.00 30.590          H  
ATOM  14847 1HD1 LEU A 953      41.148  -8.319 -78.602  1.00 30.590          H  
ATOM  14848 2HD1 LEU A 953      40.091  -9.531 -79.268  1.00 30.590          H  
ATOM  14849 3HD1 LEU A 953      40.224  -9.389 -77.535  1.00 30.590          H  
ATOM  14850 1HD2 LEU A 953      43.289  -9.059 -77.519  1.00 30.590          H  
ATOM  14851 2HD2 LEU A 953      42.362 -10.134 -76.437  1.00 30.590          H  
ATOM  14852 3HD2 LEU A 953      43.675 -10.797 -77.441  1.00 30.590          H  
ATOM  14853  N   TYR A 954      41.265 -11.996 -81.871  1.00 17.610          N  
ATOM  14854  CA  TYR A 954      40.503 -10.780 -82.229  1.00 17.380          C  
ATOM  14855  C   TYR A 954      39.304 -11.052 -83.145  1.00 17.470          C  
ATOM  14856  O   TYR A 954      39.028 -10.259 -84.044  1.00 17.780          O  
ATOM  14857  CB  TYR A 954      41.430  -9.761 -82.916  1.00 24.420          C  
ATOM  14858  CG  TYR A 954      42.510  -9.220 -82.027  1.00 24.420          C  
ATOM  14859  CD1 TYR A 954      43.711  -9.886 -81.940  1.00 24.420          C  
ATOM  14860  CD2 TYR A 954      42.315  -8.048 -81.308  1.00 24.420          C  
ATOM  14861  CE1 TYR A 954      44.711  -9.409 -81.130  1.00 24.420          C  
ATOM  14862  CE2 TYR A 954      43.315  -7.570 -80.495  1.00 24.420          C  
ATOM  14863  CZ  TYR A 954      44.510  -8.248 -80.402  1.00 24.420          C  
ATOM  14864  OH  TYR A 954      45.513  -7.781 -79.581  1.00 24.420          O  
ATOM  14865  H   TYR A 954      41.842 -12.364 -82.612  1.00 21.130          H  
ATOM  14866  HA  TYR A 954      40.125 -10.313 -81.337  1.00 20.860          H  
ATOM  14867 1HB  TYR A 954      41.904 -10.213 -83.781  1.00 29.310          H  
ATOM  14868 2HB  TYR A 954      40.840  -8.919 -83.274  1.00 29.310          H  
ATOM  14869  HD1 TYR A 954      43.863 -10.793 -82.503  1.00 29.310          H  
ATOM  14870  HD2 TYR A 954      41.383  -7.510 -81.376  1.00 29.310          H  
ATOM  14871  HE1 TYR A 954      45.655  -9.947 -81.058  1.00 29.310          H  
ATOM  14872  HE2 TYR A 954      43.160  -6.665 -79.925  1.00 29.310          H  
ATOM  14873  HH  TYR A 954      46.277  -8.358 -79.645  1.00 29.310          H  
ATOM  14874  N   ILE A 955      38.617 -12.169 -82.952  1.00 17.310          N  
ATOM  14875  CA  ILE A 955      37.473 -12.519 -83.785  1.00 17.270          C  
ATOM  14876  C   ILE A 955      36.263 -11.699 -83.336  1.00 16.860          C  
ATOM  14877  O   ILE A 955      35.913 -11.691 -82.158  1.00 17.130          O  
ATOM  14878  CB  ILE A 955      37.105 -14.008 -83.650  1.00 24.190          C  
ATOM  14879  CG1 ILE A 955      38.265 -14.907 -84.056  1.00 24.190          C  
ATOM  14880  CG2 ILE A 955      35.951 -14.279 -84.616  1.00 24.190          C  
ATOM  14881  CD1 ILE A 955      38.089 -16.360 -83.656  1.00 24.190          C  
ATOM  14882  H   ILE A 955      38.872 -12.793 -82.187  1.00 20.770          H  
ATOM  14883  HA  ILE A 955      37.698 -12.283 -84.821  1.00 20.720          H  
ATOM  14884  HB  ILE A 955      36.812 -14.244 -82.628  1.00 29.030          H  
ATOM  14885 1HG1 ILE A 955      38.377 -14.870 -85.107  1.00 29.030          H  
ATOM  14886 2HG1 ILE A 955      39.179 -14.538 -83.589  1.00 29.030          H  
ATOM  14887 1HG2 ILE A 955      35.679 -15.294 -84.570  1.00 29.030          H  
ATOM  14888 2HG2 ILE A 955      35.085 -13.678 -84.358  1.00 29.030          H  
ATOM  14889 3HG2 ILE A 955      36.253 -14.049 -85.629  1.00 29.030          H  
ATOM  14890 1HD1 ILE A 955      38.964 -16.924 -83.978  1.00 29.030          H  
ATOM  14891 2HD1 ILE A 955      37.999 -16.418 -82.568  1.00 29.030          H  
ATOM  14892 3HD1 ILE A 955      37.211 -16.792 -84.109  1.00 29.030          H  
ATOM  14893  N   LEU A 956      35.600 -11.030 -84.275  1.00 16.310          N  
ATOM  14894  CA  LEU A 956      34.451 -10.187 -83.948  1.00 15.980          C  
ATOM  14895  C   LEU A 956      33.370 -10.959 -83.218  1.00 15.530          C  
ATOM  14896  O   LEU A 956      32.895 -11.967 -83.717  1.00 15.560          O  
ATOM  14897  CB  LEU A 956      33.866  -9.631 -85.239  1.00 22.500          C  
ATOM  14898  CG  LEU A 956      32.779  -8.599 -85.100  1.00 22.500          C  
ATOM  14899  CD1 LEU A 956      33.346  -7.329 -84.553  1.00 22.500          C  
ATOM  14900  CD2 LEU A 956      32.157  -8.387 -86.429  1.00 22.500          C  
ATOM  14901  H   LEU A 956      35.927 -11.078 -85.228  1.00 19.570          H  
ATOM  14902  HA  LEU A 956      34.768  -9.389 -83.309  1.00 19.180          H  
ATOM  14903 1HB  LEU A 956      34.672  -9.184 -85.817  1.00 27.000          H  
ATOM  14904 2HB  LEU A 956      33.454 -10.465 -85.814  1.00 27.000          H  
ATOM  14905  HG  LEU A 956      32.035  -8.936 -84.404  1.00 27.000          H  
ATOM  14906 1HD1 LEU A 956      32.551  -6.623 -84.468  1.00 27.000          H  
ATOM  14907 2HD1 LEU A 956      33.782  -7.488 -83.585  1.00 27.000          H  
ATOM  14908 3HD1 LEU A 956      34.107  -6.933 -85.226  1.00 27.000          H  
ATOM  14909 1HD2 LEU A 956      31.365  -7.650 -86.357  1.00 27.000          H  
ATOM  14910 2HD2 LEU A 956      32.906  -8.034 -87.132  1.00 27.000          H  
ATOM  14911 3HD2 LEU A 956      31.736  -9.318 -86.801  1.00 27.000          H  
ATOM  14912  N   LEU A 957      32.918 -10.440 -82.074  1.00 15.270          N  
ATOM  14913  CA  LEU A 957      31.898 -11.110 -81.276  1.00 14.920          C  
ATOM  14914  C   LEU A 957      30.977 -10.186 -80.492  1.00 14.730          C  
ATOM  14915  O   LEU A 957      31.434  -9.303 -79.771  1.00 14.510          O  
ATOM  14916  CB  LEU A 957      32.560 -12.042 -80.250  1.00 21.030          C  
ATOM  14917  CG  LEU A 957      31.584 -12.783 -79.259  1.00 21.030          C  
ATOM  14918  CD1 LEU A 957      30.697 -13.797 -79.999  1.00 21.030          C  
ATOM  14919  CD2 LEU A 957      32.375 -13.464 -78.224  1.00 21.030          C  
ATOM  14920  H   LEU A 957      33.327  -9.583 -81.731  1.00 18.320          H  
ATOM  14921  HA  LEU A 957      31.286 -11.696 -81.957  1.00 17.900          H  
ATOM  14922 1HB  LEU A 957      33.153 -12.776 -80.776  1.00 25.230          H  
ATOM  14923 2HB  LEU A 957      33.243 -11.443 -79.646  1.00 25.230          H  
ATOM  14924  HG  LEU A 957      30.943 -12.057 -78.774  1.00 25.230          H  
ATOM  14925 1HD1 LEU A 957      30.038 -14.280 -79.289  1.00 25.230          H  
ATOM  14926 2HD1 LEU A 957      30.090 -13.305 -80.752  1.00 25.230          H  
ATOM  14927 3HD1 LEU A 957      31.309 -14.541 -80.471  1.00 25.230          H  
ATOM  14928 1HD2 LEU A 957      31.694 -13.950 -77.530  1.00 25.230          H  
ATOM  14929 2HD2 LEU A 957      33.016 -14.206 -78.685  1.00 25.230          H  
ATOM  14930 3HD2 LEU A 957      32.984 -12.734 -77.686  1.00 25.230          H  
ATOM  14931  N   LEU A 958      29.680 -10.454 -80.574  1.00 14.960          N  
ATOM  14932  CA  LEU A 958      28.665  -9.765 -79.798  1.00 14.930          C  
ATOM  14933  C   LEU A 958      27.690 -10.786 -79.239  1.00 15.050          C  
ATOM  14934  O   LEU A 958      27.236 -11.673 -79.959  1.00 15.250          O  
ATOM  14935  CB  LEU A 958      27.939  -8.746 -80.655  1.00 20.910          C  
ATOM  14936  CG  LEU A 958      26.870  -7.879 -79.972  1.00 20.910          C  
ATOM  14937  CD1 LEU A 958      26.838  -6.534 -80.665  1.00 20.910          C  
ATOM  14938  CD2 LEU A 958      25.495  -8.565 -80.082  1.00 20.910          C  
ATOM  14939  H   LEU A 958      29.368 -11.184 -81.201  1.00 17.950          H  
ATOM  14940  HA  LEU A 958      29.144  -9.253 -78.964  1.00 17.920          H  
ATOM  14941 1HB  LEU A 958      28.685  -8.091 -81.064  1.00 25.100          H  
ATOM  14942 2HB  LEU A 958      27.454  -9.269 -81.459  1.00 25.100          H  
ATOM  14943  HG  LEU A 958      27.127  -7.719 -78.923  1.00 25.100          H  
ATOM  14944 1HD1 LEU A 958      26.123  -5.893 -80.203  1.00 25.100          H  
ATOM  14945 2HD1 LEU A 958      27.815  -6.079 -80.574  1.00 25.100          H  
ATOM  14946 3HD1 LEU A 958      26.589  -6.660 -81.723  1.00 25.100          H  
ATOM  14947 1HD2 LEU A 958      24.749  -7.936 -79.617  1.00 25.100          H  
ATOM  14948 2HD2 LEU A 958      25.258  -8.727 -81.114  1.00 25.100          H  
ATOM  14949 3HD2 LEU A 958      25.471  -9.515 -79.597  1.00 25.100          H  
ATOM  14950  N   VAL A 959      27.397 -10.672 -77.942  1.00 15.040          N  
ATOM  14951  CA  VAL A 959      26.468 -11.554 -77.240  1.00 15.250          C  
ATOM  14952  C   VAL A 959      25.473 -10.726 -76.410  1.00 15.090          C  
ATOM  14953  O   VAL A 959      25.852  -9.715 -75.816  1.00 15.020          O  
ATOM  14954  CB  VAL A 959      27.229 -12.553 -76.373  1.00 21.270          C  
ATOM  14955  CG1 VAL A 959      26.264 -13.429 -75.696  1.00 21.270          C  
ATOM  14956  CG2 VAL A 959      28.170 -13.371 -77.239  1.00 21.270          C  
ATOM  14957  H   VAL A 959      27.822  -9.915 -77.424  1.00 18.050          H  
ATOM  14958  HA  VAL A 959      25.902 -12.124 -77.977  1.00 18.300          H  
ATOM  14959  HB  VAL A 959      27.797 -12.025 -75.614  1.00 25.520          H  
ATOM  14960 1HG1 VAL A 959      26.803 -14.147 -75.098  1.00 25.520          H  
ATOM  14961 2HG1 VAL A 959      25.602 -12.860 -75.060  1.00 25.520          H  
ATOM  14962 3HG1 VAL A 959      25.685 -13.949 -76.440  1.00 25.520          H  
ATOM  14963 1HG2 VAL A 959      28.704 -14.087 -76.621  1.00 25.520          H  
ATOM  14964 2HG2 VAL A 959      27.590 -13.904 -77.999  1.00 25.520          H  
ATOM  14965 3HG2 VAL A 959      28.883 -12.724 -77.718  1.00 25.520          H  
ATOM  14966  N   VAL A 960      24.188 -11.114 -76.422  1.00 15.190          N  
ATOM  14967  CA  VAL A 960      23.149 -10.381 -75.714  1.00 15.220          C  
ATOM  14968  C   VAL A 960      22.336 -11.166 -74.696  1.00 15.050          C  
ATOM  14969  O   VAL A 960      21.699 -12.168 -75.013  1.00 15.040          O  
ATOM  14970  CB  VAL A 960      22.175  -9.795 -76.751  1.00 21.300          C  
ATOM  14971  CG1 VAL A 960      21.018  -9.067 -76.080  1.00 21.300          C  
ATOM  14972  CG2 VAL A 960      22.953  -8.878 -77.621  1.00 21.300          C  
ATOM  14973  H   VAL A 960      23.924 -11.979 -76.902  1.00 18.230          H  
ATOM  14974  HA  VAL A 960      23.631  -9.558 -75.187  1.00 18.260          H  
ATOM  14975  HB  VAL A 960      21.744 -10.596 -77.356  1.00 25.560          H  
ATOM  14976 1HG1 VAL A 960      20.364  -8.657 -76.842  1.00 25.560          H  
ATOM  14977 2HG1 VAL A 960      20.441  -9.750 -75.462  1.00 25.560          H  
ATOM  14978 3HG1 VAL A 960      21.391  -8.273 -75.463  1.00 25.560          H  
ATOM  14979 1HG2 VAL A 960      22.328  -8.445 -78.360  1.00 25.560          H  
ATOM  14980 2HG2 VAL A 960      23.375  -8.116 -77.014  1.00 25.560          H  
ATOM  14981 3HG2 VAL A 960      23.727  -9.429 -78.100  1.00 25.560          H  
ATOM  14982  N   GLY A 961      22.304 -10.652 -73.479  1.00 15.040          N  
ATOM  14983  CA  GLY A 961      21.499 -11.254 -72.431  1.00 14.980          C  
ATOM  14984  C   GLY A 961      20.092 -10.680 -72.543  1.00 15.620          C  
ATOM  14985  O   GLY A 961      19.922  -9.492 -72.828  1.00 15.920          O  
ATOM  14986  H   GLY A 961      22.860  -9.822 -73.313  1.00 18.050          H  
ATOM  14987 1HA  GLY A 961      21.479 -12.338 -72.548  1.00 17.980          H  
ATOM  14988 2HA  GLY A 961      21.923 -11.029 -71.453  1.00 17.980          H  
ATOM  14989  N   PHE A 962      19.082 -11.474 -72.181  1.00 15.980          N  
ATOM  14990  CA  PHE A 962      17.679 -11.030 -72.204  1.00 16.520          C  
ATOM  14991  C   PHE A 962      17.430  -9.867 -71.247  1.00 16.530          C  
ATOM  14992  O   PHE A 962      16.463  -9.117 -71.377  1.00 16.810          O  
ATOM  14993  CB  PHE A 962      16.746 -12.176 -71.805  1.00 22.910          C  
ATOM  14994  CG  PHE A 962      16.738 -12.452 -70.316  1.00 22.910          C  
ATOM  14995  CD1 PHE A 962      15.813 -11.813 -69.492  1.00 22.910          C  
ATOM  14996  CD2 PHE A 962      17.647 -13.323 -69.732  1.00 22.910          C  
ATOM  14997  CE1 PHE A 962      15.801 -12.036 -68.140  1.00 22.910          C  
ATOM  14998  CE2 PHE A 962      17.632 -13.541 -68.373  1.00 22.910          C  
ATOM  14999  CZ  PHE A 962      16.707 -12.897 -67.580  1.00 22.910          C  
ATOM  15000  H   PHE A 962      19.288 -12.432 -71.937  1.00 19.180          H  
ATOM  15001  HA  PHE A 962      17.437 -10.703 -73.217  1.00 19.820          H  
ATOM  15002 1HB  PHE A 962      15.729 -11.938 -72.112  1.00 27.490          H  
ATOM  15003 2HB  PHE A 962      17.040 -13.086 -72.322  1.00 27.490          H  
ATOM  15004  HD1 PHE A 962      15.090 -11.120 -69.936  1.00 27.490          H  
ATOM  15005  HD2 PHE A 962      18.377 -13.836 -70.351  1.00 27.490          H  
ATOM  15006  HE1 PHE A 962      15.069 -11.526 -67.512  1.00 27.490          H  
ATOM  15007  HE2 PHE A 962      18.350 -14.226 -67.923  1.00 27.490          H  
ATOM  15008  HZ  PHE A 962      16.691 -13.072 -66.509  1.00 27.490          H  
ATOM  15009  N   SER A 963      18.301  -9.776 -70.257  1.00 16.380          N  
ATOM  15010  CA  SER A 963      18.288  -8.820 -69.180  1.00 16.580          C  
ATOM  15011  C   SER A 963      18.876  -7.453 -69.523  1.00 16.330          C  
ATOM  15012  O   SER A 963      18.843  -6.546 -68.686  1.00 16.400          O  
ATOM  15013  CB  SER A 963      19.056  -9.422 -68.031  1.00 23.130          C  
ATOM  15014  OG  SER A 963      20.402  -9.606 -68.393  1.00 23.130          O  
ATOM  15015  H   SER A 963      19.068 -10.430 -70.258  1.00 19.660          H  
ATOM  15016  HA  SER A 963      17.250  -8.678 -68.878  1.00 19.900          H  
ATOM  15017 1HB  SER A 963      18.993  -8.770 -67.163  1.00 27.760          H  
ATOM  15018 2HB  SER A 963      18.613 -10.378 -67.759  1.00 27.760          H  
ATOM  15019  HG  SER A 963      20.844  -9.945 -67.611  1.00 27.760          H  
ATOM  15020  N   LEU A 964      19.463  -7.289 -70.710  1.00 16.160          N  
ATOM  15021  CA  LEU A 964      20.066  -5.996 -70.998  1.00 16.090          C  
ATOM  15022  C   LEU A 964      19.070  -4.949 -71.468  1.00 16.000          C  
ATOM  15023  O   LEU A 964      18.196  -5.208 -72.293  1.00 16.280          O  
ATOM  15024  CB  LEU A 964      21.145  -6.115 -72.077  1.00 22.550          C  
ATOM  15025  CG  LEU A 964      22.374  -6.986 -71.778  1.00 22.550          C  
ATOM  15026  CD1 LEU A 964      23.264  -6.950 -73.041  1.00 22.550          C  
ATOM  15027  CD2 LEU A 964      23.121  -6.485 -70.499  1.00 22.550          C  
ATOM  15028  H   LEU A 964      19.483  -8.049 -71.397  1.00 19.390          H  
ATOM  15029  HA  LEU A 964      20.511  -5.619 -70.083  1.00 19.310          H  
ATOM  15030 1HB  LEU A 964      20.672  -6.535 -72.967  1.00 27.060          H  
ATOM  15031 2HB  LEU A 964      21.487  -5.127 -72.322  1.00 27.060          H  
ATOM  15032  HG  LEU A 964      22.058  -8.017 -71.618  1.00 27.060          H  
ATOM  15033 1HD1 LEU A 964      24.133  -7.559 -72.913  1.00 27.060          H  
ATOM  15034 2HD1 LEU A 964      22.702  -7.313 -73.889  1.00 27.060          H  
ATOM  15035 3HD1 LEU A 964      23.579  -5.933 -73.235  1.00 27.060          H  
ATOM  15036 1HD2 LEU A 964      23.982  -7.115 -70.316  1.00 27.060          H  
ATOM  15037 2HD2 LEU A 964      23.447  -5.460 -70.639  1.00 27.060          H  
ATOM  15038 3HD2 LEU A 964      22.468  -6.540 -69.633  1.00 27.060          H  
ATOM  15039  N   MET A 965      19.284  -3.725 -70.985  1.00 15.730          N  
ATOM  15040  CA  MET A 965      18.523  -2.527 -71.345  1.00 15.740          C  
ATOM  15041  C   MET A 965      19.426  -1.564 -72.106  1.00 15.740          C  
ATOM  15042  O   MET A 965      19.315  -0.344 -71.985  1.00 15.940          O  
ATOM  15043  CB  MET A 965      17.947  -1.863 -70.098  1.00 22.030          C  
ATOM  15044  CG  MET A 965      16.927  -2.723 -69.340  1.00 22.030          C  
ATOM  15045  SD  MET A 965      15.447  -3.128 -70.310  1.00 22.030          S  
ATOM  15046  CE  MET A 965      14.590  -1.555 -70.413  1.00 22.030          C  
ATOM  15047  H   MET A 965      20.025  -3.621 -70.303  1.00 18.880          H  
ATOM  15048  HA  MET A 965      17.708  -2.812 -72.009  1.00 18.890          H  
ATOM  15049 1HB  MET A 965      18.758  -1.639 -69.408  1.00 26.440          H  
ATOM  15050 2HB  MET A 965      17.486  -0.918 -70.366  1.00 26.440          H  
ATOM  15051 1HG  MET A 965      17.404  -3.662 -69.044  1.00 26.440          H  
ATOM  15052 2HG  MET A 965      16.615  -2.205 -68.436  1.00 26.440          H  
ATOM  15053 1HE  MET A 965      13.666  -1.683 -70.978  1.00 26.440          H  
ATOM  15054 2HE  MET A 965      14.353  -1.202 -69.408  1.00 26.440          H  
ATOM  15055 3HE  MET A 965      15.217  -0.823 -70.916  1.00 26.440          H  
ATOM  15056  N   CYS A 966      20.367  -2.145 -72.827  1.00 15.660          N  
ATOM  15057  CA  CYS A 966      21.383  -1.435 -73.585  1.00 15.780          C  
ATOM  15058  C   CYS A 966      20.860  -0.835 -74.889  1.00 15.850          C  
ATOM  15059  O   CYS A 966      19.758  -1.136 -75.349  1.00 15.960          O  
ATOM  15060  CB  CYS A 966      22.551  -2.372 -73.892  1.00 22.040          C  
ATOM  15061  SG  CYS A 966      23.440  -2.965 -72.433  1.00 22.040          S  
ATOM  15062  H   CYS A 966      20.346  -3.154 -72.858  1.00 18.790          H  
ATOM  15063  HA  CYS A 966      21.757  -0.621 -72.965  1.00 18.940          H  
ATOM  15064 1HB  CYS A 966      22.183  -3.216 -74.410  1.00 26.450          H  
ATOM  15065 2HB  CYS A 966      23.263  -1.879 -74.550  1.00 26.450          H  
ATOM  15066  HG  CYS A 966      24.235  -3.808 -73.089  1.00 26.450          H  
ATOM  15067  N   LEU A 967      21.697   0.009 -75.479  1.00 15.930          N  
ATOM  15068  CA  LEU A 967      21.443   0.702 -76.740  1.00 16.020          C  
ATOM  15069  C   LEU A 967      21.261  -0.253 -77.913  1.00 15.480          C  
ATOM  15070  O   LEU A 967      21.824  -1.353 -77.927  1.00 15.530          O  
ATOM  15071  CB  LEU A 967      22.636   1.621 -77.047  1.00 22.390          C  
ATOM  15072  CG  LEU A 967      22.888   2.800 -76.073  1.00 22.390          C  
ATOM  15073  CD1 LEU A 967      24.224   3.407 -76.399  1.00 22.390          C  
ATOM  15074  CD2 LEU A 967      21.788   3.861 -76.235  1.00 22.390          C  
ATOM  15075  H   LEU A 967      22.569   0.193 -75.008  1.00 19.120          H  
ATOM  15076  HA  LEU A 967      20.528   1.282 -76.640  1.00 19.220          H  
ATOM  15077 1HB  LEU A 967      23.539   1.014 -77.078  1.00 26.870          H  
ATOM  15078 2HB  LEU A 967      22.483   2.052 -78.043  1.00 26.870          H  
ATOM  15079  HG  LEU A 967      22.904   2.443 -75.046  1.00 26.870          H  
ATOM  15080 1HD1 LEU A 967      24.424   4.241 -75.728  1.00 26.870          H  
ATOM  15081 2HD1 LEU A 967      25.009   2.660 -76.283  1.00 26.870          H  
ATOM  15082 3HD1 LEU A 967      24.213   3.751 -77.409  1.00 26.870          H  
ATOM  15083 1HD2 LEU A 967      21.977   4.693 -75.559  1.00 26.870          H  
ATOM  15084 2HD2 LEU A 967      21.777   4.230 -77.261  1.00 26.870          H  
ATOM  15085 3HD2 LEU A 967      20.825   3.433 -76.003  1.00 26.870          H  
ATOM  15086  N   GLU A 968      20.556   0.237 -78.942  1.00 15.110          N  
ATOM  15087  CA  GLU A 968      20.223  -0.435 -80.211  1.00 14.780          C  
ATOM  15088  C   GLU A 968      21.427  -0.951 -80.997  1.00 14.660          C  
ATOM  15089  O   GLU A 968      21.269  -1.608 -82.020  1.00 14.610          O  
ATOM  15090  CB  GLU A 968      19.418   0.517 -81.104  1.00 20.820          C  
ATOM  15091  CG  GLU A 968      20.204   1.724 -81.599  1.00 20.820          C  
ATOM  15092  CD  GLU A 968      20.233   2.815 -80.614  1.00 20.820          C  
ATOM  15093  OE1 GLU A 968      19.739   2.620 -79.525  1.00 20.820          O  
ATOM  15094  OE2 GLU A 968      20.765   3.836 -80.915  1.00 20.820          O  
ATOM  15095  H   GLU A 968      20.162   1.173 -78.823  1.00 18.130          H  
ATOM  15096  HA  GLU A 968      19.593  -1.293 -79.973  1.00 17.740          H  
ATOM  15097 1HB  GLU A 968      19.062  -0.025 -81.980  1.00 24.990          H  
ATOM  15098 2HB  GLU A 968      18.542   0.875 -80.564  1.00 24.990          H  
ATOM  15099 1HG  GLU A 968      21.225   1.445 -81.846  1.00 24.990          H  
ATOM  15100 2HG  GLU A 968      19.735   2.085 -82.511  1.00 24.990          H  
ATOM  15101  N   LEU A 969      22.626  -0.631 -80.524  1.00 14.780          N  
ATOM  15102  CA  LEU A 969      23.882  -1.077 -81.084  1.00 14.920          C  
ATOM  15103  C   LEU A 969      24.026  -2.593 -80.895  1.00 14.820          C  
ATOM  15104  O   LEU A 969      24.872  -3.222 -81.540  1.00 14.990          O  
ATOM  15105  CB  LEU A 969      25.040  -0.355 -80.385  1.00 20.830          C  
ATOM  15106  CG  LEU A 969      25.132   1.189 -80.592  1.00 20.830          C  
ATOM  15107  CD1 LEU A 969      26.253   1.739 -79.705  1.00 20.830          C  
ATOM  15108  CD2 LEU A 969      25.392   1.515 -82.062  1.00 20.830          C  
ATOM  15109  H   LEU A 969      22.653  -0.037 -79.711  1.00 17.740          H  
ATOM  15110  HA  LEU A 969      23.885  -0.875 -82.150  1.00 17.900          H  
ATOM  15111 1HB  LEU A 969      24.953  -0.541 -79.314  1.00 25.000          H  
ATOM  15112 2HB  LEU A 969      25.977  -0.793 -80.730  1.00 25.000          H  
ATOM  15113  HG  LEU A 969      24.194   1.659 -80.283  1.00 25.000          H  
ATOM  15114 1HD1 LEU A 969      26.316   2.814 -79.833  1.00 25.000          H  
ATOM  15115 2HD1 LEU A 969      26.041   1.511 -78.660  1.00 25.000          H  
ATOM  15116 3HD1 LEU A 969      27.203   1.285 -79.989  1.00 25.000          H  
ATOM  15117 1HD2 LEU A 969      25.460   2.596 -82.185  1.00 25.000          H  
ATOM  15118 2HD2 LEU A 969      26.320   1.057 -82.367  1.00 25.000          H  
ATOM  15119 3HD2 LEU A 969      24.586   1.146 -82.686  1.00 25.000          H  
ATOM  15120  N   LEU A 970      23.244  -3.172 -79.977  1.00 14.680          N  
ATOM  15121  CA  LEU A 970      23.296  -4.608 -79.775  1.00 14.760          C  
ATOM  15122  C   LEU A 970      22.895  -5.270 -81.090  1.00 14.780          C  
ATOM  15123  O   LEU A 970      21.945  -4.850 -81.740  1.00 15.070          O  
ATOM  15124  CB  LEU A 970      22.316  -5.082 -78.695  1.00 20.630          C  
ATOM  15125  CG  LEU A 970      22.523  -4.633 -77.218  1.00 20.630          C  
ATOM  15126  CD1 LEU A 970      21.371  -5.240 -76.411  1.00 20.630          C  
ATOM  15127  CD2 LEU A 970      23.900  -5.051 -76.684  1.00 20.630          C  
ATOM  15128  H   LEU A 970      22.603  -2.590 -79.428  1.00 17.620          H  
ATOM  15129  HA  LEU A 970      24.304  -4.900 -79.519  1.00 17.710          H  
ATOM  15130 1HB  LEU A 970      21.324  -4.742 -78.987  1.00 24.760          H  
ATOM  15131 2HB  LEU A 970      22.307  -6.160 -78.710  1.00 24.760          H  
ATOM  15132  HG  LEU A 970      22.445  -3.556 -77.144  1.00 24.760          H  
ATOM  15133 1HD1 LEU A 970      21.428  -4.968 -75.377  1.00 24.760          H  
ATOM  15134 2HD1 LEU A 970      20.422  -4.890 -76.817  1.00 24.760          H  
ATOM  15135 3HD1 LEU A 970      21.422  -6.302 -76.493  1.00 24.760          H  
ATOM  15136 1HD2 LEU A 970      23.996  -4.726 -75.651  1.00 24.760          H  
ATOM  15137 2HD2 LEU A 970      24.020  -6.107 -76.728  1.00 24.760          H  
ATOM  15138 3HD2 LEU A 970      24.681  -4.580 -77.277  1.00 24.760          H  
ATOM  15139  N   HIS A 971      23.628  -6.303 -81.481  1.00 14.650          N  
ATOM  15140  CA  HIS A 971      23.441  -7.085 -82.712  1.00 14.740          C  
ATOM  15141  C   HIS A 971      23.750  -6.274 -83.970  1.00 14.690          C  
ATOM  15142  O   HIS A 971      23.564  -6.760 -85.094  1.00 14.730          O  
ATOM  15143  CB  HIS A 971      21.995  -7.590 -82.874  1.00 20.600          C  
ATOM  15144  CG  HIS A 971      21.364  -8.266 -81.687  1.00 20.600          C  
ATOM  15145  ND1 HIS A 971      20.511  -7.596 -80.827  1.00 20.600          N  
ATOM  15146  CD2 HIS A 971      21.436  -9.534 -81.232  1.00 20.600          C  
ATOM  15147  CE1 HIS A 971      20.088  -8.424 -79.900  1.00 20.600          C  
ATOM  15148  NE2 HIS A 971      20.630  -9.609 -80.111  1.00 20.600          N  
ATOM  15149  H   HIS A 971      24.389  -6.579 -80.881  1.00 17.580          H  
ATOM  15150  HA  HIS A 971      24.099  -7.945 -82.722  1.00 17.690          H  
ATOM  15151 1HB  HIS A 971      21.351  -6.771 -83.184  1.00 24.720          H  
ATOM  15152 2HB  HIS A 971      21.981  -8.322 -83.686  1.00 24.720          H  
ATOM  15153  HD1 HIS A 971      20.023  -6.743 -81.052  1.00 24.720          H  
ATOM  15154  HD2 HIS A 971      21.973 -10.410 -81.588  1.00 24.720          H  
ATOM  15155  HE1 HIS A 971      19.406  -8.077 -79.126  1.00 24.720          H  
ATOM  15156  N   SER A 972      24.304  -5.076 -83.827  1.00 14.830          N  
ATOM  15157  CA  SER A 972      24.584  -4.300 -85.009  1.00 14.850          C  
ATOM  15158  C   SER A 972      25.926  -4.656 -85.573  1.00 14.330          C  
ATOM  15159  O   SER A 972      26.929  -3.981 -85.311  1.00 14.070          O  
ATOM  15160  CB  SER A 972      24.510  -2.822 -84.703  1.00 20.780          C  
ATOM  15161  OG  SER A 972      24.732  -2.067 -85.856  1.00 20.780          O  
ATOM  15162  H   SER A 972      24.470  -4.661 -82.906  1.00 17.800          H  
ATOM  15163  HA  SER A 972      23.826  -4.527 -85.759  1.00 17.820          H  
ATOM  15164 1HB  SER A 972      23.529  -2.584 -84.281  1.00 24.940          H  
ATOM  15165 2HB  SER A 972      25.257  -2.566 -83.956  1.00 24.940          H  
ATOM  15166  HG  SER A 972      24.561  -1.155 -85.604  1.00 24.940          H  
ATOM  15167  N   SER A 973      25.928  -5.696 -86.415  1.00 14.440          N  
ATOM  15168  CA  SER A 973      27.160  -6.219 -87.000  1.00 14.140          C  
ATOM  15169  C   SER A 973      27.847  -5.130 -87.806  1.00 13.900          C  
ATOM  15170  O   SER A 973      29.066  -4.970 -87.761  1.00 13.930          O  
ATOM  15171  CB  SER A 973      26.834  -7.381 -87.910  1.00 19.920          C  
ATOM  15172  OG  SER A 973      26.105  -6.941 -89.029  1.00 19.920          O  
ATOM  15173  H   SER A 973      25.037  -6.175 -86.567  1.00 17.330          H  
ATOM  15174  HA  SER A 973      27.814  -6.568 -86.214  1.00 16.970          H  
ATOM  15175 1HB  SER A 973      27.759  -7.862 -88.234  1.00 23.900          H  
ATOM  15176 2HB  SER A 973      26.250  -8.120 -87.364  1.00 23.900          H  
ATOM  15177  HG  SER A 973      25.843  -7.733 -89.508  1.00 23.900          H  
ATOM  15178  N   SER A 974      27.046  -4.244 -88.390  1.00 13.820          N  
ATOM  15179  CA  SER A 974      27.553  -3.148 -89.191  1.00 13.750          C  
ATOM  15180  C   SER A 974      28.448  -2.197 -88.403  1.00 13.280          C  
ATOM  15181  O   SER A 974      29.428  -1.674 -88.940  1.00 12.950          O  
ATOM  15182  CB  SER A 974      26.388  -2.352 -89.756  1.00 19.280          C  
ATOM  15183  OG  SER A 974      25.626  -3.122 -90.648  1.00 19.280          O  
ATOM  15184  H   SER A 974      26.048  -4.414 -88.372  1.00 16.580          H  
ATOM  15185  HA  SER A 974      28.136  -3.569 -90.012  1.00 16.500          H  
ATOM  15186 1HB  SER A 974      25.757  -2.008 -88.935  1.00 23.130          H  
ATOM  15187 2HB  SER A 974      26.770  -1.469 -90.265  1.00 23.130          H  
ATOM  15188  HG  SER A 974      24.964  -2.528 -91.011  1.00 23.130          H  
ATOM  15189  N   VAL A 975      28.109  -1.947 -87.139  1.00 13.400          N  
ATOM  15190  CA  VAL A 975      28.875  -1.018 -86.337  1.00 13.120          C  
ATOM  15191  C   VAL A 975      30.072  -1.707 -85.735  1.00 12.600          C  
ATOM  15192  O   VAL A 975      31.198  -1.214 -85.841  1.00 12.570          O  
ATOM  15193  CB  VAL A 975      28.005  -0.389 -85.227  1.00 18.480          C  
ATOM  15194  CG1 VAL A 975      28.869   0.490 -84.291  1.00 18.480          C  
ATOM  15195  CG2 VAL A 975      26.916   0.456 -85.880  1.00 18.480          C  
ATOM  15196  H   VAL A 975      27.332  -2.450 -86.703  1.00 16.080          H  
ATOM  15197  HA  VAL A 975      29.230  -0.217 -86.984  1.00 15.740          H  
ATOM  15198  HB  VAL A 975      27.550  -1.185 -84.630  1.00 22.180          H  
ATOM  15199 1HG1 VAL A 975      28.251   0.927 -83.524  1.00 22.180          H  
ATOM  15200 2HG1 VAL A 975      29.644  -0.109 -83.816  1.00 22.180          H  
ATOM  15201 3HG1 VAL A 975      29.335   1.287 -84.874  1.00 22.180          H  
ATOM  15202 1HG2 VAL A 975      26.285   0.898 -85.112  1.00 22.180          H  
ATOM  15203 2HG2 VAL A 975      27.379   1.247 -86.470  1.00 22.180          H  
ATOM  15204 3HG2 VAL A 975      26.314  -0.166 -86.533  1.00 22.180          H  
ATOM  15205  N   ILE A 976      29.839  -2.858 -85.118  1.00 12.360          N  
ATOM  15206  CA  ILE A 976      30.915  -3.548 -84.439  1.00 12.090          C  
ATOM  15207  C   ILE A 976      32.014  -4.038 -85.392  1.00 11.580          C  
ATOM  15208  O   ILE A 976      33.173  -4.109 -84.994  1.00 11.660          O  
ATOM  15209  CB  ILE A 976      30.370  -4.665 -83.552  1.00 17.030          C  
ATOM  15210  CG1 ILE A 976      29.697  -5.712 -84.357  1.00 17.030          C  
ATOM  15211  CG2 ILE A 976      29.460  -4.032 -82.516  1.00 17.030          C  
ATOM  15212  CD1 ILE A 976      29.367  -6.941 -83.618  1.00 17.030          C  
ATOM  15213  H   ILE A 976      28.883  -3.225 -85.113  1.00 14.830          H  
ATOM  15214  HA  ILE A 976      31.381  -2.833 -83.763  1.00 14.510          H  
ATOM  15215  HB  ILE A 976      31.123  -5.124 -83.078  1.00 20.440          H  
ATOM  15216 1HG1 ILE A 976      28.807  -5.303 -84.736  1.00 20.440          H  
ATOM  15217 2HG1 ILE A 976      30.322  -5.992 -85.182  1.00 20.440          H  
ATOM  15218 1HG2 ILE A 976      29.087  -4.766 -81.841  1.00 20.440          H  
ATOM  15219 2HG2 ILE A 976      30.030  -3.298 -81.950  1.00 20.440          H  
ATOM  15220 3HG2 ILE A 976      28.619  -3.536 -83.010  1.00 20.440          H  
ATOM  15221 1HD1 ILE A 976      28.895  -7.606 -84.278  1.00 20.440          H  
ATOM  15222 2HD1 ILE A 976      30.273  -7.400 -83.232  1.00 20.440          H  
ATOM  15223 3HD1 ILE A 976      28.710  -6.715 -82.822  1.00 20.440          H  
ATOM  15224  N   ASP A 977      31.704  -4.274 -86.677  1.00 11.240          N  
ATOM  15225  CA  ASP A 977      32.740  -4.664 -87.638  1.00 11.030          C  
ATOM  15226  C   ASP A 977      33.859  -3.632 -87.717  1.00 11.010          C  
ATOM  15227  O   ASP A 977      34.984  -3.960 -88.096  1.00 10.950          O  
ATOM  15228  CB  ASP A 977      32.217  -4.805 -89.097  1.00 15.530          C  
ATOM  15229  CG  ASP A 977      31.393  -6.081 -89.484  1.00 15.530          C  
ATOM  15230  OD1 ASP A 977      31.344  -6.997 -88.732  1.00 15.530          O  
ATOM  15231  OD2 ASP A 977      30.882  -6.137 -90.593  1.00 15.530          O  
ATOM  15232  H   ASP A 977      30.727  -4.261 -86.985  1.00 13.490          H  
ATOM  15233  HA  ASP A 977      33.169  -5.611 -87.317  1.00 13.240          H  
ATOM  15234 1HB  ASP A 977      31.575  -3.939 -89.302  1.00 18.630          H  
ATOM  15235 2HB  ASP A 977      33.062  -4.732 -89.777  1.00 18.630          H  
ATOM  15236  N   GLY A 978      33.552  -2.364 -87.428  1.00 11.230          N  
ATOM  15237  CA  GLY A 978      34.525  -1.291 -87.530  1.00 11.460          C  
ATOM  15238  C   GLY A 978      35.243  -0.987 -86.220  1.00 11.320          C  
ATOM  15239  O   GLY A 978      35.943   0.025 -86.130  1.00 11.480          O  
ATOM  15240  H   GLY A 978      32.620  -2.125 -87.072  1.00 13.480          H  
ATOM  15241 1HA  GLY A 978      35.259  -1.548 -88.293  1.00 13.750          H  
ATOM  15242 2HA  GLY A 978      34.015  -0.393 -87.875  1.00 13.750          H  
ATOM  15243  N   LEU A 979      35.030  -1.809 -85.193  1.00 11.160          N  
ATOM  15244  CA  LEU A 979      35.617  -1.595 -83.875  1.00 11.180          C  
ATOM  15245  C   LEU A 979      36.603  -2.740 -83.518  1.00 10.770          C  
ATOM  15246  O   LEU A 979      36.310  -3.911 -83.751  1.00 10.950          O  
ATOM  15247  CB  LEU A 979      34.449  -1.484 -82.863  1.00 15.640          C  
ATOM  15248  CG  LEU A 979      34.773  -1.190 -81.393  1.00 15.640          C  
ATOM  15249  CD1 LEU A 979      35.351   0.238 -81.252  1.00 15.640          C  
ATOM  15250  CD2 LEU A 979      33.493  -1.317 -80.541  1.00 15.640          C  
ATOM  15251  H   LEU A 979      34.430  -2.629 -85.321  1.00 13.390          H  
ATOM  15252  HA  LEU A 979      36.168  -0.661 -83.893  1.00 13.420          H  
ATOM  15253 1HB  LEU A 979      33.778  -0.718 -83.204  1.00 18.770          H  
ATOM  15254 2HB  LEU A 979      33.897  -2.421 -82.897  1.00 18.770          H  
ATOM  15255  HG  LEU A 979      35.500  -1.903 -81.059  1.00 18.770          H  
ATOM  15256 1HD1 LEU A 979      35.578   0.450 -80.221  1.00 18.770          H  
ATOM  15257 2HD1 LEU A 979      36.254   0.344 -81.838  1.00 18.770          H  
ATOM  15258 3HD1 LEU A 979      34.614   0.951 -81.591  1.00 18.770          H  
ATOM  15259 1HD2 LEU A 979      33.730  -1.120 -79.493  1.00 18.770          H  
ATOM  15260 2HD2 LEU A 979      32.751  -0.594 -80.889  1.00 18.770          H  
ATOM  15261 3HD2 LEU A 979      33.089  -2.324 -80.634  1.00 18.770          H  
ATOM  15262  N   LYS A 980      37.784  -2.415 -82.983  1.00 10.400          N  
ATOM  15263  CA  LYS A 980      38.758  -3.440 -82.575  1.00 10.220          C  
ATOM  15264  C   LYS A 980      38.239  -4.233 -81.379  1.00 10.030          C  
ATOM  15265  O   LYS A 980      37.681  -3.659 -80.443  1.00  9.950          O  
ATOM  15266  CB  LYS A 980      40.120  -2.812 -82.275  1.00 14.380          C  
ATOM  15267  CG  LYS A 980      41.268  -3.772 -81.960  1.00 14.380          C  
ATOM  15268  CD  LYS A 980      42.588  -2.995 -81.798  1.00 14.380          C  
ATOM  15269  CE  LYS A 980      43.759  -3.932 -81.529  1.00 14.380          C  
ATOM  15270  NZ  LYS A 980      45.036  -3.194 -81.326  1.00 14.380          N  
ATOM  15271  H   LYS A 980      38.015  -1.439 -82.848  1.00 12.480          H  
ATOM  15272  HA  LYS A 980      38.884  -4.138 -83.404  1.00 12.260          H  
ATOM  15273 1HB  LYS A 980      40.446  -2.300 -83.150  1.00 17.260          H  
ATOM  15274 2HB  LYS A 980      40.030  -2.084 -81.468  1.00 17.260          H  
ATOM  15275 1HG  LYS A 980      41.071  -4.302 -81.037  1.00 17.260          H  
ATOM  15276 2HG  LYS A 980      41.373  -4.499 -82.765  1.00 17.260          H  
ATOM  15277 1HD  LYS A 980      42.793  -2.422 -82.706  1.00 17.260          H  
ATOM  15278 2HD  LYS A 980      42.494  -2.296 -80.965  1.00 17.260          H  
ATOM  15279 1HE  LYS A 980      43.546  -4.510 -80.640  1.00 17.260          H  
ATOM  15280 2HE  LYS A 980      43.874  -4.611 -82.373  1.00 17.260          H  
ATOM  15281 1HZ  LYS A 980      45.778  -3.857 -81.146  1.00 17.260          H  
ATOM  15282 2HZ  LYS A 980      45.259  -2.652 -82.150  1.00 17.260          H  
ATOM  15283 3HZ  LYS A 980      44.934  -2.578 -80.532  1.00 17.260          H  
ATOM  15284  N   LEU A 981      38.517  -5.533 -81.338  1.00 10.100          N  
ATOM  15285  CA  LEU A 981      37.977  -6.355 -80.256  1.00 10.170          C  
ATOM  15286  C   LEU A 981      38.402  -5.943 -78.856  1.00 10.330          C  
ATOM  15287  O   LEU A 981      37.651  -6.158 -77.905  1.00 10.240          O  
ATOM  15288  CB  LEU A 981      38.314  -7.810 -80.449  1.00 14.210          C  
ATOM  15289  CG  LEU A 981      37.377  -8.648 -81.303  1.00 14.210          C  
ATOM  15290  CD1 LEU A 981      35.992  -8.786 -80.641  1.00 14.210          C  
ATOM  15291  CD2 LEU A 981      37.300  -8.018 -82.710  1.00 14.210          C  
ATOM  15292  H   LEU A 981      39.016  -5.962 -82.104  1.00 12.120          H  
ATOM  15293  HA  LEU A 981      36.920  -6.270 -80.303  1.00 12.200          H  
ATOM  15294 1HB  LEU A 981      39.298  -7.892 -80.864  1.00 17.050          H  
ATOM  15295 2HB  LEU A 981      38.304  -8.261 -79.466  1.00 17.050          H  
ATOM  15296  HG  LEU A 981      37.782  -9.639 -81.371  1.00 17.050          H  
ATOM  15297 1HD1 LEU A 981      35.380  -9.414 -81.228  1.00 17.050          H  
ATOM  15298 2HD1 LEU A 981      36.103  -9.236 -79.680  1.00 17.050          H  
ATOM  15299 3HD1 LEU A 981      35.505  -7.842 -80.533  1.00 17.050          H  
ATOM  15300 1HD2 LEU A 981      36.713  -8.609 -83.348  1.00 17.050          H  
ATOM  15301 2HD2 LEU A 981      36.864  -7.020 -82.670  1.00 17.050          H  
ATOM  15302 3HD2 LEU A 981      38.300  -7.963 -83.133  1.00 17.050          H  
ATOM  15303  N   ASN A 982      39.564  -5.320 -78.691  1.00 10.690          N  
ATOM  15304  CA  ASN A 982      39.938  -4.891 -77.349  1.00 11.020          C  
ATOM  15305  C   ASN A 982      38.914  -3.883 -76.824  1.00 10.670          C  
ATOM  15306  O   ASN A 982      38.665  -3.805 -75.619  1.00 10.740          O  
ATOM  15307  CB  ASN A 982      41.323  -4.278 -77.319  1.00 15.300          C  
ATOM  15308  CG  ASN A 982      42.429  -5.282 -77.416  1.00 15.300          C  
ATOM  15309  OD1 ASN A 982      42.251  -6.473 -77.165  1.00 15.300          O  
ATOM  15310  ND2 ASN A 982      43.599  -4.817 -77.765  1.00 15.300          N  
ATOM  15311  H   ASN A 982      40.182  -5.158 -79.471  1.00 12.830          H  
ATOM  15312  HA  ASN A 982      39.919  -5.756 -76.685  1.00 13.220          H  
ATOM  15313 1HB  ASN A 982      41.419  -3.573 -78.146  1.00 18.360          H  
ATOM  15314 2HB  ASN A 982      41.446  -3.712 -76.394  1.00 18.360          H  
ATOM  15315 1HD2 ASN A 982      44.381  -5.443 -77.830  1.00 18.360          H  
ATOM  15316 2HD2 ASN A 982      43.726  -3.845 -77.956  1.00 18.360          H  
ATOM  15317  N   ALA A 983      38.342  -3.080 -77.727  1.00 10.400          N  
ATOM  15318  CA  ALA A 983      37.331  -2.118 -77.364  1.00 10.220          C  
ATOM  15319  C   ALA A 983      36.091  -2.841 -76.879  1.00  9.810          C  
ATOM  15320  O   ALA A 983      35.369  -2.324 -76.042  1.00  9.710          O  
ATOM  15321  CB  ALA A 983      37.002  -1.234 -78.513  1.00 14.380          C  
ATOM  15322  H   ALA A 983      38.561  -3.168 -78.718  1.00 12.480          H  
ATOM  15323  HA  ALA A 983      37.714  -1.507 -76.551  1.00 12.260          H  
ATOM  15324 1HB  ALA A 983      36.244  -0.534 -78.207  1.00 17.260          H  
ATOM  15325 2HB  ALA A 983      37.891  -0.703 -78.848  1.00 17.260          H  
ATOM  15326 3HB  ALA A 983      36.635  -1.842 -79.285  1.00 17.260          H  
ATOM  15327  N   PHE A 984      35.805  -4.014 -77.438  1.00  9.680          N  
ATOM  15328  CA  PHE A 984      34.625  -4.781 -77.019  1.00  9.510          C  
ATOM  15329  C   PHE A 984      34.848  -5.189 -75.590  1.00  9.770          C  
ATOM  15330  O   PHE A 984      33.948  -5.122 -74.750  1.00  9.700          O  
ATOM  15331  CB  PHE A 984      34.419  -6.040 -77.841  1.00 13.380          C  
ATOM  15332  CG  PHE A 984      33.979  -5.816 -79.210  1.00 13.380          C  
ATOM  15333  CD1 PHE A 984      34.708  -5.021 -80.057  1.00 13.380          C  
ATOM  15334  CD2 PHE A 984      32.867  -6.436 -79.708  1.00 13.380          C  
ATOM  15335  CE1 PHE A 984      34.387  -4.854 -81.280  1.00 13.380          C  
ATOM  15336  CE2 PHE A 984      32.540  -6.241 -81.003  1.00 13.380          C  
ATOM  15337  CZ  PHE A 984      33.348  -5.426 -81.773  1.00 13.380          C  
ATOM  15338  H   PHE A 984      36.421  -4.354 -78.187  1.00 11.620          H  
ATOM  15339  HA  PHE A 984      33.739  -4.150 -77.086  1.00 11.410          H  
ATOM  15340 1HB  PHE A 984      35.324  -6.620 -77.872  1.00 16.060          H  
ATOM  15341 2HB  PHE A 984      33.671  -6.659 -77.352  1.00 16.060          H  
ATOM  15342  HD1 PHE A 984      35.582  -4.526 -79.752  1.00 16.060          H  
ATOM  15343  HD2 PHE A 984      32.261  -7.091 -79.072  1.00 16.060          H  
ATOM  15344  HE1 PHE A 984      34.998  -4.238 -81.892  1.00 16.060          H  
ATOM  15345  HE2 PHE A 984      31.663  -6.731 -81.419  1.00 16.060          H  
ATOM  15346  HZ  PHE A 984      33.158  -5.241 -82.804  1.00 16.060          H  
ATOM  15347  N   ALA A 985      36.073  -5.612 -75.293  1.00 10.150          N  
ATOM  15348  CA  ALA A 985      36.369  -5.971 -73.926  1.00 10.410          C  
ATOM  15349  C   ALA A 985      36.130  -4.735 -73.056  1.00 10.410          C  
ATOM  15350  O   ALA A 985      35.529  -4.836 -71.986  1.00 10.450          O  
ATOM  15351  CB  ALA A 985      37.791  -6.482 -73.799  1.00 14.470          C  
ATOM  15352  H   ALA A 985      36.764  -5.703 -76.048  1.00 12.180          H  
ATOM  15353  HA  ALA A 985      35.680  -6.754 -73.615  1.00 12.490          H  
ATOM  15354 1HB  ALA A 985      37.994  -6.751 -72.767  1.00 17.360          H  
ATOM  15355 2HB  ALA A 985      37.919  -7.358 -74.433  1.00 17.360          H  
ATOM  15356 3HB  ALA A 985      38.485  -5.713 -74.107  1.00 17.360          H  
ATOM  15357  N   ALA A 986      36.533  -3.552 -73.546  1.00 10.470          N  
ATOM  15358  CA  ALA A 986      36.301  -2.310 -72.820  1.00 10.620          C  
ATOM  15359  C   ALA A 986      34.800  -2.080 -72.614  1.00 10.160          C  
ATOM  15360  O   ALA A 986      34.385  -1.674 -71.528  1.00 10.230          O  
ATOM  15361  CB  ALA A 986      36.918  -1.137 -73.559  1.00 14.810          C  
ATOM  15362  H   ALA A 986      37.072  -3.540 -74.417  1.00 12.560          H  
ATOM  15363  HA  ALA A 986      36.775  -2.393 -71.845  1.00 12.740          H  
ATOM  15364 1HB  ALA A 986      36.751  -0.261 -73.010  1.00 17.770          H  
ATOM  15365 2HB  ALA A 986      37.985  -1.308 -73.671  1.00 17.770          H  
ATOM  15366 3HB  ALA A 986      36.481  -1.009 -74.514  1.00 17.770          H  
ATOM  15367  N   VAL A 987      33.983  -2.393 -73.619  1.00  9.790          N  
ATOM  15368  CA  VAL A 987      32.538  -2.240 -73.504  1.00  9.500          C  
ATOM  15369  C   VAL A 987      31.967  -3.150 -72.433  1.00  9.420          C  
ATOM  15370  O   VAL A 987      31.143  -2.705 -71.628  1.00  9.370          O  
ATOM  15371  CB  VAL A 987      31.826  -2.503 -74.851  1.00 13.420          C  
ATOM  15372  CG1 VAL A 987      30.296  -2.560 -74.656  1.00 13.420          C  
ATOM  15373  CG2 VAL A 987      32.181  -1.373 -75.824  1.00 13.420          C  
ATOM  15374  H   VAL A 987      34.410  -2.666 -74.507  1.00 11.750          H  
ATOM  15375  HA  VAL A 987      32.333  -1.209 -73.219  1.00 11.400          H  
ATOM  15376  HB  VAL A 987      32.147  -3.457 -75.253  1.00 16.100          H  
ATOM  15377 1HG1 VAL A 987      29.821  -2.740 -75.619  1.00 16.100          H  
ATOM  15378 2HG1 VAL A 987      30.023  -3.367 -73.975  1.00 16.100          H  
ATOM  15379 3HG1 VAL A 987      29.945  -1.611 -74.249  1.00 16.100          H  
ATOM  15380 1HG2 VAL A 987      31.691  -1.541 -76.781  1.00 16.100          H  
ATOM  15381 2HG2 VAL A 987      31.843  -0.442 -75.394  1.00 16.100          H  
ATOM  15382 3HG2 VAL A 987      33.240  -1.326 -75.973  1.00 16.100          H  
ATOM  15383  N   PHE A 988      32.394  -4.414 -72.411  1.00  9.550          N  
ATOM  15384  CA  PHE A 988      31.897  -5.350 -71.413  1.00  9.730          C  
ATOM  15385  C   PHE A 988      32.430  -4.998 -70.025  1.00 10.000          C  
ATOM  15386  O   PHE A 988      31.748  -5.227 -69.021  1.00 10.090          O  
ATOM  15387  CB  PHE A 988      32.249  -6.784 -71.792  1.00 13.550          C  
ATOM  15388  CG  PHE A 988      31.485  -7.250 -72.991  1.00 13.550          C  
ATOM  15389  CD1 PHE A 988      32.138  -7.580 -74.162  1.00 13.550          C  
ATOM  15390  CD2 PHE A 988      30.102  -7.316 -72.967  1.00 13.550          C  
ATOM  15391  CE1 PHE A 988      31.424  -7.977 -75.274  1.00 13.550          C  
ATOM  15392  CE2 PHE A 988      29.391  -7.712 -74.078  1.00 13.550          C  
ATOM  15393  CZ  PHE A 988      30.056  -8.045 -75.228  1.00 13.550          C  
ATOM  15394  H   PHE A 988      33.041  -4.722 -73.145  1.00 11.460          H  
ATOM  15395  HA  PHE A 988      30.816  -5.265 -71.388  1.00 11.680          H  
ATOM  15396 1HB  PHE A 988      33.314  -6.851 -72.013  1.00 16.260          H  
ATOM  15397 2HB  PHE A 988      32.029  -7.454 -70.963  1.00 16.260          H  
ATOM  15398  HD1 PHE A 988      33.226  -7.519 -74.202  1.00 16.260          H  
ATOM  15399  HD2 PHE A 988      29.575  -7.049 -72.059  1.00 16.260          H  
ATOM  15400  HE1 PHE A 988      31.942  -8.234 -76.196  1.00 16.260          H  
ATOM  15401  HE2 PHE A 988      28.299  -7.764 -74.049  1.00 16.260          H  
ATOM  15402  HZ  PHE A 988      29.497  -8.356 -76.105  1.00 16.260          H  
ATOM  15403  N   THR A 989      33.637  -4.426 -69.969  1.00 10.220          N  
ATOM  15404  CA  THR A 989      34.260  -3.980 -68.728  1.00 10.630          C  
ATOM  15405  C   THR A 989      33.407  -2.845 -68.131  1.00 10.350          C  
ATOM  15406  O   THR A 989      33.095  -2.856 -66.934  1.00 10.480          O  
ATOM  15407  CB  THR A 989      35.723  -3.531 -68.991  1.00 14.720          C  
ATOM  15408  OG1 THR A 989      36.480  -4.630 -69.499  1.00 14.720          O  
ATOM  15409  CG2 THR A 989      36.363  -3.074 -67.753  1.00 14.720          C  
ATOM  15410  H   THR A 989      34.173  -4.335 -70.832  1.00 12.260          H  
ATOM  15411  HA  THR A 989      34.273  -4.806 -68.021  1.00 12.760          H  
ATOM  15412  HB  THR A 989      35.732  -2.728 -69.708  1.00 17.660          H  
ATOM  15413  HG1 THR A 989      36.140  -4.865 -70.384  1.00 17.660          H  
ATOM  15414 1HG2 THR A 989      37.388  -2.765 -67.961  1.00 17.660          H  
ATOM  15415 2HG2 THR A 989      35.818  -2.254 -67.388  1.00 17.660          H  
ATOM  15416 3HG2 THR A 989      36.366  -3.878 -67.020  1.00 17.660          H  
ATOM  15417  N   VAL A 990      33.012  -1.882 -68.981  1.00 10.040          N  
ATOM  15418  CA  VAL A 990      32.142  -0.764 -68.614  1.00  9.900          C  
ATOM  15419  C   VAL A 990      30.765  -1.216 -68.204  1.00  9.630          C  
ATOM  15420  O   VAL A 990      30.241  -0.749 -67.188  1.00  9.690          O  
ATOM  15421  CB  VAL A 990      32.029   0.218 -69.786  1.00 13.920          C  
ATOM  15422  CG1 VAL A 990      30.937   1.264 -69.573  1.00 13.920          C  
ATOM  15423  CG2 VAL A 990      33.321   0.912 -69.886  1.00 13.920          C  
ATOM  15424  H   VAL A 990      33.365  -1.927 -69.942  1.00 12.050          H  
ATOM  15425  HA  VAL A 990      32.600  -0.245 -67.772  1.00 11.880          H  
ATOM  15426  HB  VAL A 990      31.816  -0.331 -70.703  1.00 16.700          H  
ATOM  15427 1HG1 VAL A 990      30.923   1.950 -70.419  1.00 16.700          H  
ATOM  15428 2HG1 VAL A 990      29.959   0.794 -69.485  1.00 16.700          H  
ATOM  15429 3HG1 VAL A 990      31.146   1.794 -68.698  1.00 16.700          H  
ATOM  15430 1HG2 VAL A 990      33.277   1.593 -70.714  1.00 16.700          H  
ATOM  15431 2HG2 VAL A 990      33.521   1.458 -68.966  1.00 16.700          H  
ATOM  15432 3HG2 VAL A 990      34.094   0.188 -70.038  1.00 16.700          H  
ATOM  15433  N   LEU A 991      30.173  -2.112 -68.993  1.00  9.460          N  
ATOM  15434  CA  LEU A 991      28.862  -2.636 -68.701  1.00  9.440          C  
ATOM  15435  C   LEU A 991      28.881  -3.330 -67.355  1.00  9.710          C  
ATOM  15436  O   LEU A 991      28.033  -3.047 -66.514  1.00  9.760          O  
ATOM  15437  CB  LEU A 991      28.438  -3.604 -69.819  1.00 13.220          C  
ATOM  15438  CG  LEU A 991      27.093  -4.362 -69.671  1.00 13.220          C  
ATOM  15439  CD1 LEU A 991      25.917  -3.379 -69.601  1.00 13.220          C  
ATOM  15440  CD2 LEU A 991      26.940  -5.319 -70.863  1.00 13.220          C  
ATOM  15441  H   LEU A 991      30.641  -2.419 -69.850  1.00 11.350          H  
ATOM  15442  HA  LEU A 991      28.165  -1.802 -68.656  1.00 11.330          H  
ATOM  15443 1HB  LEU A 991      28.412  -3.049 -70.756  1.00 15.870          H  
ATOM  15444 2HB  LEU A 991      29.214  -4.355 -69.906  1.00 15.870          H  
ATOM  15445  HG  LEU A 991      27.106  -4.936 -68.758  1.00 15.870          H  
ATOM  15446 1HD1 LEU A 991      24.987  -3.932 -69.495  1.00 15.870          H  
ATOM  15447 2HD1 LEU A 991      26.031  -2.718 -68.743  1.00 15.870          H  
ATOM  15448 3HD1 LEU A 991      25.885  -2.786 -70.510  1.00 15.870          H  
ATOM  15449 1HD2 LEU A 991      26.013  -5.867 -70.765  1.00 15.870          H  
ATOM  15450 2HD2 LEU A 991      26.928  -4.750 -71.794  1.00 15.870          H  
ATOM  15451 3HD2 LEU A 991      27.774  -6.016 -70.875  1.00 15.870          H  
ATOM  15452  N   SER A 992      29.868  -4.203 -67.128  1.00 10.000          N  
ATOM  15453  CA  SER A 992      29.991  -4.930 -65.876  1.00 10.450          C  
ATOM  15454  C   SER A 992      30.151  -3.958 -64.713  1.00 10.480          C  
ATOM  15455  O   SER A 992      29.469  -4.091 -63.688  1.00 10.640          O  
ATOM  15456  CB  SER A 992      31.181  -5.868 -65.949  1.00 14.450          C  
ATOM  15457  OG  SER A 992      31.325  -6.602 -64.770  1.00 14.450          O  
ATOM  15458  H   SER A 992      30.550  -4.409 -67.861  1.00 12.000          H  
ATOM  15459  HA  SER A 992      29.086  -5.515 -65.722  1.00 12.540          H  
ATOM  15460 1HB  SER A 992      31.055  -6.550 -66.792  1.00 17.340          H  
ATOM  15461 2HB  SER A 992      32.086  -5.288 -66.135  1.00 17.340          H  
ATOM  15462  HG  SER A 992      32.140  -7.094 -64.870  1.00 17.340          H  
ATOM  15463  N   GLY A 993      31.024  -2.954 -64.880  1.00 10.410          N  
ATOM  15464  CA  GLY A 993      31.272  -1.939 -63.873  1.00 10.550          C  
ATOM  15465  C   GLY A 993      29.977  -1.248 -63.474  1.00 10.200          C  
ATOM  15466  O   GLY A 993      29.653  -1.160 -62.281  1.00 10.390          O  
ATOM  15467  H   GLY A 993      31.585  -2.913 -65.736  1.00 12.490          H  
ATOM  15468 1HA  GLY A 993      31.739  -2.395 -63.002  1.00 12.660          H  
ATOM  15469 2HA  GLY A 993      31.975  -1.207 -64.274  1.00 12.660          H  
ATOM  15470  N   LEU A 994      29.241  -0.746 -64.465  1.00  9.790          N  
ATOM  15471  CA  LEU A 994      28.003  -0.042 -64.205  1.00  9.590          C  
ATOM  15472  C   LEU A 994      26.928  -0.948 -63.615  1.00  9.670          C  
ATOM  15473  O   LEU A 994      26.236  -0.525 -62.692  1.00  9.720          O  
ATOM  15474  CB  LEU A 994      27.525   0.641 -65.488  1.00 13.510          C  
ATOM  15475  CG  LEU A 994      26.234   1.508 -65.409  1.00 13.510          C  
ATOM  15476  CD1 LEU A 994      26.402   2.655 -64.375  1.00 13.510          C  
ATOM  15477  CD2 LEU A 994      25.974   2.082 -66.804  1.00 13.510          C  
ATOM  15478  H   LEU A 994      29.566  -0.851 -65.432  1.00 11.750          H  
ATOM  15479  HA  LEU A 994      28.218   0.718 -63.471  1.00 11.510          H  
ATOM  15480 1HB  LEU A 994      28.330   1.270 -65.853  1.00 16.210          H  
ATOM  15481 2HB  LEU A 994      27.355  -0.143 -66.234  1.00 16.210          H  
ATOM  15482  HG  LEU A 994      25.387   0.890 -65.100  1.00 16.210          H  
ATOM  15483 1HD1 LEU A 994      25.489   3.251 -64.352  1.00 16.210          H  
ATOM  15484 2HD1 LEU A 994      26.576   2.248 -63.381  1.00 16.210          H  
ATOM  15485 3HD1 LEU A 994      27.239   3.291 -64.662  1.00 16.210          H  
ATOM  15486 1HD2 LEU A 994      25.068   2.690 -66.787  1.00 16.210          H  
ATOM  15487 2HD2 LEU A 994      26.820   2.700 -67.112  1.00 16.210          H  
ATOM  15488 3HD2 LEU A 994      25.849   1.262 -67.512  1.00 16.210          H  
ATOM  15489  N   LEU A 995      26.774  -2.179 -64.117  1.00  9.820          N  
ATOM  15490  CA  LEU A 995      25.764  -3.085 -63.578  1.00 10.120          C  
ATOM  15491  C   LEU A 995      26.064  -3.377 -62.114  1.00 10.500          C  
ATOM  15492  O   LEU A 995      25.148  -3.440 -61.283  1.00 10.720          O  
ATOM  15493  CB  LEU A 995      25.762  -4.389 -64.375  1.00 14.050          C  
ATOM  15494  CG  LEU A 995      25.242  -4.331 -65.836  1.00 14.050          C  
ATOM  15495  CD1 LEU A 995      25.578  -5.633 -66.480  1.00 14.050          C  
ATOM  15496  CD2 LEU A 995      23.742  -4.102 -65.866  1.00 14.050          C  
ATOM  15497  H   LEU A 995      27.353  -2.488 -64.902  1.00 11.780          H  
ATOM  15498  HA  LEU A 995      24.794  -2.603 -63.638  1.00 12.140          H  
ATOM  15499 1HB  LEU A 995      26.790  -4.756 -64.414  1.00 16.860          H  
ATOM  15500 2HB  LEU A 995      25.165  -5.125 -63.837  1.00 16.860          H  
ATOM  15501  HG  LEU A 995      25.722  -3.535 -66.376  1.00 16.860          H  
ATOM  15502 1HD1 LEU A 995      25.228  -5.649 -67.507  1.00 16.860          H  
ATOM  15503 2HD1 LEU A 995      26.655  -5.789 -66.463  1.00 16.860          H  
ATOM  15504 3HD1 LEU A 995      25.101  -6.396 -65.925  1.00 16.860          H  
ATOM  15505 1HD2 LEU A 995      23.405  -4.087 -66.901  1.00 16.860          H  
ATOM  15506 2HD2 LEU A 995      23.241  -4.904 -65.330  1.00 16.860          H  
ATOM  15507 3HD2 LEU A 995      23.498  -3.153 -65.401  1.00 16.860          H  
ATOM  15508  N   GLY A 996      27.356  -3.529 -61.799  1.00 10.690          N  
ATOM  15509  CA  GLY A 996      27.829  -3.746 -60.448  1.00 11.170          C  
ATOM  15510  C   GLY A 996      27.405  -2.572 -59.582  1.00 11.000          C  
ATOM  15511  O   GLY A 996      26.802  -2.764 -58.520  1.00 11.270          O  
ATOM  15512  H   GLY A 996      28.056  -3.531 -62.547  1.00 12.830          H  
ATOM  15513 1HA  GLY A 996      27.423  -4.676 -60.055  1.00 13.400          H  
ATOM  15514 2HA  GLY A 996      28.916  -3.828 -60.460  1.00 13.400          H  
ATOM  15515  N   MET A 997      27.705  -1.351 -60.045  1.00 10.630          N  
ATOM  15516  CA  MET A 997      27.356  -0.146 -59.314  1.00 10.550          C  
ATOM  15517  C   MET A 997      25.860  -0.075 -59.080  1.00 10.380          C  
ATOM  15518  O   MET A 997      25.443   0.278 -57.978  1.00 10.550          O  
ATOM  15519  CB  MET A 997      27.834   1.083 -60.083  1.00 14.800          C  
ATOM  15520  CG  MET A 997      27.646   2.450 -59.393  1.00 14.800          C  
ATOM  15521  SD  MET A 997      28.575   2.667 -57.853  1.00 14.800          S  
ATOM  15522  CE  MET A 997      30.251   2.738 -58.443  1.00 14.800          C  
ATOM  15523  H   MET A 997      28.232  -1.272 -60.921  1.00 12.760          H  
ATOM  15524  HA  MET A 997      27.849  -0.174 -58.345  1.00 12.660          H  
ATOM  15525 1HB  MET A 997      28.873   0.954 -60.340  1.00 17.760          H  
ATOM  15526 2HB  MET A 997      27.288   1.134 -61.024  1.00 17.760          H  
ATOM  15527 1HG  MET A 997      27.950   3.234 -60.087  1.00 17.760          H  
ATOM  15528 2HG  MET A 997      26.597   2.595 -59.169  1.00 17.760          H  
ATOM  15529 1HE  MET A 997      30.922   2.928 -57.620  1.00 17.760          H  
ATOM  15530 2HE  MET A 997      30.508   1.801 -58.907  1.00 17.760          H  
ATOM  15531 3HE  MET A 997      30.348   3.530 -59.163  1.00 17.760          H  
ATOM  15532  N   VAL A 998      25.054  -0.441 -60.080  1.00 10.150          N  
ATOM  15533  CA  VAL A 998      23.613  -0.411 -59.905  1.00 10.190          C  
ATOM  15534  C   VAL A 998      23.182  -1.370 -58.819  1.00 10.580          C  
ATOM  15535  O   VAL A 998      22.347  -1.004 -57.990  1.00 10.880          O  
ATOM  15536  CB  VAL A 998      22.863  -0.718 -61.214  1.00 14.250          C  
ATOM  15537  CG1 VAL A 998      21.351  -0.892 -60.931  1.00 14.250          C  
ATOM  15538  CG2 VAL A 998      23.080   0.437 -62.201  1.00 14.250          C  
ATOM  15539  H   VAL A 998      25.467  -0.689 -60.985  1.00 12.180          H  
ATOM  15540  HA  VAL A 998      23.333   0.580 -59.592  1.00 12.230          H  
ATOM  15541  HB  VAL A 998      23.245  -1.646 -61.641  1.00 17.100          H  
ATOM  15542 1HG1 VAL A 998      20.833  -1.105 -61.864  1.00 17.100          H  
ATOM  15543 2HG1 VAL A 998      21.180  -1.717 -60.242  1.00 17.100          H  
ATOM  15544 3HG1 VAL A 998      20.952   0.026 -60.497  1.00 17.100          H  
ATOM  15545 1HG2 VAL A 998      22.561   0.224 -63.133  1.00 17.100          H  
ATOM  15546 2HG2 VAL A 998      22.691   1.355 -61.773  1.00 17.100          H  
ATOM  15547 3HG2 VAL A 998      24.131   0.562 -62.402  1.00 17.100          H  
ATOM  15548  N   ALA A 999      23.711  -2.597 -58.822  1.00 10.720          N  
ATOM  15549  CA  ALA A 999      23.339  -3.545 -57.785  1.00 11.280          C  
ATOM  15550  C   ALA A 999      23.689  -3.002 -56.409  1.00 11.450          C  
ATOM  15551  O   ALA A 999      22.865  -3.074 -55.495  1.00 11.620          O  
ATOM  15552  CB  ALA A 999      24.047  -4.864 -57.997  1.00 15.570          C  
ATOM  15553  H   ALA A 999      24.353  -2.869 -59.577  1.00 12.860          H  
ATOM  15554  HA  ALA A 999      22.261  -3.698 -57.833  1.00 13.540          H  
ATOM  15555 1HB  ALA A 999      23.749  -5.568 -57.226  1.00 18.680          H  
ATOM  15556 2HB  ALA A 999      23.787  -5.260 -58.978  1.00 18.680          H  
ATOM  15557 3HB  ALA A 999      25.125  -4.703 -57.946  1.00 18.680          H  
ATOM  15558  N   HIS A1000      24.853  -2.356 -56.293  1.00 11.520          N  
ATOM  15559  CA  HIS A1000      25.287  -1.816 -55.020  1.00 11.860          C  
ATOM  15560  C   HIS A1000      24.407  -0.636 -54.603  1.00 11.540          C  
ATOM  15561  O   HIS A1000      24.113  -0.473 -53.407  1.00 11.790          O  
ATOM  15562  CB  HIS A1000      26.771  -1.446 -55.074  1.00 16.470          C  
ATOM  15563  CG  HIS A1000      27.671  -2.671 -55.192  1.00 16.470          C  
ATOM  15564  ND1 HIS A1000      27.641  -3.705 -54.280  1.00 16.470          N  
ATOM  15565  CD2 HIS A1000      28.616  -3.007 -56.099  1.00 16.470          C  
ATOM  15566  CE1 HIS A1000      28.522  -4.622 -54.620  1.00 16.470          C  
ATOM  15567  NE2 HIS A1000      29.125  -4.232 -55.720  1.00 16.470          N  
ATOM  15568  H   HIS A1000      25.493  -2.335 -57.096  1.00 13.820          H  
ATOM  15569  HA  HIS A1000      25.182  -2.575 -54.258  1.00 14.230          H  
ATOM  15570 1HB  HIS A1000      26.952  -0.799 -55.936  1.00 19.760          H  
ATOM  15571 2HB  HIS A1000      27.047  -0.893 -54.178  1.00 19.760          H  
ATOM  15572  HD2 HIS A1000      28.916  -2.422 -56.969  1.00 19.760          H  
ATOM  15573  HE1 HIS A1000      28.715  -5.551 -54.081  1.00 19.760          H  
ATOM  15574  HE2 HIS A1000      29.843  -4.755 -56.203  1.00 19.760          H  
ATOM  15575  N   MET A1001      23.976   0.194 -55.568  1.00 11.090          N  
ATOM  15576  CA  MET A1001      23.065   1.290 -55.252  1.00 10.930          C  
ATOM  15577  C   MET A1001      21.747   0.714 -54.734  1.00 10.810          C  
ATOM  15578  O   MET A1001      21.185   1.233 -53.769  1.00 10.730          O  
ATOM  15579  CB  MET A1001      22.818   2.188 -56.467  1.00 15.370          C  
ATOM  15580  CG  MET A1001      24.017   3.041 -56.859  1.00 15.370          C  
ATOM  15581  SD  MET A1001      23.681   4.293 -58.137  1.00 15.370          S  
ATOM  15582  CE  MET A1001      23.488   3.347 -59.641  1.00 15.370          C  
ATOM  15583  H   MET A1001      24.325   0.073 -56.524  1.00 13.310          H  
ATOM  15584  HA  MET A1001      23.505   1.892 -54.460  1.00 13.120          H  
ATOM  15585 1HB  MET A1001      22.555   1.562 -57.316  1.00 18.440          H  
ATOM  15586 2HB  MET A1001      21.976   2.849 -56.269  1.00 18.440          H  
ATOM  15587 1HG  MET A1001      24.356   3.543 -55.972  1.00 18.440          H  
ATOM  15588 2HG  MET A1001      24.822   2.421 -57.199  1.00 18.440          H  
ATOM  15589 1HE  MET A1001      23.302   4.024 -60.473  1.00 18.440          H  
ATOM  15590 2HE  MET A1001      24.388   2.770 -59.840  1.00 18.440          H  
ATOM  15591 3HE  MET A1001      22.639   2.683 -59.535  1.00 18.440          H  
ATOM  15592  N   MET A1002      21.263  -0.369 -55.358  1.00 10.910          N  
ATOM  15593  CA  MET A1002      20.034  -1.014 -54.911  1.00 11.030          C  
ATOM  15594  C   MET A1002      20.193  -1.577 -53.501  1.00 11.300          C  
ATOM  15595  O   MET A1002      19.275  -1.461 -52.685  1.00 11.680          O  
ATOM  15596  CB  MET A1002      19.616  -2.106 -55.887  1.00 15.390          C  
ATOM  15597  CG  MET A1002      19.145  -1.583 -57.241  1.00 15.390          C  
ATOM  15598  SD  MET A1002      18.870  -2.894 -58.461  1.00 15.390          S  
ATOM  15599  CE  MET A1002      17.394  -3.705 -57.849  1.00 15.390          C  
ATOM  15600  H   MET A1002      21.747  -0.718 -56.194  1.00 13.090          H  
ATOM  15601  HA  MET A1002      19.245  -0.263 -54.882  1.00 13.240          H  
ATOM  15602 1HB  MET A1002      20.451  -2.775 -56.061  1.00 18.470          H  
ATOM  15603 2HB  MET A1002      18.818  -2.687 -55.440  1.00 18.470          H  
ATOM  15604 1HG  MET A1002      18.214  -1.034 -57.103  1.00 18.470          H  
ATOM  15605 2HG  MET A1002      19.882  -0.892 -57.638  1.00 18.470          H  
ATOM  15606 1HE  MET A1002      17.124  -4.520 -58.522  1.00 18.470          H  
ATOM  15607 2HE  MET A1002      17.574  -4.109 -56.855  1.00 18.470          H  
ATOM  15608 3HE  MET A1002      16.574  -2.987 -57.806  1.00 18.470          H  
ATOM  15609  N   TYR A1003      21.355  -2.180 -53.202  1.00 11.180          N  
ATOM  15610  CA  TYR A1003      21.599  -2.731 -51.871  1.00 11.560          C  
ATOM  15611  C   TYR A1003      21.571  -1.579 -50.869  1.00 11.320          C  
ATOM  15612  O   TYR A1003      20.944  -1.693 -49.812  1.00 11.300          O  
ATOM  15613  CB  TYR A1003      22.955  -3.459 -51.812  1.00 16.030          C  
ATOM  15614  CG  TYR A1003      23.097  -4.669 -52.760  1.00 16.030          C  
ATOM  15615  CD1 TYR A1003      21.988  -5.387 -53.211  1.00 16.030          C  
ATOM  15616  CD2 TYR A1003      24.368  -5.040 -53.202  1.00 16.030          C  
ATOM  15617  CE1 TYR A1003      22.159  -6.438 -54.087  1.00 16.030          C  
ATOM  15618  CE2 TYR A1003      24.528  -6.087 -54.077  1.00 16.030          C  
ATOM  15619  CZ  TYR A1003      23.430  -6.783 -54.521  1.00 16.030          C  
ATOM  15620  OH  TYR A1003      23.589  -7.827 -55.405  1.00 16.030          O  
ATOM  15621  H   TYR A1003      22.051  -2.308 -53.944  1.00 13.420          H  
ATOM  15622  HA  TYR A1003      20.795  -3.410 -51.602  1.00 13.870          H  
ATOM  15623 1HB  TYR A1003      23.754  -2.755 -52.038  1.00 19.240          H  
ATOM  15624 2HB  TYR A1003      23.117  -3.816 -50.808  1.00 19.240          H  
ATOM  15625  HD1 TYR A1003      20.985  -5.131 -52.895  1.00 19.240          H  
ATOM  15626  HD2 TYR A1003      25.242  -4.495 -52.863  1.00 19.240          H  
ATOM  15627  HE1 TYR A1003      21.291  -6.991 -54.443  1.00 19.240          H  
ATOM  15628  HE2 TYR A1003      25.526  -6.359 -54.421  1.00 19.240          H  
ATOM  15629  HH  TYR A1003      22.728  -8.194 -55.625  1.00 19.240          H  
ATOM  15630  N   THR A1004      22.177  -0.442 -51.245  1.00 11.250          N  
ATOM  15631  CA  THR A1004      22.225   0.742 -50.399  1.00 11.130          C  
ATOM  15632  C   THR A1004      20.812   1.205 -50.082  1.00 10.980          C  
ATOM  15633  O   THR A1004      20.510   1.530 -48.928  1.00 11.200          O  
ATOM  15634  CB  THR A1004      23.020   1.888 -51.067  1.00 15.630          C  
ATOM  15635  OG1 THR A1004      24.378   1.462 -51.301  1.00 15.630          O  
ATOM  15636  CG2 THR A1004      23.028   3.118 -50.149  1.00 15.630          C  
ATOM  15637  H   THR A1004      22.685  -0.428 -52.130  1.00 13.500          H  
ATOM  15638  HA  THR A1004      22.718   0.489 -49.471  1.00 13.360          H  
ATOM  15639  HB  THR A1004      22.566   2.155 -52.006  1.00 18.760          H  
ATOM  15640  HG1 THR A1004      24.380   0.742 -51.972  1.00 18.760          H  
ATOM  15641 1HG2 THR A1004      23.595   3.916 -50.625  1.00 18.760          H  
ATOM  15642 2HG2 THR A1004      22.010   3.461 -49.972  1.00 18.760          H  
ATOM  15643 3HG2 THR A1004      23.492   2.860 -49.199  1.00 18.760          H  
ATOM  15644  N   GLN A1005      19.944   1.243 -51.099  1.00 10.740          N  
ATOM  15645  CA  GLN A1005      18.563   1.656 -50.902  1.00 10.760          C  
ATOM  15646  C   GLN A1005      17.865   0.718 -49.921  1.00 10.730          C  
ATOM  15647  O   GLN A1005      17.122   1.185 -49.058  1.00 10.700          O  
ATOM  15648  CB  GLN A1005      17.822   1.666 -52.239  1.00 15.060          C  
ATOM  15649  CG  GLN A1005      18.266   2.770 -53.188  1.00 15.060          C  
ATOM  15650  CD  GLN A1005      17.676   2.611 -54.576  1.00 15.060          C  
ATOM  15651  OE1 GLN A1005      17.153   1.542 -54.911  1.00 15.060          O  
ATOM  15652  NE2 GLN A1005      17.757   3.658 -55.385  1.00 15.060          N  
ATOM  15653  H   GLN A1005      20.287   1.026 -52.041  1.00 12.890          H  
ATOM  15654  HA  GLN A1005      18.556   2.662 -50.483  1.00 12.910          H  
ATOM  15655 1HB  GLN A1005      17.972   0.714 -52.738  1.00 18.070          H  
ATOM  15656 2HB  GLN A1005      16.755   1.778 -52.062  1.00 18.070          H  
ATOM  15657 1HG  GLN A1005      17.930   3.724 -52.783  1.00 18.070          H  
ATOM  15658 2HG  GLN A1005      19.345   2.768 -53.265  1.00 18.070          H  
ATOM  15659 1HE2 GLN A1005      17.385   3.605 -56.312  1.00 18.070          H  
ATOM  15660 2HE2 GLN A1005      18.191   4.504 -55.071  1.00 18.070          H  
ATOM  15661  N   VAL A1006      18.130  -0.591 -50.019  1.00 10.910          N  
ATOM  15662  CA  VAL A1006      17.543  -1.547 -49.084  1.00 11.110          C  
ATOM  15663  C   VAL A1006      18.011  -1.274 -47.663  1.00 11.180          C  
ATOM  15664  O   VAL A1006      17.202  -1.316 -46.733  1.00 11.410          O  
ATOM  15665  CB  VAL A1006      17.867  -3.007 -49.472  1.00 15.470          C  
ATOM  15666  CG1 VAL A1006      17.428  -3.977 -48.347  1.00 15.470          C  
ATOM  15667  CG2 VAL A1006      17.137  -3.345 -50.773  1.00 15.470          C  
ATOM  15668  H   VAL A1006      18.707  -0.913 -50.806  1.00 13.090          H  
ATOM  15669  HA  VAL A1006      16.461  -1.429 -49.118  1.00 13.330          H  
ATOM  15670  HB  VAL A1006      18.938  -3.117 -49.611  1.00 18.570          H  
ATOM  15671 1HG1 VAL A1006      17.662  -4.998 -48.643  1.00 18.570          H  
ATOM  15672 2HG1 VAL A1006      17.952  -3.753 -47.417  1.00 18.570          H  
ATOM  15673 3HG1 VAL A1006      16.353  -3.883 -48.184  1.00 18.570          H  
ATOM  15674 1HG2 VAL A1006      17.364  -4.368 -51.065  1.00 18.570          H  
ATOM  15675 2HG2 VAL A1006      16.065  -3.238 -50.624  1.00 18.570          H  
ATOM  15676 3HG2 VAL A1006      17.458  -2.669 -51.557  1.00 18.570          H  
ATOM  15677  N   PHE A1007      19.308  -1.016 -47.487  1.00 11.060          N  
ATOM  15678  CA  PHE A1007      19.861  -0.746 -46.165  1.00 11.260          C  
ATOM  15679  C   PHE A1007      19.144   0.472 -45.569  1.00 11.260          C  
ATOM  15680  O   PHE A1007      18.776   0.485 -44.385  1.00 11.540          O  
ATOM  15681  CB  PHE A1007      21.365  -0.432 -46.280  1.00 15.680          C  
ATOM  15682  CG  PHE A1007      22.224  -1.544 -46.894  1.00 15.680          C  
ATOM  15683  CD1 PHE A1007      23.457  -1.231 -47.478  1.00 15.680          C  
ATOM  15684  CD2 PHE A1007      21.804  -2.866 -46.948  1.00 15.680          C  
ATOM  15685  CE1 PHE A1007      24.224  -2.202 -48.086  1.00 15.680          C  
ATOM  15686  CE2 PHE A1007      22.572  -3.814 -47.550  1.00 15.680          C  
ATOM  15687  CZ  PHE A1007      23.776  -3.490 -48.118  1.00 15.680          C  
ATOM  15688  H   PHE A1007      19.929  -1.063 -48.303  1.00 13.270          H  
ATOM  15689  HA  PHE A1007      19.685  -1.598 -45.511  1.00 13.510          H  
ATOM  15690 1HB  PHE A1007      21.497   0.461 -46.882  1.00 18.820          H  
ATOM  15691 2HB  PHE A1007      21.760  -0.210 -45.292  1.00 18.820          H  
ATOM  15692  HD1 PHE A1007      23.809  -0.200 -47.455  1.00 18.820          H  
ATOM  15693  HD2 PHE A1007      20.849  -3.160 -46.524  1.00 18.820          H  
ATOM  15694  HE1 PHE A1007      25.181  -1.938 -48.540  1.00 18.820          H  
ATOM  15695  HE2 PHE A1007      22.213  -4.825 -47.587  1.00 18.820          H  
ATOM  15696  HZ  PHE A1007      24.361  -4.255 -48.596  1.00 18.820          H  
ATOM  15697  N   GLN A1008      18.934   1.501 -46.402  1.00 11.100          N  
ATOM  15698  CA  GLN A1008      18.256   2.703 -45.952  1.00 11.240          C  
ATOM  15699  C   GLN A1008      16.819   2.390 -45.538  1.00 11.460          C  
ATOM  15700  O   GLN A1008      16.385   2.830 -44.473  1.00 11.740          O  
ATOM  15701  CB  GLN A1008      18.289   3.757 -47.059  1.00 15.680          C  
ATOM  15702  CG  GLN A1008      19.682   4.326 -47.320  1.00 15.680          C  
ATOM  15703  CD  GLN A1008      19.729   5.194 -48.552  1.00 15.680          C  
ATOM  15704  OE1 GLN A1008      18.780   5.197 -49.343  1.00 15.680          O  
ATOM  15705  NE2 GLN A1008      20.820   5.928 -48.727  1.00 15.680          N  
ATOM  15706  H   GLN A1008      19.304   1.448 -47.358  1.00 13.320          H  
ATOM  15707  HA  GLN A1008      18.787   3.093 -45.087  1.00 13.490          H  
ATOM  15708 1HB  GLN A1008      17.927   3.320 -47.984  1.00 18.820          H  
ATOM  15709 2HB  GLN A1008      17.625   4.579 -46.802  1.00 18.820          H  
ATOM  15710 1HG  GLN A1008      19.973   4.934 -46.467  1.00 18.820          H  
ATOM  15711 2HG  GLN A1008      20.385   3.511 -47.445  1.00 18.820          H  
ATOM  15712 1HE2 GLN A1008      20.900   6.519 -49.529  1.00 18.820          H  
ATOM  15713 2HE2 GLN A1008      21.566   5.892 -48.058  1.00 18.820          H  
ATOM  15714  N   VAL A1009      16.126   1.538 -46.302  1.00 11.510          N  
ATOM  15715  CA  VAL A1009      14.760   1.136 -45.974  1.00 11.940          C  
ATOM  15716  C   VAL A1009      14.667   0.417 -44.634  1.00 12.430          C  
ATOM  15717  O   VAL A1009      13.727   0.668 -43.873  1.00 12.530          O  
ATOM  15718  CB  VAL A1009      14.147   0.251 -47.086  1.00 16.540          C  
ATOM  15719  CG1 VAL A1009      12.810  -0.365 -46.630  1.00 16.540          C  
ATOM  15720  CG2 VAL A1009      13.895   1.112 -48.316  1.00 16.540          C  
ATOM  15721  H   VAL A1009      16.547   1.231 -47.186  1.00 13.810          H  
ATOM  15722  HA  VAL A1009      14.158   2.041 -45.909  1.00 14.330          H  
ATOM  15723  HB  VAL A1009      14.836  -0.555 -47.327  1.00 19.850          H  
ATOM  15724 1HG1 VAL A1009      12.402  -0.971 -47.437  1.00 19.850          H  
ATOM  15725 2HG1 VAL A1009      12.953  -0.998 -45.756  1.00 19.850          H  
ATOM  15726 3HG1 VAL A1009      12.107   0.432 -46.384  1.00 19.850          H  
ATOM  15727 1HG2 VAL A1009      13.473   0.500 -49.111  1.00 19.850          H  
ATOM  15728 2HG2 VAL A1009      13.198   1.908 -48.061  1.00 19.850          H  
ATOM  15729 3HG2 VAL A1009      14.815   1.551 -48.656  1.00 19.850          H  
ATOM  15730  N   THR A1010      15.604  -0.489 -44.340  1.00 12.870          N  
ATOM  15731  CA  THR A1010      15.516  -1.200 -43.073  1.00 13.470          C  
ATOM  15732  C   THR A1010      15.974  -0.377 -41.855  1.00 13.760          C  
ATOM  15733  O   THR A1010      15.612  -0.722 -40.726  1.00 14.130          O  
ATOM  15734  CB  THR A1010      16.280  -2.546 -43.126  1.00 18.620          C  
ATOM  15735  OG1 THR A1010      17.675  -2.328 -43.361  1.00 18.620          O  
ATOM  15736  CG2 THR A1010      15.719  -3.395 -44.271  1.00 18.620          C  
ATOM  15737  H   THR A1010      16.334  -0.715 -45.027  1.00 15.440          H  
ATOM  15738  HA  THR A1010      14.468  -1.444 -42.912  1.00 16.160          H  
ATOM  15739  HB  THR A1010      16.154  -3.075 -42.184  1.00 22.340          H  
ATOM  15740  HG1 THR A1010      18.079  -1.948 -42.580  1.00 22.340          H  
ATOM  15741 1HG2 THR A1010      16.248  -4.346 -44.310  1.00 22.340          H  
ATOM  15742 2HG2 THR A1010      14.659  -3.575 -44.102  1.00 22.340          H  
ATOM  15743 3HG2 THR A1010      15.847  -2.874 -45.216  1.00 22.340          H  
ATOM  15744  N   VAL A1011      16.734   0.713 -42.049  1.00 13.680          N  
ATOM  15745  CA  VAL A1011      17.124   1.519 -40.894  1.00 14.060          C  
ATOM  15746  C   VAL A1011      16.681   2.992 -40.975  1.00 14.270          C  
ATOM  15747  O   VAL A1011      15.989   3.469 -40.081  1.00 14.490          O  
ATOM  15748  CB  VAL A1011      18.651   1.457 -40.665  1.00 19.530          C  
ATOM  15749  CG1 VAL A1011      19.043   2.338 -39.453  1.00 19.530          C  
ATOM  15750  CG2 VAL A1011      19.071   0.012 -40.443  1.00 19.530          C  
ATOM  15751  H   VAL A1011      17.090   0.933 -42.986  1.00 16.420          H  
ATOM  15752  HA  VAL A1011      16.651   1.091 -40.013  1.00 16.870          H  
ATOM  15753  HB  VAL A1011      19.163   1.853 -41.543  1.00 23.440          H  
ATOM  15754 1HG1 VAL A1011      20.119   2.295 -39.306  1.00 23.440          H  
ATOM  15755 2HG1 VAL A1011      18.757   3.371 -39.621  1.00 23.440          H  
ATOM  15756 3HG1 VAL A1011      18.541   1.970 -38.558  1.00 23.440          H  
ATOM  15757 1HG2 VAL A1011      20.147  -0.036 -40.291  1.00 23.440          H  
ATOM  15758 2HG2 VAL A1011      18.558  -0.384 -39.567  1.00 23.440          H  
ATOM  15759 3HG2 VAL A1011      18.809  -0.577 -41.311  1.00 23.440          H  
ATOM  15760  N   SER A1012      17.127   3.703 -42.012  1.00 14.370          N  
ATOM  15761  CA  SER A1012      17.039   5.157 -42.152  1.00 14.320          C  
ATOM  15762  C   SER A1012      17.775   5.923 -41.044  1.00 14.150          C  
ATOM  15763  O   SER A1012      18.949   5.661 -40.754  1.00 14.260          O  
ATOM  15764  CB  SER A1012      15.583   5.593 -42.196  1.00 20.070          C  
ATOM  15765  OG  SER A1012      15.475   6.963 -42.489  1.00 20.070          O  
ATOM  15766  H   SER A1012      17.544   3.196 -42.776  1.00 17.240          H  
ATOM  15767  HA  SER A1012      17.495   5.423 -43.106  1.00 17.180          H  
ATOM  15768 1HB  SER A1012      15.062   5.012 -42.959  1.00 24.080          H  
ATOM  15769 2HB  SER A1012      15.094   5.391 -41.247  1.00 24.080          H  
ATOM  15770  HG  SER A1012      14.531   7.133 -42.600  1.00 24.080          H  
ATOM  15771  N   LEU A1013      17.120   6.955 -40.533  1.00 14.020          N  
ATOM  15772  CA  LEU A1013      17.644   7.845 -39.502  1.00 13.960          C  
ATOM  15773  C   LEU A1013      16.866   7.664 -38.209  1.00 14.110          C  
ATOM  15774  O   LEU A1013      15.796   7.055 -38.208  1.00 14.680          O  
ATOM  15775  CB  LEU A1013      17.555   9.299 -39.972  1.00 19.570          C  
ATOM  15776  CG  LEU A1013      18.250   9.625 -41.323  1.00 19.570          C  
ATOM  15777  CD1 LEU A1013      17.968  11.075 -41.682  1.00 19.570          C  
ATOM  15778  CD2 LEU A1013      19.758   9.372 -41.228  1.00 19.570          C  
ATOM  15779  H   LEU A1013      16.179   7.112 -40.877  1.00 16.820          H  
ATOM  15780  HA  LEU A1013      18.678   7.582 -39.298  1.00 16.750          H  
ATOM  15781 1HB  LEU A1013      16.503   9.561 -40.069  1.00 23.480          H  
ATOM  15782 2HB  LEU A1013      17.994   9.938 -39.208  1.00 23.480          H  
ATOM  15783  HG  LEU A1013      17.830   8.994 -42.108  1.00 23.480          H  
ATOM  15784 1HD1 LEU A1013      18.435  11.308 -42.638  1.00 23.480          H  
ATOM  15785 2HD1 LEU A1013      16.891  11.229 -41.759  1.00 23.480          H  
ATOM  15786 3HD1 LEU A1013      18.373  11.730 -40.912  1.00 23.480          H  
ATOM  15787 1HD2 LEU A1013      20.222   9.609 -42.185  1.00 23.480          H  
ATOM  15788 2HD2 LEU A1013      20.190  10.003 -40.452  1.00 23.480          H  
ATOM  15789 3HD2 LEU A1013      19.952   8.327 -40.994  1.00 23.480          H  
ATOM  15790  N   GLY A1014      17.366   8.211 -37.104  1.00 13.710          N  
ATOM  15791  CA  GLY A1014      16.609   8.094 -35.868  1.00 13.930          C  
ATOM  15792  C   GLY A1014      17.159   8.953 -34.733  1.00 13.760          C  
ATOM  15793  O   GLY A1014      18.025   9.797 -34.962  1.00 13.320          O  
ATOM  15794  H   GLY A1014      18.253   8.696 -37.119  1.00 16.450          H  
ATOM  15795 1HA  GLY A1014      15.580   8.384 -36.079  1.00 16.720          H  
ATOM  15796 2HA  GLY A1014      16.594   7.055 -35.571  1.00 16.720          H  
ATOM  15797  N   PRO A1015      16.635   8.764 -33.508  1.00 14.200          N  
ATOM  15798  CA  PRO A1015      16.922   9.500 -32.280  1.00 14.250          C  
ATOM  15799  C   PRO A1015      18.376   9.463 -31.849  1.00 13.810          C  
ATOM  15800  O   PRO A1015      19.069   8.469 -32.065  1.00 14.000          O  
ATOM  15801  CB  PRO A1015      16.054   8.764 -31.245  1.00 21.380          C  
ATOM  15802  CG  PRO A1015      14.952   8.123 -32.038  1.00 21.380          C  
ATOM  15803  CD  PRO A1015      15.593   7.724 -33.334  1.00 21.380          C  
ATOM  15804  HA  PRO A1015      16.589  10.543 -32.395  1.00 17.100          H  
ATOM  15805 1HB  PRO A1015      16.662   8.029 -30.703  1.00 25.650          H  
ATOM  15806 2HB  PRO A1015      15.680   9.480 -30.495  1.00 25.650          H  
ATOM  15807 1HG  PRO A1015      14.546   7.260 -31.484  1.00 25.650          H  
ATOM  15808 2HG  PRO A1015      14.120   8.830 -32.175  1.00 25.650          H  
ATOM  15809 1HD  PRO A1015      16.049   6.741 -33.248  1.00 25.650          H  
ATOM  15810 2HD  PRO A1015      14.824   7.758 -34.109  1.00 25.650          H  
ATOM  15811  N   GLU A1016      18.795  10.540 -31.170  1.00 13.400          N  
ATOM  15812  CA  GLU A1016      20.141  10.751 -30.609  1.00 13.030          C  
ATOM  15813  C   GLU A1016      20.633   9.602 -29.728  1.00 12.650          C  
ATOM  15814  O   GLU A1016      21.829   9.452 -29.496  1.00 12.720          O  
ATOM  15815  CB  GLU A1016      20.157  12.048 -29.790  1.00 18.390          C  
ATOM  15816  CG  GLU A1016      19.904  13.328 -30.602  1.00 18.390          C  
ATOM  15817  CD  GLU A1016      18.432  13.625 -30.824  1.00 18.390          C  
ATOM  15818  OE1 GLU A1016      17.612  12.811 -30.439  1.00 18.390          O  
ATOM  15819  OE2 GLU A1016      18.130  14.648 -31.377  1.00 18.390          O  
ATOM  15820  H   GLU A1016      18.128  11.307 -31.039  1.00 16.080          H  
ATOM  15821  HA  GLU A1016      20.837  10.856 -31.441  1.00 15.640          H  
ATOM  15822 1HB  GLU A1016      19.404  11.989 -29.003  1.00 22.070          H  
ATOM  15823 2HB  GLU A1016      21.126  12.151 -29.302  1.00 22.070          H  
ATOM  15824 1HG  GLU A1016      20.356  14.169 -30.078  1.00 22.070          H  
ATOM  15825 2HG  GLU A1016      20.397  13.230 -31.568  1.00 22.070          H  
ATOM  15826  N   ASP A1017      19.690   8.809 -29.239  1.00 12.340          N  
ATOM  15827  CA  ASP A1017      19.911   7.655 -28.388  1.00 12.300          C  
ATOM  15828  C   ASP A1017      20.697   6.555 -29.113  1.00 11.900          C  
ATOM  15829  O   ASP A1017      21.262   5.663 -28.474  1.00 11.920          O  
ATOM  15830  CB  ASP A1017      18.567   7.089 -27.927  1.00 17.240          C  
ATOM  15831  CG  ASP A1017      17.812   7.997 -26.919  1.00 17.240          C  
ATOM  15832  OD1 ASP A1017      18.394   8.900 -26.359  1.00 17.240          O  
ATOM  15833  OD2 ASP A1017      16.631   7.766 -26.733  1.00 17.240          O  
ATOM  15834  H   ASP A1017      18.744   9.064 -29.472  1.00 14.810          H  
ATOM  15835  HA  ASP A1017      20.486   7.973 -27.518  1.00 14.760          H  
ATOM  15836 1HB  ASP A1017      17.935   6.925 -28.801  1.00 20.680          H  
ATOM  15837 2HB  ASP A1017      18.735   6.116 -27.465  1.00 20.680          H  
ATOM  15838  N   TRP A1018      20.682   6.571 -30.451  1.00 11.700          N  
ATOM  15839  CA  TRP A1018      21.382   5.557 -31.226  1.00 11.400          C  
ATOM  15840  C   TRP A1018      22.894   5.654 -31.035  1.00 11.010          C  
ATOM  15841  O   TRP A1018      23.480   6.735 -31.051  1.00 11.010          O  
ATOM  15842  CB  TRP A1018      21.052   5.685 -32.728  1.00 16.080          C  
ATOM  15843  CG  TRP A1018      19.640   5.242 -33.139  1.00 16.080          C  
ATOM  15844  CD1 TRP A1018      18.607   4.892 -32.319  1.00 16.080          C  
ATOM  15845  CD2 TRP A1018      19.132   5.083 -34.505  1.00 16.080          C  
ATOM  15846  NE1 TRP A1018      17.511   4.520 -33.067  1.00 16.080          N  
ATOM  15847  CE2 TRP A1018      17.818   4.630 -34.403  1.00 16.080          C  
ATOM  15848  CE3 TRP A1018      19.688   5.280 -35.784  1.00 16.080          C  
ATOM  15849  CZ2 TRP A1018      17.039   4.363 -35.529  1.00 16.080          C  
ATOM  15850  CZ3 TRP A1018      18.902   5.015 -36.906  1.00 16.080          C  
ATOM  15851  CH2 TRP A1018      17.617   4.569 -36.780  1.00 16.080          C  
ATOM  15852  H   TRP A1018      20.197   7.327 -30.945  1.00 14.040          H  
ATOM  15853  HA  TRP A1018      21.060   4.577 -30.881  1.00 13.680          H  
ATOM  15854 1HB  TRP A1018      21.162   6.731 -33.020  1.00 19.300          H  
ATOM  15855 2HB  TRP A1018      21.776   5.108 -33.304  1.00 19.300          H  
ATOM  15856  HD1 TRP A1018      18.640   4.893 -31.232  1.00 19.300          H  
ATOM  15857  HE1 TRP A1018      16.627   4.212 -32.690  1.00 19.300          H  
ATOM  15858  HE3 TRP A1018      20.711   5.632 -35.895  1.00 19.300          H  
ATOM  15859  HZ2 TRP A1018      16.012   4.009 -35.455  1.00 19.300          H  
ATOM  15860  HZ3 TRP A1018      19.335   5.172 -37.898  1.00 19.300          H  
ATOM  15861  HH2 TRP A1018      17.030   4.375 -37.687  1.00 19.300          H  
ATOM  15862  N   ARG A1019      23.532   4.500 -30.897  1.00 10.840          N  
ATOM  15863  CA  ARG A1019      24.974   4.434 -30.741  1.00 10.670          C  
ATOM  15864  C   ARG A1019      25.640   4.700 -32.093  1.00 10.130          C  
ATOM  15865  O   ARG A1019      25.101   4.250 -33.101  1.00  9.750          O  
ATOM  15866  CB  ARG A1019      25.356   3.046 -30.237  1.00 15.010          C  
ATOM  15867  CG  ARG A1019      26.811   2.828 -29.925  1.00 15.010          C  
ATOM  15868  CD  ARG A1019      27.054   1.487 -29.358  1.00 15.010          C  
ATOM  15869  NE  ARG A1019      28.470   1.276 -29.130  1.00 15.010          N  
ATOM  15870  CZ  ARG A1019      29.031   0.164 -28.601  1.00 15.010          C  
ATOM  15871  NH1 ARG A1019      28.280  -0.856 -28.233  1.00 15.010          N  
ATOM  15872  NH2 ARG A1019      30.345   0.103 -28.454  1.00 15.010          N  
ATOM  15873  H   ARG A1019      22.990   3.648 -30.884  1.00 13.010          H  
ATOM  15874  HA  ARG A1019      25.264   5.163 -29.994  1.00 12.800          H  
ATOM  15875 1HB  ARG A1019      24.790   2.824 -29.334  1.00 18.010          H  
ATOM  15876 2HB  ARG A1019      25.077   2.306 -30.988  1.00 18.010          H  
ATOM  15877 1HG  ARG A1019      27.398   2.910 -30.833  1.00 18.010          H  
ATOM  15878 2HG  ARG A1019      27.149   3.569 -29.205  1.00 18.010          H  
ATOM  15879 1HD  ARG A1019      26.531   1.392 -28.407  1.00 18.010          H  
ATOM  15880 2HD  ARG A1019      26.696   0.732 -30.056  1.00 18.010          H  
ATOM  15881  HE  ARG A1019      29.082   2.033 -29.404  1.00 18.010          H  
ATOM  15882 1HH1 ARG A1019      27.277  -0.816 -28.340  1.00 18.010          H  
ATOM  15883 2HH1 ARG A1019      28.707  -1.682 -27.837  1.00 18.010          H  
ATOM  15884 1HH2 ARG A1019      30.922   0.884 -28.735  1.00 18.010          H  
ATOM  15885 2HH2 ARG A1019      30.774  -0.722 -28.060  1.00 18.010          H  
ATOM  15886  N   PRO A1020      26.730   5.491 -32.177  1.00 10.200          N  
ATOM  15887  CA  PRO A1020      27.526   5.658 -33.381  1.00  9.920          C  
ATOM  15888  C   PRO A1020      28.010   4.286 -33.815  1.00  9.610          C  
ATOM  15889  O   PRO A1020      28.484   3.513 -32.985  1.00  9.660          O  
ATOM  15890  CB  PRO A1020      28.679   6.549 -32.903  1.00 14.880          C  
ATOM  15891  CG  PRO A1020      28.093   7.326 -31.737  1.00 14.880          C  
ATOM  15892  CD  PRO A1020      27.150   6.347 -31.049  1.00 14.880          C  
ATOM  15893  HA  PRO A1020      26.924   6.138 -34.164  1.00 11.900          H  
ATOM  15894 1HB  PRO A1020      29.542   5.928 -32.619  1.00 17.860          H  
ATOM  15895 2HB  PRO A1020      29.013   7.199 -33.726  1.00 17.860          H  
ATOM  15896 1HG  PRO A1020      28.899   7.678 -31.073  1.00 17.860          H  
ATOM  15897 2HG  PRO A1020      27.571   8.223 -32.103  1.00 17.860          H  
ATOM  15898 1HD  PRO A1020      27.675   5.764 -30.282  1.00 17.860          H  
ATOM  15899 2HD  PRO A1020      26.297   6.926 -30.649  1.00 17.860          H  
ATOM  15900  N   HIS A1021      27.946   3.993 -35.098  1.00  9.480          N  
ATOM  15901  CA  HIS A1021      28.391   2.690 -35.555  1.00  9.320          C  
ATOM  15902  C   HIS A1021      29.862   2.557 -35.889  1.00  9.040          C  
ATOM  15903  O   HIS A1021      30.460   3.444 -36.493  1.00  9.230          O  
ATOM  15904  CB  HIS A1021      27.573   2.242 -36.770  1.00 13.110          C  
ATOM  15905  CG  HIS A1021      26.148   1.909 -36.454  1.00 13.110          C  
ATOM  15906  ND1 HIS A1021      25.255   1.511 -37.419  1.00 13.110          N  
ATOM  15907  CD2 HIS A1021      25.461   1.901 -35.283  1.00 13.110          C  
ATOM  15908  CE1 HIS A1021      24.080   1.283 -36.861  1.00 13.110          C  
ATOM  15909  NE2 HIS A1021      24.182   1.513 -35.568  1.00 13.110          N  
ATOM  15910  H   HIS A1021      27.560   4.656 -35.756  1.00 11.380          H  
ATOM  15911  HA  HIS A1021      28.202   1.987 -34.759  1.00 11.180          H  
ATOM  15912 1HB  HIS A1021      27.574   3.038 -37.514  1.00 15.730          H  
ATOM  15913 2HB  HIS A1021      28.038   1.373 -37.230  1.00 15.730          H  
ATOM  15914  HD2 HIS A1021      25.841   2.155 -34.295  1.00 15.730          H  
ATOM  15915  HE1 HIS A1021      23.178   0.959 -37.383  1.00 15.730          H  
ATOM  15916  HE2 HIS A1021      23.442   1.423 -34.888  1.00 15.730          H  
ATOM  15917  N   SER A1022      30.406   1.383 -35.585  1.00  8.840          N  
ATOM  15918  CA  SER A1022      31.738   0.981 -36.009  1.00  8.870          C  
ATOM  15919  C   SER A1022      31.571  -0.129 -37.044  1.00  9.200          C  
ATOM  15920  O   SER A1022      32.513  -0.593 -37.689  1.00  9.340          O  
ATOM  15921  CB  SER A1022      32.530   0.477 -34.825  1.00 12.410          C  
ATOM  15922  OG  SER A1022      31.938  -0.675 -34.290  1.00 12.410          O  
ATOM  15923  H   SER A1022      29.890   0.737 -34.998  1.00 10.610          H  
ATOM  15924  HA  SER A1022      32.249   1.827 -36.472  1.00 10.640          H  
ATOM  15925 1HB  SER A1022      33.552   0.258 -35.131  1.00 14.890          H  
ATOM  15926 2HB  SER A1022      32.573   1.254 -34.063  1.00 14.890          H  
ATOM  15927  HG  SER A1022      32.447  -0.896 -33.504  1.00 14.890          H  
ATOM  15928  N   TRP A1023      30.319  -0.525 -37.234  1.00  9.480          N  
ATOM  15929  CA  TRP A1023      29.945  -1.667 -38.048  1.00 10.040          C  
ATOM  15930  C   TRP A1023      29.803  -1.337 -39.532  1.00 10.220          C  
ATOM  15931  O   TRP A1023      28.709  -1.338 -40.093  1.00 10.530          O  
ATOM  15932  CB  TRP A1023      28.657  -2.270 -37.478  1.00 13.830          C  
ATOM  15933  CG  TRP A1023      28.867  -2.761 -36.052  1.00 13.830          C  
ATOM  15934  CD1 TRP A1023      29.351  -3.961 -35.654  1.00 13.830          C  
ATOM  15935  CD2 TRP A1023      28.569  -2.040 -34.830  1.00 13.830          C  
ATOM  15936  NE1 TRP A1023      29.400  -4.025 -34.285  1.00 13.830          N  
ATOM  15937  CE2 TRP A1023      28.922  -2.866 -33.770  1.00 13.830          C  
ATOM  15938  CE3 TRP A1023      28.033  -0.799 -34.561  1.00 13.830          C  
ATOM  15939  CZ2 TRP A1023      28.764  -2.476 -32.454  1.00 13.830          C  
ATOM  15940  CZ3 TRP A1023      27.867  -0.401 -33.242  1.00 13.830          C  
ATOM  15941  CH2 TRP A1023      28.228  -1.220 -32.220  1.00 13.830          C  
ATOM  15942  H   TRP A1023      29.605  -0.039 -36.728  1.00 11.380          H  
ATOM  15943  HA  TRP A1023      30.731  -2.415 -37.949  1.00 12.050          H  
ATOM  15944 1HB  TRP A1023      27.859  -1.530 -37.485  1.00 16.600          H  
ATOM  15945 2HB  TRP A1023      28.329  -3.110 -38.090  1.00 16.600          H  
ATOM  15946  HD1 TRP A1023      29.659  -4.750 -36.302  1.00 16.600          H  
ATOM  15947  HE1 TRP A1023      29.727  -4.815 -33.750  1.00 16.600          H  
ATOM  15948  HE3 TRP A1023      27.738  -0.170 -35.371  1.00 16.600          H  
ATOM  15949  HZ2 TRP A1023      29.042  -3.121 -31.621  1.00 16.600          H  
ATOM  15950  HZ3 TRP A1023      27.439   0.582 -33.038  1.00 16.600          H  
ATOM  15951  HH2 TRP A1023      28.089  -0.885 -31.203  1.00 16.600          H  
ATOM  15952  N   ASP A1024      30.945  -1.066 -40.140  1.00 10.260          N  
ATOM  15953  CA  ASP A1024      31.075  -0.698 -41.544  1.00 10.670          C  
ATOM  15954  C   ASP A1024      30.606  -1.773 -42.513  1.00 10.750          C  
ATOM  15955  O   ASP A1024      30.649  -2.981 -42.215  1.00 11.360          O  
ATOM  15956  CB  ASP A1024      32.535  -0.364 -41.850  1.00 14.770          C  
ATOM  15957  CG  ASP A1024      32.964   0.968 -41.279  1.00 14.770          C  
ATOM  15958  OD1 ASP A1024      32.135   1.837 -41.148  1.00 14.770          O  
ATOM  15959  OD2 ASP A1024      34.105   1.091 -40.911  1.00 14.770          O  
ATOM  15960  H   ASP A1024      31.771  -1.067 -39.531  1.00 12.310          H  
ATOM  15961  HA  ASP A1024      30.471   0.193 -41.715  1.00 12.800          H  
ATOM  15962 1HB  ASP A1024      33.179  -1.141 -41.440  1.00 17.730          H  
ATOM  15963 2HB  ASP A1024      32.691  -0.357 -42.937  1.00 17.730          H  
ATOM  15964  N   TYR A1025      30.184  -1.292 -43.685  1.00 10.250          N  
ATOM  15965  CA  TYR A1025      29.789  -2.109 -44.820  1.00 10.330          C  
ATOM  15966  C   TYR A1025      31.025  -2.367 -45.633  1.00 10.220          C  
ATOM  15967  O   TYR A1025      31.845  -1.465 -45.817  1.00 10.310          O  
ATOM  15968  CB  TYR A1025      28.717  -1.382 -45.655  1.00 14.430          C  
ATOM  15969  CG  TYR A1025      27.360  -1.319 -44.995  1.00 14.430          C  
ATOM  15970  CD1 TYR A1025      27.090  -0.364 -44.032  1.00 14.430          C  
ATOM  15971  CD2 TYR A1025      26.374  -2.210 -45.372  1.00 14.430          C  
ATOM  15972  CE1 TYR A1025      25.849  -0.325 -43.434  1.00 14.430          C  
ATOM  15973  CE2 TYR A1025      25.141  -2.173 -44.768  1.00 14.430          C  
ATOM  15974  CZ  TYR A1025      24.875  -1.240 -43.806  1.00 14.430          C  
ATOM  15975  OH  TYR A1025      23.642  -1.208 -43.199  1.00 14.430          O  
ATOM  15976  H   TYR A1025      30.170  -0.288 -43.794  1.00 12.300          H  
ATOM  15977  HA  TYR A1025      29.429  -3.062 -44.480  1.00 12.400          H  
ATOM  15978 1HB  TYR A1025      29.045  -0.366 -45.864  1.00 17.320          H  
ATOM  15979 2HB  TYR A1025      28.602  -1.884 -46.604  1.00 17.320          H  
ATOM  15980  HD1 TYR A1025      27.856   0.350 -43.733  1.00 17.320          H  
ATOM  15981  HD2 TYR A1025      26.577  -2.959 -46.138  1.00 17.320          H  
ATOM  15982  HE1 TYR A1025      25.638   0.419 -42.667  1.00 17.320          H  
ATOM  15983  HE2 TYR A1025      24.373  -2.890 -45.058  1.00 17.320          H  
ATOM  15984  HH  TYR A1025      23.092  -1.908 -43.562  1.00 17.320          H  
ATOM  15985  N   GLY A1026      31.169  -3.574 -46.141  1.00 10.220          N  
ATOM  15986  CA  GLY A1026      32.353  -3.848 -46.913  1.00 10.080          C  
ATOM  15987  C   GLY A1026      33.508  -4.243 -45.982  1.00  9.530          C  
ATOM  15988  O   GLY A1026      33.265  -4.827 -44.934  1.00  9.300          O  
ATOM  15989  H   GLY A1026      30.453  -4.295 -46.005  1.00 12.260          H  
ATOM  15990 1HA  GLY A1026      32.142  -4.663 -47.606  1.00 12.100          H  
ATOM  15991 2HA  GLY A1026      32.588  -2.973 -47.501  1.00 12.100          H  
ATOM  15992  N   TRP A1027      34.765  -3.897 -46.309  1.00  9.490          N  
ATOM  15993  CA  TRP A1027      35.163  -2.930 -47.338  1.00  9.170          C  
ATOM  15994  C   TRP A1027      35.095  -3.320 -48.812  1.00  9.120          C  
ATOM  15995  O   TRP A1027      35.312  -2.462 -49.673  1.00  8.940          O  
ATOM  15996  CB  TRP A1027      36.562  -2.424 -47.009  1.00 12.970          C  
ATOM  15997  CG  TRP A1027      36.550  -1.637 -45.732  1.00 12.970          C  
ATOM  15998  CD1 TRP A1027      37.090  -1.994 -44.534  1.00 12.970          C  
ATOM  15999  CD2 TRP A1027      35.908  -0.361 -45.511  1.00 12.970          C  
ATOM  16000  NE1 TRP A1027      36.836  -1.024 -43.600  1.00 12.970          N  
ATOM  16001  CE2 TRP A1027      36.117  -0.023 -44.182  1.00 12.970          C  
ATOM  16002  CE3 TRP A1027      35.182   0.496 -46.319  1.00 12.970          C  
ATOM  16003  CZ2 TRP A1027      35.627   1.146 -43.643  1.00 12.970          C  
ATOM  16004  CZ3 TRP A1027      34.683   1.670 -45.780  1.00 12.970          C  
ATOM  16005  CH2 TRP A1027      34.904   1.986 -44.474  1.00 12.970          C  
ATOM  16006  H   TRP A1027      35.497  -4.244 -45.706  1.00 11.390          H  
ATOM  16007  HA  TRP A1027      34.514  -2.068 -47.209  1.00 11.000          H  
ATOM  16008 1HB  TRP A1027      37.250  -3.262 -46.901  1.00 15.560          H  
ATOM  16009 2HB  TRP A1027      36.931  -1.786 -47.814  1.00 15.560          H  
ATOM  16010  HD1 TRP A1027      37.638  -2.915 -44.341  1.00 15.560          H  
ATOM  16011  HE1 TRP A1027      37.109  -1.028 -42.626  1.00 15.560          H  
ATOM  16012  HE3 TRP A1027      35.008   0.239 -47.348  1.00 15.560          H  
ATOM  16013  HZ2 TRP A1027      35.785   1.412 -42.596  1.00 15.560          H  
ATOM  16014  HZ3 TRP A1027      34.107   2.334 -46.420  1.00 15.560          H  
ATOM  16015  HH2 TRP A1027      34.497   2.912 -44.068  1.00 15.560          H  
ATOM  16016  N   SER A1028      34.660  -4.535 -49.132  1.00  9.410          N  
ATOM  16017  CA  SER A1028      34.563  -4.968 -50.528  1.00  9.510          C  
ATOM  16018  C   SER A1028      33.684  -4.021 -51.382  1.00  8.890          C  
ATOM  16019  O   SER A1028      33.803  -3.996 -52.610  1.00  8.850          O  
ATOM  16020  CB  SER A1028      34.015  -6.373 -50.570  1.00 13.270          C  
ATOM  16021  OG  SER A1028      34.897  -7.269 -49.968  1.00 13.270          O  
ATOM  16022  H   SER A1028      34.495  -5.225 -48.406  1.00 11.290          H  
ATOM  16023  HA  SER A1028      35.568  -4.983 -50.947  1.00 11.410          H  
ATOM  16024 1HB  SER A1028      33.058  -6.409 -50.058  1.00 15.930          H  
ATOM  16025 2HB  SER A1028      33.853  -6.667 -51.604  1.00 15.930          H  
ATOM  16026  HG  SER A1028      34.476  -8.132 -50.043  1.00 15.930          H  
ATOM  16027  N   PHE A1029      32.785  -3.257 -50.746  1.00  8.450          N  
ATOM  16028  CA  PHE A1029      31.950  -2.283 -51.448  1.00  7.980          C  
ATOM  16029  C   PHE A1029      32.799  -1.143 -51.999  1.00  7.560          C  
ATOM  16030  O   PHE A1029      32.527  -0.628 -53.086  1.00  7.300          O  
ATOM  16031  CB  PHE A1029      30.895  -1.636 -50.539  1.00 11.360          C  
ATOM  16032  CG  PHE A1029      29.614  -2.389 -50.317  1.00 11.360          C  
ATOM  16033  CD1 PHE A1029      29.338  -3.044 -49.138  1.00 11.360          C  
ATOM  16034  CD2 PHE A1029      28.657  -2.397 -51.301  1.00 11.360          C  
ATOM  16035  CE1 PHE A1029      28.131  -3.690 -48.950  1.00 11.360          C  
ATOM  16036  CE2 PHE A1029      27.454  -3.042 -51.115  1.00 11.360          C  
ATOM  16037  CZ  PHE A1029      27.194  -3.685 -49.946  1.00 11.360          C  
ATOM  16038  H   PHE A1029      32.711  -3.348 -49.748  1.00 10.140          H  
ATOM  16039  HA  PHE A1029      31.451  -2.780 -52.280  1.00  9.580          H  
ATOM  16040 1HB  PHE A1029      31.342  -1.447 -49.563  1.00 13.630          H  
ATOM  16041 2HB  PHE A1029      30.637  -0.660 -50.950  1.00 13.630          H  
ATOM  16042  HD1 PHE A1029      30.065  -3.034 -48.360  1.00 13.630          H  
ATOM  16043  HD2 PHE A1029      28.854  -1.878 -52.243  1.00 13.630          H  
ATOM  16044  HE1 PHE A1029      27.924  -4.195 -48.014  1.00 13.630          H  
ATOM  16045  HE2 PHE A1029      26.709  -3.031 -51.905  1.00 13.630          H  
ATOM  16046  HZ  PHE A1029      26.247  -4.180 -49.814  1.00 13.630          H  
ATOM  16047  N   CYS A1030      33.808  -0.713 -51.237  1.00  7.620          N  
ATOM  16048  CA  CYS A1030      34.630   0.395 -51.687  1.00  7.400          C  
ATOM  16049  C   CYS A1030      35.563  -0.081 -52.771  1.00  7.510          C  
ATOM  16050  O   CYS A1030      35.918   0.680 -53.676  1.00  7.280          O  
ATOM  16051  CB  CYS A1030      35.383   1.035 -50.537  1.00 10.450          C  
ATOM  16052  SG  CYS A1030      34.290   1.946 -49.434  1.00 10.450          S  
ATOM  16053  H   CYS A1030      34.050  -1.195 -50.374  1.00  9.140          H  
ATOM  16054  HA  CYS A1030      33.975   1.159 -52.106  1.00  8.880          H  
ATOM  16055 1HB  CYS A1030      35.893   0.260 -49.958  1.00 12.540          H  
ATOM  16056 2HB  CYS A1030      36.139   1.718 -50.920  1.00 12.540          H  
ATOM  16057  HG  CYS A1030      35.234   2.291 -48.558  1.00 12.540          H  
ATOM  16058  N   LEU A1031      35.935  -1.354 -52.701  1.00  7.900          N  
ATOM  16059  CA  LEU A1031      36.787  -1.922 -53.726  1.00  8.050          C  
ATOM  16060  C   LEU A1031      35.960  -1.996 -55.013  1.00  7.790          C  
ATOM  16061  O   LEU A1031      36.447  -1.656 -56.093  1.00  7.660          O  
ATOM  16062  CB  LEU A1031      37.286  -3.300 -53.302  1.00 11.210          C  
ATOM  16063  CG  LEU A1031      38.588  -3.341 -52.452  1.00 11.210          C  
ATOM  16064  CD1 LEU A1031      38.391  -2.617 -51.109  1.00 11.210          C  
ATOM  16065  CD2 LEU A1031      38.949  -4.773 -52.220  1.00 11.210          C  
ATOM  16066  H   LEU A1031      35.646  -1.896 -51.880  1.00  9.480          H  
ATOM  16067  HA  LEU A1031      37.641  -1.268 -53.893  1.00  9.660          H  
ATOM  16068 1HB  LEU A1031      36.505  -3.771 -52.727  1.00 13.450          H  
ATOM  16069 2HB  LEU A1031      37.450  -3.897 -54.186  1.00 13.450          H  
ATOM  16070  HG  LEU A1031      39.388  -2.838 -52.981  1.00 13.450          H  
ATOM  16071 1HD1 LEU A1031      39.313  -2.669 -50.533  1.00 13.450          H  
ATOM  16072 2HD1 LEU A1031      38.139  -1.575 -51.269  1.00 13.450          H  
ATOM  16073 3HD1 LEU A1031      37.594  -3.101 -50.550  1.00 13.450          H  
ATOM  16074 1HD2 LEU A1031      39.863  -4.837 -51.631  1.00 13.450          H  
ATOM  16075 2HD2 LEU A1031      38.138  -5.249 -51.683  1.00 13.450          H  
ATOM  16076 3HD2 LEU A1031      39.101  -5.277 -53.160  1.00 13.450          H  
ATOM  16077  N   ALA A1032      34.668  -2.364 -54.897  1.00  7.740          N  
ATOM  16078  CA  ALA A1032      33.778  -2.401 -56.053  1.00  7.550          C  
ATOM  16079  C   ALA A1032      33.666  -1.011 -56.692  1.00  7.080          C  
ATOM  16080  O   ALA A1032      33.639  -0.895 -57.924  1.00  6.990          O  
ATOM  16081  CB  ALA A1032      32.403  -2.899 -55.650  1.00 10.650          C  
ATOM  16082  H   ALA A1032      34.302  -2.684 -53.997  1.00  9.290          H  
ATOM  16083  HA  ALA A1032      34.203  -3.086 -56.784  1.00  9.060          H  
ATOM  16084 1HB  ALA A1032      31.764  -2.942 -56.526  1.00 12.780          H  
ATOM  16085 2HB  ALA A1032      32.493  -3.892 -55.211  1.00 12.780          H  
ATOM  16086 3HB  ALA A1032      31.966  -2.225 -54.921  1.00 12.780          H  
ATOM  16087  N   TRP A1033      33.618   0.048 -55.862  1.00  6.840          N  
ATOM  16088  CA  TRP A1033      33.597   1.414 -56.391  1.00  6.440          C  
ATOM  16089  C   TRP A1033      34.905   1.702 -57.126  1.00  6.500          C  
ATOM  16090  O   TRP A1033      34.915   2.308 -58.207  1.00  6.310          O  
ATOM  16091  CB  TRP A1033      33.445   2.475 -55.293  1.00  9.180          C  
ATOM  16092  CG  TRP A1033      32.077   2.664 -54.722  1.00  9.180          C  
ATOM  16093  CD1 TRP A1033      30.945   1.956 -54.979  1.00  9.180          C  
ATOM  16094  CD2 TRP A1033      31.689   3.719 -53.806  1.00  9.180          C  
ATOM  16095  NE1 TRP A1033      29.883   2.501 -54.291  1.00  9.180          N  
ATOM  16096  CE2 TRP A1033      30.321   3.581 -53.579  1.00  9.180          C  
ATOM  16097  CE3 TRP A1033      32.386   4.772 -53.183  1.00  9.180          C  
ATOM  16098  CZ2 TRP A1033      29.619   4.459 -52.758  1.00  9.180          C  
ATOM  16099  CZ3 TRP A1033      31.684   5.647 -52.363  1.00  9.180          C  
ATOM  16100  CH2 TRP A1033      30.337   5.498 -52.158  1.00  9.180          C  
ATOM  16101  H   TRP A1033      33.541  -0.119 -54.852  1.00  8.210          H  
ATOM  16102  HA  TRP A1033      32.776   1.504 -57.097  1.00  7.730          H  
ATOM  16103 1HB  TRP A1033      34.105   2.228 -54.472  1.00 11.010          H  
ATOM  16104 2HB  TRP A1033      33.774   3.428 -55.686  1.00 11.010          H  
ATOM  16105  HD1 TRP A1033      30.879   1.094 -55.643  1.00 11.010          H  
ATOM  16106  HE1 TRP A1033      28.934   2.173 -54.315  1.00 11.010          H  
ATOM  16107  HE3 TRP A1033      33.453   4.904 -53.345  1.00 11.010          H  
ATOM  16108  HZ2 TRP A1033      28.546   4.355 -52.584  1.00 11.010          H  
ATOM  16109  HZ3 TRP A1033      32.233   6.460 -51.889  1.00 11.010          H  
ATOM  16110  HH2 TRP A1033      29.817   6.205 -51.511  1.00 11.010          H  
ATOM  16111  N   GLY A1034      36.022   1.249 -56.543  1.00  6.800          N  
ATOM  16112  CA  GLY A1034      37.333   1.418 -57.150  1.00  6.940          C  
ATOM  16113  C   GLY A1034      37.364   0.760 -58.525  1.00  7.000          C  
ATOM  16114  O   GLY A1034      37.878   1.347 -59.487  1.00  6.880          O  
ATOM  16115  H   GLY A1034      35.958   0.825 -55.612  1.00  8.160          H  
ATOM  16116 1HA  GLY A1034      37.572   2.477 -57.232  1.00  8.330          H  
ATOM  16117 2HA  GLY A1034      38.081   0.957 -56.503  1.00  8.330          H  
ATOM  16118  N   SER A1035      36.773  -0.441 -58.625  1.00  7.240          N  
ATOM  16119  CA  SER A1035      36.693  -1.179 -59.880  1.00  7.390          C  
ATOM  16120  C   SER A1035      35.929  -0.378 -60.898  1.00  7.050          C  
ATOM  16121  O   SER A1035      36.411  -0.165 -62.006  1.00  7.030          O  
ATOM  16122  CB  SER A1035      36.026  -2.523 -59.695  1.00 10.290          C  
ATOM  16123  OG  SER A1035      35.924  -3.192 -60.920  1.00 10.290          O  
ATOM  16124  H   SER A1035      36.424  -0.867 -57.760  1.00  8.690          H  
ATOM  16125  HA  SER A1035      37.700  -1.336 -60.257  1.00  8.870          H  
ATOM  16126 1HB  SER A1035      36.597  -3.121 -58.995  1.00 12.340          H  
ATOM  16127 2HB  SER A1035      35.042  -2.390 -59.277  1.00 12.340          H  
ATOM  16128  HG  SER A1035      35.523  -4.042 -60.724  1.00 12.340          H  
ATOM  16129  N   PHE A1036      34.769   0.157 -60.516  1.00  6.790          N  
ATOM  16130  CA  PHE A1036      33.974   0.959 -61.438  1.00  6.490          C  
ATOM  16131  C   PHE A1036      34.819   2.068 -62.050  1.00  6.250          C  
ATOM  16132  O   PHE A1036      34.854   2.226 -63.275  1.00  6.220          O  
ATOM  16133  CB  PHE A1036      32.804   1.598 -60.694  1.00  9.210          C  
ATOM  16134  CG  PHE A1036      31.962   2.549 -61.487  1.00  9.210          C  
ATOM  16135  CD1 PHE A1036      30.848   2.117 -62.150  1.00  9.210          C  
ATOM  16136  CD2 PHE A1036      32.302   3.898 -61.569  1.00  9.210          C  
ATOM  16137  CE1 PHE A1036      30.086   2.996 -62.853  1.00  9.210          C  
ATOM  16138  CE2 PHE A1036      31.547   4.759 -62.288  1.00  9.210          C  
ATOM  16139  CZ  PHE A1036      30.436   4.308 -62.922  1.00  9.210          C  
ATOM  16140  H   PHE A1036      34.413  -0.053 -59.576  1.00  8.150          H  
ATOM  16141  HA  PHE A1036      33.600   0.313 -62.232  1.00  7.790          H  
ATOM  16142 1HB  PHE A1036      32.158   0.803 -60.322  1.00 11.050          H  
ATOM  16143 2HB  PHE A1036      33.168   2.128 -59.834  1.00 11.050          H  
ATOM  16144  HD1 PHE A1036      30.572   1.075 -62.096  1.00 11.050          H  
ATOM  16145  HD2 PHE A1036      33.186   4.269 -61.051  1.00 11.050          H  
ATOM  16146  HE1 PHE A1036      29.205   2.661 -63.369  1.00 11.050          H  
ATOM  16147  HE2 PHE A1036      31.820   5.809 -62.355  1.00 11.050          H  
ATOM  16148  HZ  PHE A1036      29.823   4.992 -63.496  1.00 11.050          H  
ATOM  16149  N   THR A1037      35.508   2.834 -61.201  1.00  6.160          N  
ATOM  16150  CA  THR A1037      36.311   3.947 -61.692  1.00  5.990          C  
ATOM  16151  C   THR A1037      37.412   3.458 -62.625  1.00  6.250          C  
ATOM  16152  O   THR A1037      37.642   4.046 -63.693  1.00  6.200          O  
ATOM  16153  CB  THR A1037      36.932   4.755 -60.532  1.00  8.450          C  
ATOM  16154  OG1 THR A1037      35.885   5.311 -59.723  1.00  8.450          O  
ATOM  16155  CG2 THR A1037      37.778   5.904 -61.096  1.00  8.450          C  
ATOM  16156  H   THR A1037      35.444   2.641 -60.196  1.00  7.390          H  
ATOM  16157  HA  THR A1037      35.661   4.612 -62.258  1.00  7.190          H  
ATOM  16158  HB  THR A1037      37.554   4.099 -59.917  1.00 10.140          H  
ATOM  16159  HG1 THR A1037      35.433   4.588 -59.266  1.00 10.140          H  
ATOM  16160 1HG2 THR A1037      38.201   6.475 -60.272  1.00 10.140          H  
ATOM  16161 2HG2 THR A1037      38.587   5.515 -61.711  1.00 10.140          H  
ATOM  16162 3HG2 THR A1037      37.145   6.555 -61.700  1.00 10.140          H  
ATOM  16163  N   CYS A1038      38.095   2.380 -62.227  1.00  6.560          N  
ATOM  16164  CA  CYS A1038      39.180   1.830 -63.017  1.00  6.830          C  
ATOM  16165  C   CYS A1038      38.693   1.339 -64.373  1.00  6.870          C  
ATOM  16166  O   CYS A1038      39.375   1.520 -65.384  1.00  6.930          O  
ATOM  16167  CB  CYS A1038      39.818   0.652 -62.287  1.00  9.450          C  
ATOM  16168  SG  CYS A1038      40.734   1.076 -60.799  1.00  9.450          S  
ATOM  16169  H   CYS A1038      37.869   1.959 -61.321  1.00  7.870          H  
ATOM  16170  HA  CYS A1038      39.909   2.612 -63.169  1.00  8.200          H  
ATOM  16171 1HB  CYS A1038      39.040  -0.048 -62.005  1.00 11.340          H  
ATOM  16172 2HB  CYS A1038      40.483   0.142 -62.958  1.00 11.340          H  
ATOM  16173  HG  CYS A1038      39.619   1.373 -60.072  1.00 11.340          H  
ATOM  16174  N   CYS A1039      37.511   0.713 -64.392  1.00  6.880          N  
ATOM  16175  CA  CYS A1039      36.910   0.166 -65.601  1.00  6.980          C  
ATOM  16176  C   CYS A1039      36.601   1.264 -66.595  1.00  6.710          C  
ATOM  16177  O   CYS A1039      36.894   1.153 -67.790  1.00  6.790          O  
ATOM  16178  CB  CYS A1039      35.590  -0.538 -65.248  1.00  9.730          C  
ATOM  16179  SG  CYS A1039      35.768  -2.093 -64.317  1.00  9.730          S  
ATOM  16180  H   CYS A1039      37.035   0.578 -63.502  1.00  8.260          H  
ATOM  16181  HA  CYS A1039      37.604  -0.546 -66.046  1.00  8.380          H  
ATOM  16182 1HB  CYS A1039      35.002   0.129 -64.627  1.00 11.680          H  
ATOM  16183 2HB  CYS A1039      34.998  -0.713 -66.135  1.00 11.680          H  
ATOM  16184  HG  CYS A1039      36.138  -1.500 -63.157  1.00 11.680          H  
ATOM  16185  N   MET A1040      36.039   2.353 -66.090  1.00  6.410          N  
ATOM  16186  CA  MET A1040      35.674   3.475 -66.926  1.00  6.200          C  
ATOM  16187  C   MET A1040      36.910   4.140 -67.538  1.00  6.220          C  
ATOM  16188  O   MET A1040      36.974   4.382 -68.752  1.00  6.240          O  
ATOM  16189  CB  MET A1040      34.866   4.444 -66.065  1.00  8.760          C  
ATOM  16190  CG  MET A1040      33.456   3.913 -65.632  1.00  8.760          C  
ATOM  16191  SD  MET A1040      32.339   3.664 -66.996  1.00  8.760          S  
ATOM  16192  CE  MET A1040      30.879   2.978 -66.220  1.00  8.760          C  
ATOM  16193  H   MET A1040      35.800   2.354 -65.093  1.00  7.690          H  
ATOM  16194  HA  MET A1040      35.053   3.112 -67.743  1.00  7.440          H  
ATOM  16195 1HB  MET A1040      35.414   4.607 -65.136  1.00 10.520          H  
ATOM  16196 2HB  MET A1040      34.784   5.401 -66.539  1.00 10.520          H  
ATOM  16197 1HG  MET A1040      33.570   2.961 -65.139  1.00 10.520          H  
ATOM  16198 2HG  MET A1040      32.995   4.594 -64.922  1.00 10.520          H  
ATOM  16199 1HE  MET A1040      30.114   2.785 -66.967  1.00 10.520          H  
ATOM  16200 2HE  MET A1040      31.131   2.045 -65.706  1.00 10.520          H  
ATOM  16201 3HE  MET A1040      30.496   3.683 -65.524  1.00 10.520          H  
ATOM  16202  N   ALA A1041      37.922   4.393 -66.707  1.00  6.280          N  
ATOM  16203  CA  ALA A1041      39.147   5.013 -67.176  1.00  6.360          C  
ATOM  16204  C   ALA A1041      39.912   4.114 -68.166  1.00  6.550          C  
ATOM  16205  O   ALA A1041      40.429   4.608 -69.183  1.00  6.560          O  
ATOM  16206  CB  ALA A1041      39.989   5.371 -65.969  1.00  8.870          C  
ATOM  16207  H   ALA A1041      37.828   4.172 -65.708  1.00  7.540          H  
ATOM  16208  HA  ALA A1041      38.887   5.927 -67.707  1.00  7.630          H  
ATOM  16209 1HB  ALA A1041      40.905   5.864 -66.287  1.00 10.650          H  
ATOM  16210 2HB  ALA A1041      39.419   6.036 -65.322  1.00 10.650          H  
ATOM  16211 3HB  ALA A1041      40.221   4.478 -65.418  1.00 10.650          H  
ATOM  16212  N   ALA A1042      39.992   2.799 -67.882  1.00  6.710          N  
ATOM  16213  CA  ALA A1042      40.685   1.866 -68.762  1.00  6.910          C  
ATOM  16214  C   ALA A1042      39.989   1.795 -70.109  1.00  6.810          C  
ATOM  16215  O   ALA A1042      40.644   1.668 -71.156  1.00  6.880          O  
ATOM  16216  CB  ALA A1042      40.755   0.489 -68.135  1.00  9.590          C  
ATOM  16217  H   ALA A1042      39.588   2.427 -67.017  1.00  8.050          H  
ATOM  16218  HA  ALA A1042      41.695   2.237 -68.919  1.00  8.290          H  
ATOM  16219 1HB  ALA A1042      41.298  -0.188 -68.793  1.00 11.510          H  
ATOM  16220 2HB  ALA A1042      41.255   0.542 -67.194  1.00 11.510          H  
ATOM  16221 3HB  ALA A1042      39.745   0.111 -67.975  1.00 11.510          H  
ATOM  16222  N   SER A1043      38.649   1.848 -70.083  1.00  6.680          N  
ATOM  16223  CA  SER A1043      37.842   1.795 -71.286  1.00  6.640          C  
ATOM  16224  C   SER A1043      38.055   2.971 -72.198  1.00  6.500          C  
ATOM  16225  O   SER A1043      38.261   2.790 -73.400  1.00  6.570          O  
ATOM  16226  CB  SER A1043      36.389   1.708 -70.944  1.00  9.310          C  
ATOM  16227  OG  SER A1043      35.609   1.706 -72.107  1.00  9.310          O  
ATOM  16228  H   SER A1043      38.157   1.872 -69.183  1.00  8.020          H  
ATOM  16229  HA  SER A1043      38.134   0.900 -71.820  1.00  7.970          H  
ATOM  16230 1HB  SER A1043      36.229   0.791 -70.388  1.00 11.170          H  
ATOM  16231 2HB  SER A1043      36.101   2.536 -70.303  1.00 11.170          H  
ATOM  16232  HG  SER A1043      34.718   1.524 -71.820  1.00 11.170          H  
ATOM  16233  N   VAL A1044      38.022   4.184 -71.645  1.00  6.330          N  
ATOM  16234  CA  VAL A1044      38.247   5.355 -72.475  1.00  6.250          C  
ATOM  16235  C   VAL A1044      39.639   5.318 -73.048  1.00  6.410          C  
ATOM  16236  O   VAL A1044      39.824   5.650 -74.215  1.00  6.490          O  
ATOM  16237  CB  VAL A1044      37.983   6.662 -71.726  1.00  8.780          C  
ATOM  16238  CG1 VAL A1044      38.456   7.861 -72.551  1.00  8.780          C  
ATOM  16239  CG2 VAL A1044      36.505   6.757 -71.510  1.00  8.780          C  
ATOM  16240  H   VAL A1044      37.822   4.272 -70.640  1.00  7.600          H  
ATOM  16241  HA  VAL A1044      37.542   5.320 -73.304  1.00  7.500          H  
ATOM  16242  HB  VAL A1044      38.509   6.659 -70.766  1.00 10.540          H  
ATOM  16243 1HG1 VAL A1044      38.233   8.784 -72.020  1.00 10.540          H  
ATOM  16244 2HG1 VAL A1044      39.527   7.805 -72.724  1.00 10.540          H  
ATOM  16245 3HG1 VAL A1044      37.949   7.855 -73.487  1.00 10.540          H  
ATOM  16246 1HG2 VAL A1044      36.266   7.674 -70.973  1.00 10.540          H  
ATOM  16247 2HG2 VAL A1044      35.988   6.753 -72.472  1.00 10.540          H  
ATOM  16248 3HG2 VAL A1044      36.198   5.892 -70.931  1.00 10.540          H  
ATOM  16249  N   THR A1045      40.619   4.944 -72.231  1.00  6.500          N  
ATOM  16250  CA  THR A1045      41.996   4.860 -72.668  1.00  6.660          C  
ATOM  16251  C   THR A1045      42.099   3.893 -73.867  1.00  6.800          C  
ATOM  16252  O   THR A1045      42.733   4.217 -74.883  1.00  6.920          O  
ATOM  16253  CB  THR A1045      42.879   4.403 -71.481  1.00  9.260          C  
ATOM  16254  OG1 THR A1045      42.763   5.351 -70.401  1.00  9.260          O  
ATOM  16255  CG2 THR A1045      44.322   4.344 -71.883  1.00  9.260          C  
ATOM  16256  H   THR A1045      40.412   4.720 -71.255  1.00  7.800          H  
ATOM  16257  HA  THR A1045      42.322   5.847 -72.989  1.00  7.990          H  
ATOM  16258  HB  THR A1045      42.557   3.426 -71.137  1.00 11.110          H  
ATOM  16259  HG1 THR A1045      41.882   5.254 -69.971  1.00 11.110          H  
ATOM  16260 1HG2 THR A1045      44.911   4.037 -71.022  1.00 11.110          H  
ATOM  16261 2HG2 THR A1045      44.463   3.627 -72.692  1.00 11.110          H  
ATOM  16262 3HG2 THR A1045      44.640   5.328 -72.209  1.00 11.110          H  
ATOM  16263  N   THR A1046      41.441   2.728 -73.763  1.00  6.830          N  
ATOM  16264  CA  THR A1046      41.409   1.726 -74.827  1.00  7.020          C  
ATOM  16265  C   THR A1046      40.757   2.287 -76.098  1.00  6.970          C  
ATOM  16266  O   THR A1046      41.284   2.115 -77.211  1.00  7.170          O  
ATOM  16267  CB  THR A1046      40.620   0.473 -74.360  1.00  9.750          C  
ATOM  16268  OG1 THR A1046      41.281  -0.105 -73.217  1.00  9.750          O  
ATOM  16269  CG2 THR A1046      40.517  -0.588 -75.498  1.00  9.750          C  
ATOM  16270  H   THR A1046      40.979   2.504 -72.881  1.00  8.200          H  
ATOM  16271  HA  THR A1046      42.432   1.437 -75.061  1.00  8.420          H  
ATOM  16272  HB  THR A1046      39.617   0.768 -74.070  1.00 11.700          H  
ATOM  16273  HG1 THR A1046      41.175   0.499 -72.445  1.00 11.700          H  
ATOM  16274 1HG2 THR A1046      39.962  -1.450 -75.136  1.00 11.700          H  
ATOM  16275 2HG2 THR A1046      40.001  -0.170 -76.362  1.00 11.700          H  
ATOM  16276 3HG2 THR A1046      41.516  -0.901 -75.793  1.00 11.700          H  
ATOM  16277  N   LEU A1047      39.608   2.952 -75.938  1.00  6.790          N  
ATOM  16278  CA  LEU A1047      38.904   3.529 -77.069  1.00  6.780          C  
ATOM  16279  C   LEU A1047      39.742   4.633 -77.723  1.00  6.840          C  
ATOM  16280  O   LEU A1047      39.779   4.716 -78.955  1.00  7.000          O  
ATOM  16281  CB  LEU A1047      37.538   4.068 -76.623  1.00  9.500          C  
ATOM  16282  CG  LEU A1047      36.454   3.023 -76.170  1.00  9.500          C  
ATOM  16283  CD1 LEU A1047      35.259   3.771 -75.542  1.00  9.500          C  
ATOM  16284  CD2 LEU A1047      35.980   2.199 -77.367  1.00  9.500          C  
ATOM  16285  H   LEU A1047      39.203   3.033 -75.001  1.00  8.150          H  
ATOM  16286  HA  LEU A1047      38.758   2.751 -77.810  1.00  8.140          H  
ATOM  16287 1HB  LEU A1047      37.689   4.787 -75.815  1.00 11.400          H  
ATOM  16288 2HB  LEU A1047      37.122   4.572 -77.461  1.00 11.400          H  
ATOM  16289  HG  LEU A1047      36.880   2.359 -75.420  1.00 11.400          H  
ATOM  16290 1HD1 LEU A1047      34.512   3.050 -75.211  1.00 11.400          H  
ATOM  16291 2HD1 LEU A1047      35.602   4.352 -74.683  1.00 11.400          H  
ATOM  16292 3HD1 LEU A1047      34.815   4.431 -76.270  1.00 11.400          H  
ATOM  16293 1HD2 LEU A1047      35.229   1.481 -77.032  1.00 11.400          H  
ATOM  16294 2HD2 LEU A1047      35.545   2.861 -78.117  1.00 11.400          H  
ATOM  16295 3HD2 LEU A1047      36.814   1.668 -77.798  1.00 11.400          H  
ATOM  16296  N   ASN A1048      40.458   5.446 -76.920  1.00  6.830          N  
ATOM  16297  CA  ASN A1048      41.309   6.491 -77.482  1.00  7.030          C  
ATOM  16298  C   ASN A1048      42.355   5.891 -78.391  1.00  7.370          C  
ATOM  16299  O   ASN A1048      42.564   6.387 -79.503  1.00  7.500          O  
ATOM  16300  CB  ASN A1048      42.056   7.272 -76.402  1.00  9.760          C  
ATOM  16301  CG  ASN A1048      41.287   8.296 -75.670  1.00  9.760          C  
ATOM  16302  OD1 ASN A1048      40.327   8.848 -76.183  1.00  9.760          O  
ATOM  16303  ND2 ASN A1048      41.709   8.592 -74.467  1.00  9.760          N  
ATOM  16304  H   ASN A1048      40.357   5.368 -75.908  1.00  8.200          H  
ATOM  16305  HA  ASN A1048      40.696   7.167 -78.075  1.00  8.440          H  
ATOM  16306 1HB  ASN A1048      42.453   6.573 -75.674  1.00 11.710          H  
ATOM  16307 2HB  ASN A1048      42.905   7.758 -76.862  1.00 11.710          H  
ATOM  16308 1HD2 ASN A1048      41.241   9.295 -73.933  1.00 11.710          H  
ATOM  16309 2HD2 ASN A1048      42.506   8.130 -74.085  1.00 11.710          H  
ATOM  16310  N   SER A1049      42.973   4.780 -77.964  1.00  7.590          N  
ATOM  16311  CA  SER A1049      43.973   4.143 -78.800  1.00  7.980          C  
ATOM  16312  C   SER A1049      43.358   3.667 -80.104  1.00  8.160          C  
ATOM  16313  O   SER A1049      43.934   3.879 -81.180  1.00  8.390          O  
ATOM  16314  CB  SER A1049      44.627   2.972 -78.079  1.00 11.020          C  
ATOM  16315  OG  SER A1049      45.396   3.402 -76.984  1.00 11.020          O  
ATOM  16316  H   SER A1049      42.798   4.431 -77.013  1.00  9.110          H  
ATOM  16317  HA  SER A1049      44.743   4.877 -79.033  1.00  9.580          H  
ATOM  16318 1HB  SER A1049      43.852   2.289 -77.732  1.00 13.220          H  
ATOM  16319 2HB  SER A1049      45.257   2.423 -78.777  1.00 13.220          H  
ATOM  16320  HG  SER A1049      45.791   2.608 -76.612  1.00 13.220          H  
ATOM  16321  N   TYR A1050      42.161   3.075 -80.050  1.00  8.120          N  
ATOM  16322  CA  TYR A1050      41.535   2.613 -81.284  1.00  8.330          C  
ATOM  16323  C   TYR A1050      41.352   3.734 -82.297  1.00  8.360          C  
ATOM  16324  O   TYR A1050      41.676   3.578 -83.481  1.00  8.550          O  
ATOM  16325  CB  TYR A1050      40.209   1.893 -81.094  1.00 11.580          C  
ATOM  16326  CG  TYR A1050      39.693   1.454 -82.471  1.00 11.580          C  
ATOM  16327  CD1 TYR A1050      40.414   0.489 -83.153  1.00 11.580          C  
ATOM  16328  CD2 TYR A1050      38.539   1.982 -83.051  1.00 11.580          C  
ATOM  16329  CE1 TYR A1050      40.020   0.059 -84.384  1.00 11.580          C  
ATOM  16330  CE2 TYR A1050      38.144   1.519 -84.304  1.00 11.580          C  
ATOM  16331  CZ  TYR A1050      38.897   0.557 -84.957  1.00 11.580          C  
ATOM  16332  OH  TYR A1050      38.521   0.069 -86.182  1.00 11.580          O  
ATOM  16333  H   TYR A1050      41.731   2.887 -79.134  1.00  9.740          H  
ATOM  16334  HA  TYR A1050      42.209   1.890 -81.723  1.00 10.000          H  
ATOM  16335 1HB  TYR A1050      40.335   1.015 -80.458  1.00 13.890          H  
ATOM  16336 2HB  TYR A1050      39.478   2.559 -80.629  1.00 13.890          H  
ATOM  16337  HD1 TYR A1050      41.315   0.068 -82.712  1.00 13.890          H  
ATOM  16338  HD2 TYR A1050      37.954   2.742 -82.533  1.00 13.890          H  
ATOM  16339  HE1 TYR A1050      40.602  -0.698 -84.908  1.00 13.890          H  
ATOM  16340  HE2 TYR A1050      37.250   1.904 -84.782  1.00 13.890          H  
ATOM  16341  HH  TYR A1050      37.591   0.291 -86.341  1.00 13.890          H  
ATOM  16342  N   THR A1051      40.892   4.898 -81.834  1.00  8.250          N  
ATOM  16343  CA  THR A1051      40.607   6.015 -82.745  1.00  8.320          C  
ATOM  16344  C   THR A1051      41.846   6.551 -83.480  1.00  8.780          C  
ATOM  16345  O   THR A1051      41.713   7.373 -84.392  1.00  9.060          O  
ATOM  16346  CB  THR A1051      39.951   7.214 -82.023  1.00 11.620          C  
ATOM  16347  OG1 THR A1051      40.860   7.791 -81.048  1.00 11.620          O  
ATOM  16348  CG2 THR A1051      38.652   6.798 -81.352  1.00 11.620          C  
ATOM  16349  H   THR A1051      40.640   4.955 -80.839  1.00  9.900          H  
ATOM  16350  HA  THR A1051      39.906   5.654 -83.498  1.00  9.980          H  
ATOM  16351  HB  THR A1051      39.719   7.976 -82.763  1.00 13.940          H  
ATOM  16352  HG1 THR A1051      41.334   7.110 -80.517  1.00 13.940          H  
ATOM  16353 1HG2 THR A1051      38.189   7.663 -80.878  1.00 13.940          H  
ATOM  16354 2HG2 THR A1051      37.994   6.395 -82.107  1.00 13.940          H  
ATOM  16355 3HG2 THR A1051      38.836   6.055 -80.620  1.00 13.940          H  
ATOM  16356  N   LYS A1052      43.048   6.121 -83.081  1.00  8.980          N  
ATOM  16357  CA  LYS A1052      44.264   6.517 -83.771  1.00  9.500          C  
ATOM  16358  C   LYS A1052      44.820   5.301 -84.519  1.00  9.860          C  
ATOM  16359  O   LYS A1052      45.299   5.421 -85.653  1.00  9.940          O  
ATOM  16360  CB  LYS A1052      45.295   7.076 -82.790  1.00 13.090          C  
ATOM  16361  CG  LYS A1052      44.835   8.322 -82.009  1.00 13.090          C  
ATOM  16362  CD  LYS A1052      44.557   9.527 -82.930  1.00 13.090          C  
ATOM  16363  CE  LYS A1052      44.209  10.769 -82.121  1.00 13.090          C  
ATOM  16364  NZ  LYS A1052      43.891  11.938 -82.997  1.00 13.090          N  
ATOM  16365  H   LYS A1052      43.117   5.443 -82.322  1.00 10.780          H  
ATOM  16366  HA  LYS A1052      44.025   7.269 -84.514  1.00 11.400          H  
ATOM  16367 1HB  LYS A1052      45.541   6.304 -82.057  1.00 15.710          H  
ATOM  16368 2HB  LYS A1052      46.211   7.326 -83.323  1.00 15.710          H  
ATOM  16369 1HG  LYS A1052      43.917   8.076 -81.465  1.00 15.710          H  
ATOM  16370 2HG  LYS A1052      45.598   8.595 -81.284  1.00 15.710          H  
ATOM  16371 1HD  LYS A1052      45.429   9.728 -83.554  1.00 15.710          H  
ATOM  16372 2HD  LYS A1052      43.707   9.309 -83.575  1.00 15.710          H  
ATOM  16373 1HE  LYS A1052      43.343  10.550 -81.495  1.00 15.710          H  
ATOM  16374 2HE  LYS A1052      45.052  11.027 -81.482  1.00 15.710          H  
ATOM  16375 1HZ  LYS A1052      43.662  12.738 -82.422  1.00 15.710          H  
ATOM  16376 2HZ  LYS A1052      44.689  12.159 -83.576  1.00 15.710          H  
ATOM  16377 3HZ  LYS A1052      43.099  11.709 -83.585  1.00 15.710          H  
ATOM  16378  N   THR A1053      44.674   4.118 -83.912  1.00 10.150          N  
ATOM  16379  CA  THR A1053      45.157   2.849 -84.440  1.00 10.570          C  
ATOM  16380  C   THR A1053      44.542   2.595 -85.794  1.00 10.560          C  
ATOM  16381  O   THR A1053      45.222   2.143 -86.714  1.00 10.760          O  
ATOM  16382  CB  THR A1053      44.789   1.683 -83.498  1.00 14.630          C  
ATOM  16383  OG1 THR A1053      45.409   1.884 -82.216  1.00 14.630          O  
ATOM  16384  CG2 THR A1053      45.248   0.352 -84.076  1.00 14.630          C  
ATOM  16385  H   THR A1053      44.264   4.092 -82.984  1.00 12.180          H  
ATOM  16386  HA  THR A1053      46.241   2.899 -84.551  1.00 12.680          H  
ATOM  16387  HB  THR A1053      43.717   1.656 -83.373  1.00 17.560          H  
ATOM  16388  HG1 THR A1053      45.016   2.672 -81.794  1.00 17.560          H  
ATOM  16389 1HG2 THR A1053      44.973  -0.444 -83.390  1.00 17.560          H  
ATOM  16390 2HG2 THR A1053      44.774   0.171 -85.039  1.00 17.560          H  
ATOM  16391 3HG2 THR A1053      46.331   0.368 -84.204  1.00 17.560          H  
ATOM  16392  N   VAL A1054      43.248   2.873 -85.897  1.00 10.390          N  
ATOM  16393  CA  VAL A1054      42.481   2.675 -87.108  1.00 10.500          C  
ATOM  16394  C   VAL A1054      42.993   3.525 -88.286  1.00 10.310          C  
ATOM  16395  O   VAL A1054      42.815   3.146 -89.449  1.00 10.540          O  
ATOM  16396  CB  VAL A1054      40.996   2.968 -86.828  1.00 14.660          C  
ATOM  16397  CG1 VAL A1054      40.725   4.475 -86.680  1.00 14.660          C  
ATOM  16398  CG2 VAL A1054      40.172   2.355 -87.905  1.00 14.660          C  
ATOM  16399  H   VAL A1054      42.778   3.206 -85.049  1.00 12.470          H  
ATOM  16400  HA  VAL A1054      42.558   1.624 -87.377  1.00 12.600          H  
ATOM  16401  HB  VAL A1054      40.739   2.525 -85.874  1.00 17.590          H  
ATOM  16402 1HG1 VAL A1054      39.672   4.627 -86.442  1.00 17.590          H  
ATOM  16403 2HG1 VAL A1054      41.334   4.877 -85.875  1.00 17.590          H  
ATOM  16404 3HG1 VAL A1054      40.952   4.996 -87.602  1.00 17.590          H  
ATOM  16405 1HG2 VAL A1054      39.122   2.526 -87.687  1.00 17.590          H  
ATOM  16406 2HG2 VAL A1054      40.428   2.799 -88.855  1.00 17.590          H  
ATOM  16407 3HG2 VAL A1054      40.362   1.284 -87.945  1.00 17.590          H  
ATOM  16408  N   ILE A1055      43.611   4.678 -88.004  1.00  9.960          N  
ATOM  16409  CA  ILE A1055      44.128   5.530 -89.051  1.00  9.870          C  
ATOM  16410  C   ILE A1055      45.389   4.881 -89.578  1.00 10.070          C  
ATOM  16411  O   ILE A1055      45.597   4.794 -90.797  1.00 10.350          O  
ATOM  16412  CB  ILE A1055      44.410   6.947 -88.527  1.00 13.850          C  
ATOM  16413  CG1 ILE A1055      43.063   7.590 -88.110  1.00 13.850          C  
ATOM  16414  CG2 ILE A1055      45.129   7.775 -89.616  1.00 13.850          C  
ATOM  16415  CD1 ILE A1055      43.188   8.857 -87.303  1.00 13.850          C  
ATOM  16416  H   ILE A1055      43.788   4.958 -87.041  1.00 11.950          H  
ATOM  16417  HA  ILE A1055      43.398   5.587 -89.858  1.00 11.840          H  
ATOM  16418  HB  ILE A1055      45.037   6.892 -87.641  1.00 16.620          H  
ATOM  16419 1HG1 ILE A1055      42.482   7.801 -89.006  1.00 16.620          H  
ATOM  16420 2HG1 ILE A1055      42.511   6.877 -87.502  1.00 16.620          H  
ATOM  16421 1HG2 ILE A1055      45.332   8.775 -89.252  1.00 16.620          H  
ATOM  16422 2HG2 ILE A1055      46.075   7.306 -89.881  1.00 16.620          H  
ATOM  16423 3HG2 ILE A1055      44.498   7.835 -90.503  1.00 16.620          H  
ATOM  16424 1HD1 ILE A1055      42.190   9.214 -87.048  1.00 16.620          H  
ATOM  16425 2HD1 ILE A1055      43.738   8.651 -86.389  1.00 16.620          H  
ATOM  16426 3HD1 ILE A1055      43.704   9.620 -87.869  1.00 16.620          H  
ATOM  16427  N   GLU A1056      46.264   4.469 -88.652  1.00 10.010          N  
ATOM  16428  CA  GLU A1056      47.495   3.815 -89.059  1.00 10.230          C  
ATOM  16429  C   GLU A1056      47.190   2.525 -89.793  1.00 10.350          C  
ATOM  16430  O   GLU A1056      47.828   2.222 -90.797  1.00 10.490          O  
ATOM  16431  CB  GLU A1056      48.377   3.472 -87.865  1.00 14.230          C  
ATOM  16432  CG  GLU A1056      49.011   4.629 -87.169  1.00 14.230          C  
ATOM  16433  CD  GLU A1056      49.860   4.175 -86.018  1.00 14.230          C  
ATOM  16434  OE1 GLU A1056      49.845   2.996 -85.721  1.00 14.230          O  
ATOM  16435  OE2 GLU A1056      50.555   4.991 -85.461  1.00 14.230          O  
ATOM  16436  H   GLU A1056      46.045   4.617 -87.660  1.00 12.010          H  
ATOM  16437  HA  GLU A1056      48.040   4.479 -89.730  1.00 12.280          H  
ATOM  16438 1HB  GLU A1056      47.776   2.939 -87.126  1.00 17.080          H  
ATOM  16439 2HB  GLU A1056      49.163   2.799 -88.183  1.00 17.080          H  
ATOM  16440 1HG  GLU A1056      49.625   5.182 -87.877  1.00 17.080          H  
ATOM  16441 2HG  GLU A1056      48.225   5.293 -86.804  1.00 17.080          H  
ATOM  16442  N   PHE A1057      46.193   1.780 -89.310  1.00 10.410          N  
ATOM  16443  CA  PHE A1057      45.799   0.528 -89.915  1.00 10.680          C  
ATOM  16444  C   PHE A1057      45.383   0.727 -91.351  1.00 10.850          C  
ATOM  16445  O   PHE A1057      45.941   0.100 -92.252  1.00 11.050          O  
ATOM  16446  CB  PHE A1057      44.648  -0.096 -89.140  1.00 14.840          C  
ATOM  16447  CG  PHE A1057      44.104  -1.338 -89.746  1.00 14.840          C  
ATOM  16448  CD1 PHE A1057      44.764  -2.546 -89.597  1.00 14.840          C  
ATOM  16449  CD2 PHE A1057      42.919  -1.306 -90.466  1.00 14.840          C  
ATOM  16450  CE1 PHE A1057      44.253  -3.696 -90.154  1.00 14.840          C  
ATOM  16451  CE2 PHE A1057      42.408  -2.451 -91.023  1.00 14.840          C  
ATOM  16452  CZ  PHE A1057      43.075  -3.650 -90.867  1.00 14.840          C  
ATOM  16453  H   PHE A1057      45.723   2.081 -88.457  1.00 12.490          H  
ATOM  16454  HA  PHE A1057      46.652  -0.150 -89.893  1.00 12.820          H  
ATOM  16455 1HB  PHE A1057      44.970  -0.313 -88.123  1.00 17.810          H  
ATOM  16456 2HB  PHE A1057      43.844   0.621 -89.073  1.00 17.810          H  
ATOM  16457  HD1 PHE A1057      45.695  -2.581 -89.032  1.00 17.810          H  
ATOM  16458  HD2 PHE A1057      42.389  -0.359 -90.588  1.00 17.810          H  
ATOM  16459  HE1 PHE A1057      44.781  -4.642 -90.030  1.00 17.810          H  
ATOM  16460  HE2 PHE A1057      41.476  -2.415 -91.587  1.00 17.810          H  
ATOM  16461  HZ  PHE A1057      42.668  -4.559 -91.307  1.00 17.810          H  
ATOM  16462  N   ARG A1058      44.427   1.626 -91.599  1.00 10.890          N  
ATOM  16463  CA  ARG A1058      43.992   1.820 -92.969  1.00 11.200          C  
ATOM  16464  C   ARG A1058      45.152   2.238 -93.860  1.00 11.470          C  
ATOM  16465  O   ARG A1058      45.250   1.766 -95.000  1.00 11.680          O  
ATOM  16466  CB  ARG A1058      42.856   2.811 -93.044  1.00 15.560          C  
ATOM  16467  CG  ARG A1058      42.201   2.982 -94.452  1.00 15.560          C  
ATOM  16468  CD  ARG A1058      42.800   4.093 -95.276  1.00 15.560          C  
ATOM  16469  NE  ARG A1058      42.715   5.384 -94.601  1.00 15.560          N  
ATOM  16470  CZ  ARG A1058      41.628   6.190 -94.582  1.00 15.560          C  
ATOM  16471  NH1 ARG A1058      40.525   5.826 -95.196  1.00 15.560          N  
ATOM  16472  NH2 ARG A1058      41.690   7.347 -93.943  1.00 15.560          N  
ATOM  16473  H   ARG A1058      43.975   2.150 -90.840  1.00 13.070          H  
ATOM  16474  HA  ARG A1058      43.611   0.867 -93.333  1.00 13.440          H  
ATOM  16475 1HB  ARG A1058      42.080   2.478 -92.360  1.00 18.670          H  
ATOM  16476 2HB  ARG A1058      43.202   3.782 -92.689  1.00 18.670          H  
ATOM  16477 1HG  ARG A1058      42.345   2.057 -95.014  1.00 18.670          H  
ATOM  16478 2HG  ARG A1058      41.135   3.160 -94.339  1.00 18.670          H  
ATOM  16479 1HD  ARG A1058      43.839   3.903 -95.504  1.00 18.670          H  
ATOM  16480 2HD  ARG A1058      42.260   4.163 -96.217  1.00 18.670          H  
ATOM  16481  HE  ARG A1058      43.541   5.702 -94.113  1.00 18.670          H  
ATOM  16482 1HH1 ARG A1058      40.466   4.949 -95.677  1.00 18.670          H  
ATOM  16483 2HH1 ARG A1058      39.688   6.431 -95.189  1.00 18.670          H  
ATOM  16484 1HH2 ARG A1058      42.541   7.622 -93.475  1.00 18.670          H  
ATOM  16485 2HH2 ARG A1058      40.889   7.971 -93.935  1.00 18.670          H  
ATOM  16486  N   HIS A1059      46.029   3.119 -93.363  1.00 11.580          N  
ATOM  16487  CA  HIS A1059      47.173   3.548 -94.150  1.00 11.950          C  
ATOM  16488  C   HIS A1059      48.026   2.345 -94.518  1.00 12.120          C  
ATOM  16489  O   HIS A1059      48.378   2.157 -95.689  1.00 12.480          O  
ATOM  16490  CB  HIS A1059      48.025   4.554 -93.374  1.00 16.580          C  
ATOM  16491  CG  HIS A1059      49.243   4.999 -94.109  1.00 16.580          C  
ATOM  16492  ND1 HIS A1059      49.199   5.904 -95.150  1.00 16.580          N  
ATOM  16493  CD2 HIS A1059      50.543   4.653 -93.964  1.00 16.580          C  
ATOM  16494  CE1 HIS A1059      50.423   6.098 -95.610  1.00 16.580          C  
ATOM  16495  NE2 HIS A1059      51.256   5.353 -94.906  1.00 16.580          N  
ATOM  16496  H   HIS A1059      45.899   3.519 -92.426  1.00 13.900          H  
ATOM  16497  HA  HIS A1059      46.835   4.018 -95.070  1.00 14.340          H  
ATOM  16498 1HB  HIS A1059      47.422   5.429 -93.131  1.00 19.900          H  
ATOM  16499 2HB  HIS A1059      48.341   4.113 -92.434  1.00 19.900          H  
ATOM  16500  HD2 HIS A1059      50.945   3.948 -93.234  1.00 19.900          H  
ATOM  16501  HE1 HIS A1059      50.698   6.759 -96.430  1.00 19.900          H  
ATOM  16502  HE2 HIS A1059      52.256   5.300 -95.039  1.00 19.900          H  
ATOM  16503  N   LYS A1060      48.366   1.533 -93.513  1.00 12.020          N  
ATOM  16504  CA  LYS A1060      49.194   0.358 -93.697  1.00 12.270          C  
ATOM  16505  C   LYS A1060      48.560  -0.621 -94.673  1.00 12.200          C  
ATOM  16506  O   LYS A1060      49.277  -1.221 -95.472  1.00 12.260          O  
ATOM  16507  CB  LYS A1060      49.474  -0.281 -92.339  1.00 17.080          C  
ATOM  16508  CG  LYS A1060      50.441   0.551 -91.467  1.00 17.080          C  
ATOM  16509  CD  LYS A1060      50.598  -0.027 -90.063  1.00 17.080          C  
ATOM  16510  CE  LYS A1060      51.503   0.860 -89.200  1.00 17.080          C  
ATOM  16511  NZ  LYS A1060      51.589   0.383 -87.782  1.00 17.080          N  
ATOM  16512  H   LYS A1060      48.040   1.757 -92.569  1.00 14.420          H  
ATOM  16513  HA  LYS A1060      50.146   0.679 -94.116  1.00 14.720          H  
ATOM  16514 1HB  LYS A1060      48.536  -0.391 -91.794  1.00 20.490          H  
ATOM  16515 2HB  LYS A1060      49.895  -1.282 -92.478  1.00 20.490          H  
ATOM  16516 1HG  LYS A1060      51.418   0.550 -91.949  1.00 20.490          H  
ATOM  16517 2HG  LYS A1060      50.102   1.578 -91.408  1.00 20.490          H  
ATOM  16518 1HD  LYS A1060      49.614  -0.089 -89.592  1.00 20.490          H  
ATOM  16519 2HD  LYS A1060      51.021  -1.032 -90.124  1.00 20.490          H  
ATOM  16520 1HE  LYS A1060      52.502   0.872 -89.629  1.00 20.490          H  
ATOM  16521 2HE  LYS A1060      51.107   1.875 -89.205  1.00 20.490          H  
ATOM  16522 1HZ  LYS A1060      52.188   1.006 -87.254  1.00 20.490          H  
ATOM  16523 2HZ  LYS A1060      50.664   0.383 -87.364  1.00 20.490          H  
ATOM  16524 3HZ  LYS A1060      51.967  -0.551 -87.755  1.00 20.490          H  
ATOM  16525  N   ARG A1061      47.231  -0.775 -94.639  1.00 12.210          N  
ATOM  16526  CA  ARG A1061      46.567  -1.683 -95.565  1.00 12.320          C  
ATOM  16527  C   ARG A1061      46.672  -1.173 -97.000  1.00 12.280          C  
ATOM  16528  O   ARG A1061      46.840  -1.978 -97.918  1.00 12.580          O  
ATOM  16529  CB  ARG A1061      45.110  -1.926 -95.187  1.00 17.200          C  
ATOM  16530  CG  ARG A1061      44.879  -2.687 -93.846  1.00 17.200          C  
ATOM  16531  CD  ARG A1061      45.555  -4.030 -93.766  1.00 17.200          C  
ATOM  16532  NE  ARG A1061      45.000  -5.011 -94.694  1.00 17.200          N  
ATOM  16533  CZ  ARG A1061      45.624  -6.149 -95.108  1.00 17.200          C  
ATOM  16534  NH1 ARG A1061      46.861  -6.440 -94.724  1.00 17.200          N  
ATOM  16535  NH2 ARG A1061      44.968  -6.986 -95.904  1.00 17.200          N  
ATOM  16536  H   ARG A1061      46.701  -0.294 -93.905  1.00 14.650          H  
ATOM  16537  HA  ARG A1061      47.087  -2.631 -95.532  1.00 14.780          H  
ATOM  16538 1HB  ARG A1061      44.605  -0.962 -95.101  1.00 20.640          H  
ATOM  16539 2HB  ARG A1061      44.617  -2.485 -95.980  1.00 20.640          H  
ATOM  16540 1HG  ARG A1061      45.253  -2.096 -93.025  1.00 20.640          H  
ATOM  16541 2HG  ARG A1061      43.813  -2.841 -93.712  1.00 20.640          H  
ATOM  16542 1HD  ARG A1061      46.610  -3.941 -93.932  1.00 20.640          H  
ATOM  16543 2HD  ARG A1061      45.410  -4.414 -92.762  1.00 20.640          H  
ATOM  16544  HE  ARG A1061      44.055  -4.855 -95.018  1.00 20.640          H  
ATOM  16545 1HH1 ARG A1061      47.406  -5.799 -94.122  1.00 20.640          H  
ATOM  16546 2HH1 ARG A1061      47.296  -7.295 -95.039  1.00 20.640          H  
ATOM  16547 1HH2 ARG A1061      44.024  -6.769 -96.194  1.00 20.640          H  
ATOM  16548 2HH2 ARG A1061      45.393  -7.854 -96.198  1.00 20.640          H  
ATOM  16549  N   LYS A1062      46.590   0.144 -97.216  1.00 12.060          N  
ATOM  16550  CA  LYS A1062      46.738   0.640 -98.582  1.00 12.140          C  
ATOM  16551  C   LYS A1062      48.173   0.371 -99.048  1.00 11.800          C  
ATOM  16552  O   LYS A1062      48.397  -0.020-100.197  1.00 11.740          O  
ATOM  16553  CB  LYS A1062      46.407   2.134 -98.663  1.00 16.960          C  
ATOM  16554  CG  LYS A1062      44.917   2.497 -98.423  1.00 16.960          C  
ATOM  16555  CD  LYS A1062      43.993   1.999 -99.545  1.00 16.960          C  
ATOM  16556  CE  LYS A1062      42.562   2.481 -99.335  1.00 16.960          C  
ATOM  16557  NZ  LYS A1062      41.639   1.976-100.395  1.00 16.960          N  
ATOM  16558  H   LYS A1062      46.378   0.779 -96.435  1.00 14.470          H  
ATOM  16559  HA  LYS A1062      46.072   0.082 -99.236  1.00 14.570          H  
ATOM  16560 1HB  LYS A1062      46.996   2.669 -97.912  1.00 20.360          H  
ATOM  16561 2HB  LYS A1062      46.698   2.517 -99.638  1.00 20.360          H  
ATOM  16562 1HG  LYS A1062      44.596   2.044 -97.485  1.00 20.360          H  
ATOM  16563 2HG  LYS A1062      44.820   3.577 -98.329  1.00 20.360          H  
ATOM  16564 1HD  LYS A1062      44.358   2.357-100.509  1.00 20.360          H  
ATOM  16565 2HD  LYS A1062      43.978   0.908 -99.565  1.00 20.360          H  
ATOM  16566 1HE  LYS A1062      42.209   2.136 -98.362  1.00 20.360          H  
ATOM  16567 2HE  LYS A1062      42.549   3.571 -99.347  1.00 20.360          H  
ATOM  16568 1HZ  LYS A1062      40.704   2.318-100.222  1.00 20.360          H  
ATOM  16569 2HZ  LYS A1062      41.953   2.299-101.300  1.00 20.360          H  
ATOM  16570 3HZ  LYS A1062      41.632   0.962-100.386  1.00 20.360          H  
ATOM  16571  N   VAL A1063      49.132   0.554 -98.139  1.00 11.700          N  
ATOM  16572  CA  VAL A1063      50.537   0.304 -98.424  1.00 11.490          C  
ATOM  16573  C   VAL A1063      50.710  -1.194 -98.735  1.00 11.480          C  
ATOM  16574  O   VAL A1063      51.463  -1.570 -99.631  1.00 11.900          O  
ATOM  16575  CB  VAL A1063      51.415   0.841 -97.273  1.00 16.170          C  
ATOM  16576  CG1 VAL A1063      52.845   0.436 -97.435  1.00 16.170          C  
ATOM  16577  CG2 VAL A1063      51.319   2.365 -97.274  1.00 16.170          C  
ATOM  16578  H   VAL A1063      48.861   0.916 -97.217  1.00 14.040          H  
ATOM  16579  HA  VAL A1063      50.811   0.867 -99.314  1.00 13.790          H  
ATOM  16580  HB  VAL A1063      51.057   0.446 -96.333  1.00 19.400          H  
ATOM  16581 1HG1 VAL A1063      53.434   0.836 -96.615  1.00 19.400          H  
ATOM  16582 2HG1 VAL A1063      52.903  -0.611 -97.418  1.00 19.400          H  
ATOM  16583 3HG1 VAL A1063      53.230   0.819 -98.381  1.00 19.400          H  
ATOM  16584 1HG2 VAL A1063      51.917   2.771 -96.462  1.00 19.400          H  
ATOM  16585 2HG2 VAL A1063      51.687   2.748 -98.228  1.00 19.400          H  
ATOM  16586 3HG2 VAL A1063      50.287   2.674 -97.143  1.00 19.400          H  
ATOM  16587  N   PHE A1064      50.036  -2.056 -97.981  1.00 11.260          N  
ATOM  16588  CA  PHE A1064      50.064  -3.475 -98.270  1.00 11.390          C  
ATOM  16589  C   PHE A1064      49.630  -3.738 -99.705  1.00 11.640          C  
ATOM  16590  O   PHE A1064      50.388  -4.336-100.470  1.00 12.130          O  
ATOM  16591  CB  PHE A1064      49.168  -4.259 -97.311  1.00 15.890          C  
ATOM  16592  CG  PHE A1064      48.985  -5.673 -97.695  1.00 15.890          C  
ATOM  16593  CD1 PHE A1064      49.936  -6.626 -97.426  1.00 15.890          C  
ATOM  16594  CD2 PHE A1064      47.824  -6.051 -98.359  1.00 15.890          C  
ATOM  16595  CE1 PHE A1064      49.744  -7.934 -97.810  1.00 15.890          C  
ATOM  16596  CE2 PHE A1064      47.630  -7.344 -98.744  1.00 15.890          C  
ATOM  16597  CZ  PHE A1064      48.591  -8.291 -98.471  1.00 15.890          C  
ATOM  16598  H   PHE A1064      49.505  -1.715 -97.185  1.00 13.510          H  
ATOM  16599  HA  PHE A1064      51.077  -3.819 -98.157  1.00 13.670          H  
ATOM  16600 1HB  PHE A1064      49.589  -4.219 -96.304  1.00 19.070          H  
ATOM  16601 2HB  PHE A1064      48.206  -3.810 -97.267  1.00 19.070          H  
ATOM  16602  HD1 PHE A1064      50.844  -6.331 -96.910  1.00 19.070          H  
ATOM  16603  HD2 PHE A1064      47.061  -5.299 -98.579  1.00 19.070          H  
ATOM  16604  HE1 PHE A1064      50.499  -8.685 -97.598  1.00 19.070          H  
ATOM  16605  HE2 PHE A1064      46.717  -7.627 -99.269  1.00 19.070          H  
ATOM  16606  HZ  PHE A1064      48.436  -9.325 -98.780  1.00 19.070          H  
ATOM  16607  N   GLU A1065      48.484  -3.178-100.126  1.00 11.480          N  
ATOM  16608  CA  GLU A1065      47.982  -3.398-101.486  1.00 11.820          C  
ATOM  16609  C   GLU A1065      48.986  -2.928-102.550  1.00 11.970          C  
ATOM  16610  O   GLU A1065      49.073  -3.520-103.628  1.00 12.220          O  
ATOM  16611  CB  GLU A1065      46.630  -2.709-101.708  1.00 16.410          C  
ATOM  16612  CG  GLU A1065      45.453  -3.340-100.959  1.00 16.410          C  
ATOM  16613  CD  GLU A1065      44.134  -2.652-101.256  1.00 16.410          C  
ATOM  16614  OE1 GLU A1065      44.154  -1.630-101.904  1.00 16.410          O  
ATOM  16615  OE2 GLU A1065      43.115  -3.153-100.842  1.00 16.410          O  
ATOM  16616  H   GLU A1065      47.919  -2.645 -99.455  1.00 13.780          H  
ATOM  16617  HA  GLU A1065      47.833  -4.468-101.616  1.00 14.180          H  
ATOM  16618 1HB  GLU A1065      46.703  -1.669-101.387  1.00 19.690          H  
ATOM  16619 2HB  GLU A1065      46.394  -2.707-102.770  1.00 19.690          H  
ATOM  16620 1HG  GLU A1065      45.378  -4.390-101.238  1.00 19.690          H  
ATOM  16621 2HG  GLU A1065      45.652  -3.290 -99.889  1.00 19.690          H  
ATOM  16622  N   GLN A1066      49.795  -1.914-102.221  1.00 11.990          N  
ATOM  16623  CA  GLN A1066      50.826  -1.380-103.115  1.00 12.320          C  
ATOM  16624  C   GLN A1066      52.056  -2.304-103.242  1.00 12.190          C  
ATOM  16625  O   GLN A1066      52.974  -1.995-104.007  1.00 12.560          O  
ATOM  16626  CB  GLN A1066      51.322  -0.012-102.623  1.00 17.120          C  
ATOM  16627  CG  GLN A1066      50.318   1.118-102.680  1.00 17.120          C  
ATOM  16628  CD  GLN A1066      50.852   2.371-101.998  1.00 17.120          C  
ATOM  16629  OE1 GLN A1066      51.891   2.319-101.328  1.00 17.120          O  
ATOM  16630  NE2 GLN A1066      50.155   3.488-102.160  1.00 17.120          N  
ATOM  16631  H   GLN A1066      49.616  -1.428-101.334  1.00 14.390          H  
ATOM  16632  HA  GLN A1066      50.388  -1.264-104.104  1.00 14.780          H  
ATOM  16633 1HB  GLN A1066      51.654  -0.104-101.598  1.00 20.540          H  
ATOM  16634 2HB  GLN A1066      52.187   0.287-103.211  1.00 20.540          H  
ATOM  16635 1HG  GLN A1066      50.127   1.355-103.724  1.00 20.540          H  
ATOM  16636 2HG  GLN A1066      49.402   0.818-102.201  1.00 20.540          H  
ATOM  16637 1HE2 GLN A1066      50.463   4.338-101.731  1.00 20.540          H  
ATOM  16638 2HE2 GLN A1066      49.319   3.484-102.711  1.00 20.540          H  
ATOM  16639  N   GLY A1067      52.085  -3.427-102.507  1.00 11.830          N  
ATOM  16640  CA  GLY A1067      53.195  -4.377-102.580  1.00 11.970          C  
ATOM  16641  C   GLY A1067      54.034  -4.538-101.308  1.00 11.580          C  
ATOM  16642  O   GLY A1067      55.140  -5.083-101.361  1.00 11.750          O  
ATOM  16643  H   GLY A1067      51.303  -3.635-101.887  1.00 14.200          H  
ATOM  16644 1HA  GLY A1067      52.789  -5.350-102.855  1.00 14.360          H  
ATOM  16645 2HA  GLY A1067      53.851  -4.084-103.396  1.00 14.360          H  
ATOM  16646  N   TYR A1068      53.535  -4.086-100.167  1.00 11.250          N  
ATOM  16647  CA  TYR A1068      54.307  -4.217 -98.932  1.00 11.110          C  
ATOM  16648  C   TYR A1068      53.761  -5.264 -97.963  1.00 11.110          C  
ATOM  16649  O   TYR A1068      52.800  -5.028 -97.238  1.00 11.270          O  
ATOM  16650  CB  TYR A1068      54.357  -2.867 -98.268  1.00 15.610          C  
ATOM  16651  CG  TYR A1068      55.126  -1.803 -99.074  1.00 15.610          C  
ATOM  16652  CD1 TYR A1068      54.532  -1.147-100.161  1.00 15.610          C  
ATOM  16653  CD2 TYR A1068      56.411  -1.463 -98.704  1.00 15.610          C  
ATOM  16654  CE1 TYR A1068      55.207  -0.188-100.852  1.00 15.610          C  
ATOM  16655  CE2 TYR A1068      57.095  -0.491 -99.407  1.00 15.610          C  
ATOM  16656  CZ  TYR A1068      56.494   0.145-100.475  1.00 15.610          C  
ATOM  16657  OH  TYR A1068      57.177   1.115-101.171  1.00 15.610          O  
ATOM  16658  H   TYR A1068      52.602  -3.658-100.151  1.00 13.500          H  
ATOM  16659  HA  TYR A1068      55.322  -4.512 -99.190  1.00 13.330          H  
ATOM  16660 1HB  TYR A1068      53.347  -2.545 -98.140  1.00 18.730          H  
ATOM  16661 2HB  TYR A1068      54.807  -2.954 -97.281  1.00 18.730          H  
ATOM  16662  HD1 TYR A1068      53.542  -1.389-100.472  1.00 18.730          H  
ATOM  16663  HD2 TYR A1068      56.885  -1.959 -97.859  1.00 18.730          H  
ATOM  16664  HE1 TYR A1068      54.728   0.310-101.696  1.00 18.730          H  
ATOM  16665  HE2 TYR A1068      58.111  -0.221 -99.115  1.00 18.730          H  
ATOM  16666  HH  TYR A1068      56.615   1.462-101.871  1.00 18.730          H  
ATOM  16667  N   ARG A1069      54.397  -6.425 -97.932  1.00 11.140          N  
ATOM  16668  CA  ARG A1069      53.918  -7.527 -97.105  1.00 11.370          C  
ATOM  16669  C   ARG A1069      53.949  -7.191 -95.613  1.00 11.570          C  
ATOM  16670  O   ARG A1069      54.917  -6.610 -95.122  1.00 12.210          O  
ATOM  16671  CB  ARG A1069      54.746  -8.779 -97.349  1.00 15.830          C  
ATOM  16672  CG  ARG A1069      54.197 -10.033 -96.688  1.00 15.830          C  
ATOM  16673  CD  ARG A1069      55.015 -11.233 -96.973  1.00 15.830          C  
ATOM  16674  NE  ARG A1069      54.424 -12.409 -96.352  1.00 15.830          N  
ATOM  16675  CZ  ARG A1069      54.609 -12.787 -95.063  1.00 15.830          C  
ATOM  16676  NH1 ARG A1069      55.364 -12.105 -94.245  1.00 15.830          N  
ATOM  16677  NH2 ARG A1069      54.022 -13.858 -94.580  1.00 15.830          N  
ATOM  16678  H   ARG A1069      55.207  -6.555 -98.526  1.00 13.370          H  
ATOM  16679  HA  ARG A1069      52.889  -7.739 -97.388  1.00 13.640          H  
ATOM  16680 1HB  ARG A1069      54.816  -8.966 -98.419  1.00 18.990          H  
ATOM  16681 2HB  ARG A1069      55.757  -8.623 -96.974  1.00 18.990          H  
ATOM  16682 1HG  ARG A1069      54.177  -9.904 -95.609  1.00 18.990          H  
ATOM  16683 2HG  ARG A1069      53.185 -10.220 -97.046  1.00 18.990          H  
ATOM  16684 1HD  ARG A1069      55.050 -11.400 -98.050  1.00 18.990          H  
ATOM  16685 2HD  ARG A1069      56.026 -11.102 -96.595  1.00 18.990          H  
ATOM  16686  HE  ARG A1069      53.823 -12.986 -96.928  1.00 18.990          H  
ATOM  16687 1HH1 ARG A1069      55.840 -11.271 -94.544  1.00 18.990          H  
ATOM  16688 2HH1 ARG A1069      55.431 -12.441 -93.272  1.00 18.990          H  
ATOM  16689 1HH2 ARG A1069      53.422 -14.427 -95.158  1.00 18.990          H  
ATOM  16690 2HH2 ARG A1069      54.190 -14.089 -93.588  1.00 18.990          H  
ATOM  16691  N   GLU A1070      52.905  -7.603 -94.893  1.00 11.210          N  
ATOM  16692  CA  GLU A1070      52.799  -7.421 -93.446  1.00 11.560          C  
ATOM  16693  C   GLU A1070      52.015  -8.562 -92.811  1.00 11.690          C  
ATOM  16694  O   GLU A1070      51.254  -9.245 -93.498  1.00 11.570          O  
ATOM  16695  CB  GLU A1070      52.119  -6.102 -93.073  1.00 16.040          C  
ATOM  16696  CG  GLU A1070      50.701  -5.926 -93.613  1.00 16.040          C  
ATOM  16697  CD  GLU A1070      50.023  -4.722 -93.036  1.00 16.040          C  
ATOM  16698  OE1 GLU A1070      50.691  -3.945 -92.399  1.00 16.040          O  
ATOM  16699  OE2 GLU A1070      48.824  -4.599 -93.186  1.00 16.040          O  
ATOM  16700  H   GLU A1070      52.148  -8.067 -95.372  1.00 13.450          H  
ATOM  16701  HA  GLU A1070      53.805  -7.424 -93.024  1.00 13.870          H  
ATOM  16702 1HB  GLU A1070      52.074  -6.012 -91.987  1.00 19.250          H  
ATOM  16703 2HB  GLU A1070      52.721  -5.272 -93.447  1.00 19.250          H  
ATOM  16704 1HG  GLU A1070      50.796  -5.762 -94.679  1.00 19.250          H  
ATOM  16705 2HG  GLU A1070      50.105  -6.801 -93.483  1.00 19.250          H  
ATOM  16706  N   GLU A1071      52.194  -8.776 -91.498  1.00 12.080          N  
ATOM  16707  CA  GLU A1071      51.431  -9.818 -90.800  1.00 12.380          C  
ATOM  16708  C   GLU A1071      50.570  -9.318 -89.613  1.00 12.700          C  
ATOM  16709  O   GLU A1071      50.995  -9.444 -88.464  1.00 12.950          O  
ATOM  16710  CB  GLU A1071      52.387 -10.898 -90.270  1.00 17.210          C  
ATOM  16711  CG  GLU A1071      53.165 -11.656 -91.350  1.00 17.210          C  
ATOM  16712  CD  GLU A1071      54.073 -12.768 -90.792  1.00 17.210          C  
ATOM  16713  OE1 GLU A1071      54.112 -12.938 -89.594  1.00 17.210          O  
ATOM  16714  OE2 GLU A1071      54.731 -13.436 -91.582  1.00 17.210          O  
ATOM  16715  H   GLU A1071      52.848  -8.198 -90.985  1.00 14.500          H  
ATOM  16716  HA  GLU A1071      50.789 -10.306 -91.524  1.00 14.860          H  
ATOM  16717 1HB  GLU A1071      53.112 -10.442 -89.595  1.00 20.650          H  
ATOM  16718 2HB  GLU A1071      51.820 -11.630 -89.694  1.00 20.650          H  
ATOM  16719 1HG  GLU A1071      52.455 -12.094 -92.051  1.00 20.650          H  
ATOM  16720 2HG  GLU A1071      53.775 -10.944 -91.902  1.00 20.650          H  
ATOM  16721  N   PRO A1072      49.371  -8.748 -89.850  1.00 12.870          N  
ATOM  16722  CA  PRO A1072      48.434  -8.253 -88.857  1.00 13.150          C  
ATOM  16723  C   PRO A1072      47.718  -9.466 -88.312  1.00 13.280          C  
ATOM  16724  O   PRO A1072      47.696 -10.504 -88.994  1.00 13.530          O  
ATOM  16725  CB  PRO A1072      47.508  -7.356 -89.676  1.00 19.730          C  
ATOM  16726  CG  PRO A1072      47.471  -8.026 -91.026  1.00 19.730          C  
ATOM  16727  CD  PRO A1072      48.876  -8.603 -91.223  1.00 19.730          C  
ATOM  16728  HA  PRO A1072      48.970  -7.705 -88.066  1.00 15.780          H  
ATOM  16729 1HB  PRO A1072      46.517  -7.299 -89.198  1.00 23.670          H  
ATOM  16730 2HB  PRO A1072      47.911  -6.331 -89.721  1.00 23.670          H  
ATOM  16731 1HG  PRO A1072      46.688  -8.803 -91.045  1.00 23.670          H  
ATOM  16732 2HG  PRO A1072      47.212  -7.289 -91.802  1.00 23.670          H  
ATOM  16733 1HD  PRO A1072      48.780  -9.572 -91.726  1.00 23.670          H  
ATOM  16734 2HD  PRO A1072      49.487  -7.912 -91.761  1.00 23.670          H  
ATOM  16735  N   THR A1073      47.034  -9.369 -87.179  1.00 13.340          N  
ATOM  16736  CA  THR A1073      46.279 -10.559 -86.844  1.00 13.670          C  
ATOM  16737  C   THR A1073      45.011 -10.572 -87.672  1.00 14.080          C  
ATOM  16738  O   THR A1073      44.000  -9.952 -87.335  1.00 14.450          O  
ATOM  16739  CB  THR A1073      45.917 -10.628 -85.346  1.00 19.010          C  
ATOM  16740  OG1 THR A1073      47.120 -10.621 -84.558  1.00 19.010          O  
ATOM  16741  CG2 THR A1073      45.145 -11.930 -85.075  1.00 19.010          C  
ATOM  16742  H   THR A1073      47.040  -8.551 -86.588  1.00 16.010          H  
ATOM  16743  HA  THR A1073      46.867 -11.442 -87.095  1.00 16.400          H  
ATOM  16744  HB  THR A1073      45.303  -9.770 -85.069  1.00 22.810          H  
ATOM  16745  HG1 THR A1073      46.894 -10.508 -83.631  1.00 22.810          H  
ATOM  16746 1HG2 THR A1073      44.900 -11.998 -84.028  1.00 22.810          H  
ATOM  16747 2HG2 THR A1073      44.225 -11.954 -85.658  1.00 22.810          H  
ATOM  16748 3HG2 THR A1073      45.767 -12.779 -85.352  1.00 22.810          H  
ATOM  16749  N   PHE A1074      45.078 -11.362 -88.720  1.00 14.170          N  
ATOM  16750  CA  PHE A1074      44.025 -11.531 -89.694  1.00 14.680          C  
ATOM  16751  C   PHE A1074      43.042 -12.562 -89.222  1.00 14.440          C  
ATOM  16752  O   PHE A1074      43.439 -13.631 -88.755  1.00 14.340          O  
ATOM  16753  CB  PHE A1074      44.611 -11.966 -91.032  1.00 20.350          C  
ATOM  16754  CG  PHE A1074      43.583 -12.236 -92.070  1.00 20.350          C  
ATOM  16755  CD1 PHE A1074      42.931 -11.205 -92.711  1.00 20.350          C  
ATOM  16756  CD2 PHE A1074      43.262 -13.546 -92.408  1.00 20.350          C  
ATOM  16757  CE1 PHE A1074      41.981 -11.472 -93.665  1.00 20.350          C  
ATOM  16758  CE2 PHE A1074      42.321 -13.810 -93.362  1.00 20.350          C  
ATOM  16759  CZ  PHE A1074      41.677 -12.770 -93.992  1.00 20.350          C  
ATOM  16760  H   PHE A1074      45.990 -11.789 -88.879  1.00 17.000          H  
ATOM  16761  HA  PHE A1074      43.504 -10.581 -89.816  1.00 17.620          H  
ATOM  16762 1HB  PHE A1074      45.284 -11.192 -91.401  1.00 24.420          H  
ATOM  16763 2HB  PHE A1074      45.202 -12.869 -90.891  1.00 24.420          H  
ATOM  16764  HD1 PHE A1074      43.171 -10.174 -92.455  1.00 24.420          H  
ATOM  16765  HD2 PHE A1074      43.771 -14.370 -91.902  1.00 24.420          H  
ATOM  16766  HE1 PHE A1074      41.467 -10.652 -94.165  1.00 24.420          H  
ATOM  16767  HE2 PHE A1074      42.082 -14.840 -93.620  1.00 24.420          H  
ATOM  16768  HZ  PHE A1074      40.926 -12.972 -94.751  1.00 24.420          H  
ATOM  16769  N   ILE A1075      41.762 -12.260 -89.335  1.00 14.500          N  
ATOM  16770  CA  ILE A1075      40.769 -13.225 -88.939  1.00 14.430          C  
ATOM  16771  C   ILE A1075      40.191 -13.899 -90.160  1.00 14.920          C  
ATOM  16772  O   ILE A1075      39.716 -13.243 -91.084  1.00 15.220          O  
ATOM  16773  CB  ILE A1075      39.654 -12.574 -88.110  1.00 20.230          C  
ATOM  16774  CG1 ILE A1075      40.262 -11.809 -86.871  1.00 20.230          C  
ATOM  16775  CG2 ILE A1075      38.665 -13.641 -87.677  1.00 20.230          C  
ATOM  16776  CD1 ILE A1075      41.082 -12.654 -85.878  1.00 20.230          C  
ATOM  16777  H   ILE A1075      41.482 -11.364 -89.710  1.00 17.400          H  
ATOM  16778  HA  ILE A1075      41.241 -13.999 -88.341  1.00 17.320          H  
ATOM  16779  HB  ILE A1075      39.139 -11.836 -88.717  1.00 24.280          H  
ATOM  16780 1HG1 ILE A1075      40.918 -11.021 -87.244  1.00 24.280          H  
ATOM  16781 2HG1 ILE A1075      39.448 -11.344 -86.324  1.00 24.280          H  
ATOM  16782 1HG2 ILE A1075      37.868 -13.185 -87.108  1.00 24.280          H  
ATOM  16783 2HG2 ILE A1075      38.251 -14.133 -88.538  1.00 24.280          H  
ATOM  16784 3HG2 ILE A1075      39.174 -14.376 -87.083  1.00 24.280          H  
ATOM  16785 1HD1 ILE A1075      41.442 -12.013 -85.094  1.00 24.280          H  
ATOM  16786 2HD1 ILE A1075      40.473 -13.430 -85.443  1.00 24.280          H  
ATOM  16787 3HD1 ILE A1075      41.935 -13.102 -86.378  1.00 24.280          H  
ATOM  16788  N   ASP A1076      40.285 -15.221 -90.173  1.00 15.150          N  
ATOM  16789  CA  ASP A1076      39.823 -16.023 -91.285  1.00 15.770          C  
ATOM  16790  C   ASP A1076      38.316 -15.833 -91.509  1.00 15.950          C  
ATOM  16791  O   ASP A1076      37.548 -16.021 -90.556  1.00 15.890          O  
ATOM  16792  CB  ASP A1076      40.104 -17.506 -91.035  1.00 21.830          C  
ATOM  16793  CG  ASP A1076      39.862 -18.371 -92.277  1.00 21.830          C  
ATOM  16794  OD1 ASP A1076      38.720 -18.641 -92.615  1.00 21.830          O  
ATOM  16795  OD2 ASP A1076      40.831 -18.741 -92.893  1.00 21.830          O  
ATOM  16796  H   ASP A1076      40.711 -15.676 -89.376  1.00 18.180          H  
ATOM  16797  HA  ASP A1076      40.400 -15.729 -92.147  1.00 18.920          H  
ATOM  16798 1HB  ASP A1076      41.144 -17.628 -90.724  1.00 26.200          H  
ATOM  16799 2HB  ASP A1076      39.476 -17.869 -90.220  1.00 26.200          H  
ATOM  16800  N   PRO A1077      37.848 -15.607 -92.754  1.00 16.310          N  
ATOM  16801  CA  PRO A1077      36.455 -15.462 -93.135  1.00 16.650          C  
ATOM  16802  C   PRO A1077      35.535 -16.542 -92.572  1.00 17.140          C  
ATOM  16803  O   PRO A1077      34.372 -16.246 -92.301  1.00 17.390          O  
ATOM  16804  CB  PRO A1077      36.528 -15.538 -94.662  1.00 24.970          C  
ATOM  16805  CG  PRO A1077      37.876 -14.959 -94.996  1.00 24.970          C  
ATOM  16806  CD  PRO A1077      38.785 -15.427 -93.889  1.00 24.970          C  
ATOM  16807  HA  PRO A1077      36.103 -14.472 -92.836  1.00 19.980          H  
ATOM  16808 1HB  PRO A1077      36.419 -16.586 -94.992  1.00 29.970          H  
ATOM  16809 2HB  PRO A1077      35.697 -14.972 -95.108  1.00 29.970          H  
ATOM  16810 1HG  PRO A1077      38.204 -15.308 -95.989  1.00 29.970          H  
ATOM  16811 2HG  PRO A1077      37.814 -13.861 -95.049  1.00 29.970          H  
ATOM  16812 1HD  PRO A1077      39.290 -16.370 -94.161  1.00 29.970          H  
ATOM  16813 2HD  PRO A1077      39.476 -14.608 -93.680  1.00 29.970          H  
ATOM  16814  N   GLU A1078      36.020 -17.781 -92.370  1.00 17.410          N  
ATOM  16815  CA  GLU A1078      35.120 -18.794 -91.837  1.00 18.030          C  
ATOM  16816  C   GLU A1078      34.816 -18.496 -90.374  1.00 17.760          C  
ATOM  16817  O   GLU A1078      33.713 -18.783 -89.889  1.00 18.200          O  
ATOM  16818  CB  GLU A1078      35.717 -20.195 -91.981  1.00 24.990          C  
ATOM  16819  CG  GLU A1078      35.843 -20.693 -93.431  1.00 24.990          C  
ATOM  16820  CD  GLU A1078      34.520 -20.786 -94.150  1.00 24.990          C  
ATOM  16821  OE1 GLU A1078      33.579 -21.264 -93.566  1.00 24.990          O  
ATOM  16822  OE2 GLU A1078      34.443 -20.363 -95.294  1.00 24.990          O  
ATOM  16823  H   GLU A1078      36.991 -18.063 -92.583  1.00 20.890          H  
ATOM  16824  HA  GLU A1078      34.186 -18.761 -92.392  1.00 21.640          H  
ATOM  16825 1HB  GLU A1078      36.717 -20.202 -91.544  1.00 29.990          H  
ATOM  16826 2HB  GLU A1078      35.111 -20.910 -91.426  1.00 29.990          H  
ATOM  16827 1HG  GLU A1078      36.493 -20.005 -93.975  1.00 29.990          H  
ATOM  16828 2HG  GLU A1078      36.321 -21.671 -93.426  1.00 29.990          H  
ATOM  16829  N   ALA A1079      35.819 -17.973 -89.649  1.00 17.140          N  
ATOM  16830  CA  ALA A1079      35.644 -17.622 -88.250  1.00 16.950          C  
ATOM  16831  C   ALA A1079      34.696 -16.458 -88.194  1.00 16.880          C  
ATOM  16832  O   ALA A1079      33.809 -16.393 -87.346  1.00 17.240          O  
ATOM  16833  CB  ALA A1079      36.963 -17.263 -87.586  1.00 23.810          C  
ATOM  16834  H   ALA A1079      36.695 -17.735 -90.109  1.00 20.570          H  
ATOM  16835  HA  ALA A1079      35.192 -18.466 -87.731  1.00 20.340          H  
ATOM  16836 1HB  ALA A1079      36.784 -17.000 -86.547  1.00 28.570          H  
ATOM  16837 2HB  ALA A1079      37.638 -18.112 -87.637  1.00 28.570          H  
ATOM  16838 3HB  ALA A1079      37.408 -16.419 -88.098  1.00 28.570          H  
ATOM  16839  N   ILE A1080      34.851 -15.555 -89.156  1.00 16.580          N  
ATOM  16840  CA  ILE A1080      34.010 -14.382 -89.175  1.00 16.630          C  
ATOM  16841  C   ILE A1080      32.569 -14.785 -89.397  1.00 17.390          C  
ATOM  16842  O   ILE A1080      31.708 -14.314 -88.663  1.00 17.710          O  
ATOM  16843  CB  ILE A1080      34.452 -13.372 -90.246  1.00 23.260          C  
ATOM  16844  CG1 ILE A1080      35.815 -12.813 -89.838  1.00 23.260          C  
ATOM  16845  CG2 ILE A1080      33.395 -12.260 -90.400  1.00 23.260          C  
ATOM  16846  CD1 ILE A1080      36.548 -12.033 -90.893  1.00 23.260          C  
ATOM  16847  H   ILE A1080      35.612 -15.693 -89.831  1.00 19.900          H  
ATOM  16848  HA  ILE A1080      34.078 -13.894 -88.204  1.00 19.960          H  
ATOM  16849  HB  ILE A1080      34.572 -13.879 -91.191  1.00 27.910          H  
ATOM  16850 1HG1 ILE A1080      35.686 -12.180 -88.962  1.00 27.910          H  
ATOM  16851 2HG1 ILE A1080      36.429 -13.645 -89.573  1.00 27.910          H  
ATOM  16852 1HG2 ILE A1080      33.706 -11.552 -91.156  1.00 27.910          H  
ATOM  16853 2HG2 ILE A1080      32.451 -12.695 -90.702  1.00 27.910          H  
ATOM  16854 3HG2 ILE A1080      33.262 -11.740 -89.448  1.00 27.910          H  
ATOM  16855 1HD1 ILE A1080      37.507 -11.710 -90.493  1.00 27.910          H  
ATOM  16856 2HD1 ILE A1080      36.728 -12.650 -91.757  1.00 27.910          H  
ATOM  16857 3HD1 ILE A1080      35.978 -11.162 -91.187  1.00 27.910          H  
ATOM  16858  N   LYS A1081      32.296 -15.633 -90.395  1.00 17.800          N  
ATOM  16859  CA  LYS A1081      30.930 -16.058 -90.676  1.00 18.630          C  
ATOM  16860  C   LYS A1081      30.271 -16.775 -89.499  1.00 19.090          C  
ATOM  16861  O   LYS A1081      29.101 -16.509 -89.201  1.00 19.670          O  
ATOM  16862  CB  LYS A1081      30.901 -16.952 -91.909  1.00 25.750          C  
ATOM  16863  CG  LYS A1081      31.113 -16.210 -93.235  1.00 25.750          C  
ATOM  16864  CD  LYS A1081      30.919 -17.135 -94.447  1.00 25.750          C  
ATOM  16865  CE  LYS A1081      32.104 -18.096 -94.603  1.00 25.750          C  
ATOM  16866  NZ  LYS A1081      32.034 -18.910 -95.853  1.00 25.750          N  
ATOM  16867  H   LYS A1081      33.063 -15.968 -90.984  1.00 21.360          H  
ATOM  16868  HA  LYS A1081      30.342 -15.169 -90.891  1.00 22.360          H  
ATOM  16869 1HB  LYS A1081      31.689 -17.697 -91.804  1.00 30.900          H  
ATOM  16870 2HB  LYS A1081      29.950 -17.481 -91.956  1.00 30.900          H  
ATOM  16871 1HG  LYS A1081      30.399 -15.389 -93.299  1.00 30.900          H  
ATOM  16872 2HG  LYS A1081      32.113 -15.790 -93.261  1.00 30.900          H  
ATOM  16873 1HD  LYS A1081      30.005 -17.716 -94.324  1.00 30.900          H  
ATOM  16874 2HD  LYS A1081      30.830 -16.534 -95.350  1.00 30.900          H  
ATOM  16875 1HE  LYS A1081      33.028 -17.517 -94.612  1.00 30.900          H  
ATOM  16876 2HE  LYS A1081      32.127 -18.782 -93.762  1.00 30.900          H  
ATOM  16877 1HZ  LYS A1081      32.878 -19.518 -95.860  1.00 30.900          H  
ATOM  16878 2HZ  LYS A1081      31.205 -19.480 -95.853  1.00 30.900          H  
ATOM  16879 3HZ  LYS A1081      32.038 -18.315 -96.662  1.00 30.900          H  
ATOM  16880  N   TYR A1082      31.006 -17.673 -88.824  1.00 18.940          N  
ATOM  16881  CA  TYR A1082      30.450 -18.378 -87.671  1.00 19.470          C  
ATOM  16882  C   TYR A1082      30.022 -17.359 -86.626  1.00 19.410          C  
ATOM  16883  O   TYR A1082      28.921 -17.424 -86.054  1.00 20.120          O  
ATOM  16884  CB  TYR A1082      31.462 -19.367 -87.095  1.00 27.050          C  
ATOM  16885  CG  TYR A1082      30.962 -20.113 -85.875  1.00 27.050          C  
ATOM  16886  CD1 TYR A1082      30.072 -21.160 -86.029  1.00 27.050          C  
ATOM  16887  CD2 TYR A1082      31.398 -19.766 -84.612  1.00 27.050          C  
ATOM  16888  CE1 TYR A1082      29.620 -21.847 -84.925  1.00 27.050          C  
ATOM  16889  CE2 TYR A1082      30.955 -20.449 -83.513  1.00 27.050          C  
ATOM  16890  CZ  TYR A1082      30.066 -21.488 -83.662  1.00 27.050          C  
ATOM  16891  OH  TYR A1082      29.620 -22.177 -82.559  1.00 27.050          O  
ATOM  16892  H   TYR A1082      31.961 -17.895 -89.130  1.00 22.730          H  
ATOM  16893  HA  TYR A1082      29.564 -18.925 -87.989  1.00 23.360          H  
ATOM  16894 1HB  TYR A1082      31.731 -20.096 -87.861  1.00 32.460          H  
ATOM  16895 2HB  TYR A1082      32.375 -18.835 -86.826  1.00 32.460          H  
ATOM  16896  HD1 TYR A1082      29.725 -21.440 -87.024  1.00 32.460          H  
ATOM  16897  HD2 TYR A1082      32.087 -18.963 -84.490  1.00 32.460          H  
ATOM  16898  HE1 TYR A1082      28.917 -22.670 -85.047  1.00 32.460          H  
ATOM  16899  HE2 TYR A1082      31.308 -20.171 -82.521  1.00 32.460          H  
ATOM  16900  HH  TYR A1082      29.031 -22.883 -82.838  1.00 32.460          H  
ATOM  16901  N   PHE A1083      30.926 -16.432 -86.342  1.00 18.650          N  
ATOM  16902  CA  PHE A1083      30.659 -15.403 -85.379  1.00 18.660          C  
ATOM  16903  C   PHE A1083      29.553 -14.459 -85.840  1.00 19.170          C  
ATOM  16904  O   PHE A1083      28.741 -14.055 -85.014  1.00 19.770          O  
ATOM  16905  CB  PHE A1083      31.937 -14.702 -85.019  1.00 26.120          C  
ATOM  16906  CG  PHE A1083      32.763 -15.482 -83.993  1.00 26.120          C  
ATOM  16907  CD1 PHE A1083      33.403 -16.681 -84.294  1.00 26.120          C  
ATOM  16908  CD2 PHE A1083      32.922 -14.984 -82.735  1.00 26.120          C  
ATOM  16909  CE1 PHE A1083      34.158 -17.340 -83.356  1.00 26.120          C  
ATOM  16910  CE2 PHE A1083      33.679 -15.633 -81.796  1.00 26.120          C  
ATOM  16911  CZ  PHE A1083      34.298 -16.816 -82.108  1.00 26.120          C  
ATOM  16912  H   PHE A1083      31.835 -16.436 -86.817  1.00 22.380          H  
ATOM  16913  HA  PHE A1083      30.317 -15.889 -84.471  1.00 22.390          H  
ATOM  16914 1HB  PHE A1083      32.542 -14.546 -85.913  1.00 31.340          H  
ATOM  16915 2HB  PHE A1083      31.694 -13.741 -84.613  1.00 31.340          H  
ATOM  16916  HD1 PHE A1083      33.313 -17.111 -85.270  1.00 31.340          H  
ATOM  16917  HD2 PHE A1083      32.438 -14.044 -82.497  1.00 31.340          H  
ATOM  16918  HE1 PHE A1083      34.650 -18.277 -83.616  1.00 31.340          H  
ATOM  16919  HE2 PHE A1083      33.786 -15.206 -80.810  1.00 31.340          H  
ATOM  16920  HZ  PHE A1083      34.904 -17.334 -81.372  1.00 31.340          H  
ATOM  16921  N   ARG A1084      29.460 -14.124 -87.138  1.00 19.050          N  
ATOM  16922  CA  ARG A1084      28.364 -13.266 -87.581  1.00 19.630          C  
ATOM  16923  C   ARG A1084      27.028 -13.890 -87.222  1.00 20.570          C  
ATOM  16924  O   ARG A1084      26.134 -13.191 -86.742  1.00 21.160          O  
ATOM  16925  CB  ARG A1084      28.384 -12.980 -89.076  1.00 27.250          C  
ATOM  16926  CG  ARG A1084      29.448 -12.009 -89.543  1.00 27.250          C  
ATOM  16927  CD  ARG A1084      29.352 -11.745 -91.012  1.00 27.250          C  
ATOM  16928  NE  ARG A1084      30.429 -10.877 -91.471  1.00 27.250          N  
ATOM  16929  CZ  ARG A1084      30.454  -9.525 -91.357  1.00 27.250          C  
ATOM  16930  NH1 ARG A1084      29.475  -8.855 -90.814  1.00 27.250          N  
ATOM  16931  NH2 ARG A1084      31.477  -8.829 -91.784  1.00 27.250          N  
ATOM  16932  H   ARG A1084      30.176 -14.426 -87.792  1.00 22.860          H  
ATOM  16933  HA  ARG A1084      28.442 -12.315 -87.077  1.00 23.560          H  
ATOM  16934 1HB  ARG A1084      28.541 -13.914 -89.611  1.00 32.700          H  
ATOM  16935 2HB  ARG A1084      27.414 -12.588 -89.383  1.00 32.700          H  
ATOM  16936 1HG  ARG A1084      29.328 -11.069 -89.008  1.00 32.700          H  
ATOM  16937 2HG  ARG A1084      30.423 -12.404 -89.333  1.00 32.700          H  
ATOM  16938 1HD  ARG A1084      29.435 -12.693 -91.547  1.00 32.700          H  
ATOM  16939 2HD  ARG A1084      28.397 -11.280 -91.252  1.00 32.700          H  
ATOM  16940  HE  ARG A1084      31.227 -11.319 -91.906  1.00 32.700          H  
ATOM  16941 1HH1 ARG A1084      28.662  -9.317 -90.462  1.00 32.700          H  
ATOM  16942 2HH1 ARG A1084      29.585  -7.820 -90.750  1.00 32.700          H  
ATOM  16943 1HH2 ARG A1084      32.272  -9.273 -92.211  1.00 32.700          H  
ATOM  16944 2HH2 ARG A1084      31.442  -7.804 -91.637  1.00 32.700          H  
ATOM  16945  N   GLU A1085      26.881 -15.212 -87.377  1.00 20.810          N  
ATOM  16946  CA  GLU A1085      25.604 -15.796 -86.977  1.00 21.810          C  
ATOM  16947  C   GLU A1085      25.376 -15.573 -85.473  1.00 22.170          C  
ATOM  16948  O   GLU A1085      24.270 -15.201 -85.056  1.00 23.000          O  
ATOM  16949  CB  GLU A1085      25.540 -17.291 -87.304  1.00 30.130          C  
ATOM  16950  CG  GLU A1085      25.448 -17.620 -88.797  1.00 30.130          C  
ATOM  16951  CD  GLU A1085      25.382 -19.110 -89.068  1.00 30.130          C  
ATOM  16952  OE1 GLU A1085      25.589 -19.869 -88.149  1.00 30.130          O  
ATOM  16953  OE2 GLU A1085      25.115 -19.482 -90.187  1.00 30.130          O  
ATOM  16954  H   GLU A1085      27.625 -15.765 -87.826  1.00 24.970          H  
ATOM  16955  HA  GLU A1085      24.806 -15.289 -87.522  1.00 26.170          H  
ATOM  16956 1HB  GLU A1085      26.434 -17.781 -86.914  1.00 36.160          H  
ATOM  16957 2HB  GLU A1085      24.681 -17.736 -86.807  1.00 36.160          H  
ATOM  16958 1HG  GLU A1085      24.561 -17.141 -89.211  1.00 36.160          H  
ATOM  16959 2HG  GLU A1085      26.323 -17.202 -89.298  1.00 36.160          H  
ATOM  16960  N   ARG A1086      26.439 -15.735 -84.664  1.00 21.630          N  
ATOM  16961  CA  ARG A1086      26.333 -15.494 -83.223  1.00 22.060          C  
ATOM  16962  C   ARG A1086      25.957 -14.035 -82.934  1.00 22.230          C  
ATOM  16963  O   ARG A1086      25.161 -13.778 -82.038  1.00 23.020          O  
ATOM  16964  CB  ARG A1086      27.635 -15.840 -82.493  1.00 30.710          C  
ATOM  16965  CG  ARG A1086      27.956 -17.333 -82.428  1.00 30.710          C  
ATOM  16966  CD  ARG A1086      29.301 -17.630 -81.830  1.00 30.710          C  
ATOM  16967  NE  ARG A1086      29.410 -17.243 -80.419  1.00 30.710          N  
ATOM  16968  CZ  ARG A1086      30.541 -17.362 -79.676  1.00 30.710          C  
ATOM  16969  NH1 ARG A1086      31.624 -17.866 -80.213  1.00 30.710          N  
ATOM  16970  NH2 ARG A1086      30.553 -16.979 -78.408  1.00 30.710          N  
ATOM  16971  H   ARG A1086      27.309 -16.097 -85.076  1.00 25.960          H  
ATOM  16972  HA  ARG A1086      25.546 -16.137 -82.828  1.00 26.470          H  
ATOM  16973 1HB  ARG A1086      28.469 -15.341 -82.955  1.00 36.850          H  
ATOM  16974 2HB  ARG A1086      27.571 -15.473 -81.469  1.00 36.850          H  
ATOM  16975 1HG  ARG A1086      27.198 -17.838 -81.830  1.00 36.850          H  
ATOM  16976 2HG  ARG A1086      27.948 -17.740 -83.442  1.00 36.850          H  
ATOM  16977 1HD  ARG A1086      29.461 -18.697 -81.893  1.00 36.850          H  
ATOM  16978 2HD  ARG A1086      30.075 -17.111 -82.395  1.00 36.850          H  
ATOM  16979  HE  ARG A1086      28.588 -16.855 -79.967  1.00 36.850          H  
ATOM  16980 1HH1 ARG A1086      31.610 -18.176 -81.173  1.00 36.850          H  
ATOM  16981 2HH1 ARG A1086      32.466 -17.961 -79.665  1.00 36.850          H  
ATOM  16982 1HH2 ARG A1086      29.717 -16.596 -77.981  1.00 36.850          H  
ATOM  16983 2HH2 ARG A1086      31.395 -17.076 -77.860  1.00 36.850          H  
ATOM  16984  N   ILE A1087      26.506 -13.094 -83.699  1.00 21.590          N  
ATOM  16985  CA  ILE A1087      26.238 -11.658 -83.552  1.00 21.840          C  
ATOM  16986  C   ILE A1087      24.803 -11.300 -83.867  1.00 22.730          C  
ATOM  16987  O   ILE A1087      24.159 -10.567 -83.117  1.00 23.470          O  
ATOM  16988  CB  ILE A1087      27.167 -10.839 -84.472  1.00 30.480          C  
ATOM  16989  CG1 ILE A1087      28.617 -10.981 -83.938  1.00 30.480          C  
ATOM  16990  CG2 ILE A1087      26.681  -9.338 -84.562  1.00 30.480          C  
ATOM  16991  CD1 ILE A1087      29.724 -10.564 -84.861  1.00 30.480          C  
ATOM  16992  H   ILE A1087      27.185 -13.414 -84.389  1.00 25.910          H  
ATOM  16993  HA  ILE A1087      26.437 -11.382 -82.516  1.00 26.210          H  
ATOM  16994  HB  ILE A1087      27.146 -11.265 -85.460  1.00 36.570          H  
ATOM  16995 1HG1 ILE A1087      28.695 -10.370 -83.067  1.00 36.570          H  
ATOM  16996 2HG1 ILE A1087      28.785 -12.012 -83.649  1.00 36.570          H  
ATOM  16997 1HG2 ILE A1087      27.329  -8.802 -85.221  1.00 36.570          H  
ATOM  16998 2HG2 ILE A1087      25.669  -9.275 -84.962  1.00 36.570          H  
ATOM  16999 3HG2 ILE A1087      26.695  -8.878 -83.581  1.00 36.570          H  
ATOM  17000 1HD1 ILE A1087      30.661 -10.710 -84.345  1.00 36.570          H  
ATOM  17001 2HD1 ILE A1087      29.724 -11.170 -85.744  1.00 36.570          H  
ATOM  17002 3HD1 ILE A1087      29.624  -9.535 -85.146  1.00 36.570          H  
ATOM  17003  N   GLU A1088      24.295 -11.797 -84.991  1.00 22.750          N  
ATOM  17004  CA  GLU A1088      22.927 -11.501 -85.392  1.00 23.630          C  
ATOM  17005  C   GLU A1088      21.916 -12.026 -84.379  1.00 24.590          C  
ATOM  17006  O   GLU A1088      20.896 -11.385 -84.122  1.00 25.420          O  
ATOM  17007  CB  GLU A1088      22.633 -12.092 -86.775  1.00 32.730          C  
ATOM  17008  CG  GLU A1088      23.352 -11.393 -87.940  1.00 32.730          C  
ATOM  17009  CD  GLU A1088      23.075 -12.047 -89.269  1.00 32.730          C  
ATOM  17010  OE1 GLU A1088      22.467 -13.092 -89.274  1.00 32.730          O  
ATOM  17011  OE2 GLU A1088      23.469 -11.502 -90.275  1.00 32.730          O  
ATOM  17012  H   GLU A1088      24.889 -12.381 -85.587  1.00 27.300          H  
ATOM  17013  HA  GLU A1088      22.817 -10.419 -85.452  1.00 28.360          H  
ATOM  17014 1HB  GLU A1088      22.940 -13.143 -86.782  1.00 39.280          H  
ATOM  17015 2HB  GLU A1088      21.562 -12.062 -86.965  1.00 39.280          H  
ATOM  17016 1HG  GLU A1088      23.030 -10.353 -87.980  1.00 39.280          H  
ATOM  17017 2HG  GLU A1088      24.425 -11.405 -87.748  1.00 39.280          H  
ATOM  17018  N   LYS A1089      22.195 -13.196 -83.800  1.00 24.540          N  
ATOM  17019  CA  LYS A1089      21.287 -13.792 -82.831  1.00 25.480          C  
ATOM  17020  C   LYS A1089      21.539 -13.343 -81.388  1.00 25.890          C  
ATOM  17021  O   LYS A1089      20.609 -13.259 -80.588  1.00 26.760          O  
ATOM  17022  CB  LYS A1089      21.411 -15.299 -82.906  1.00 35.300          C  
ATOM  17023  CG  LYS A1089      20.932 -15.906 -84.226  1.00 35.300          C  
ATOM  17024  CD  LYS A1089      20.887 -17.421 -84.140  1.00 35.300          C  
ATOM  17025  CE  LYS A1089      22.293 -18.034 -84.100  1.00 35.300          C  
ATOM  17026  NZ  LYS A1089      22.249 -19.514 -84.053  1.00 35.300          N  
ATOM  17027  H   LYS A1089      23.031 -13.709 -84.102  1.00 29.450          H  
ATOM  17028  HA  LYS A1089      20.271 -13.503 -83.094  1.00 30.580          H  
ATOM  17029 1HB  LYS A1089      22.460 -15.550 -82.771  1.00 42.360          H  
ATOM  17030 2HB  LYS A1089      20.857 -15.757 -82.085  1.00 42.360          H  
ATOM  17031 1HG  LYS A1089      19.939 -15.526 -84.458  1.00 42.360          H  
ATOM  17032 2HG  LYS A1089      21.613 -15.607 -85.026  1.00 42.360          H  
ATOM  17033 1HD  LYS A1089      20.361 -17.715 -83.228  1.00 42.360          H  
ATOM  17034 2HD  LYS A1089      20.350 -17.820 -84.996  1.00 42.360          H  
ATOM  17035 1HE  LYS A1089      22.852 -17.721 -84.980  1.00 42.360          H  
ATOM  17036 2HE  LYS A1089      22.811 -17.688 -83.220  1.00 42.360          H  
ATOM  17037 1HZ  LYS A1089      23.194 -19.867 -84.009  1.00 42.360          H  
ATOM  17038 2HZ  LYS A1089      21.738 -19.813 -83.219  1.00 42.360          H  
ATOM  17039 3HZ  LYS A1089      21.791 -19.869 -84.873  1.00 42.360          H  
ATOM  17040  N   GLY A1090      22.802 -13.088 -81.046  1.00 25.340          N  
ATOM  17041  CA  GLY A1090      23.221 -12.703 -79.705  1.00 25.760          C  
ATOM  17042  C   GLY A1090      23.293 -13.892 -78.733  1.00 25.860          C  
ATOM  17043  O   GLY A1090      23.343 -13.690 -77.521  1.00 26.390          O  
ATOM  17044  H   GLY A1090      23.536 -13.175 -81.737  1.00 30.410          H  
ATOM  17045 1HA  GLY A1090      24.204 -12.231 -79.775  1.00 30.910          H  
ATOM  17046 2HA  GLY A1090      22.536 -11.949 -79.320  1.00 30.910          H  
ATOM  17047  N   ASP A1091      23.353 -15.130 -79.249  1.00 25.440          N  
ATOM  17048  CA  ASP A1091      23.362 -16.345 -78.418  1.00 25.610          C  
ATOM  17049  C   ASP A1091      24.367 -16.351 -77.263  1.00 25.010          C  
ATOM  17050  O   ASP A1091      25.575 -16.198 -77.462  1.00 24.720          O  
ATOM  17051  CB  ASP A1091      23.747 -17.577 -79.261  1.00 35.790          C  
ATOM  17052  CG  ASP A1091      22.743 -18.052 -80.316  1.00 35.790          C  
ATOM  17053  OD1 ASP A1091      21.642 -17.571 -80.372  1.00 35.790          O  
ATOM  17054  OD2 ASP A1091      23.123 -18.926 -81.079  1.00 35.790          O  
ATOM  17055  H   ASP A1091      23.316 -15.241 -80.255  1.00 30.530          H  
ATOM  17056  HA  ASP A1091      22.362 -16.479 -78.004  1.00 30.730          H  
ATOM  17057 1HB  ASP A1091      24.690 -17.368 -79.766  1.00 42.940          H  
ATOM  17058 2HB  ASP A1091      23.936 -18.411 -78.581  1.00 42.940          H  
ATOM  17059  N   VAL A1092      23.869 -16.641 -76.061  1.00 24.930          N  
ATOM  17060  CA  VAL A1092      24.698 -16.660 -74.859  1.00 24.470          C  
ATOM  17061  C   VAL A1092      24.727 -18.031 -74.192  1.00 24.520          C  
ATOM  17062  O   VAL A1092      23.691 -18.673 -74.028  1.00 24.800          O  
ATOM  17063  CB  VAL A1092      24.188 -15.576 -73.865  1.00 34.440          C  
ATOM  17064  CG1 VAL A1092      22.749 -15.817 -73.448  1.00 34.440          C  
ATOM  17065  CG2 VAL A1092      25.074 -15.520 -72.646  1.00 34.440          C  
ATOM  17066  H   VAL A1092      22.875 -16.798 -75.982  1.00 29.920          H  
ATOM  17067  HA  VAL A1092      25.717 -16.406 -75.145  1.00 29.360          H  
ATOM  17068  HB  VAL A1092      24.201 -14.625 -74.374  1.00 41.330          H  
ATOM  17069 1HG1 VAL A1092      22.433 -15.013 -72.787  1.00 41.330          H  
ATOM  17070 2HG1 VAL A1092      22.109 -15.827 -74.326  1.00 41.330          H  
ATOM  17071 3HG1 VAL A1092      22.657 -16.766 -72.920  1.00 41.330          H  
ATOM  17072 1HG2 VAL A1092      24.720 -14.725 -71.996  1.00 41.330          H  
ATOM  17073 2HG2 VAL A1092      25.040 -16.467 -72.108  1.00 41.330          H  
ATOM  17074 3HG2 VAL A1092      26.088 -15.326 -72.947  1.00 41.330          H  
ATOM  17075  N   SER A1093      25.927 -18.462 -73.813  1.00 24.350          N  
ATOM  17076  CA  SER A1093      26.144 -19.733 -73.128  1.00 24.460          C  
ATOM  17077  C   SER A1093      25.481 -19.795 -71.748  1.00 24.380          C  
ATOM  17078  O   SER A1093      25.450 -18.779 -71.035  1.00 24.250          O  
ATOM  17079  CB  SER A1093      27.631 -19.985 -72.960  1.00 34.200          C  
ATOM  17080  OG  SER A1093      28.275 -20.091 -74.199  1.00 34.200          O  
ATOM  17081  H   SER A1093      26.726 -17.885 -74.029  1.00 29.220          H  
ATOM  17082  HA  SER A1093      25.720 -20.526 -73.745  1.00 29.350          H  
ATOM  17083 1HB  SER A1093      28.074 -19.186 -72.384  1.00 41.040          H  
ATOM  17084 2HB  SER A1093      27.776 -20.905 -72.394  1.00 41.040          H  
ATOM  17085  HG  SER A1093      29.200 -20.267 -74.002  1.00 41.040          H  
ATOM  17086  N   GLU A1094      25.015 -21.020 -71.408  1.00 24.550          N  
ATOM  17087  CA  GLU A1094      24.394 -21.458 -70.142  1.00 24.610          C  
ATOM  17088  C   GLU A1094      24.239 -20.370 -69.099  1.00 24.590          C  
ATOM  17089  O   GLU A1094      25.179 -20.080 -68.351  1.00 24.710          O  
ATOM  17090  OXT GLU A1094      23.211 -19.693 -69.062  1.00 36.910          O  
ATOM  17091  CB  GLU A1094      25.204 -22.612 -69.529  1.00 33.190          C  
ATOM  17092  CG  GLU A1094      24.645 -23.201 -68.193  1.00 33.190          C  
ATOM  17093  CD  GLU A1094      23.318 -23.956 -68.316  1.00 33.190          C  
ATOM  17094  OE1 GLU A1094      23.015 -24.427 -69.393  1.00 33.190          O  
ATOM  17095  OE2 GLU A1094      22.611 -24.061 -67.314  1.00 33.190          O  
ATOM  17096  H   GLU A1094      25.105 -21.729 -72.122  1.00 29.460          H  
ATOM  17097  HA  GLU A1094      23.397 -21.837 -70.376  1.00 29.530          H  
ATOM  17098 1HB  GLU A1094      25.267 -23.428 -70.248  1.00 39.820          H  
ATOM  17099 2HB  GLU A1094      26.222 -22.272 -69.338  1.00 39.820          H  
ATOM  17100 1HG  GLU A1094      25.389 -23.884 -67.790  1.00 39.820          H  
ATOM  17101 2HG  GLU A1094      24.523 -22.395 -67.471  1.00 39.820          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5895.75 553.9 4299.75 -365.016 115.862 225.678 2267.77 -2404.58 -7.89111 -55.4576 -2055.99 -294.225 -621.968 -190.938 -171.179 -80.1419 -0.70833 159.6 21.7412 59.3943 494.025 855.188 -205.402 228.434 -78.7355 -2.6573 624.153 -2525.15
ASN:NtermProteinFull_1 -2.38767 0.04729 2.77014 -0.18129 0.01156 0.2899 1.54261 -1.28673 -0.01054 -0.1013 -1.49656 0.2242 0 0 0 0 0 0.12161 0.01029 0.05758 0 1.82746 0 0 -0.93687 0 0.0561 0.5578
SER_2 -2.3317 0.09716 2.3368 -0.02989 0.00133 0.02442 0.77481 -1.00849 -0.00766 -0.02482 -0.7518 -0.05625 0 0 0 -0.58637 0 0.00962 -0.05849 9e-05 0.55215 0 0.44541 0.60004 -0.77834 0.10611 0.14796 -0.53789
ILE_3 -7.25359 0.57567 2.45074 -0.4898 0.37697 0.10845 2.37978 -2.02797 -0 -0 -2.54114 0.00207 0 0 0 0 0 0.00625 -0.05211 0.00085 0.39483 0 -0.7557 0 0.73287 -0.16314 0.29965 -5.95531
GLN_4 -6.55242 0.18148 4.85061 -0.33539 0.05073 0.25726 3.31162 -2.61052 -0.01033 -0.0622 -3.01241 -0.25379 0 0 -0.44218 -0.99273 0 0.08634 -0.03276 0.00489 0 4.28943 0.07767 0 -0.18838 -0.31469 0.45967 -1.23808
ILE_5 -8.23843 1.28156 3.13349 -0.58819 0.38677 0.13227 2.54775 -2.53296 -0 -0 -2.26348 0.03648 0 0 0 0 0 0.05646 -0.07686 0.02903 1.54604 0 -0.5975 0 0.73287 -0.1788 0.63544 -3.95807
GLY_6 -4.92176 0.55034 3.27424 -0.00042 0 0 2.34067 -2.06446 -0 -0 -2.55227 -0.24734 0 0 0 0 0 0.03292 0.09894 0 0 0 0.25559 0 0.83697 0.0592 0.54211 -1.79527
GLY_7 -4.57273 0.75461 3.65748 -0.0008 0 0 2.28302 -2.22619 -0.00211 -0.00632 -2.16828 -0.3547 0 0 0 0 0 0.02359 -0.08755 0 0 0 1.1588 0 0.83697 1.64742 0.24619 1.1894
LEU_8 -7.7539 1.00725 1.50594 -0.48046 0.13691 0.13422 2.4445 -2.03963 -0 -0 -2.42464 -0.00929 0 0 0 0 0 0.07415 -0.04584 0.18922 1.70513 0 -0.07163 0 0.18072 1.7931 0.40155 -3.2527
PHE_9 -9.56376 1.09613 1.37286 -0.5237 0.07289 0.22622 2.21956 -2.16727 -0.00211 -0.00632 -2.87299 -0.02286 0 0 0 0 0 0.02538 0.255 0.28731 0 2.37438 -0.27279 0 1.0402 0.45519 1.01265 -4.99402
PRO_10 -5.33651 0.96578 2.3593 -0.1332 0.00442 0.09932 1.34291 -1.3324 -0 -0 -1.38299 0.18103 0 0 0 0 0 0.10299 -0.05524 0.06949 0.19458 0 -0.94585 0 -2.4119 -0.30025 1.0715 -5.50699
ARG_11 -3.87137 0.25479 4.11296 -0.4391 0.05402 0.21756 1.01294 -1.80178 -0.0088 -0.08098 -0.75075 0.42859 0 0 0 0 0 0.39403 -0.0586 0.07829 2.16202 0 -0.23874 0 -1.2888 -0.26471 0.55913 0.47069
GLY_12 -1.38056 0.22236 1.95939 -6e-05 0 0 0.71543 -0.93925 -0.01528 -0.15782 -0.39299 -0.37516 0 0 0 0 0 0.25909 -0.05601 0 0 0 0.27186 0 0.83697 0.16393 0.32901 1.44093
ALA_13 -4.44506 0.34355 3.3378 -0.03067 0.01012 0 2.38149 -2.05144 -0 -0 -2.3352 -0.49278 0 0 0 0 0 0.01112 0.05197 0 0 0 -0.10395 0 1.8394 0.18187 0.31755 -0.98424
ASP_14 -3.88948 0.41305 6.15343 -0.13962 0.00416 0.47899 2.96738 -2.6778 -0.0378 -0.28827 -3.37691 -1.77009 0 0 -0.54417 0 0 0.00643 -0.01435 0.01093 0 3.88117 0.10804 0 -2.3716 0.52559 0.47023 -0.09069
GLN_15 -8.95006 0.5014 8.59802 -0.41866 0.19491 0.25552 4.0827 -3.94679 -0.00111 -0.01067 -5.60229 -0.68133 0 0 -2.36203 -0.8184 0 0.0075 -0.06044 0.37149 0 4.28362 -0.207 0 -0.18838 0.17728 0.62976 -4.14498
GLU_16 -8.15557 0.4402 8.28488 -0.45296 0.19638 1.42457 3.31964 -3.89994 -0.06074 -0.4655 -3.23974 -2.9819 0 0 0 0 0 0.00601 0.08225 0.02099 0 4.0082 -0.20779 0 -2.7348 -0.39227 0.53697 -4.27111
TYR_17 -8.14813 0.81333 4.89382 -1.02172 0.16312 0.45468 2.92656 -2.86114 -0.02748 -0.13855 -2.81728 -0.27044 0 0 0 0 0 0.00816 0.04895 0.03807 0 2.57164 0.04554 0.00042 1.2797 -0.28174 0.59021 -1.73226
SER_18 -7.05252 0.38776 6.68743 -0.02268 0 0.02059 3.65221 -3.28953 -0.0004 -0.01149 -3.3594 -0.38528 0 0 -0.75257 0 0 0.00455 0.07495 0.00058 0.51559 0 0.31278 0.68411 -0.77834 -0.05716 0.58134 -2.7875
ALA_19 -6.4754 0.39589 3.93044 -0.02175 0 0 2.75101 -2.93522 -0 -0 -2.45886 -0.35473 0 0 0 0 0 0.00907 0.09201 0 0 0 -0.24348 0 1.8394 -0.21428 0.33149 -3.35442
PHE_20 -10.2239 0.98492 3.72023 -0.71215 0.02121 0.19058 3.05754 -2.89145 -0 -0 -2.67768 -0.11358 0 0 0 0 0 0.00893 -0.00112 0.15553 0 1.74331 -0.4633 0 1.0402 -0.17476 0.38682 -5.94868
ARG_21 -8.40902 0.51776 8.07646 -0.72183 0.15515 0.44044 3.82088 -3.80586 -0.00589 -0.03398 -4.33476 0.46794 0 0 -0.20251 -0.77478 0 0.01202 0.00911 0.0554 2.423 0 -0.13196 0 -1.2888 -0.15269 0.51184 -3.3721
VAL_22 -7.31501 0.68077 4.00138 -0.30882 0.15225 0.06934 2.96605 -2.75955 -0.01425 -0.12041 -2.80715 -0.17536 0 0 0 0 0 0.0044 0.0073 0.00205 0.05474 0 -0.29806 0 1.9342 -0.24732 0.4994 -3.67405
GLY_23 -5.74899 0.7071 4.68537 -4e-05 0 0 2.72489 -2.76309 -0 -0 -2.43954 -0.40923 0 0 0 0 0 0.00619 -0.05498 0 0 0 0.53464 0 0.83697 0.19814 0.36094 -1.36164
MET_24 -7.44972 0.51975 3.91239 -0.44805 0.04371 0.13507 1.77961 -2.33256 -0 -0 -1.73349 -0.04876 0 0 0 0 0 0.03057 0.15096 0.35247 0.97225 0 -0.12527 0 0.60916 0.11692 0.37102 -3.14398
VAL_25 -4.01856 0.32864 4.21651 -0.2977 0.18225 0.06541 2.06109 -2.16177 -0.01632 -0.14794 -1.23958 -0.13155 0 0 0 0 0 0.02091 0.04368 0.00017 0.11666 0 -0.43098 0 1.9342 -0.08232 0.34851 0.79131
GLN_26 -5.12038 0.19728 4.08477 -0.60767 0.04013 0.61578 1.73352 -2.05115 -0.01425 -0.12041 -1.0222 -0.25516 0 0 0 0 0 0.00312 -0.08032 0.06908 0 2.92321 -0.25519 0 -0.18838 -0.16568 0.26536 0.05145
PHE_27 -7.87733 0.66927 2.98861 -0.61698 0.04663 0.36764 2.03789 -2.33473 -0 -0 -2.24596 0.06331 0 0 0 0 0 0.01262 -0.03761 0.0558 0 2.04566 -0.21216 0 1.0402 -0.49484 0.33512 -4.15684
SER_28 -2.27294 0.13559 2.97374 -0.02869 0 0.04676 1.12495 -1.41165 -0.02156 -0.20544 -1.02398 -0.89946 0 0 0 0 0 0.06107 0.00735 0.00663 0.94969 0 -0.01404 0.66677 -0.77834 -0.57649 0.31454 -0.94551
THR_29 -4.58096 0.23701 3.93827 -0.12707 0.08083 0.08766 3.00494 -2.10676 -0.00344 -0.0202 -1.29306 -0.83542 0 0 -0.89332 0 0 0.03969 0.02774 0.43379 0.09753 0 -0.61683 4.13624 -1.0874 -0.47883 0.3211 0.36151
SER_30 -1.09897 0.03527 1.34376 -0.03144 0.00116 0.05347 0.19617 -0.56976 -0 -0 0.52664 -1.06154 0 0 0 0 0 0.06555 -0.05348 0.01125 0.31674 0 -0.28705 0.60019 -0.77834 -0.5479 0.26568 -1.0126
GLU_31 -3.59396 0.17954 3.71789 -0.20749 0.03112 0.30045 1.13652 -1.57834 -0.01693 -0.09199 -0.58483 -0.54476 0 0 0 0 0 0.08432 0.14452 0.00942 0 3.03043 -0.09203 0 -2.7348 -0.22538 0.12561 -0.91067
PHE_32 -9.00892 0.87598 3.29081 -1.12036 0.16757 0.66243 2.35475 -2.41156 -0.01872 -0.1293 -1.92723 -0.11251 0 0 -0.89332 0 0 0.0404 -0.00972 0.04689 0 1.45297 -0.47483 0 1.0402 -0.01861 0.26945 -5.92364
ARG_33 -4.37027 0.19795 4.43711 -0.61325 0.11175 0.42289 2.41627 -2.08874 -0.00134 -0.00411 -2.47526 0.09875 0 0 0 -0.58637 0 0.03066 0.0098 0.04402 2.52501 0 -0.23688 0 -1.2888 -0.2743 0.34966 -1.29545
LEU_34 -6.44777 0.67886 0.15149 -0.47491 0.1798 0.09998 0.62244 -1.03533 -0 -0 -0.46819 0.15277 0 0 0 0 0 0.05833 -0.02308 0.29193 2.10514 0 -0.36078 0 0.18072 -0.2272 0.33251 -4.18334
THR_35 -4.38941 0.38083 4.38655 -0.19199 0.17743 0.08346 2.25554 -2.18432 -0.00134 -0.00411 -1.78095 -0.42913 0 0 0 0 0 0.03606 -0.05974 0.00482 0.19285 0 0.31868 2.33991 -1.0874 0.096 0.87436 1.01811
PRO_36 -4.37904 0.934 0.94615 -0.20329 0.00633 0.14634 0.43135 -0.8059 -0.00391 -0.0159 -0.55469 -0.06042 0 0 0 0 0 0.13197 0.03642 0.02983 0.36807 0 -0.62419 0 -2.4119 0.11433 1.22433 -4.69012
HIS_D_37 -7.53932 0.23829 6.36933 -0.39034 0.02117 0.48154 3.39141 -3.21514 -0.00391 -0.0159 -3.16947 -0.35343 0 0 0 -0.99273 0 0.11153 0.26252 0.02216 0 1.72972 -0.59541 0 -0.45461 0.80967 0.84462 -2.4483
ILE_38 -5.58636 0.72295 0.81437 -0.63903 0.50545 0.12796 0.42314 -1.41681 -0.01087 -0.04461 -0.21075 0.48364 0 0 0 0 0 0.04088 0.10478 0.14611 0.87219 0 -0.58385 0 0.73287 0.60896 0.80799 -2.10097
ASP_39 -5.0367 0.12103 5.51834 -0.10453 0.00628 0.29632 2.76632 -2.58802 -0.00949 -0.06149 -4.09219 -0.39073 0 0 0 -0.45944 0 0.04002 0.08542 0.17015 0 3.0408 0.16943 0 -2.3716 -0.19893 0.66522 -2.43381
ASN_40 -2.80782 0.07811 1.96462 -0.18317 0.01289 0.2833 0.35215 -1.11886 -0.01623 -0.10729 -0.5585 -0.56953 0 0 0 0 0 0.01937 0.19204 0 0 2.91024 -0.50579 0 -0.93687 0.00568 0.29388 -0.69177
LEU_41 -7.35013 0.77622 3.08554 -0.50238 0.24796 0.08716 1.74199 -2.3087 -0 -0 -2.81262 0.20347 0 0 0 0 0 0.0331 0.68053 0.01059 0.55885 0 -0.16632 0 0.18072 -0.10726 1.02239 -4.61887
GLU_42 -4.69896 0.3735 5.01347 -0.35472 0.06279 0.54896 1.7191 -2.21296 -0 -0 -1.57041 -0.45612 0 0 0 -0.52192 0 0.03658 0.15912 0.02756 0 3.2569 0.17643 0 -2.7348 0.28994 1.29574 0.4102
VAL_43 -5.78429 0.58806 1.94996 -0.32026 0.21747 0.07448 1.09033 -1.85515 -0 -0 0.36163 -0.2377 0 0 0 0 0 0.03994 -0.05441 0.01928 0.3741 0 0.00592 0 1.9342 0.19944 0.73283 -0.66415
ALA_44 -2.80524 0.10913 2.41597 -0.02569 0.00109 0 0.87359 -1.2644 -0 -0 -0.61039 -0.408 0 0 0 0 0 0.03526 -0.10374 0 0 0 -0.1388 0 1.8394 -0.38965 0.5082 0.03676
ASN_45 -6.22723 0.86974 6.60931 -0.32739 0.08714 0.61274 3.83369 -3.28694 -0 -0 -3.84762 -0.60511 0 0 -0.64295 -0.52192 0 0.04128 -0.05516 0.00393 0 1.76731 -0.60337 0 -0.93687 -0.35652 0.59226 -2.99368
SER_46 -3.61749 0.08923 4.10439 -0.02737 0 0.0425 1.97288 -1.95105 -0 -0 -2.23771 -1.01536 0 0 0 0 0 0.02108 0.17943 0.00164 0.24802 0 0.057 0.6013 -0.77834 -0.37839 0.47034 -2.2179
PHE_47 -4.69902 0.50949 4.80686 -0.83593 0.03238 0.24713 2.31351 -2.47486 -0 -0 -1.20334 -0.07179 0 0 0 0 0 0.01047 0.02539 0.04763 0 1.8062 -0.34189 0 1.0402 -0.24232 0.19752 1.16762
ALA_48 -5.09351 0.14041 3.7144 -0.02234 0 0 2.28672 -2.52772 -0 -0 -1.65667 -0.35823 0 0 -0.64295 0 0 0.01134 -0.00676 0 0 0 -0.30079 0 1.8394 -0.19331 0.18501 -2.62498
VAL_49 -7.54866 0.50844 3.52883 -0.3107 0.16362 0.07065 2.90979 -2.94306 -0 -0 -2.56842 -0.21746 0 0 0 0 0 0.01638 -0.04269 0.01324 0.12459 0 -0.35061 0 1.9342 -0.285 0.29264 -4.70422
THR_50 -5.42678 0.19598 5.57809 -0.20296 0.13416 0.07426 3.08845 -2.83355 -0 -0 -3.46219 -0.08726 0 0 0 0 0 0.02883 -0.01901 0.00562 0.06407 0 0.01171 2.27762 -1.0874 0.02693 0.36775 -1.26568
ASN_51 -5.28702 0.28126 5.54909 -0.18284 0.03221 0.27154 2.77226 -2.87558 -0 -0 -2.55894 -0.3199 0 0 0 0 0 0.02015 0.07559 0.00529 0 1.42402 0.51461 0 -0.93687 0.15151 0.29717 -0.76643
ALA_52 -5.75765 0.62388 4.11832 -0.02208 0 0 2.76405 -2.7517 -0.00481 -0.02134 -2.50864 -0.34697 0 0 0 0 0 0.02066 0.05245 0 0 0 -0.17647 0 1.8394 -0.0632 0.30035 -1.93376
PHE_53 -10.1184 1.38729 2.36123 -0.57773 0.01629 0.20097 2.65592 -2.66567 -0 -0 -3.17456 -0.09549 0 0 0 0 0 0.02158 0.07417 0.75332 0 2.70135 0.00465 0 1.0402 -0.23927 0.37023 -5.28389
CYS:disulfide_54 -5.82493 0.27144 5.1099 -0.04045 0 0.0178 2.58626 -2.65115 -0 -0 -2.53716 -0.36062 0 0 0 0 -0.51372 0.01175 0.2682 0.04332 0.30568 0 0.29505 0 3.6196 -0.05998 0.37199 0.91298
SER_55 -4.59131 0.36759 6.07541 -0.02664 0 0.06163 3.1475 -2.80012 -0.01182 -0.0947 -1.96523 -0.59436 0 0 0 0 0 0.03184 -0.01073 0.00208 0.64231 0 0.34307 0.65619 -0.77834 0.1913 0.22869 0.87435
GLN_56 -9.61485 0.89446 8.25358 -0.51238 0.02868 0.51398 4.38663 -4.14692 -0 -0 -4.609 -0.28658 0 0 0 -0.45944 0 0.03595 0.09219 0.04407 0 3.15719 -0.23713 0 -0.18838 -0.02821 0.45328 -2.2229
PHE_57 -8.85682 1.08408 4.29113 -0.74447 0.02213 0.1939 2.8993 -3.26749 -0.03109 -0.1625 -3.11153 -0.10332 0 0 0 0 0 0.01544 0.00126 0.07164 0 1.74337 -0.43954 0 1.0402 -0.12344 0.55525 -4.9225
SER_58 -4.21898 0.27256 5.02392 -0.02871 0 0.04799 2.88852 -2.49455 -0 -9e-05 -1.21159 -0.97577 0 0 -0.35657 0 0 0.02829 0.25002 0.06534 0.17096 0 -0.20022 0.61905 -0.77834 -0.29363 0.54153 -0.65028
ARG_59 -6.0296 0.48395 5.9524 -0.60796 0.09614 0.36192 2.3285 -2.65912 -0.01306 -0.11655 -1.7283 0.12605 0 0 -0.44218 0 0 0.01905 -0.04909 0.03629 2.41472 0 -0.08148 0 -1.2888 -0.603 0.59247 -1.20764
GLY_60 -3.38585 0.15502 3.77463 -5e-05 0 0 2.02115 -1.91884 -0.00196 -0.03437 -1.75302 -0.37528 0 0 -0.43672 0 0 0.0515 -0.12851 0 0 0 -1.38776 0 0.83697 -0.54897 0.4294 -2.70264
VAL_61 -7.92852 0.91242 3.02556 -0.29005 0.26059 0.05713 2.14801 -2.67469 -0 -0 -1.32072 0.35096 0 0 -0.50224 0 0 0.02513 -0.06816 0.08061 0.19251 0 -0.09677 0 1.9342 -0.62394 0.75132 -3.76665
TYR_62 -7.58578 0.55188 3.06891 -0.63168 0.04083 0.33169 2.60557 -2.25473 -2e-05 -0.00087 -1.23681 -0.17707 0 0 -0.51911 0 0 0.01862 0.08432 0.0249 0 2.17887 -0.01662 0.00113 1.2797 -0.37057 0.71884 -1.88799
ALA_63 -3.96349 0.37776 2.30379 -0.02293 0 0 1.77789 -1.66717 -0.0007 -0.00215 -1.92168 -0.45131 0 0 0 0 0 0.00688 -0.01097 0 0 0 -0.49495 0 1.8394 -0.04453 0.24223 -2.03192
ILE_64 -8.04331 0.80124 1.84364 -0.45331 0.31478 0.09168 2.1026 -2.08182 -0 -0 -2.37491 0.02983 0 0 0 0 0 0.00537 0.02013 0.00837 0.36686 0 -0.74866 0 0.73287 -0.18291 0.28669 -7.28085
PHE_65 -9.68142 1.0133 2.07013 -0.83278 0.06762 0.06485 2.49466 -2.41461 -0 -0 -2.8383 -0.52515 0 0 0 0 0 0.00925 -0.01512 0.05754 0 2.80455 -0.23834 0 1.0402 -0.31187 0.52298 -6.71251
GLY_66 -4.70855 0.44254 3.53318 -0.00115 0 0 2.07029 -2.11065 -0.01549 -0.12909 -2.61842 -0.33814 0 0 -0.61904 0 0 0.01072 -0.05313 0 0 0 -1.42195 0 0.83697 0.12883 0.64291 -4.35016
PHE_67 -7.67068 1.00428 1.14951 -0.5995 0.26674 0.34261 1.07924 -1.38319 -0.01017 -0.13814 -1.42638 0.15368 0 0 0 0 0 0.01087 0.04426 0.02785 0 2.23158 -0.35225 0 1.0402 0.08662 0.60323 -3.53963
TYR_68 -9.19148 1.29506 2.48235 -0.86098 0.12832 0.49134 2.56377 -2.26794 -0 -0 -1.05358 -0.30483 0 0 -0.76704 -0.60169 0 0.00751 0.00879 0.00482 0 2.37584 -0.33964 0.5457 1.2797 -0.31637 0.9718 -3.54854
ASP_69 -5.4247 0.3778 6.3447 -0.11086 0.00569 0.32735 3.58361 -2.93884 -0 -0 -3.9462 -1.26232 0 0 -1.35196 0 0 0.02317 -0.01961 0.00503 0 2.44892 0.04291 0 -2.3716 0.03267 1.04966 -3.18458
LYS_70 -4.5916 0.42851 5.69656 -0.42152 0.06087 0.23491 2.63681 -2.28749 -0.02721 -0.10722 -3.91876 0.40985 0 0 -0.81715 -0.46998 0 0.11109 -0.08257 0.05128 2.092 0 -0.04808 0 -1.5107 -0.14073 0.64898 -2.05215
LYS_71 -3.22847 0.29451 3.49097 -0.31764 0.03313 0.16413 0.90685 -1.40262 -0 -0 -0.16899 -0.12133 0 0 0 0 0 0.06183 0.00112 0.04359 1.85109 0 -0.1501 0 -1.5107 -0.55713 0.48576 -0.124
SER_72 -5.6431 0.32856 5.8726 -0.02648 0.0008 0.04344 3.25379 -2.76202 -0.02382 -0.23434 -2.43446 -0.8377 0 0 -0.53481 0 0 0.03768 -0.05308 0.00044 0.46115 0 -0.01161 0.6894 -0.77834 -0.17392 0.66832 -2.15748
VAL_73 -6.15021 0.60504 3.80726 -0.3478 0.17764 0.08264 2.59759 -2.39636 -0 -0 -2.55065 -0.0231 0 0 0 0 0 0.10611 -0.08151 0.00429 0.97498 0 0.08638 0 1.9342 -0.03831 0.67372 -0.53807
ASN_74 -3.44374 0.31172 3.65268 -0.18177 0.03179 0.2726 1.20918 -1.871 -0 -0 -1.08505 -0.2971 0 0 0 0 0 0.02972 -0.0023 0.01354 0 1.52001 0.14811 0 -0.93687 -0.05456 0.26299 -0.42004
THR_75 -4.62877 0.1652 4.62446 -0.19599 0.07678 0.06942 2.21218 -2.24559 -0 -0 -1.59618 -0.20194 0 0 0 0 0 0.01317 -0.01942 0.01573 0.07561 0 -0.02755 2.37271 -1.0874 0.12104 0.12991 -0.12663
ILE_76 -8.19193 0.81863 3.47547 -0.521 0.42243 0.10185 2.47063 -2.6069 -0.01121 -0.06919 -2.16299 0.039 0 0 0 0 0 0.04053 -0.05639 0.02868 0.56343 0 -0.49949 0 0.73287 0.11919 0.38123 -4.92517
THR_77 -5.26447 0.36064 5.08313 -0.20622 0.13413 0.073 2.38659 -2.60822 -0.01364 -0.0962 -3.32822 0.00074 0 0 0 0 0 0.00239 0.02362 0.00166 0.06898 0 0.04061 2.27167 -1.0874 0.1336 0.43859 -1.58501
SER_78 -3.73967 0.17507 5.0979 -0.0268 0 0.06235 2.39329 -2.38159 -0.00064 -0.00475 -2.9795 -0.62768 0 0 0 0 0 0.02647 -0.00717 0.00011 0.62037 0 0.34859 0.60107 -0.77834 0.2634 0.23871 -0.71881
PHE_79 -8.79549 0.842 3.88078 -0.82125 0.07828 0.2867 2.66865 -2.69246 -0.00033 -0.00375 -2.48766 -0.03531 0 0 0 0 0 0.03248 0.01584 0.0004 0 1.96027 -0.52771 0 1.0402 0.24717 0.24252 -4.06867
CYS_80 -8.10741 0.58379 5.87449 -0.04211 0 0.01722 3.40114 -3.02399 -0.01171 -0.07558 -4.15288 -0.33624 0 0 0 0 0 0.04193 0.00409 0.02266 0.33733 0 0.27123 0 3.6196 0.34093 0.41357 -0.82193
GLY_81 -2.91256 0.10098 3.33516 -4e-05 0 0 1.2834 -1.7028 -0.01121 -0.06919 -1.22166 -0.41441 0 0 0 0 0 0.01875 -0.04993 0 0 0 0.53032 0 0.83697 0.45844 0.35445 0.53666
THR_82 -3.69048 0.12525 3.75287 -0.2051 0.15416 0.07531 1.83423 -1.83661 -0 -0 -2.01568 -0.06832 0 0 0 0 0 0.00187 0.02768 0.00242 0.08769 0 0.00589 2.28927 -1.0874 0.39613 0.25535 0.10452
LEU_83 -6.82457 0.58995 1.73797 -0.51308 0.24364 0.14977 1.53303 -1.85391 -0.00094 -0.0103 -1.28262 0.11482 0 0 0 0 0 0.00839 -0.04957 0.09251 0.16233 0 -0.17911 0 0.18072 -0.06651 0.55241 -5.41507
HIS_84 -6.96808 0.70507 4.13143 -0.45466 0.21576 0.46365 1.79637 -2.52138 -0.02034 -0.14263 -1.87224 -0.19292 0 0 0 0 0 0.04176 -0.10444 0.09064 0 3.0144 -0.44268 0 -0.45461 -0.30343 0.66912 -2.34918
VAL_85 -5.89644 0.4066 2.58338 -0.28458 0.18721 0.06812 1.46615 -1.90606 -0.00033 -0.00375 -1.14391 -0.42112 0 0 0 0 0 0.04598 0.01132 0.00417 0.17067 0 -0.55409 0 1.9342 -0.16585 0.39547 -3.10286
SER_86 -4.19089 0.3095 2.81253 -0.03178 0.00015 0.0543 1.5294 -1.59265 -0.00579 -0.01725 -1.79272 -0.91056 0 0 0 0 0 0.01888 -0.02631 0.00052 0.63043 0 0.20638 0.6078 -0.77834 -0.24928 0.25166 -3.17401
PHE_87 -9.80388 1.136 3.53148 -0.80896 0.03948 0.10956 2.8201 -2.91179 -0.00619 -0.02468 -2.66838 -0.51524 0 0 0 0 0 0.04093 0.00468 0.10001 0 2.47992 -0.0676 0 1.0402 -0.12951 0.26955 -5.3643
ILE_88 -8.19575 1.04275 2.8666 -0.4879 0.36934 0.10438 2.31441 -2.19751 -0.0026 -0.0211 -2.15119 -0.02698 0 0 0 0 0 0.01114 -0.06974 0.08894 0.40866 0 -0.77548 0 0.73287 -0.2233 0.45151 -5.76095
THR_89 -7.69078 1.43324 5.7334 -0.24142 0.39499 0.10237 4.52085 -3.07318 -0.02671 -0.14769 -4.36315 -1.26842 0 0 -1.41001 -0.36478 0 0.04977 0.27415 0.01645 0.56451 0 0.05593 2.30056 -1.0874 -0.0428 1.52178 -2.74836
PRO_90 -6.78341 1.06444 3.14474 -0.12737 0.01611 0.0784 1.77918 -1.41181 -0 -0 -1.11726 0.58299 0 0 -0.70753 0 0 0.05637 3e-05 0.00263 0.14736 0 0.12308 0 -2.4119 0.40663 1.43966 -3.71767
SER_91 -5.47755 0.32773 4.7606 -0.03107 0.00026 0.01939 2.63694 -2.17282 -0.04785 -0.33816 -2.21373 0.11595 0 0 -1.558 -0.36478 0 0.02851 -0.03082 0.01213 1.28556 0 -0.45084 1.79689 -0.77834 0.02474 0.40696 -2.04832
PHE_92 -6.40993 0.71394 2.85583 -1.03358 0.11879 0.74517 1.62698 -2.00075 -0 -0 0.21913 0.31654 0 0 0 0 0 0.01581 0.06441 0.0536 0 3.51289 0.24307 0 1.0402 -0.23419 0.89143 2.73935
PRO_93 -3.52465 0.39067 1.99428 -0.18405 0.00116 0.12976 0.48964 -0.88061 -0 -0 -0.66638 0.05712 0 0 0 0 0 0.02846 -0.0404 0.00593 0.90379 0 -1.02987 0 -2.4119 -0.42985 0.87296 -4.29394
THR_94 -3.59769 0.10781 2.64813 -0.12727 0.06316 0.08915 1.09732 -1.48104 -0 -0 -0.91112 -0.58012 0 0 0 0 0 0.09745 0.02106 0.00153 0.12535 0 -0.01098 2.27068 -1.0874 -0.60617 0.38921 -1.49092
ASP_95 -1.25023 0.05596 1.98919 -0.18628 0.0786 0.59992 0.50028 -0.85236 -0 -0 -0.29627 -3.6334 0 0 0 0 0 0.05468 -0.04428 0.1377 0 4.59386 -0.34239 0 -2.3716 -0.3743 0.43088 -0.91005
GLY_96 -2.31689 0.09117 2.83322 -0.00033 0 0 0.58755 -1.38017 -0.00361 -0.01149 -1.07266 -0.18479 0 0 0 0 0 0.03992 -0.05951 0 0 0 -1.00551 0 0.83697 -0.0109 0.23556 -1.42148
THR_97 -2.67645 0.16967 1.72517 -0.16989 0.05396 0.13797 0.06988 -1.00028 -0 -0 0.03657 -1.95039 0 0 0 0 0 0.16288 -0.04285 0.00065 2.53273 0 0.10477 2.43941 -1.0874 0.32862 0.32355 1.15858
HIS_D_98 -4.57518 0.6868 3.39414 -0.42909 0.01544 0.52681 0.33448 -1.83536 -0.04344 -0.25912 -0.0192 -0.24298 0 0 0 0 0 0.12332 0.02817 0.0386 0 1.94968 -0.14975 0 -0.45461 0.9009 0.94095 0.93055
PRO_99 -3.22922 0.74499 1.807 -0.19936 0.0054 0.14476 0.60152 -0.95743 -0 -0 -0.46496 -0.00566 0 0 0 0 0 0.15713 0.0535 0.02953 0.49855 0 -0.93022 0 -2.4119 0.48211 0.9743 -2.69996
PHE_100 -10.2722 1.18126 4.78242 -0.66619 0.06879 0.40764 2.07902 -3.14048 -0.01171 -0.07558 -2.60818 -0.35855 0 0 -0.51672 0 0 0.26469 -0.09523 0.00284 0 1.93204 0.25614 0 1.0402 -0.2534 0.68846 -5.29473
VAL_101 -5.17238 0.69113 2.40732 -0.28063 0.19959 0.0694 1.34636 -1.87405 -0.04783 -0.23733 -0.0225 -0.56603 0 0 0 0 0 0.08939 -0.00825 0.04145 0.21079 0 -0.31259 0 1.9342 0.07824 0.58319 -0.87055
ILE_102 -7.47856 0.35523 2.93309 -0.60294 0.31563 0.11558 2.56301 -2.23408 -0.00341 -0.00956 -2.762 0.27049 0 0 0 0 0 0.01638 -0.05013 0.00809 0.98012 0 -0.74338 0 0.73287 -0.18899 0.4636 -5.31898
GLN_103 -7.23986 0.82058 5.40702 -0.59395 0.08615 0.6205 3.10989 -2.98567 -0.00489 -0.01457 -1.56481 -0.68092 0 0 0 -0.60169 0 0.11466 -0.07667 0.05929 0 3.38154 0.28335 0 -0.18838 -0.12107 0.37679 0.18727
MET_104 -8.24015 0.85558 2.14988 -0.63518 0.16548 0.16175 1.36844 -1.76977 -0.00341 -0.00956 -1.45165 0.00406 0 0 0 0 0 0.07126 -0.04854 0.07841 0.92278 0 -0.06247 0 0.60916 0.04239 0.35122 -5.44032
ARG_105 -8.47574 0.84044 6.43597 -0.90003 0.18903 0.5592 2.44772 -3.01295 -0.045 -0.26367 -2.07863 0.546 0 0 -0.70753 -0.51042 0 0.03894 -0.01703 0.15203 2.52293 0 -0.05329 0 -1.2888 -0.2717 1.29406 -2.59847
PRO_106 -6.47345 1.35989 2.21925 -0.1981 0.00281 0.13844 0.85931 -0.93589 -0 -0 -0.24558 0.10108 0 0 0 0 0 0.01238 -0.0082 0.01485 0.44574 0 -0.95359 0 -2.4119 -0.37885 1.26272 -5.18907
ASP_107 -3.75814 0.49297 6.31387 -0.19186 0.04475 0.60119 4.28184 -2.54945 -0.00236 -0.01922 -7.15336 -1.37325 0 0 -1.41761 -0.45569 0 0.05248 -0.06334 0.04737 0 2.21914 -0.53053 0 -2.3716 -0.34579 0.42891 -5.74969
LEU_108 -6.01027 0.35916 2.22417 -0.7013 0.51978 0.36611 1.69148 -2.07305 -0 -0 -1.35442 -0.06631 0 0 0 0 0 0.08835 -0.05817 0.3004 1.66753 0 -0.12639 0 0.18072 -0.40893 0.90711 -2.49403
LYS_109 -6.30746 0.82814 7.47095 -0.6039 0.18603 0.53858 4.26185 -3.14921 -0.0235 -0.14398 -6.23719 0.7696 0 0 -0.68493 -0.45569 0 0.02428 0.00426 0.2833 1.7337 0 0.07282 0 -1.5107 -0.30853 0.95883 -2.29274
GLY_110 -3.58025 0.16597 3.68723 -4e-05 0 0 1.56185 -1.97029 -0 -0 -1.70914 -0.41244 0 0 0 0 0 0.00836 -0.03295 0 0 0 0.53237 0 0.83697 0.21138 0.33201 -0.36898
ALA_111 -6.43389 0.51175 3.01708 -0.02161 0 0 1.88577 -2.6217 -0.00236 -0.01922 -1.48569 -0.3508 0 0 0 0 0 0.00809 -0.00793 0 0 0 -0.17346 0 1.8394 0.07727 0.15402 -3.62329
LEU_112 -8.47101 0.71234 2.94388 -0.69226 0.24554 0.26551 2.77563 -2.72898 -0 -0 -2.44451 0.10589 0 0 0 0 0 0.02066 -0.0267 0.01214 0.82327 0 -0.21933 0 0.18072 -0.20034 0.25296 -6.4446
LEU_113 -7.46695 0.5037 4.6491 -0.4681 0.17629 0.10668 2.6401 -2.90964 -0 -0 -1.84376 0.21182 0 0 0 0 0 0.00869 0.03774 0.05049 0.3013 0 -0.29263 0 0.18072 -0.21135 0.36723 -3.95856
SER_114 -5.33844 0.22311 6.39279 -0.0312 0.00011 0.02088 3.19388 -2.90996 -0.0175 -0.16107 -3.65102 -0.01368 0 0 0 0 0 0.00572 0.00124 0.01092 0.48776 0 0.30286 1.81618 -0.77834 -0.19061 0.40355 -0.23283
LEU_115 -8.92466 0.75192 3.28009 -0.65863 0.28652 0.23285 2.85653 -2.72748 -0 -0 -2.09593 0.10531 0 0 0 0 0 0.00206 0.09076 0.07476 1.07672 0 -0.28503 0 0.18072 -0.16295 0.42636 -5.49009
ILE_116 -8.74163 0.8503 3.28434 -0.47681 0.31553 0.09382 2.6615 -2.79533 -0 -0 -2.33562 0.04255 0 0 0 0 0 0.02141 0.09776 0.03633 0.55597 0 -0.39984 0 0.73287 -0.13878 0.63544 -5.5602
GLU_117 -4.82766 0.21991 6.62077 -0.21174 0.02408 0.28088 3.46447 -2.93621 -0.0175 -0.16107 -4.43981 -0.56192 0 0 0 -0.46145 0 0.01796 -0.00285 0.04417 0 3.00898 -0.23756 0 -2.7348 -0.24875 0.62849 -2.53161
TYR_118 -7.30197 0.76177 2.61369 -0.93867 0.0451 0.33561 2.04468 -2.05418 -0 -0 -1.09484 -0.30887 0 0 0 0 0 0.00178 -0.01683 0.17295 0 1.90048 -0.40575 0.00525 1.2797 -0.23471 0.36623 -2.82858
TYR_119 -8.48781 0.96316 4.37249 -0.58087 0.1078 0.29923 2.08537 -2.78412 -0.00965 -0.06194 -2.70802 -0.31324 0 0 0 -1.10165 0 0.00414 -0.08107 0.00584 0 2.7922 0.05036 0.00466 1.2797 -0.11563 0.49729 -3.78175
GLN_120 -3.25368 0.25311 4.21767 -0.65864 0.15171 0.66937 2.02769 -1.97901 -0 -0 -2.10097 -0.54288 0 0 0 0 0 0.01331 -0.06771 0.02778 0 2.51945 -0.22693 0 -0.18838 -0.28673 0.53493 1.1101
TRP_121 -11.4015 1.5446 3.81278 -0.65756 0.13213 0.3103 1.2912 -2.80434 -0 -0 -0.8525 -0.41531 0 0 0 0 0 0.07574 0.06779 0.04834 0 3.18999 -0.11 0 1.6906 -0.25129 0.49054 -3.83843
ASP_122 -2.67856 0.1034 3.14769 -0.1083 0.00151 0.3314 1.39522 -1.48712 -0 -0 -0.97778 -0.30478 0 0 0 0 0 0.06485 -0.04826 0.00197 0 1.93619 -0.09703 0 -2.3716 -0.058 0.39613 -0.75308
LYS_123 -4.56691 0.26796 4.04618 -0.37396 0.0465 0.18375 1.31131 -1.63803 -0.02787 -0.1339 -1.73953 -0.01635 0 0 0 0 0 0.0534 -0.02958 0.02495 2.09778 0 0.11226 0 -1.5107 0.17258 0.13747 -1.58269
PHE_124 -9.73952 0.78547 1.46001 -0.85722 0.04665 0.50834 1.95165 -2.12214 -0 -0 -2.9248 -0.16884 0 0 0 0 0 0.01294 0.06324 0.04694 0 1.46854 -0.45882 0 1.0402 0.02887 0.31035 -8.54812
ALA_125 -5.45635 0.55305 2.78707 -0.02403 0 0 2.84084 -2.22016 -0 -0 -3.16065 -0.28234 0 0 0 0 0 0.01005 -0.00883 0 0 0 0.10972 0 1.8394 -0.01364 0.39034 -2.63552
TYR_126 -9.94194 0.98268 3.75318 -0.7585 0.04643 0.14911 3.48891 -2.94257 -0.00329 -0.01008 -3.82051 -0.52053 0 0 0 -0.57291 0 0.01666 -0.04004 0.33147 0 2.56509 -0.15455 0.05687 1.2797 0.34743 0.54392 -5.20348
LEU_127 -8.00527 0.61259 1.34035 -0.46413 0.13644 0.10077 2.52626 -2.14721 -0.02894 -0.18278 -2.79484 0.06599 0 0 0 0 0 0.01994 0.00911 0.20691 0.84769 0 -0.3486 0 0.18072 0.18371 0.87731 -6.86396
TYR_128 -10.6719 1.15179 3.7982 -1.02841 0.12471 0.66616 2.78886 -3.31538 -0.01059 -0.03726 -3.68367 -0.2617 0 0 0 0 0 0.03059 0.01203 0.00586 0 1.89449 -0.24753 0.00018 1.2797 -0.22202 1.42638 -6.29951
ASP_129 -6.56569 0.52248 9.45577 -0.21427 0.1149 0.68718 3.92331 -3.77234 -0.04295 -0.28819 -6.41132 -1.58581 0 0 -0.52132 -0.37295 0 0.33218 -0.0677 0.081 0 2.27341 -0.38891 0 -2.3716 -0.19935 1.18946 -4.2227
SER_130 -3.65673 0.30396 3.98809 -0.02846 8e-05 0.04617 1.46741 -1.91402 -0.08136 -0.76231 -0.17782 -0.98512 0 0 0 0 0 0.055 -0.05288 0.00951 0.18119 0 -0.33916 0.62015 -0.77834 -0.37763 0.39872 -2.08354
ASP_131 -4.11376 0.41936 7.24946 -0.10796 0.01128 0.33045 3.54356 -2.85471 -0.05755 -0.35571 -4.71763 -0.39809 0 0 -0.52132 -0.78996 0 0.00862 -0.06219 0.01918 0 1.8745 -0.06148 0 -2.3716 -0.48112 0.41937 -3.01731
ARG_132 -6.06153 0.27 6.25873 -0.77669 0.16684 0.49267 1.18969 -2.73573 -0.01598 -0.14946 -1.86656 -0.04733 0 0 0 0 0 0.02855 -0.04114 0.13555 2.67141 0 -0.12226 0 -1.2888 -0.36529 0.45536 -1.80197
GLY_133 -2.237 0.11687 2.58187 -0.0003 0 0 1.15148 -1.34554 -0 -0 -0.12274 -0.16007 0 0 0 0 0 0.00793 -0.03851 0 0 0 -1.50074 0 0.83697 -0.12556 0.25763 -0.57772
LEU_134 -4.52718 0.54645 1.95517 -0.52884 0.36437 0.16357 1.18132 -1.45094 -0 -0 -0.95531 0.04889 0 0 0 0 0 0.00471 -0.06416 0.02668 0.3332 0 0.06598 0 0.18072 -0.01765 0.2625 -2.41052
SER_135 -3.14301 0.09774 3.66466 -0.02715 0 0.04138 1.53309 -1.68536 -0.0235 -0.14398 -0.9605 -1.08145 0 0 0 0 0 0.00297 -0.00044 0.00339 0.33793 0 0.14057 0.61379 -0.77834 -0.34548 0.29622 -1.45748
THR_136 -5.42056 0.47683 4.06343 -0.19527 0.12422 0.07454 2.1529 -2.3214 -0 -0 -1.33686 -0.47783 0 0 0 0 0 0.03591 -0.01196 0.04609 0.16925 0 0.00723 2.24033 -1.0874 -0.1682 0.29274 -1.336
LEU_137 -7.73562 0.6131 2.80521 -0.70201 0.23518 0.26446 1.92521 -2.37847 -0 -0 -1.09319 0.1204 0 0 0 0 0 0.06047 0.0036 0.01899 0.93886 0 -0.23168 0 0.18072 -0.01088 0.31419 -4.67147
GLN_138 -4.87817 0.21182 6.45708 -0.7513 0.06298 0.74634 2.90671 -2.92923 -0 -0 -3.26422 -0.70269 0 0 0 -0.71529 0 0.02197 0.03769 0.00265 0 3.00509 -0.05285 0 -0.18838 -0.1949 0.35761 0.13292
ALA_139 -4.91901 0.32365 4.07201 -0.02165 0 0 2.64222 -2.52169 -0 -0 -3.07209 -0.35669 0 0 0 0 0 0.00702 0.00735 0 0 0 -0.23064 0 1.8394 -0.29962 0.33673 -2.19299
VAL_140 -7.66131 0.41165 2.8719 -0.31087 0.17473 0.07206 3.0194 -2.74921 -0 -0 -2.63656 -0.19043 0 0 0 0 0 0.0144 -0.06893 0.01317 0.06091 0 -0.34803 0 1.9342 -0.22113 0.29268 -5.32137
LEU_141 -5.92999 0.30337 3.88622 -0.4768 0.25055 0.11412 2.45124 -2.54689 -0 -0 -2.09125 0.23394 0 0 0 0 0 0.03649 0.14237 0.04532 0.32857 0 -0.29422 0 0.18072 -0.18011 0.5608 -2.98557
ASP_142 -4.43807 0.2274 6.30536 -0.11249 0.03257 0.34915 2.83564 -2.92972 -0 -0 -3.24604 -0.19319 0 0 0 -0.71529 0 0.02049 0.14552 0.08738 0 1.92521 0.04231 0 -2.3716 -0.28156 0.49338 -1.82355
SER_143 -6.39407 0.39579 6.34389 -0.03092 6e-05 0.02133 3.55426 -3.08954 -0 -0 -3.66866 -0.04389 0 0 0 0 0 0.00767 -0.01121 0.00118 0.49488 0 0.2955 1.78317 -0.77834 -0.16376 0.29947 -0.98319
ALA_144 -6.46472 0.78398 4.49667 -0.02203 0 0 3.26521 -3.17186 -0 -0 -2.36916 -0.36448 0 0 0 0 0 0.01181 0.01854 0 0 0 -0.29434 0 1.8394 -0.26772 0.34371 -2.19499
ALA_145 -2.84718 0.1635 3.14305 -0.02107 0 0 1.62561 -1.77427 -0 -0 -1.01366 -0.34968 0 0 0 0 0 0.0283 -0.03094 0 0 0 -0.20679 0 1.8394 -0.40625 0.32229 0.47232
GLU_146 -2.78769 0.1066 3.28255 -0.21642 0.02501 0.29919 1.38633 -1.49755 -0 -0 -0.45679 -0.57419 0 0 0 0 0 0.00743 -0.03721 0.03531 0 3.05117 -0.26237 0 -2.7348 -0.31608 0.31429 -0.37522
LYS_147 -5.98794 0.44265 5.82067 -0.39905 0.09791 0.25947 2.44726 -2.40342 -0 -0 -3.37263 0.08721 0 0 0 -0.46145 0 0.01556 -0.0655 0.29476 2.16514 0 -0.03031 0 -1.5107 -0.36107 0.37928 -2.58216
LYS_148 -2.30453 0.13152 2.97649 -0.33761 0.0657 0.21882 1.18579 -1.39383 -0 -0 -0.80544 -0.36784 0 0 0 0 0 0.01333 -0.10558 0.01095 1.55328 0 -0.15537 0 -1.5107 -0.39471 0.31598 -0.90375
TRP_149 -10.9731 1.05407 1.98708 -0.63411 0.05569 0.3138 1.76701 -2.48833 -0 -0 -1.59318 -0.17853 0 0 0 0 0 0.00606 0.00655 0.02294 0 3.12692 -0.37512 0 1.6906 -0.24529 0.49761 -5.95935
GLN_150 -4.0654 0.29202 4.00947 -0.29969 0.04845 0.2766 2.13097 -1.80994 -0.0435 -0.18603 -2.30486 -0.74469 0 0 0 0 0 0.01124 0.01406 0.01446 0 3.3542 0.09179 0 -0.18838 0.26186 0.55911 1.42177
VAL_151 -5.18196 0.45382 -0.40471 -0.27796 0.19855 0.06065 0.37072 -1.14604 -0 -0 -0.49115 -0.2811 0 0 0 0 0 0.01733 0.00991 0.05671 0.22806 0 -0.74647 0 1.9342 0.12599 0.28587 -4.78758
THR_152 -4.67538 0.17965 4.04261 -0.1859 0.13134 0.08199 2.86673 -2.16487 -0.01712 -0.05616 -3.4902 -0.01591 0 0 0 -0.77736 0 0.00726 -0.06722 0.0171 0.12728 0 0.45783 2.41195 -1.0874 0.16944 0.39972 -1.64462
ALA_153 -3.29729 0.45955 0.2665 -0.02569 0.00045 0 0.45328 -0.92314 -0.00284 -0.01203 -0.1887 -0.3489 0 0 0 0 0 0.00355 -0.04041 0 0 0 0.55887 0 1.8394 0.68442 0.34845 -0.22453
ILE_154 -6.67546 0.59948 2.48077 -0.47182 0.37689 0.10546 2.27819 -2.22142 -0.00149 -0.00403 -2.58475 -0.05871 0 0 0 0 0 0.00702 -0.06393 0.01404 0.31514 0 -0.73183 0 0.73287 0.12324 0.25015 -5.53017
ASN_155 -5.20564 0.32494 3.65568 -0.26973 0.0607 0.44923 1.36797 -2.2071 -0.04867 -0.40667 -0.38982 -0.78612 0 0 0 0 0 0.02869 -0.08437 0.16595 0 1.83071 -0.49185 0 -0.93687 -0.24962 0.31361 -2.87899
VAL_156 -7.25512 0.7312 2.18281 -0.27861 0.12714 0.04968 2.38583 -2.33559 -0.00737 -0.07462 -0.90649 -0.02722 0 0 0 0 0 0.02155 -0.00385 0.00014 0.2441 0 -0.02822 0 1.9342 0.03532 0.44259 -2.76252
GLY_157 -2.4739 0.09227 2.57814 -4e-05 0 0 1.15404 -1.34228 -2e-05 -0.0001 0.03154 -0.41365 0 0 0 0 0 0.05045 -0.12168 0 0 0 0.35604 0 0.83697 0.20626 0.40795 1.36201
ASN_158 -2.32879 0.26486 2.83819 -0.19507 0.05934 0.32241 0.5781 -1.3474 -0.00709 -0.10404 -0.3142 -0.45723 0 0 0 0 0 0.03127 -0.06783 0.00046 0 2.07227 -0.60192 0 -0.93687 -0.26532 0.208 -0.25087
ILE_159 -5.77921 0.5527 1.32499 -0.47221 0.31074 0.09758 1.35645 -1.53861 -0.00357 -0.05047 -0.41259 0.20723 0 0 0 0 0 0.08736 -0.03933 0.01973 0.38526 0 -0.49331 0 0.73287 -0.66394 0.41995 -3.95839
ASN_160 -3.66013 0.18981 4.11356 -0.26015 0.05496 0.40967 2.05525 -1.98505 -0 -0 -1.45172 -0.69844 0 0 -0.84965 0 0 0.0256 0.01498 0.03219 0 2.28115 -0.05743 0 -0.93687 -0.28905 0.46726 -0.54407
ASN_161 -3.30829 0.29628 4.04239 -0.18127 0.02426 0.27138 1.51898 -1.85179 -6e-05 -0.00056 -0.83004 -0.35105 0 0 0 0 0 0.02538 -0.08861 0.03643 0 1.53885 0.25 0 -0.93687 0.09224 0.31573 0.86339
ASP_162 -2.53986 0.18979 3.01334 -0.11687 0.01521 0.36401 0.90056 -1.29486 -0 -0 -0.59004 -0.35354 0 0 -0.84965 0 0 0.00677 -0.05892 0.0063 0 1.80075 -0.0443 0 -2.3716 -0.11893 0.32538 -1.71647
LYS_163 -4.49299 0.25085 5.70042 -0.52788 0.17975 0.35556 2.41328 -2.43165 -0.04255 -0.2373 -3.70523 -0.17893 0 0 0 0 0 0.00149 0.05837 0.02351 1.7653 0 0.15042 0 -1.5107 -0.10783 0.24195 -2.09417
LYS_164 -7.09424 0.54891 7.50851 -0.51964 0.15216 0.26868 3.54462 -3.32556 -0 -0 -4.61639 -0.05701 0 0 0 -0.37271 0 0.00753 -0.04805 0.39734 3.06745 0 -0.01392 0 -1.5107 -0.09806 0.45355 -1.70753
ASP_165 -3.48624 0.16609 4.58378 -0.10268 0.00269 0.30533 1.82757 -2.08176 -6e-05 -0.00056 -2.39661 -0.36271 0 0 0 -0.76235 0 0.01418 -0.02685 0.00085 0 1.8234 0.20603 0 -2.3716 -0.27315 0.55394 -2.38072
GLU_166 -3.61784 0.09717 4.74482 -0.21414 0.02907 0.29961 1.41922 -2.0892 -0.04255 -0.2373 -1.66205 -0.60441 0 0 0 0 0 0.00676 -0.04746 0.01564 0 3.03335 -0.26209 0 -2.7348 -0.31355 0.24309 -1.93666
THR_167 -5.57118 0.43402 5.33011 -0.2111 0.16114 0.07625 2.62419 -2.63176 -0 -0 -3.1834 -0.0933 0 0 0 0 0 0.00344 0.05432 0.03413 0.09236 0 -0.02078 2.23594 -1.0874 -0.14234 0.33071 -1.56464
TYR_168 -10.3404 1.32156 4.34401 -0.66078 0.04754 0.28682 3.23798 -3.03362 -0.0038 -0.02415 -2.34297 -0.26274 0 0 0 0 0 0.04958 0.17612 0.44039 0 2.44349 0.12691 0.02384 1.2797 0.00824 0.7665 -2.11578
ARG_169 -5.99196 0.37417 5.6583 -0.88497 0.14885 0.55057 2.36707 -2.8455 -0 -0 -2.35044 0.18398 0 0 0 0 0 0.02071 0.05131 0.03722 2.70701 0 -0.10231 0 -1.2888 -0.22128 0.66492 -0.92113
SER_170 -4.38151 0.2611 5.36204 -0.02968 0 0.06897 2.39524 -2.55024 -0.01444 -0.20024 -2.20662 -0.54053 0 0 0 0 0 0.01011 0.07025 0.00266 0.77608 0 0.32695 0.62969 -0.77834 -0.07793 0.28283 -0.5936
LEU_171 -8.00433 0.75422 3.12459 -0.63304 0.32908 0.22013 2.80742 -2.65741 -0 -0 -2.00778 -0.10021 0 0 0 0 0 0.01719 -0.01201 0.11664 1.05663 0 -0.17603 0 0.18072 0.14146 0.35566 -4.48709
PHE_172 -9.02393 0.66615 4.50748 -0.59254 0.06282 0.27556 2.81239 -3.00231 -0 -0 -2.56011 -0.05126 0 0 0 0 0 0.01546 0.06806 0.0024 0 2.65236 0.07402 0 1.0402 -0.02795 0.46002 -2.62119
GLN_173 -6.02324 0.48228 6.87616 -0.27505 0.05665 0.21765 2.71707 -3.12572 -0.02991 -0.29148 -1.85392 -0.50129 0 0 0 0 0 0.00719 0.04584 0.06267 0 2.72677 -0.1655 0 -0.18838 -0.27209 0.44651 0.91221
ASP_174 -4.76073 0.47803 7.04219 -0.23887 0.00145 0.77752 3.04697 -3.11892 -0 -0 -5.36948 0.0608 0 0 0 0 0 0.01824 0.11379 0.08746 0 3.39294 0.19302 0 -2.3716 -0.30704 0.44225 -0.51195
LEU_175 -7.68133 0.57488 4.97111 -0.455 0.17837 0.10201 3.21707 -3.08587 -0 -0 -3.03065 0.2146 0 0 0 0 0 0.04177 0.06177 0.01086 0.2892 0 -0.30725 0 0.18072 -0.33179 0.49086 -4.55868
GLU_176 -5.72859 0.65893 8.04381 -0.21594 0.02271 0.28089 4.06663 -3.41204 -0.01547 -0.09124 -4.43256 -0.53766 0 0 0 -0.87118 0 0.0334 -0.06947 0.04902 0 3.0848 -0.31696 0 -2.7348 -0.52462 0.63063 -2.07972
LEU_177 -3.75807 0.34716 3.62102 -0.50358 0.19773 0.13842 1.72271 -1.76667 -0 -0 -1.3215 0.19783 0 0 0 0 0 0.0871 -0.0929 0.01618 0.27504 0 -0.05289 0 0.18072 -0.4382 0.53271 -0.61719
LYS_178 -5.64254 0.68482 7.76571 -0.35246 0.0565 0.26706 2.45904 -3.06889 -0.02797 -0.12195 -4.96335 -0.05246 0 0 0 0 0 0.07474 0.05852 0.38609 2.14456 0 -0.00847 0 -1.5107 -0.16536 0.69357 -1.32357
LYS_179 -6.20555 0.54311 4.96061 -0.53978 0.19755 0.34926 2.06167 -2.23854 -0 -0 -0.94819 -0.06735 0 0 0 0 0 0.05356 -0.09188 0.05338 1.80657 0 -0.16978 0 -1.5107 -0.22397 0.69711 -1.2729
GLU_180 -6.21347 0.41939 7.24688 -0.20942 0.05873 0.31657 2.33331 -2.90183 -0.02797 -0.12195 -2.75008 -0.47499 0 0 -0.31233 -0.77736 0 0.10103 -0.00822 0.08534 0 3.4717 0.01431 0 -2.7348 -0.27905 0.5805 -2.18373
ARG_181 -8.03001 0.37975 6.58941 -1.12021 0.48886 0.89403 2.6922 -3.01303 -0.00778 -0.02381 -1.37971 -0.0628 0 0 -0.31233 0 0 0.09337 -0.06667 0.09489 2.68019 0 -0.16877 0 -1.2888 -0.04614 0.64197 -0.9654
ARG_182 -6.61657 0.60436 4.05207 -0.61239 0.0888 0.40237 2.04495 -2.03872 -0 -0 -2.15019 -0.04385 0 0 0 0 0 0.02999 -0.06405 0.40139 2.52014 0 0.21753 0 -1.2888 0.27492 0.47101 -1.70705
VAL_183 -6.46974 0.6553 2.4513 -0.26309 0.15643 0.05557 2.21723 -2.27304 -0.0122 -0.03707 -2.46754 -0.3479 0 0 0 0 0 0.02085 0.02444 0.08509 0.28842 0 -0.67878 0 1.9342 0.04256 0.44773 -4.17026
ILE_184 -8.76664 1.06503 1.67687 -0.48964 0.36497 0.1051 2.60875 -2.15653 -0.00232 -0.0064 -2.6668 0.10212 0 0 0 0 0 0.04181 -0.04286 0.19148 0.43317 0 -0.74775 0 0.73287 -0.43443 0.64838 -7.34281
LEU_185 -7.34884 1.02722 2.01646 -0.68519 0.41461 0.22493 2.28119 -2.07613 -0.01582 -0.13407 -2.38811 0.19755 0 0 0 0 0 0.01439 -0.0376 0.10686 0.79095 0 -0.22588 0 0.18072 -0.12938 0.7128 -5.07334
ASP_186 -5.50263 0.38725 5.79669 -0.25354 0.04456 0.85598 2.9446 -2.64724 -0.01361 -0.10101 -4.9203 -0.69978 0 0 0 -0.57291 0 0.02948 0.03464 0.00067 0 1.93769 -0.68551 0 -2.3716 0.23423 0.46137 -5.04098
CYS_187 -6.62572 0.61654 3.25087 -0.04352 0 0.01229 0.84285 -1.73505 -0.02569 -0.22852 -0.79113 -0.94584 0 0 -0.66011 0 0 0.02466 -0.0154 0.01539 1.08146 0 -0.29818 0 3.6196 -0.02697 0.42924 -1.50323
GLU_188 -5.57102 0.42093 7.23449 -0.48564 0.09407 0.75832 3.13379 -2.99915 -0.0051 -0.03245 -4.17377 -1.18135 0 0 -1.09239 0 0 0.01702 0.18145 0.14095 0 4.98653 0.11347 0 -2.7348 -0.2409 0.40593 -1.02962
ARG_189 -6.15863 0.42613 7.47941 -1.0251 0.20143 0.65945 2.88891 -3.12991 -0 -0 -2.94512 0.35153 0 0 -1.09239 0 0 0.03875 -0.02938 0.51364 2.28937 0 -0.19533 0 -1.2888 -0.03184 0.42176 -0.62611
ASP_190 -3.90473 0.18639 5.63316 -0.11099 0.00735 0.33621 1.81732 -2.43505 -0 -0 -1.26711 -0.36013 0 0 0 0 0 0.00351 -0.05076 0.00863 0 1.7238 0.16686 0 -2.3716 -0.06479 0.3603 -0.32163
LYS_191 -6.6238 0.46745 8.89657 -0.2911 0.03228 0.13632 4.11493 -3.6662 -0 -0 -6.63448 -0.08737 0 0 0 -0.69293 0 0.01219 0.14843 0.15185 1.86773 0 -0.1025 0 -1.5107 -0.31366 0.47468 -3.62031
VAL_192 -7.49375 0.6614 4.2318 -0.30733 0.16059 0.07028 2.8543 -3.02323 -0 -0 -2.52001 -0.17469 0 0 0 0 0 0.01776 -0.01823 0.02236 0.05406 0 -0.30428 0 1.9342 -0.19478 0.59667 -3.43288
ASN_193 -5.98056 0.17033 6.83568 -0.16181 0.01587 0.23913 3.23829 -3.31442 -0.00262 -0.022 -2.56495 -0.33239 0 0 -1.21386 0 0 0.01053 0.07063 0.07363 0 1.44849 0.42157 0 -0.93687 0.00233 0.55549 -1.44751
ASP_194 -4.97262 0.25715 7.24868 -0.10184 0.00255 0.3027 3.25889 -3.11209 -0 -0 -4.33751 -0.42819 0 0 0 -0.37271 0 0.0084 -0.00114 0.00837 0 1.74685 0.24134 0 -2.3716 -0.0699 0.66601 -2.02665
ILE_195 -8.26669 1.0206 3.84358 -0.51972 0.34006 0.10857 3.18619 -2.83136 -0 -0 -2.62767 -0.13707 0 0 0 0 0 0.00774 -0.01675 0.01173 0.64374 0 -0.40864 0 0.73287 -0.14282 0.78142 -4.2742
VAL_196 -7.16863 0.79507 4.38141 -0.32059 0.27221 0.07323 3.00227 -2.90924 -0 -0 -2.47188 -0.1939 0 0 0 0 0 0.00642 0.06775 0.02196 0.12018 0 -0.18995 0 1.9342 -0.10894 0.79422 -1.8942
ASP_197 -5.28579 0.61636 7.87257 -0.10502 0.00651 0.31736 3.82924 -3.429 -0 -0 -6.73949 -0.40108 0 0 0 0 0 0.01045 0.03879 0.03434 0 1.67999 0.14592 0 -2.3716 -0.19268 0.60506 -3.36809
GLN_198 -7.79244 0.70552 7.47102 -0.53708 0.0473 0.54669 3.63889 -3.47302 -0 -0 -3.68486 -0.26786 0 0 0 -0.76235 0 0.01525 0.01972 0.06578 0 3.07803 -0.16198 0 -0.18838 -0.25902 0.6017 -0.93708
VAL_199 -8.09169 0.74387 5.11567 -0.29917 0.16197 0.06621 3.42075 -3.3044 -0.0006 -0.00186 -3.68624 -0.03295 0 0 0 0 0 0.01577 -0.03899 0.02031 0.04671 0 -0.28108 0 1.9342 -0.17784 0.5394 -3.84999
ILE_200 -7.31249 0.51052 4.68329 -0.5252 0.51934 0.10569 1.78066 -2.77297 -0 -0 -1.18874 -0.02761 0 0 0 0 0 0.012 -0.06748 0.01407 0.55347 0 -0.4536 0 0.73287 -0.02592 0.39374 -3.06835
THR_201 -3.46376 0.11153 3.8202 -0.20551 0.1366 0.0747 1.72248 -1.8368 -0 -0 -1.90439 -0.04135 0 0 0 0 0 0.01165 0.03226 0.00011 0.06691 0 0.02095 2.30391 -1.0874 0.06767 0.28044 0.1102
ILE_202 -5.71808 0.59952 3.12442 -0.66182 0.52041 0.14758 1.19464 -1.79217 -0 -0 -0.65765 0.17037 0 0 0 0 0 0.04139 -0.06521 0.01716 0.64717 0 -0.378 0 0.73287 0.02999 0.40088 -1.64652
GLY_203 -3.1759 0.15407 3.11529 -6e-05 0 0 1.60905 -1.68139 -0 -0 -0.38182 -0.33192 0 0 0 0 0 0.04192 -0.05457 0 0 0 -1.53929 0 0.83697 0.45339 0.35552 -0.59874
LYS_204 -7.89342 0.76563 6.12425 -0.57036 0.26322 0.41377 3.73083 -2.93205 -0 -0 -3.32966 -0.10258 0 0 -0.59472 -0.87118 0 0.02693 -0.05743 0.0854 1.85515 0 0.05124 0 -1.5107 0.36881 0.32273 -3.85416
HIS_205 -7.56634 0.62285 4.81168 -0.8168 0.03406 1.0342 1.97034 -3.07951 -0.00601 -0.07779 -1.57234 -2.72 0 0 0 0 0 0.06927 0.01201 0.02554 0 3.80938 -0.29961 0 -0.45461 -0.43237 0.51154 -4.12453
VAL_206 -6.05419 0.49789 4.02188 -0.31442 0.26235 0.06095 1.61982 -2.78209 -0 -0 -1.60593 0.31969 0 0 0 0 0 0.04823 -0.00602 0.03203 0.35465 0 0.65656 0 1.9342 -0.07016 0.37274 -0.65181
LYS_207 -3.82314 0.2633 4.88963 -0.39784 0.04718 0.207 1.37102 -2.25429 -0.06263 -0.22233 -3.18901 0.53623 0 0 0 -0.50803 0 0.27332 -0.0946 0.06773 1.8778 0 0.00329 0 -1.5107 -0.056 0.26606 -2.31598
GLY_208 -2.76928 0.19978 2.39718 -0.00011 0 0 0.8408 -1.29361 -0.02796 -0.14567 -0.4398 -0.3658 0 0 0 0 0 0.18002 -0.07923 0 0 0 -1.53309 0 0.83697 -0.07272 0.23078 -2.04171
TYR_209 -9.76505 0.83076 4.83301 -0.6094 0.08935 0.29515 3.46166 -3.09144 -0.01187 -0.04336 -3.29485 -0.04582 0 0 0 0 0 0.01586 0.01089 0.0022 0 2.08171 -0.3175 1e-05 1.2797 0.1417 0.28248 -3.85482
HIS_210 -7.69513 0.76661 5.82529 -0.48276 0.06106 0.31892 2.79957 -3.13651 -0.01504 -0.08476 -3.07541 -0.58793 0 0 0 0 0 0.02802 -0.02372 0.15376 0 2.74254 -0.46665 0 -0.45461 0.15167 0.37089 -2.80419
TYR_211 -8.22844 0.72942 4.02855 -0.62728 0.04338 0.34032 3.60224 -2.8243 -0 -0 -3.91055 -0.13588 0 0 -0.59472 0 0 0.00375 0.10841 0.02664 0 1.96118 -0.24537 0.04319 1.2797 0.09499 0.40013 -3.90464
ILE_212 -8.05096 0.62837 2.45981 -0.44814 0.3231 0.09201 2.31324 -2.24488 -0.00539 -0.02282 -2.83448 0.06749 0 0 0 0 0 0.00198 0.00633 0.04413 0.37172 0 -0.77082 0 0.73287 -0.35144 0.46162 -7.22625
ILE_213 -5.68867 0.31194 1.88091 -0.4699 0.27248 0.11245 2.3662 -1.77303 -0 -0 -2.43861 -0.17701 0 0 0 0 0 0.00123 0.04478 0.00302 0.33158 0 -0.4451 0 0.73287 -0.31613 0.55645 -4.69455
ALA_214 -3.99399 0.14203 0.93596 -0.0301 0.00947 0 0.86569 -1.41981 -0.00468 -0.05485 -0.4991 -0.50586 0 0 0 0 0 0.04036 0.04394 0 0 0 -0.09039 0 1.8394 0.06561 0.42076 -2.23558
ASN_215 -5.52594 0.44564 5.63703 -0.15441 0.0052 0.20469 3.16899 -2.8758 -0.00281 -0.02582 -2.20596 -0.88297 0 0 -1.73535 0 0 0.09067 0.10568 0.02237 0 1.99026 -0.12759 0 -0.93687 0.22829 0.45682 -2.11786
LEU_216 -8.12758 1.26994 1.8005 -0.52886 0.39371 0.14943 1.61479 -1.82276 -0.00576 -0.05268 -1.61439 0.06274 0 0 -1.07524 0 0 0.05359 -0.04758 0.01781 0.34923 0 0.09497 0 0.18072 -0.06469 1.06809 -6.28404
GLY_217 -3.28413 0.3528 3.79066 -0.00014 0 0 1.70065 -1.876 -0.00019 -0.00049 -1.76027 -0.34861 0 0 0 0 0 0.02582 -0.16059 0 0 0 0.55302 0 0.83697 1.01174 0.83602 1.67726
PHE_218 -10.3307 0.87359 3.04464 -0.7059 0.01616 0.18254 1.7884 -2.8534 -0 -0 -1.42039 -0.10609 0 0 0 0 0 0.01553 0.01301 0.02724 0 1.91246 -0.46547 0 1.0402 1.29202 0.5999 -5.07626
THR_219 -4.49976 0.27147 2.6628 -0.13541 0.08436 0.08158 1.14972 -1.71942 -0.01944 -0.20322 -0.32328 -1.06197 0 0 -0.61584 0 0 0.00901 -0.06175 0.07429 0.01562 0 -0.0917 2.2529 -1.0874 0.09081 0.66485 -2.46177
ASP_220 -4.86158 0.49557 6.57696 -0.11048 0.00391 0.33892 2.41302 -2.78202 -0.03641 -0.3703 -4.66005 -0.0878 0 0 -1.01616 0 0 0.0042 -0.04149 0.04258 0 2.1737 -0.3203 0 -2.3716 -0.23926 0.40795 -4.44064
GLY_221 -2.36552 0.09826 2.58126 -0.00033 0 0 1.2172 -1.26575 -0.00019 -0.00049 -0.52759 -0.17582 0 0 0 0 0 0.01284 -0.09147 0 0 0 -0.81358 0 0.83697 -0.12901 0.28203 -0.34117
ASP_222 -3.95839 0.33615 5.91536 -0.24733 0.11695 0.83398 2.14767 -2.28753 -0.00111 -0.00308 -2.84965 -1.0868 0 0 -1.8494 0 0 0.12494 0.00562 0.02261 0 1.95417 -0.77064 0 -2.3716 -0.07293 0.16772 -3.87331
LEU_223 -7.59474 0.68648 2.12662 -0.46203 0.15157 0.11413 2.5134 -2.21909 -0 -0 -1.46965 0.11603 0 0 0 0 0 0.01337 -0.04629 0.03377 0.22072 0 -0.25019 0 0.18072 -0.19744 0.29171 -5.79091
LEU_224 -4.15117 0.41132 3.70682 -0.68115 0.23285 0.25276 1.83136 -1.91378 -0.02302 -0.09373 -0.71954 0.10059 0 0 0 0 0 0.02004 -0.03216 0.01356 1.02263 0 -0.2437 0 0.18072 -0.21749 0.30861 0.00554
LYS_225 -5.73543 1.0509 6.61217 -0.53993 0.1926 0.32185 2.02148 -2.65184 -0.00111 -0.00308 -5.56722 0.19679 0 0 -0.63554 0 0 0.00936 -0.04214 0.13089 2.94649 0 -0.0262 0 -1.5107 -0.38305 0.67008 -2.94366
ILE_226 -6.81509 1.12577 2.19621 -0.50396 0.2389 0.11218 1.92689 -2.07093 -0.04106 -0.27828 -1.71236 0.02656 0 0 0 0 0 0.00687 -0.03741 0.52307 0.68322 0 -0.02174 0 0.73287 -0.16028 1.25547 -2.81311
GLN_227 -8.70058 0.57864 5.65672 -0.38603 0.07533 0.25756 2.91678 -3.20578 -0.00139 -0.03288 -1.80614 -0.59764 0 0 -0.56639 0 0 0.01174 -0.08107 0.06842 0 3.63405 -0.15111 0 -0.18838 0.01408 0.99008 -1.51397
PHE_228 -4.15876 0.3954 1.56251 -0.7157 0.07045 0.45342 0.79317 -1.29403 -0.02302 -0.09373 -0.00685 0.16359 0 0 0 0 0 0.00417 -0.04157 0.24871 0 1.97084 -0.2071 0 1.0402 -0.30033 0.44522 0.30659
GLY_229 -2.75802 0.23899 2.52966 -4e-05 0 0 1.34657 -1.44353 -0.02495 -0.09439 -1.15503 -0.37674 0 0 0 0 0 0.05232 -0.02321 0 0 0 0.59425 0 0.83697 0.04537 0.31503 0.08325
GLY_230 -2.56127 0.16496 2.73555 -0.0001 0 0 0.4468 -1.47771 -0.07668 -0.37782 -0.27351 -0.3465 0 0 0 0 0 0.02377 0.08367 0 0 0 -1.5269 0 0.83697 0.4887 0.20817 -1.65189
ALA_231 -4.96588 0.325 2.68425 -0.02312 0 0 1.00527 -2.27168 -0.03225 -0.16081 -1.58816 -0.16353 0 0 0 0 0 0.01326 0.01778 0 0 0 -0.15242 0 1.8394 -0.11708 0.20206 -3.38789
GLU_232 -4.1736 0.46827 5.3091 -0.34167 0.08401 0.62687 2.58846 -2.46574 -0.0513 -0.28104 -4.41446 -0.84456 0 0 0 0 0 0.01989 0.00445 0.01561 0 3.78385 0.05197 0 -2.7348 -0.39758 0.38173 -2.37053
VAL_233 -5.99912 0.66811 1.66046 -0.2641 0.16445 0.05454 1.76398 -1.79135 -0.0438 -0.25471 -1.91058 -0.38397 0 0 0 0 0 0.01174 -0.0812 0.02744 0.29451 0 -0.68526 0 1.9342 -0.22076 0.42921 -4.62621
SER_234 -5.75038 0.73589 4.59343 -0.02381 0 0.05781 3.07771 -2.40362 -0.00107 -0.02738 -3.68652 -0.46107 0 0 0 -0.32202 0 0.02501 0.03489 0.0345 0.13506 0 -0.46824 0.60826 -0.77834 -0.21162 0.3322 -4.49932
GLY_235 -4.22503 0.1252 3.08968 -0.00146 0 0 2.17267 -1.88685 -0 -0 -2.365 -0.35176 0 0 0 0 0 0.03945 -0.02084 0 0 0 -1.47472 0 0.83697 0.24497 0.23345 -3.58327
PHE_236 -9.30065 1.28302 2.08521 -0.63245 0.03867 0.36511 2.4365 -2.43511 -0.00281 -0.02582 -2.20893 0.30692 0 0 0 0 0 0.08197 0.03101 0.23972 0 2.03651 -0.37406 0 1.0402 0.15185 0.31254 -4.57062
GLN_237 -7.77186 0.2752 7.16454 -0.6066 0.05532 0.40896 3.6878 -3.4267 -0.02202 -0.25739 -4.19706 -0.52394 0 0 -1.68012 0 0 0.04136 0.03668 0.02496 0 3.33866 0.01011 0 -0.18838 0.10128 0.78078 -2.74843
ILE_238 -7.48646 1.89781 1.74822 -0.72543 1.02154 0.17651 1.19067 -1.74455 -0.0043 -0.02014 -0.1933 -0.00097 0 0 0 0 0 0.34279 -0.03981 0.05924 0.8388 0 -0.45961 0 0.73287 0.29629 1.30361 -1.06623
VAL_239 -6.7304 0.4773 0.91677 -0.28427 0.17317 0.05823 0.99742 -1.74839 -0.00576 -0.05268 -0.99486 -0.04399 0 0 -1.06428 0 0 0.12717 -0.09045 0.00107 0.03869 0 -0.3627 0 1.9342 -0.16078 0.95446 -5.86008
ASP_240 -4.43725 0.2441 5.84498 -0.24382 0.115 0.80886 2.70911 -2.67048 -0.02446 -0.13604 -3.5727 -1.13782 0 0 -0.69986 0 0 0.01878 -0.00811 0.02953 0 2.07153 -0.74419 0 -2.3716 -0.37118 0.35869 -4.21694
TYR_241 -7.077 0.71296 2.85722 -0.67002 0.05879 0.34671 2.15355 -2.31964 -0.01571 -0.23595 -0.78133 -0.24427 0 0 -0.69595 0 0 0.01664 0.12567 0.04238 0 2.42956 0.17472 0.0011 1.2797 -0.15819 0.41331 -1.58576
ASP_242 -1.81714 0.20994 3.04452 -0.11149 0.01212 0.34684 1.11174 -1.29066 -0.00023 -0.00104 -1.63826 -0.2119 0 0 -0.69986 0 0 0.04797 -0.04735 0.02692 0 2.16001 -0.175 0 -2.3716 -0.22834 0.35482 -1.278
ASP_243 -4.73926 0.2131 7.21087 -0.15555 0.00423 0.46543 3.57711 -3.04917 -0.03389 -0.26891 -4.83137 -0.98947 0 0 -0.78827 0 0 0.01011 -0.00759 0.10093 0 3.45358 0.16186 0 -2.3716 -0.30596 0.20117 -2.14265
SER_244 -2.92595 0.13397 3.96295 -0.02456 0 0.02274 1.4074 -1.75304 -0 -0 -1.06124 -0.37331 0 0 0 0 0 0.00321 -0.06528 9e-05 0.61269 0 0.24694 0.6024 -0.77834 -0.19963 0.16482 -0.02413
LEU_245 -6.06328 0.42494 4.08579 -0.61908 0.40688 0.22918 2.11806 -2.60525 -0 -0 -2.72838 -0.14977 0 0 -0.78827 0 0 0.01415 -0.00313 0.01462 1.23751 0 -0.18285 0 0.18072 -0.04218 0.31632 -4.15402
VAL_246 -8.47196 0.74247 3.5861 -0.31363 0.23353 0.07288 2.33627 -2.91778 -0 -0 -1.46021 -0.26855 0 0 0 0 0 0.01172 -0.07054 0.04045 0.14817 0 -0.28613 0 1.9342 0.00499 0.42169 -4.25633
SER_247 -4.5919 0.2277 5.80782 -0.02768 0 0.06391 2.58143 -2.6626 -0 -0 -2.34297 -0.59886 0 0 0 0 0 0.00752 0.03754 9e-05 0.64478 0 0.35941 0.60006 -0.77834 0.08065 0.26525 -0.3262
LYS_248 -4.92898 0.19623 6.0683 -0.3025 0.0285 0.1342 2.35753 -2.72724 -0.01104 -0.12724 -1.95801 -0.01372 0 0 0 0 0 0.00299 0.10679 0.01818 1.72833 0 -0.00128 0 -1.5107 -0.0586 0.18227 -0.816
PHE_249 -9.97901 0.87732 3.29336 -0.96145 0.0834 0.36033 2.78024 -2.89177 -0 -0 -2.75169 0.01872 0 0 0 0 0 0.01262 0.00522 0.02106 0 1.78616 -0.44957 0 1.0402 -0.1986 0.20172 -6.75173
ILE_250 -8.622 0.78375 4.95851 -0.67596 0.60371 0.16131 3.16612 -3.26464 -0 -0 -3.32637 0.14762 0 0 0 0 0 0.02008 -0.01512 0.0475 0.60954 0 -0.27977 0 0.73287 -0.05122 0.70908 -4.29499
GLU_251 -4.00139 0.22834 5.11224 -0.21189 0.021 0.28271 2.05754 -2.37371 -0.01104 -0.12724 -0.81546 -0.58629 0 0 0 0 0 0.00867 0.16606 0.03994 0 3.03555 -0.23233 0 -2.7348 -0.35846 0.79751 0.29694
ARG_252 -5.92288 0.2459 7.12741 -0.76541 0.11115 0.49255 2.55727 -3.30404 -0.01126 -0.06756 -1.51223 0.40008 0 0 0 0 0 0.01302 -0.02957 0.01278 1.60454 0 0.00069 0 -1.2888 -0.23011 0.40067 -0.1658
TRP_253 -13.2289 1.23359 4.54191 -1.01614 0.01118 0.40117 3.67063 -3.98284 -0.03235 -0.20105 -2.04098 -0.38338 0 0 0 0 0 0.02142 -0.01728 0.00169 0 1.97966 -0.3041 0 1.6906 0.075 0.62748 -6.95272
SER_254 -4.47656 0.14165 4.72297 -0.0392 0.00172 0.05074 1.97179 -2.39226 -0.00072 -0.00267 -2.22783 -0.21896 0 0 0 0 0 0.02251 -0.05111 0.00797 0.15437 0 -0.40464 1.78102 -0.77834 -0.1071 0.70861 -1.13604
THR_255 -2.8048 0.29626 3.51621 -0.13157 0.08659 0.08145 1.74609 -1.75371 -0 -0 -0.76155 -1.01621 0 0 0 0 0 0.0111 -0.02173 0.05419 0.0245 0 -0.45728 2.25149 -1.0874 -0.32819 0.42126 0.12671
LEU_256 -5.87296 0.47615 2.15487 -0.45684 0.16386 0.08279 1.6196 -1.78085 -0.02264 -0.14688 -0.90024 0.27102 0 0 0 0 0 0.00803 -0.02473 0.02091 0.65632 0 -0.16711 0 0.18072 -0.46213 0.3202 -3.8799
GLU_257 -3.95488 0.20621 4.71886 -0.29747 0.04156 0.36476 2.02334 -1.96416 -0 -0 -2.22166 -0.30251 0 0 0 0 0 0.01566 -0.06832 0.06547 0 2.89469 0.01545 0 -2.7348 -0.50242 0.39309 -1.30712
GLU_258 -5.56182 0.27554 7.48296 -0.61041 0.09909 1.10693 3.72263 -3.22328 -0.00057 -0.00926 -4.75806 -0.62261 0 0 -1.39254 -0.42151 0 0.00772 0.00288 0.00066 0 3.65462 -0.29819 0 -2.7348 -0.57477 0.32658 -3.52819
LYS_259 -2.578 0.17032 2.89546 -0.31097 0.02706 0.14605 0.2939 -1.17656 -0 -0 0.21078 -0.0481 0 0 0 0 0 0.0141 -0.06537 0.00135 1.75772 0 -0.05759 0 -1.5107 -0.61893 0.22778 -0.62172
GLU_260 -4.58939 0.38571 4.66218 -0.59344 0.09992 1.06979 2.19478 -2.0154 -0.0004 -0.01149 -2.51605 -0.57283 0 0 -0.20251 -0.77478 0 0.01863 0.01929 0.04366 0 3.4605 -0.13461 0 -2.7348 -0.24435 0.17976 -2.25584
TYR_261 -9.50226 0.70129 4.42378 -0.6071 0.06333 0.34578 2.54208 -2.96429 -0.01466 -0.09091 -1.91592 -0.27321 0 0 0 0 0 0.03899 0.03035 0.01381 0 2.06109 -0.41974 0.00018 1.2797 -0.10729 0.79274 -3.60227
PRO_262 -4.49314 0.59986 3.92234 -0.13034 0.00091 0.09419 1.4619 -1.67289 -0 -0 -1.91746 0.22788 0 0 -0.75257 0 0 0.05172 -0.09014 0.00193 0.15359 0 -0.98792 0 -2.4119 -0.5561 0.91934 -5.57881
GLY_263 -3.05407 0.15441 3.64257 -6e-05 0 0 1.9928 -1.78045 -0.00971 -0.05417 -2.55933 -0.39716 0 0 -1.62296 0 0 0.04047 -0.10924 0 0 0 -1.44076 0 0.83697 -0.78558 0.35565 -4.7906
ALA_264 -5.86914 0.67511 3.3993 -0.02567 0.00334 0 2.46233 -2.56601 -0 -0 -0.68443 -0.35199 0 0 0 0 0 0.0117 -0.03224 0 0 0 0.07754 0 1.8394 -0.52689 0.93291 -0.65475
HIS_D_265 -3.84978 0.13393 4.903 -0.79537 0.05134 0.84059 1.4959 -2.18954 -0.00949 -0.0596 -2.41074 -0.19375 0 0 -0.50483 -0.42151 0 0.12572 -0.10061 0.01596 0 1.72989 0.05302 0 -0.45461 -0.28288 1.17695 -0.74642
THR_266 -5.32628 0.64157 4.91447 -0.23334 0.35346 0.10342 2.62069 -2.72034 -0.00057 -0.00926 -0.63547 -1.19141 0 0 -0.94715 0 0 0.05494 0.01658 0.08112 1.5418 0 0.38811 2.35555 -1.0874 -0.18304 0.64596 1.38339
ALA_267 -2.22706 0.10894 1.08166 -0.02693 0.00422 0 0.60228 -0.86889 -0 -0 0.25563 -0.43232 0 0 0 0 0 0.04021 -0.06391 0 0 0 0.05731 0 1.8394 -0.3573 0.32289 0.33611
THR_268 -4.10322 0.43031 2.62776 -0.16209 0.05931 0.05853 1.89693 -1.73214 -0.00545 -0.08377 -0.97527 -0.3477 0 0 -0.94715 0 0 0.06433 -0.02251 0.00115 0.21064 0 -0.19768 2.31302 -1.0874 -0.26398 0.22671 -2.03966
ILE_269 -8.19525 0.71112 1.32061 -0.55118 0.38223 0.12028 1.46279 -2.00878 -0 -0 -0.5814 0.04031 0 0 -0.69595 0 0 0.10166 -0.05468 0.00843 1.45445 0 -0.69975 0 0.73287 -0.14356 0.40831 -6.1875
LYS_270 -6.70822 0.49176 8.01212 -0.45853 0.15843 0.2305 3.00607 -3.24406 -0.04913 -0.30013 -4.41871 0.29189 0 0 -1.08262 0 0 0.05293 -0.05105 0.01019 2.86826 0 0.103 0 -1.5107 -0.42886 0.4308 -2.59603
TYR_271 -10.6059 2.33311 4.68936 -1.12452 0.52876 0.51133 3.28197 -3.13045 -0 -0 -2.30985 -0.2946 0 0 -1.01616 0 0 0.04008 -0.01843 0.03672 0 3.45367 -0.24473 0.02384 1.2797 -0.25873 0.90682 -1.91802
THR_272 -5.63289 0.37217 4.89597 -0.20114 0.1665 0.07567 2.24759 -2.46282 -0.00836 -0.05375 -2.44888 -0.54357 0 0 0 -0.51042 0 0.03193 -0.00308 0.00925 0.1393 0 0.11578 2.25944 -1.0874 -0.0186 0.88757 -1.76975
SER_273 -7.5549 0.64444 6.83426 -0.02296 0 0.02028 3.17672 -3.29497 -0.02452 -0.17597 -1.96686 -0.31657 0 0 0 -0.8184 0 0.03937 0.12796 0.01948 0.48509 0 0.30326 0.72277 -0.77834 -0.00911 0.3687 -2.22026
ALA_274 -6.46432 0.55575 3.99798 -0.02156 0 0 2.94853 -2.87527 -0 -0 -2.02682 -0.36371 0 0 0 0 0 0.01529 0.1312 0 0 0 -0.24901 0 1.8394 -0.24105 0.36941 -2.38416
LEU_275 -10.439 1.26949 5.06234 -0.52305 0.34679 0.13291 3.20968 -3.48128 -0 -0 -2.43885 0.23249 0 0 0 0 0 0.01777 0.05717 0.02327 0.31036 0 -0.29463 0 0.18072 -0.4007 0.5284 -6.20616
THR_276 -7.73095 0.71489 5.19035 -0.20017 0.10042 0.07014 3.40064 -3.15226 -0 -0 -2.58373 -0.08952 0 0 0 0 0 0.02153 0.11611 0.00159 0.067 0 -0.00303 2.34333 -1.0874 -0.12208 0.53279 -2.41037
TYR_277 -9.97617 0.65989 4.63385 -0.82453 0.03146 0.25305 3.14097 -3.29038 -0.01126 -0.06756 -2.28864 -0.303 0 0 0 0 0 0.02951 0.05368 0.00089 0 1.75032 -0.41238 0.02505 1.2797 0.10017 0.2775 -4.9379
ASP_278 -8.46605 0.70767 10.2316 -0.10541 0.00462 0.3159 5.83855 -4.77111 -0 -0 -8.74793 -0.36329 0 0 -2.08132 -0.49113 0 0.01856 0.02555 0.00917 0 1.73019 0.05135 0 -2.3716 -0.16752 0.38089 -8.25127
ALA_279 -6.75663 0.78839 3.91486 -0.02279 0 0 3.05386 -2.93878 -0 -0 -2.78725 -0.38581 0 0 0 0 0 0.00634 0.0046 0 0 0 -0.33608 0 1.8394 -0.51652 0.33781 -3.79859
VAL_280 -8.57554 0.73393 4.40049 -0.30994 0.25249 0.07184 3.27679 -3.11421 -0 -0 -3.39411 -0.29517 0 0 0 0 0 0.00467 -0.00997 0.0283 0.12762 0 -0.27215 0 1.9342 -0.38201 0.4272 -5.09556
GLN_281 -8.74014 0.73462 6.70257 -0.36759 0.07726 0.2105 3.13197 -3.61479 -0.01168 -0.10442 -2.72007 -0.53486 0 0 -0.55899 0 0 0.02167 -0.01815 0.02393 0 3.11166 0.08984 0 -0.18838 0.02466 0.63181 -2.09858
VAL_282 -8.01491 0.53917 3.02735 -0.30952 0.17437 0.07069 2.88573 -2.72674 -0 -0 -2.29401 -0.13405 0 0 0 0 0 0.01307 -0.0538 0.02001 0.06316 0 -0.32227 0 1.9342 0.06667 0.42992 -4.63094
MET_283 -9.00462 1.29394 3.69475 -0.31764 0.05809 0.1107 2.69167 -2.79997 -0 -0 -2.38136 -0.11051 0 0 0 0 0 0.02264 0.00512 0.05478 1.7555 0 0.00805 0 0.60916 -0.07832 0.59583 -3.7922
THR_284 -7.23283 0.43792 6.08047 -0.19932 0.10424 0.0711 3.64904 -3.21093 -0 -0 -4.11211 -0.03435 0 0 0 0 0 0.0156 0.00384 0.0198 0.06178 0 -0.01915 2.28081 -1.0874 0.0344 0.63039 -2.50669
GLU_285 -7.12766 0.68524 7.37438 -0.45722 0.04652 0.88193 3.38619 -3.4493 -0.01537 -0.15826 -3.53621 -0.48592 0 0 0 -0.26038 0 0.04492 0.00029 0.02822 0 3.44554 -0.27584 0 -2.7348 -0.20538 0.51048 -2.30264
ALA_286 -6.42691 0.43877 3.71754 -0.02128 0 0 2.71526 -2.89497 -0 -0 -2.43798 -0.37386 0 0 0 0 0 0.02604 -0.00475 0 0 0 -0.23412 0 1.8394 -0.47066 0.51649 -3.61106
PHE_287 -8.8696 0.69207 2.99076 -0.57003 0.08573 0.27177 2.6527 -2.65274 -0 -0 -2.30455 -0.03771 0 0 0 0 0 0.01774 0.25459 0.00374 0 2.52645 0.07986 0 1.0402 -0.25411 0.5939 -3.47926
ARG_288 -8.3166 0.80715 8.11489 -0.39242 0.02506 0.17353 3.76069 -3.76664 -0 -0 -3.83462 0.3466 0 0 0 -0.26038 0 0.02767 -0.03295 0.11083 2.09384 0 -0.09365 0 -1.2888 -0.25438 0.76043 -2.01974
ASN_289 -6.30979 0.42139 7.0485 -0.18251 0.05377 0.27404 3.20211 -3.36762 -0.04372 -0.33249 -3.06301 -0.25962 0 0 0 0 0 0.01414 0.05375 0.0049 0 1.4505 0.45843 0 -0.93687 -0.0935 0.52064 -1.08697
LEU_290 -9.24657 0.65086 4.92467 -0.45115 0.16918 0.10635 2.97685 -3.24224 -0.00961 -0.11485 -2.66356 0.17528 0 0 0 0 0 0.00791 0.1399 0.27641 0.31343 0 -0.27462 0 0.18072 -0.07126 0.48989 -5.66241
ARG_291 -6.57429 0.56447 7.30895 -0.79248 0.1767 0.44508 2.65148 -3.23638 -0.01054 -0.1013 -2.68659 0.34723 0 0 0 0 0 0.09263 -0.00955 0.07234 3.03867 0 -0.00787 0 -1.2888 -0.2504 0.46249 0.20183
LYS_292 -4.36427 0.2698 5.01417 -0.29559 0.02234 0.12682 2.33119 -2.19616 -0.02686 -0.15833 -1.9887 -0.00158 0 0 -0.82787 0 0 0.05012 -0.03921 0.01677 1.71779 0 -0.05849 0 -1.5107 -0.36153 0.33501 -1.94527
GLN_293 -5.6233 0.5327 4.93146 -0.30197 0.08901 0.2724 1.76727 -2.39565 -0.00961 -0.11485 -1.76886 -0.63514 0 0 0 0 0 0.1078 -0.0737 0.22592 0 2.79557 -0.17815 0 -0.18838 -0.54533 0.45495 -0.65785
ARG_294 -3.84954 0.29048 4.64227 -0.68372 0.23989 0.47709 2.11205 -2.15329 -0 -0 -2.57863 -0.05159 0 0 -0.82787 0 0 0.12251 -0.10079 0.03127 2.62255 0 -0.16384 0 -1.2888 -0.39749 0.48134 -1.07611
ILE_295 -6.04301 0.49275 3.56725 -0.63858 0.40372 0.13532 1.72694 -1.99271 -0 -0 -2.06446 0.26258 0 0 0 0 0 0.0654 0.01112 0.03383 0.86647 0 -0.49294 0 0.73287 -0.34119 0.52417 -2.75045
GLU_296 -1.96043 0.02298 1.94053 -0.25734 0.05226 0.43765 0.51515 -0.98334 -0.00141 -0.01776 -0.34171 -0.46651 0 0 0 0 0 0.44232 0.10663 0.00035 0 3.03634 0.2561 0 -2.7348 0.07497 0.51756 0.63953
ILE_297 -6.01055 0.83729 0.58743 -0.61676 0.36908 0.12 1.01778 -1.26919 -0 -0 -1.15897 0.49361 0 0 0 0 0 0.5594 -0.09153 0.0128 0.97633 0 -0.40616 0 0.73287 0.08797 0.63535 -3.12327
SER_298 -2.75682 0.13992 2.78805 -0.02873 0.00052 0.05114 1.38422 -1.39134 -0.00739 -0.04253 -0.46502 -0.8998 0 0 -1.13866 0 0 0.13855 -0.01004 0.00086 0.10266 0 -0.34531 0.60005 -0.77834 0.22283 0.52944 -1.90572
ARG_299 -6.96672 0.406 5.02749 -0.64692 0.14361 0.32728 2.40352 -2.48448 -0 -0 -1.30373 0.55669 0 0 -1.45806 0 0 0.3566 0.04566 0.3987 2.6778 0 -0.12445 0 -1.2888 0.24597 0.48255 -1.2013
ARG_300 -2.45248 0.09498 1.66835 -0.82538 0.13149 0.57833 0.55832 -0.89448 -0 -0 0.87045 0.36257 0 0 0 0 0 0.08338 -0.04706 0.05657 1.51955 0 -0.1489 0 -1.2888 -0.38479 0.49427 0.37638
GLY_301 -1.52814 0.08121 1.85436 -0.00233 0 0 0.75782 -0.88351 -0 -0 0.05171 -0.40583 0 0 0 0 0 0.16199 -0.07558 0 0 0 -1.5124 0 0.83697 0.22291 0.23361 -0.20721
ASN_302 -2.60546 0.24336 2.97338 -0.27618 0.03157 0.42013 1.70767 -1.49646 -0.00676 -0.05859 -0.92406 -0.46503 0 0 -1.37478 0 0 1.59076 -0.04787 0.15141 0 2.41617 0.16644 0 -0.93687 0.33508 0.45018 2.29408
ALA_303 -3.54462 0.45142 1.19257 -0.02696 0.00161 0 0.9048 -1.38968 -0.03109 -0.1625 0.02335 -0.39283 0 0 0 0 0 12.0621 -0.10336 0 0 0 -0.15081 0 1.8394 -0.41184 1.03885 11.3004
GLY_304 -2.15707 0.19496 2.46219 -0.00023 0 0 1.13224 -1.27178 -0.00798 -0.07575 -0.96819 -0.23268 0 0 -1.01821 0 0 1.25709 0.02394 0 0 0 -1.51007 0 0.83697 -0.28471 0.89913 -0.72017
ASP_305 -3.85689 0.38712 4.98234 -0.20857 0.13453 0.66327 2.10215 -2.35952 -0.00122 -0.01707 -2.15395 -1.68834 0 0 -0.53959 0 0 0.25316 -0.04169 0.08696 0 2.48871 -0.39798 0 -2.3716 -0.06803 0.34436 -2.26188
CYS:disulfide_306 -4.66033 0.357 2.15165 -0.07291 0.00025 0.04882 1.06895 -1.40925 -0 -0 0.3591 -0.52139 0 0 0 0 -0.51372 0.06981 -0.0637 0.00069 0.50926 0 0.24752 0 3.6196 -0.26868 0.30481 1.2275
LEU_307 -3.3211 0.52166 3.19025 -0.51123 0.21594 0.1538 1.15888 -1.51911 -0 -0 -1.98571 0.05368 0 0 -0.53959 0 0 0.09375 -0.06606 0.13475 0.19693 0 -0.01153 0 0.18072 -0.31321 0.29197 -2.07521
ALA_308 -3.54312 0.22924 2.56428 -0.02481 0 0 1.18019 -1.80634 -0 -0 -1.02403 -0.20678 0 0 0 0 0 0.01824 -0.05405 0 0 0 -0.10868 0 1.8394 -0.54961 0.24072 -1.24535
ASN_309 -1.76834 0.27546 1.55728 -0.29084 0.10633 0.51524 0.36971 -0.78288 -0 -0 0.66562 -0.92549 0 0 0 0 0 0.14394 0.02338 0.01955 0 2.00513 -0.53309 0 -0.93687 -0.34768 0.479 0.57546
PRO_310 -2.35278 0.27556 1.38728 -0.19666 0.00655 0.14367 0.26583 -0.85982 -0 -0 -0.20633 -0.00258 0 0 0 0 0 0.21412 0.11574 0.00033 0.43752 0 -0.80492 0 -2.4119 -0.13058 0.58748 -3.5315
ALA_311 -2.73425 0.244 0.77653 -0.02371 0 0 0.25848 -0.9482 -0 -0 -0.42737 -0.24832 0 0 0 0 0 0.02944 -0.01244 0 0 0 0.01401 0 1.8394 -0.30731 0.30729 -1.23245
VAL_312 -1.99229 0.45353 0.99036 -0.27731 0.17725 0.06114 0.23441 -0.723 -0 -7e-05 -0.20145 -0.40009 0 0 0 0 0 0.01271 -0.03421 0.00056 0.18401 0 -0.69557 0 1.9342 -0.12161 0.77119 0.37374
PRO_313 -3.63743 0.52891 1.68988 -0.2026 0.00517 0.14524 0.38893 -0.87385 -0.00151 -0.00408 -0.98506 0.00987 0 0 0 0 0 0.04126 0.0419 0.01034 0.31196 0 -0.73462 0 -2.4119 -0.13749 0.78105 -5.03403
TRP_314 -7.00591 0.33741 4.60321 -0.78781 0.05402 0.35998 2.48138 -2.52934 -0.03017 -0.1883 -0.74056 -0.17032 0 0 0 0 0 0.11103 -0.05227 0.00025 0 2.223 -0.02867 0 1.6906 -0.02078 0.50983 0.81658
GLY_315 -2.10891 0.32662 2.79253 -4e-05 0 0 1.78281 -1.32452 -0.00151 -0.00408 -1.21356 -0.40435 0 0 0 0 0 0.0722 -0.11833 0 0 0 0.43131 0 0.83697 0.20658 0.48432 1.75803
GLN_316 -6.4131 0.57577 5.79174 -0.26719 0.03013 0.20014 2.72798 -2.93548 -0.02466 -0.14284 -2.52532 -0.47652 0 0 -1.13866 0 0 0.06843 -0.05922 0.02248 0 2.97701 -0.13644 0 -0.18838 -0.12849 0.27963 -1.76299
GLY_317 -4.03003 0.39355 4.12678 -5e-05 0 0 2.26993 -2.15548 -0 -0 -2.50119 -0.42648 0 0 0 0 0 0.04213 -0.05531 0 0 0 0.4848 0 0.83697 -0.10249 0.24718 -0.86968
VAL_318 -5.99649 0.48585 5.04598 -0.31028 0.21406 0.07114 2.82009 -2.75942 -0.01533 -0.05743 -2.17962 -0.22339 0 0 0 0 0 0.02111 -0.05201 0.00138 0.20028 0 -0.34883 0 1.9342 0.0926 0.26754 -0.78856
GLU_319 -6.08713 0.22675 5.73786 -0.20909 0.03732 0.30027 2.27273 -2.86805 -0.01868 -0.11807 -2.00653 -0.57414 0 0 0 0 0 0.0498 0.05094 0.05487 0 3.03748 -0.22634 0 -2.7348 -0.31904 0.31773 -3.07612
ILE_320 -7.8557 0.50434 3.84007 -0.4925 0.36013 0.10115 2.7423 -2.84008 -0 -0 -1.84211 -0.08234 0 0 0 0 0 0.01206 -0.06235 0.01302 0.55797 0 -0.4802 0 0.73287 -0.26621 0.42129 -4.63629
GLU_321 -7.9195 0.47801 9.42825 -0.33879 0.15336 0.41516 3.54743 -4.04785 -0.02369 -0.14119 -5.45781 -0.68874 0 0 -0.51672 0 0 0.00692 -0.00349 0.35197 0 3.21458 -0.09134 0 -2.7348 -0.07981 0.42714 -4.02091
ARG_322 -6.16589 0.46237 6.2061 -0.44503 0.05614 0.21945 2.68527 -2.98096 -0 -0 -2.38101 0.36005 0 0 0 0 0 0.01257 -0.00377 0.07674 2.10074 0 -0.0544 0 -1.2888 -0.25314 0.28315 -1.1104
ALA_323 -5.58377 0.43318 3.47619 -0.02322 0 0 2.32662 -2.57722 -0.02714 -0.26354 -1.29616 -0.3816 0 0 0 0 0 0.03391 0.04239 0 0 0 -0.34367 0 1.8394 -0.43297 0.2803 -2.4973
LEU_324 -8.1013 0.87275 3.2563 -0.48628 0.17866 0.11397 2.47867 -2.66906 -0.02221 -0.13999 -1.72881 0.21013 0 0 0 0 0 0.00775 0.02035 0.4374 0.51635 0 -0.23675 0 0.18072 -0.34799 0.34934 -5.11
LYS_325 -7.36312 0.51779 8.61561 -0.30585 0.02827 0.13646 3.35144 -3.58935 -0.00299 -0.00936 -3.77241 -0.02037 0 0 -0.13921 0 0 0.00636 -0.07508 0.08448 1.73232 0 -0.06868 0 -1.5107 -0.37037 0.41762 -2.33717
GLN_326 -4.03384 0.28277 4.30876 -0.30163 0.07315 0.26856 1.6183 -2.07499 -0.01396 -0.14322 -2.20795 -0.60555 0 0 0 0 0 0.04472 -0.0671 0.15429 0 2.78334 -0.15351 0 -0.18838 -0.5309 0.4197 -0.36746
VAL_327 -6.82387 0.90182 2.25784 -0.28514 0.21066 0.06091 2.16622 -2.26043 -0.02221 -0.13999 -0.91413 0.15867 0 0 0 0 0 0.01115 -0.07821 0.04752 0.05854 0 -0.39851 0 1.9342 -0.49539 0.36432 -3.24603
GLN_328 -3.78757 0.49346 2.52488 -0.27905 0.05456 0.26342 0.73393 -1.22595 -0 -0 -1.01705 -0.85415 0 0 0 0 0 0.01171 0.00538 0.06031 0 3.33487 0.08972 0 -0.18838 0.28761 0.41372 0.92142
VAL_329 -6.01394 0.84035 2.27876 -0.30869 0.20841 0.06284 2.03199 -1.95797 -0 -0 -2.23742 -0.38075 0 0 0 0 0 0.01322 0.14708 0.00096 0.067 0 -0.39149 0 1.9342 0.39619 0.54628 -2.76297
GLU_330 -3.50904 0.23059 2.20426 -0.29682 0.0506 0.36087 0.55005 -1.28822 -0.01479 -0.14926 -0.73527 -0.33477 0 0 -0.55899 0 0 0.03402 -0.06043 0.05884 0 3.02579 0.34807 0 -2.7348 0.03353 0.3758 -2.40998
GLY_331 -4.33576 0.32253 3.73741 -0.00055 0 0 1.78141 -2.18396 -0 -2e-05 -2.46889 -0.20854 0 0 0 0 0 0.02728 0.00517 0 0 0 -0.76044 0 0.83697 0.56697 0.16669 -2.51373
LEU_332 -8.0624 0.94241 1.16558 -0.47486 0.21627 0.10904 2.38754 -2.09179 -0.0043 -0.02014 -1.9652 0.2023 0 0 -1.02852 0 0 0.0265 0.00606 0.04825 0.26978 0 -0.29928 0 0.18072 0.17943 0.35627 -7.85634
SER_333 -4.63304 0.51482 4.87064 -0.04608 0.00751 0.06931 2.45691 -2.34671 -0 -2e-05 -3.93346 -0.01664 0 0 -1.50915 -0.49113 0 0.12344 -0.06513 0.02146 0.37099 0 -0.016 1.73623 -0.77834 -0.10878 0.57921 -3.19393
GLY_334 -3.29313 0.28394 4.25153 -0.00027 0 0 2.30798 -2.07093 -0 -0 -2.04403 -0.27073 0 0 0 0 0 0.04771 -0.08133 0 0 0 -1.4976 0 0.83697 0.30155 0.41125 -0.81709
ASN_335 -4.40155 0.11975 5.15038 -0.26315 0.01089 0.50301 2.18939 -2.30433 -0.01017 -0.03426 -1.64182 -0.49737 0 0 -1.27791 0 0 0.01502 -0.02887 0.02097 0 3.00575 -0.26265 0 -0.93687 0.26834 0.16974 -0.20571
ILE_336 -7.8317 0.69159 3.69055 -0.48554 0.38176 0.11719 2.70167 -2.65174 -0 -0 -2.18566 -0.13552 0 0 0 0 0 0.01498 0.07203 0.08475 0.28895 0 -0.66305 0 0.73287 -0.08399 0.22494 -5.03592
LYS_337 -7.11891 0.44136 5.79667 -0.27043 0.02115 0.11831 2.38294 -2.49473 -0.01869 -0.08978 -2.10229 -0.31739 0 0 0 0 0 0.02653 0.03382 0.13978 2.20381 0 0.03521 0 -1.5107 -0.15425 0.42718 -2.45041
PHE_338 -8.76299 0.64706 1.9161 -0.6135 0.03981 0.35146 1.16968 -2.20593 -0.00299 -0.00936 -1.28777 0.22282 0 0 0 0 0 0.00761 0.02543 0.07605 0 1.91038 -0.31639 0 1.0402 -0.19187 0.37204 -5.61219
ASP_339 -6.45892 0.57283 9.30303 -0.24319 0.13466 0.87582 4.09355 -3.96182 -0.00867 -0.03815 -6.33316 -0.79427 0 0 -0.98432 0 0 0.01169 -0.05376 0.05737 0 1.75602 -0.59024 0 -2.3716 -0.24824 0.32744 -4.95393
GLN_340 -3.51473 0.38939 4.1364 -0.7483 0.2597 1.07302 1.34796 -1.81483 -0 -2e-05 -1.51861 -2.26555 0 0 -0.13921 0 0 0.02602 -0.07186 0.01407 0 2.94729 -0.07825 0 -0.18838 -0.23028 0.42895 0.05278
ASN_341 -4.87792 0.37724 5.3479 -0.19061 0.02127 0.30314 1.74971 -2.39289 -0.04863 -0.25011 -1.43335 -0.45654 0 0 -0.35793 0 0 0.01295 -0.05391 0.02045 0 1.98781 -0.40271 0 -0.93687 -0.45127 0.33649 -1.69578
GLY_342 -4.17129 0.1247 4.21471 -5e-05 0 0 2.17095 -2.16646 -0.00055 -0.0021 -2.15456 -0.38826 0 0 0 0 0 0.01514 -0.19373 0 0 0 -1.43643 0 0.83697 -0.83598 0.3027 -3.68423
LYS_343 -5.19616 0.28756 6.7384 -0.27866 0.02218 0.11624 2.9725 -2.89071 -0.02137 -0.07811 -3.70167 -0.00827 0 0 -0.62639 0 0 0.01715 -0.01502 0.02369 2.01624 0 -0.03597 0 -1.5107 -0.70046 0.34896 -2.52058
ARG_344 -9.76778 0.65101 7.74155 -0.5574 0.07919 0.2838 3.18443 -3.50146 -0.00187 -0.03517 -2.77662 0.6892 0 0 -0.92624 0 0 0.15068 -0.03105 0.10741 2.06308 0 -0.13153 0 -1.2888 -0.35017 0.54436 -3.87338
ILE_345 -8.03931 0.73486 5.62147 -0.54837 0.3449 0.14761 1.85763 -3.09846 -0.00665 -0.02036 -1.38627 -0.18453 0 0 0 0 0 0.04549 0.00544 0.01838 0.46253 0 -0.13545 0 0.73287 -0.30351 0.57559 -3.17613
ASN_346 -3.8524 0.18156 4.03774 -0.19163 0.03134 0.31711 1.50578 -1.72838 -0.0059 -0.04266 -1.70368 -1.01618 0 0 -1.3953 0 0 0.04589 -0.10429 0.00224 0 1.91322 -1.02447 0 -0.93687 -0.61241 0.28493 -4.29434
TYR_347 -8.91217 1.20063 4.6139 -1.03919 0.18652 0.70544 2.13582 -2.62305 -0.02741 -0.15884 -1.73043 -0.26746 0 0 -0.73268 0 0 0.1378 0.00767 0.06971 0 2.77759 -0.38482 0.00172 1.2797 -0.61487 0.4834 -2.89101
THR_348 -3.61317 0.39499 1.44678 -0.17654 0.11403 0.06363 0.41694 -1.18722 -0.00332 -0.04966 -0.14153 -0.30542 0 0 0 0 0 0.06769 -0.05208 0.0057 0.16691 0 -0.16959 2.29984 -1.0874 -0.0691 0.50063 -1.3779
ILE_349 -8.24045 1.24068 1.92608 -0.46992 0.41316 0.09559 2.37505 -2.20066 -0.0093 -0.03536 -2.79268 0.14661 0 0 0 0 0 0.01768 -0.04349 0.38321 0.46433 0 -0.74263 0 0.73287 -0.23673 0.56706 -6.4089
ASN_350 -6.30191 0.2908 5.61307 -0.17888 0.02378 0.2554 2.68822 -2.72985 -0.00361 -0.01022 -3.33098 -0.40655 0 0 0 0 0 0.01708 -0.02131 0.00083 0 1.84843 0.21101 0 -0.93687 -0.24583 0.58792 -2.6295
ILE_351 -8.9417 0.89477 3.78453 -0.4857 0.39055 0.10214 2.87944 -2.64849 -0 -0 -3.51897 -0.0206 0 0 0 0 0 0.02301 -0.00936 0.02388 0.37893 0 -0.74209 0 0.73287 -0.22911 0.49223 -6.89365
MET_352 -9.13409 0.57561 4.84814 -0.46519 0.17087 0.06308 2.33785 -2.66189 -0.00361 -0.01022 -2.56135 -0.01375 0 0 0 0 0 0.00667 0.37066 0.01484 1.50392 0 -0.01458 0 0.60916 -0.26196 0.73542 -3.89041
GLU_353 -7.0624 0.90072 7.34431 -0.18571 0.01651 0.23479 3.97588 -3.19652 -0.00107 -0.02738 -6.63073 -0.60048 0 0 0 -0.77963 0 0.02767 0.00615 0.24342 0 3.15836 -0.02769 0 -2.7348 0.00476 0.55523 -4.77859
LEU_354 -8.23928 0.87025 1.69827 -0.57752 0.15436 0.15126 1.30303 -1.84475 -0.04273 -0.29576 -1.23574 0.23894 0 0 0 0 0 0.01822 -0.08049 0.00839 0.56116 0 -0.33314 0 0.18072 -0.04527 0.43071 -7.07938
LYS_355 -5.80641 0.60829 7.22794 -0.49916 0.14051 0.32839 3.06892 -2.98506 -0 -0 -4.15142 0.04732 0 0 0 0 0 0.01126 -0.00549 0.1689 1.66722 0 0.01425 0 -1.5107 0.16299 0.44986 -1.06239
THR_356 -3.2279 0.24334 2.35782 -0.20234 0.16544 0.0769 1.24263 -1.34035 -0.00139 -0.03288 -0.43056 -0.7295 0 0 -0.56639 0 0 0.06456 -0.04986 0.00703 0.1796 0 0.23518 2.31911 -1.0874 0.36996 0.27816 -0.12885
ASN_357 -3.15114 0.33283 3.13684 -0.19489 0.04101 0.30821 0.91274 -1.56604 -0 -0 -0.82324 -0.42857 0 0 -0.58856 0 0 0.08089 0.07062 0.04978 0 2.08688 -0.63487 0 -0.93687 -0.15788 0.25675 -1.20551
GLY_358 -4.37742 0.42096 5.01053 -0.00051 0 0 2.09882 -2.51464 -0 -0 -1.59287 -0.2072 0 0 0 0 0 0.00694 -0.04445 0 0 0 -1.53485 0 0.83697 -0.09695 0.74056 -1.25411
PRO_359 -4.92204 0.70416 1.41435 -0.13932 0.00595 0.09882 0.6943 -0.92898 -0 -0 -0.88671 0.17845 0 0 -0.46743 0 0 0.00562 -0.02427 0.00647 0.18502 0 -0.89597 0 -2.4119 -0.18137 0.78706 -6.7778
ARG_360 -6.69622 0.44853 7.41062 -0.93307 0.21902 0.68426 3.64093 -3.38786 -0 -0 -4.48522 -0.0371 0 0 -1.05599 0 0 0.00423 -0.00073 0.0454 1.79963 0 -0.23137 0 -1.2888 -0.50913 0.53933 -3.83354
LYS_361 -4.79122 0.17087 3.97259 -0.48067 0.08543 0.20729 0.76156 -1.66098 -0.00659 -0.02924 -1.1418 0.20997 0 0 0 0 0 0.02783 0.0607 0.03867 2.78684 0 -0.00796 0 -1.5107 -0.248 0.4569 -1.09849
ILE_362 -7.00246 0.71873 3.18457 -0.4684 0.23214 0.09461 2.01153 -2.2583 -0 -0 -1.78157 0.05888 0 0 0 0 0 0.03525 -0.02311 0.05214 0.95569 0 -0.17496 0 0.73287 0.09164 0.64894 -2.89183
GLY_363 -4.54288 0.43033 3.69368 -0.00161 0 0 2.38747 -1.98123 -0 -0 -1.64914 -0.36064 0 0 0 0 0 0.01802 -0.09842 0 0 0 -1.46021 0 0.83697 0.64632 0.56666 -1.51469
TYR_364 -7.72402 0.61544 3.43641 -0.98068 0.09115 0.56045 3.04894 -2.43113 -0 -0 -2.90709 -0.30685 0 0 0 0 0 0.04069 -0.01254 0.00261 0 1.62045 -0.46967 0.00215 1.2797 0.29737 0.22245 -3.61419
TRP_365 -11.9615 0.88668 5.80041 -1.20509 0.15632 0.2142 2.92132 -4.14306 -0 -0 -3.01829 -0.86325 0 0 0 0 0 0.05025 0.03629 0.00145 0 2.79223 -0.0765 0 1.6906 -0.02055 0.35596 -6.38257
SER_366 -5.86809 0.51 6.0622 -0.03216 0 0.07619 3.43143 -2.99578 -0.00856 -0.11044 -2.68047 -0.71772 0 0 -0.82853 -0.50037 0 0.13095 0.02053 0.49812 0.16019 0 -0.45022 0.84358 -0.77834 0.09356 0.63854 -2.5054
GLU_367 -4.52156 0.20027 4.47258 -0.26783 0.05292 0.41128 1.67198 -2.0778 -0.024 -0.16614 -1.93117 -0.60823 0 0 -0.58728 0 0 0.0687 -0.06273 0.04976 0 3.61408 -0.30932 0 -2.7348 -0.35242 0.86333 -2.23837
VAL_368 -2.6046 0.28029 2.36659 -0.28393 0.17604 0.05288 0.71791 -1.30003 -0.00011 -0.00039 0.0076 -0.12459 0 0 -0.42192 0 0 0.4273 -0.03127 0.00061 0.2138 0 -0.14542 0 1.9342 -0.25042 0.65703 1.67157
ASP_369 -3.73401 0.2669 4.18793 -0.11041 0.00317 0.3461 1.70811 -1.8687 -0.00011 -0.00039 -2.08957 -0.19014 0 0 -0.40661 -0.50037 0 0.90873 4.21921 0.01634 0 2.58006 -0.22165 0 -2.3716 -0.03041 14.0551 16.7677
LYS_370 -3.5044 0.35827 3.83295 -0.28534 0.03593 0.11693 1.47217 -1.84747 -0.00856 -0.11044 -0.93386 0.51145 0 0 0 0 0 1.18778 0.10096 0.01935 0.86793 0 0.44582 0 -1.5107 1.28821 14.2693 16.3063
MET_371 -7.28799 0.79797 0.5426 -0.26918 0.02681 0.09546 0.27244 -1.08124 -0 -0 -0.23932 -0.0409 0 0 0 0 0 0.03361 -0.04904 0.15203 2.1549 0 0.22226 0 0.60916 1.38149 0.66016 -2.01879
VAL_372 -5.65339 0.56878 2.50443 -0.27295 0.18703 0.05662 2.30866 -2.04947 -0 -0 -2.57821 -0.2583 0 0 0 0 0 0.04119 -0.06957 0.00825 0.30801 0 -0.80205 0 1.9342 -0.25898 0.37786 -3.6479
LEU_373 -5.38082 0.88604 0.14667 -0.62561 0.52824 0.11884 0.46066 -1.21364 -0 -0 -0.55801 0.27932 0 0 0 0 0 0.01761 -0.00594 0.06888 1.75946 0 -0.35796 0 0.18072 -0.36952 0.43546 -3.6296
THR_374 -3.38844 0.19975 3.47797 -0.11344 0.04831 0.08888 1.53099 -1.73841 -0.00123 -0.01284 -1.91412 -0.50993 0 0 0 -0.56595 0 0.14059 -0.00799 0.0006 1.22604 0 -0.15219 2.35783 -1.0874 -0.09684 0.59293 0.0751
GLU_375 -1.61726 0.11733 1.37049 -0.2433 0.03772 0.40671 0.00899 -0.73104 -0 -0 0.79769 -0.48856 0 0 0 0 0 0.15883 0.04527 0.01681 0 3.07198 0.13596 0 -2.7348 0.51917 0.40788 1.27988
ASP_376 -1.97459 0.06178 3.31004 -0.11955 0.00092 0.36269 0.61629 -1.31687 -0 -0 -1.57539 -0.69514 0 0 0 -0.56595 0 0.28791 -0.04329 0.0252 0 2.32653 -0.33298 0 -2.3716 0.32989 0.24346 -1.43067
ASP_377 -2.23329 0.10568 3.45616 -0.22682 0.08916 0.73506 1.73934 -1.53222 -0 -0 -2.30328 -1.37201 0 0 -0.68102 -0.77974 0 0.31401 -0.06267 0.00172 0 1.86912 -0.79073 0 -2.3716 -0.0165 0.39312 -3.66652
THR_378 -2.94136 0.22604 1.80419 -0.14338 0.08447 0.0996 0.32747 -1.20488 -0 -0 -0.3025 -1.26705 0 0 0 0 0 0.14839 -0.03916 0.03368 0.03915 0 -0.35377 2.25367 -1.0874 0.08765 0.52554 -1.70965
SER_379 -2.25739 0.16848 3.68069 -0.03958 0 0.07025 1.65852 -1.58435 -0 -0 -2.63056 -0.24943 0 0 -0.68102 -0.77974 0 0.00925 -0.01649 0.02886 0.18013 0 -0.43127 1.79814 -0.77834 -0.33291 0.63691 -1.54985
GLY_380 -1.21346 0.18514 1.34215 -0.00019 0 0 0.18987 -0.67849 -0 -0 0.6516 -0.33776 0 0 0 0 0 0.00356 -0.32815 0 0 0 -1.3333 0 0.83697 -0.05741 0.45662 -0.28286
LEU_381 -3.06331 0.40113 2.47255 -0.53706 0.18795 0.17981 0.76156 -1.34871 -0 -0 -0.0992 -0.0599 0 0 0 0 0 0.04742 -0.10515 0.01564 0.38449 0 0.64471 0 0.18072 0.46203 0.40679 0.93147
GLU_382 -1.91202 0.20275 3.07367 -0.28204 0.0486 0.3309 1.18387 -1.25555 -0 -0 -1.82247 -0.26065 0 0 0 -0.55765 0 0.41266 -0.1082 0.00066 0 2.72353 -0.06818 0 -2.7348 -0.04642 0.4542 -0.61713
GLN_383 -3.72774 0.27521 3.33519 -0.71052 0.08581 0.50339 1.23431 -1.58851 -0.00463 -0.08154 -0.8471 -0.23732 0 0 -1.04391 0 0 0.73887 0.04052 0.24416 0 2.76051 0.12483 0 -0.18838 -0.44788 0.30722 0.77247
LYS_384 -2.69477 0.18726 4.23101 -0.28176 0.01704 0.12234 1.61314 -1.81155 -0.0116 -0.03274 -3.06556 0.12418 0 0 -1.04391 0 0 0.25463 -0.04501 0.01241 2.08874 0 0.02779 0 -1.5107 -0.46767 0.35386 -1.93286
THR_385 -3.61993 0.22814 1.73496 -0.15883 0.06839 0.0583 0.48549 -1.3186 -0.00511 -0.0839 0.0049 -0.12928 0 0 0 0 0 0.00549 -0.08525 0.00739 0.0631 0 0.04046 2.26831 -1.0874 -0.50398 0.29268 -1.73467
VAL_386 -6.83783 0.45683 2.90184 -0.28106 0.16981 0.05835 2.91835 -2.3591 -0 -0 -2.74163 0.04364 0 0 0 0 0 0.01399 -0.06205 0.00051 0.06682 0 -0.44436 0 1.9342 -0.49906 0.20475 -4.45599
VAL_387 -5.86873 0.08854 4.15177 -0.28866 0.19008 0.06845 3.46026 -2.56481 -0.00266 -0.00739 -4.16143 -0.20594 0 0 -1.10007 0 0 0.01405 -0.06281 0.0306 0.06124 0 -0.31832 0 1.9342 -0.428 0.31419 -4.69545
VAL_388 -8.00287 0.9775 2.47361 -0.2949 0.22329 0.06744 2.93396 -2.65027 -0.00452 -0.047 -2.10493 -0.21567 0 0 0 0 0 0.02607 -0.05876 0.06532 0.16222 0 -0.56844 0 1.9342 -0.32562 0.53961 -4.86976
THR_389 -6.86111 0.85684 3.66558 -0.23122 0.26905 0.10959 3.13184 -2.66279 -0.02276 -0.20478 -2.74805 -1.21723 0 0 0 -0.49563 0 0.03333 -0.0392 0.00083 1.72709 0 -0.11185 2.31348 -1.0874 -0.14022 0.61695 -3.09768
THR_390 -6.62657 0.97905 3.4478 -0.10556 0.10702 0.06624 2.41741 -2.54238 -0.01426 -0.11207 -2.25002 -0.54685 0 0 0 0 0 0.05248 0.0424 0.09752 0.17106 0 -0.61688 2.28702 -1.0874 -0.12033 0.53318 -3.82113
ILE_391 -7.78483 0.99257 1.63044 -0.48409 0.4067 0.09615 0.77445 -1.92401 -0.04545 -0.31275 -0.01077 -0.03578 0 0 0 0 0 0.06331 -0.07958 0.16045 0.3452 0 -0.69204 0 0.73287 -0.33431 0.65113 -5.85035
LEU_392 -5.29046 0.58328 0.84759 -0.49197 0.32484 0.10139 0.49624 -1.16023 -0 -0 -0.12238 0.26252 0 0 0 0 0 0.08388 -0.06063 0.00857 0.97951 0 -0.16766 0 0.18072 -0.38194 0.66955 -3.13718
GLU_393 -5.15219 0.14763 6.2326 -0.43618 0.05748 0.59189 3.21537 -2.64856 -0.04147 -0.33822 -3.80467 -0.973 0 0 0 0 0 0.10283 0.01135 0.24076 0 2.6973 0.20421 0 -2.7348 1.01661 0.5519 -1.05916
SER_394 -4.52674 0.63828 3.06597 -0.0285 0 0.06508 1.31492 -1.50752 -0.01075 -0.1313 0.84788 -0.38502 0 0 0 0 0 0.02525 0.53147 0.00585 0.46337 0 -0.1532 0.64896 -0.77834 0.98176 0.76458 1.83198
PRO_395 -8.04635 1.1103 2.40323 -0.18461 0.1182 0.12764 1.22344 -1.27822 -9e-05 -0.00035 -0.84334 0.18707 0 0 0 0 0 0.01217 0.07648 0.10796 0.04723 0 -0.42479 0 -2.4119 0.53661 0.88733 -6.35199
TYR_396 -11.6653 1.08632 4.83546 -0.60105 0.02726 0.30252 3.52162 -3.0833 -0.00117 -0.01927 -2.37948 -0.12088 0 0 0 0 0 0.00351 0.38301 0.00598 0 2.52846 -0.16741 0.02002 1.2797 1.33898 0.67092 -2.03413
VAL_397 -7.47655 0.80228 3.01752 -0.26455 0.12436 0.05609 2.0758 -2.47403 -0.03005 -0.18468 -1.846 -0.46767 0 0 0 0 0 0.01849 -0.07483 0.14343 0.21955 0 -0.44159 0 1.9342 0.52796 0.5962 -3.74407
MET_398 -7.9925 0.88683 4.15635 -0.47251 0.1984 0.18567 2.40848 -2.54068 -0 -0 -2.54753 -0.32543 0 0 0 0 0 0.01781 0.0346 0.32293 1.57956 0 -0.10042 0 0.60916 0.00252 0.66189 -2.91489
MET_399 -4.89416 0.29415 2.1712 -0.31469 0.12947 0.02395 0.61556 -1.29272 -0 -0 -0.5665 0.00456 0 0 0 0 0 0.05128 0.06879 0.0406 1.24632 0 -0.03312 0 0.60916 -0.15608 0.54213 -1.46011
LYS_400 -8.05676 0.85789 7.52538 -0.45601 0.14522 0.22321 2.45782 -2.94993 -0 -0 -2.50513 0.4294 0 0 0 -0.7283 0 1.16374 1.91595 0.27896 2.03022 0 0.5063 0 -1.5107 0.28419 10.6573 12.2688
LYS_401 -3.18268 0.3311 4.002 -0.32675 0.03946 0.1555 1.66963 -1.55148 -0.01937 -0.1386 -2.22205 0.77768 0 0 0 -0.69811 0 0.51024 0.07742 0.19219 1.79329 0 0.68512 0 -1.5107 2.19519 16.7638 19.5429
ASN_402 -4.59027 0.78027 3.11 -0.21055 0.04883 0.35214 1.25004 -1.7186 -0 -0 -0.48214 -0.53354 0 0 0 0 0 1.87417 0.1225 0.04699 0 2.48503 -0.59744 0 -0.93687 1.94067 6.80859 9.74981
HIS_403 -7.44976 0.55591 6.734 -0.74951 0.03672 0.80568 2.80497 -3.13897 -0 -0 -2.09768 -0.75295 0 0 -0.55861 -0.84386 0 0.55686 0.06135 0.14653 0 2.81324 -0.03573 0 -0.45461 0.04094 0.77166 -0.75382
GLU_404 -2.80564 0.26252 3.16324 -0.22644 0.03267 0.34031 0.51274 -1.41251 -0.01937 -0.1386 0.54699 -0.59754 0 0 0 0 0 3.54256 -0.02848 0.00166 0 2.97125 -0.16664 0 -2.7348 -0.40107 0.70315 3.54599
MET_405 -3.12599 0.31916 2.19785 -0.3502 0.0792 0.12155 0.77258 -1.18649 -0.01393 -0.14386 -0.6624 -0.3165 0 0 0 0 0 2.3737 -0.03072 0.02607 1.62679 0 0.26822 0 0.60916 -0.37038 0.71247 2.90629
LEU_406 -7.37123 1.16216 4.58847 -0.45849 0.3126 0.07717 1.4369 -2.38086 -0 -0 -0.60297 0.10199 0 0 0 0 0 0.99449 0.03892 0.05819 0.59101 0 -0.22472 0 0.18072 -0.24559 0.81021 -0.93104
GLU_407 -2.97824 0.16329 3.90537 -0.19948 0.02825 0.29232 1.73736 -1.64611 -0 -0 -1.55757 -0.57249 0 0 -0.8111 0 0 0.18612 0.00566 0.00946 0 3.03035 0.05865 0 -2.7348 -0.07978 0.60935 -0.55339
GLY_408 -2.1608 0.18429 2.74673 -0.00017 0 0 1.3254 -1.25205 -0 -0 -0.95666 -0.26292 0 0 0 0 0 0.09142 -0.06344 0 0 0 -1.36028 0 0.83697 -0.04044 0.21511 -0.69685
ASN_409 -5.17278 0.31157 4.33049 -0.19047 0.02843 0.30068 2.74808 -2.28186 -0.01013 -0.07567 -1.80349 -0.31565 0 0 -1.72233 0 0 0.02412 -0.07744 0.14748 0 1.62714 0.05256 0 -0.93687 -0.11429 0.32024 -2.81017
GLU_410 -5.18693 0.84157 5.47448 -0.22704 0.03232 0.32774 2.76322 -2.44574 -0.01393 -0.14386 -2.00035 -0.59168 0 0 -0.8111 0 0 0.03114 0.06048 0.01751 0 3.35717 -0.27328 0 -2.7348 -0.40731 0.37624 -1.55411
ARG_411 -8.82946 0.60742 7.37533 -0.67157 0.14301 0.44636 3.50679 -3.41255 -0 -0 -4.01969 0.25464 0 0 -0.55861 -0.84386 0 0.00902 -0.06857 0.44972 2.19542 0 -0.03419 0 -1.2888 -0.58317 0.50874 -4.81404
TYR_412 -8.40206 0.54533 2.68596 -0.62588 0.03283 0.3545 1.59049 -2.21397 -0.009 -0.06934 -1.11553 -0.08488 0 0 0 0 0 0.01336 0.06665 0.21966 0 2.1549 -0.41914 0.0231 1.2797 -0.385 0.52364 -3.83469
GLU_413 -6.9573 0.35171 7.6133 -0.34787 0.08171 0.44073 4.16997 -3.29893 -0 -0 -6.46661 -0.40281 0 0 0 -1.42641 0 0.0339 -0.01485 0.0699 0 3.42566 0.13341 0 -2.7348 -0.05735 0.36194 -5.02471
GLY_414 -5.57324 0.62198 4.10508 -0.00083 0 0 1.88697 -2.56505 -0.00417 -0.03335 -2.65835 -0.24745 0 0 0 0 0 0.02255 -0.08419 0 0 0 -1.54184 0 0.83697 0.46044 0.20246 -4.57204
TYR_415 -11.5285 1.21689 4.36646 -0.92205 0.06134 0.39365 3.38547 -3.19621 -0 -0 -2.44577 -0.27561 0 0 0 0 0 0.02215 0.05181 0.02952 0 1.89895 -0.34453 0.01127 1.2797 0.39563 0.26815 -5.3317
CYS_416 -7.88604 0.61556 3.73596 -0.05011 0.00556 0.0219 1.93412 -2.36435 -0 -0 -2.09647 -0.477 0 0 0 0 0 0.02371 0.05357 0.08448 0.50309 0 0.18085 0 3.6196 -0.23967 0.4082 -1.92705
VAL_417 -7.31189 0.55879 4.04232 -0.29141 0.13441 0.06202 2.66104 -3.09185 -0.00052 -0.00353 -1.54102 -0.30737 0 0 0 0 0 0.00552 0.14787 0.00106 0.22522 0 -0.41227 0 1.9342 -0.24863 0.55669 -2.87935
ASP_418 -5.70696 0.30121 7.18083 -0.10148 0.00212 0.30104 3.83566 -3.36999 -0.01323 -0.09736 -5.77336 -0.39416 0 0 0 -1.09819 0 0.00759 0.00321 0.00502 0 1.73381 0.18076 0 -2.3716 -0.13673 0.68713 -4.8247
LEU_419 -8.71914 0.80611 3.43364 -0.6487 0.14194 0.21399 2.7396 -2.86469 -0.00417 -0.03335 -1.92538 0.0959 0 0 0 0 0 0.00924 0.02821 0.02226 0.85598 0 -0.22555 0 0.18072 -0.21117 0.72289 -5.38167
ALA_420 -6.14693 0.33194 3.41876 -0.02195 0 0 2.48307 -2.77892 -0 -0 -2.0098 -0.36982 0 0 0 0 0 0.0117 0.04995 0 0 0 -0.30437 0 1.8394 -0.29147 0.517 -3.27144
ALA_421 -4.93039 0.30493 4.69366 -0.02134 0 0 2.77297 -2.73539 -0 -0 -2.3096 -0.35726 0 0 0 0 0 0.00907 -0.01416 0 0 0 -0.1799 0 1.8394 -0.40219 0.265 -1.0652
GLU_422 -7.1104 0.59872 7.4961 -0.4064 0.03168 0.78339 3.67339 -3.48949 -0.02763 -0.24142 -4.6498 -0.45605 0 0 0 -0.59176 0 0.00423 0.0208 0.0043 0 3.4417 -0.26464 0 -2.7348 -0.40387 0.33817 -3.9838
ILE_423 -8.47837 0.3695 3.05331 -0.48214 0.27403 0.09871 2.83906 -2.70791 -0 -0 -3.20726 -0.07002 0 0 0 0 0 0.03568 -0.05908 0.00529 0.56559 0 -0.43865 0 0.73287 -0.24588 0.45405 -7.26122
ALA_424 -5.11574 0.40664 4.43219 -0.02171 0 0 3.31988 -2.75092 -0 -0 -3.3308 -0.34707 0 0 0 0 0 0.05475 0.08852 0 0 0 -0.26876 0 1.8394 -0.20761 0.43641 -1.4648
LYS_425 -4.20412 0.21735 5.71736 -0.46602 0.16127 0.23886 2.42676 -2.46068 -0 -0 -3.19901 0.11918 0 0 0 -0.59176 0 0.03235 0.05739 0.02381 2.57582 0 -0.01458 0 -1.5107 -0.43293 0.36915 -0.94049
HIS_426 -5.94522 0.24077 4.49375 -0.36926 0.0067 0.42055 1.80509 -2.36601 -0.0144 -0.14406 -1.23701 -0.32132 0 0 0 0 0 0.03264 -0.03421 0.11093 0 2.06055 -0.04129 0 -0.45461 -0.30132 0.44152 -1.6162
CYS_427 -5.45752 0.43434 2.85526 -0.05197 0.0003 0.01797 1.35704 -1.65613 -0 -0 -1.22731 -0.21518 0 0 0 0 0 0.04395 0.00628 0.06035 0.49821 0 0.1826 0 3.6196 -0.0566 0.52964 0.94084
GLY_428 -1.77287 0.08928 2.1039 -5e-05 0 0 1.04678 -1.0967 -0 -0 -1.07488 -0.35672 0 0 0 0 0 0.00872 -0.16353 0 0 0 -1.36282 0 0.83697 -0.10089 0.4409 -1.40192
PHE_429 -5.46811 0.57414 1.55317 -0.55423 0.09465 0.25551 0.89388 -1.48509 -0 -0 -0.67493 0.02355 0 0 0 0 0 0.01209 0.19076 0.09262 0 2.11413 -0.3323 0 1.0402 -0.27638 0.4417 -1.50466
LYS_430 -3.17638 0.06607 3.40318 -0.28881 0.02567 0.13408 2.09008 -1.54877 -0 -0 -3.5065 -0.04053 0 0 0 -0.55765 0 0.06517 0.02967 0.02313 2.05908 0 -0.00401 0 -1.5107 -0.296 0.6416 -2.39162
TYR_431 -7.4703 0.71935 1.65259 -1.0781 0.10688 0.65404 1.44772 -1.98397 -0.00052 -0.00353 -0.90345 -0.29792 0 0 -0.72882 0 0 0.0584 -0.00955 0.05138 0 1.67285 -0.35109 0.01271 1.2797 -0.28003 0.51412 -4.93754
LYS_432 -5.26134 0.16939 3.9869 -0.38802 0.06345 0.18688 2.38602 -2.17971 -0.00717 -0.11452 -2.19758 0.03284 0 0 0 0 0 0.06509 -0.03529 0.01111 2.14701 0 0.24053 0 -1.5107 -0.11257 0.22333 -2.29435
LEU_433 -6.59463 0.4476 1.07131 -0.4713 0.14084 0.10482 1.00824 -1.46411 -0.01913 -0.14501 -1.50507 0.12476 0 0 -0.99351 0 0 0.05961 -0.01544 0.05777 1.09377 0 -0.3458 0 0.18072 -0.03581 0.19437 -7.10599
THR_434 -4.36454 0.17865 3.93511 -0.11655 0.08292 0.08321 2.40481 -2.15558 -0.02726 -0.28327 -1.94603 -0.57525 0 0 0 0 0 0.0346 0.07032 0.07355 0.10778 0 -0.44063 2.28864 -1.0874 -0.29211 0.25468 -1.77439
ILE_435 -5.5483 0.45832 1.24843 -0.58541 0.36549 0.10263 1.20909 -1.55788 -0 -0 -0.43133 0.36107 0 0 0 0 0 0.03758 -0.03283 0.02076 0.958 0 -0.70896 0 0.73287 -0.41014 0.39059 -3.39003
VAL_436 -7.78923 1.31025 3.6851 -0.30736 0.2722 0.07257 2.61324 -2.8208 -0.00974 -0.03643 -2.3721 0.19169 0 0 0 0 0 0.02244 -0.07813 0.00036 0.15011 0 -0.04662 0 1.9342 -0.3176 1.031 -2.49486
GLY_437 -1.2708 0.1222 1.68535 -4e-05 0 0 0.80482 -0.83829 -0 -0 0.29286 -0.3924 0 0 0 0 0 0.03091 -0.11232 0 0 0 0.43809 0 0.83697 0.05643 1.02642 2.68021
ASP_438 -3.99314 0.44859 6.26124 -0.22405 0.06329 0.7623 3.38702 -2.69749 -5e-05 -0.0002 -5.25623 -2.08456 0 0 -1.73264 0 0 0.10123 -0.02085 0.02824 0 2.96798 -0.22813 0 -2.3716 -0.12921 0.50342 -4.21483
GLY_439 -2.83804 0.11711 2.69454 -5e-05 0 0 1.2446 -1.46083 -0 -0 -0.84396 -0.40069 0 0 0 0 0 0.02368 -0.07919 0 0 0 -1.25889 0 0.83697 -0.71222 0.42192 -2.25506
LYS_440 -6.42299 0.76932 6.76813 -0.64219 0.20826 0.68418 3.0567 -3.04421 -5e-05 -0.0002 -3.42254 0.16875 0 0 -0.63987 0 0 0.12705 0.03577 0.07648 1.98899 0 -0.0249 0 -1.5107 -0.4621 0.35502 -1.9311
TYR_441 -7.67671 0.64112 2.79621 -0.64518 0.03723 0.32524 1.66658 -2.03805 -0.02779 -0.25002 -0.39713 -0.2089 0 0 0 0 0 0.33826 0.10242 0.00719 0 2.28513 -0.01243 0.15836 1.2797 -0.1551 0.47692 -1.29693
GLY_442 -3.85317 0.33754 2.79931 -0.00023 0 0 1.253 -1.69022 -0.03016 -0.13471 -1.66676 -0.19985 0 0 -0.91455 0 0 0.17726 -0.14413 0 0 0 -1.51432 0 0.83697 0.60028 0.72915 -3.4146
ALA_443 -4.10004 0.18907 3.28042 -0.0194 0 0 2.23369 -2.02896 -0.00807 -0.02579 -1.6502 -0.40399 0 0 -0.55445 0 0 0.12477 -0.00903 0 0 0 -0.51742 0 1.8394 0.66235 0.56133 -0.4263
ARG_444 -5.21955 0.387 2.75396 -0.63052 0.09228 0.42597 0.33594 -1.53701 -0.02026 -0.15551 -0.51668 0.41146 0 0 0 0 0 0.33537 0.01517 0.07547 2.24374 0 0.01458 0 -1.2888 -0.07601 0.30945 -2.04396
ASP_445 -3.7963 0.223 5.39678 -0.10005 0.01916 0.26505 2.50603 -2.31253 -0.02081 -0.09817 -3.66697 -0.39472 0 0 0 0 0 0.68139 -0.05487 0.33442 0 2.07117 0.05183 0 -2.3716 -0.3086 0.55049 -1.02531
ALA_446 -1.71884 0.28293 2.251 -0.02563 0.00036 0 0.73939 -1.10043 -0 -0 -0.12374 -0.25281 0 0 0 0 0 0.1963 -0.053 0 0 0 0.08259 0 1.8394 -0.62676 0.46124 1.952
ASP_447 -1.46189 0.1647 1.4544 -0.1272 0.03382 0.40831 0.27852 -0.7877 -0 -0 -0.33266 -0.71609 0 0 0 0 0 0.12271 0.03222 0.03276 0 2.02582 -0.21215 0 -2.3716 -0.1266 0.45371 -1.12893
THR_448 -4.04526 0.62771 4.10081 -0.11329 0.07216 0.0668 1.83302 -1.88481 -0.00797 -0.05352 -0.30886 -1.31691 0 0 -0.46947 0 0 0.18794 0.00164 0.14976 0.25227 0 -0.61566 2.36096 -1.0874 0.38152 0.68968 0.82109
LYS_449 -2.6747 0.12326 2.65677 -0.33173 0.06335 0.21231 0.83269 -1.20693 -0.00116 -0.0032 -0.39533 -0.39633 0 0 0 0 0 0.05826 -0.02622 0.01459 1.51339 0 -0.03818 0 -1.5107 0.05362 0.49815 -0.5581
ILE_450 -6.56453 0.51891 4.59771 -0.47662 0.36012 0.09651 2.31238 -2.37276 -0 -0 -1.389 0.23772 0 0 -0.46947 0 0 0.01943 -0.07016 0.04304 0.54386 0 -0.60613 0 0.73287 -0.3476 0.39588 -2.43784
TRP_451 -11.8036 1.43347 2.19689 -0.85203 0.02722 0.23116 1.29925 -2.63557 -0.00116 -0.0032 -1.30651 -0.16878 0 0 -0.91896 0 0 0.01221 0.14596 0.22984 0 1.44796 -0.2038 0 1.6906 -0.41372 0.54132 -9.05142
ASN_452 -5.17404 0.27639 6.1149 -0.35693 0.14838 0.65649 3.40363 -3.03765 -0.01676 -0.10744 -4.4553 -0.51969 0 0 -0.55445 0 0 0.02963 0.1825 0.10038 0 1.39393 -0.11522 0 -0.93687 0.06647 0.56599 -2.33565
GLY_453 -4.72527 0.4592 4.50565 -0.00017 0 0 2.25507 -2.44764 -0 -0 -3.50996 -0.19652 0 0 -1.09277 0 0 0.00555 -0.04629 0 0 0 -1.4693 0 0.83697 0.30938 0.61581 -4.5003
MET_454 -11.1433 2.37811 4.42175 -0.47016 0.68165 0.04194 2.93628 -3.03011 -0.01543 -0.15253 -1.73848 0.13909 0 0 0 0 0 0.00697 -0.04442 0.94988 1.11475 0 -0.01103 0 0.60916 0.04717 1.63529 -1.64343
VAL_455 -8.4765 1.15593 2.60171 -0.29959 0.17407 0.06665 2.62593 -2.60104 -0.00109 -0.00651 -1.9213 -0.11144 0 0 0 0 0 0.01226 -0.06244 0.05013 0.04754 0 -0.33539 0 1.9342 -0.06585 1.58218 -3.63055
GLY_456 -5.45232 0.5063 5.1444 -4e-05 0 0 2.48546 -2.81868 -0.00014 -0.00232 -2.61522 -0.41405 0 0 0 0 0 0.00575 -0.06361 0 0 0 0.5091 0 0.83697 0.25228 0.48208 -1.14404
GLU_457 -7.80637 0.37875 8.65649 -0.22499 0.04008 0.32806 4.19026 -3.97969 -0.02053 -0.17368 -5.6559 -0.61029 0 0 0 -0.49563 0 0.01061 0.03562 0.00428 0 3.01227 -0.31935 0 -2.7348 -0.05784 0.40186 -5.02076
LEU_458 -9.56453 0.66569 3.36149 -0.46353 0.17569 0.09619 2.17534 -3.08964 -0 -0 -1.42689 0.21568 0 0 0 0 0 0.01596 -0.03937 0.07903 0.4388 0 -0.22959 0 0.18072 -0.36852 0.61317 -7.16429
VAL_459 -6.44553 0.82933 1.64653 -0.31928 0.23138 0.07271 1.63376 -1.89333 -0 -0 -1.22992 -0.1044 0 0 0 0 0 0.04704 -0.03438 0.0002 0.15376 0 -0.1955 0 1.9342 -0.14427 0.54316 -3.27454
TYR_460 -8.14624 0.57264 4.1826 -0.68993 0.07305 0.42254 2.97391 -2.53944 -0.00064 -0.00528 -2.47417 -0.21564 0 0 -0.91896 0 0 0.019 0.13299 0.2287 0 2.12379 -0.2427 0.0094 1.2797 -0.30745 0.46519 -3.05693
GLY_461 -2.60278 0.13178 3.20786 -4e-05 0 0 1.20632 -1.63395 -0.03768 -0.12794 -1.13252 -0.36236 0 0 0 0 0 0.01868 -0.16856 0 0 0 -1.3061 0 0.83697 -0.66626 0.75996 -1.87662
LYS_462 -3.25599 0.1667 3.06859 -0.30302 0.02624 0.14305 1.23486 -1.339 -0.00014 -0.00232 -0.81803 -0.1294 0 0 0 0 0 0.03523 -0.02718 0.01949 1.95306 0 -0.17781 0 -1.5107 -0.6061 0.56615 -0.95631
ALA_463 -4.79935 0.2121 2.16752 -0.02049 0 0 1.15639 -1.88232 -0.00509 -0.02115 -0.32732 -0.3237 0 0 0 0 0 0.0427 0.12707 0 0 0 0.04935 0 1.8394 0.04308 0.17228 -1.56952
ASP_464 -5.39102 0.3777 6.09866 -0.1098 0.00114 0.33437 3.53255 -2.76027 -0.02706 -0.21302 -6.86392 -0.34254 0 0 -1.10007 -0.50803 0 0.02132 -0.05273 0.00861 0 1.96081 -0.2518 0 -2.3716 0.11965 0.28587 -7.25117
ILE_465 -8.63338 1.22588 1.64643 -0.53798 0.46098 0.1029 2.31063 -2.35461 -0.01668 -0.08235 -2.08426 -0.12706 0 0 0 0 0 0.00886 0.03317 0.02306 0.60765 0 0.24109 0 0.73287 0.18147 0.41576 -5.84559
ALA_466 -5.81095 0.60016 1.47331 -0.02918 0.01133 0 2.36833 -2.09137 -0.01982 -0.1515 -2.09258 -0.44919 0 0 0 0 0 0.02687 0.0817 0 0 0 0.47711 0 1.8394 1.12951 0.36041 -2.27645
ILE_467 -7.44912 0.67156 -0.63258 -0.4911 0.30958 0.12517 0.85164 -1.37207 -0 -0 0.19577 -0.39212 0 0 0 0 0 0.02385 0.2539 0.00271 0.31341 0 -0.05582 0 0.73287 1.0977 0.6652 -5.14944
ALA_468 -4.47765 1.00333 1.5761 -0.02181 0 0 1.06841 -1.46127 -0.02544 -0.20979 -0.41269 -0.45273 0 0 0 0 0 0.04343 0.00452 0 0 0 -0.48234 0 1.8394 0.3068 1.47757 -0.22417
PRO_469 -5.54516 0.78748 0.83289 -0.17008 0.04249 0.11547 0.0501 -0.68045 -0.0003 -0.00077 0.04607 0.08888 0 0 0 0 0 0.01777 0.23466 0.04405 0.19293 0 -0.94218 0 -2.4119 0.51734 1.20005 -5.58065
LEU_470 -7.61801 0.72672 2.52188 -0.46054 0.18715 0.10139 1.97329 -2.20681 -0.00093 -0.00469 -1.94089 0.07294 0 0 0 0 0 0.00718 -0.03774 0.83941 1.12836 0 -0.33748 0 0.18072 0.3706 0.57661 -3.92084
THR_471 -4.78265 0.33102 3.12414 -0.12653 0.0375 0.08522 1.3032 -1.8232 -0.00035 -0.0009 -1.94436 -0.70778 0 0 -0.65762 0 0 0.3045 0.01543 0.09528 0.18797 0 0.08358 2.35006 -1.0874 -0.21707 0.59168 -2.83829
ILE_472 -5.8417 0.59645 1.82609 -0.48681 0.36985 0.10414 1.34436 -1.49516 -0.0137 -0.12842 -1.07356 0.14722 0 0 0 0 0 0.04243 -0.04365 0.05447 0.48215 0 -0.67727 0 0.73287 -0.4458 0.48451 -4.02152
THR_473 -4.65422 0.30175 3.85002 -0.22435 0.13735 0.08886 2.10341 -2.03487 -0.00699 -0.03137 -1.40657 -1.23337 0 0 0 0 0 0.03177 0.29566 0.01468 1.3217 0 -0.18986 2.28901 -1.0874 -0.46186 0.40323 -0.4934
LEU_474 -3.44476 0.22365 3.64088 -0.49101 0.23328 0.11852 1.51892 -1.76708 -0.00707 -0.08556 -0.70698 0.25406 0 0 0 0 0 0.01664 -0.0588 0.00859 0.30535 0 -0.27445 0 0.18072 -0.35575 0.31048 -0.38038
VAL_475 -4.73162 0.45154 3.0977 -0.32062 0.28013 0.07343 0.80699 -1.8985 -0.02722 -0.16787 -0.17647 -0.23049 0 0 0 0 0 0.01094 -0.03424 2e-05 0.2073 0 -0.12897 0 1.9342 -0.29161 0.31303 -0.83231
ARG_476 -10.6593 0.81664 8.07728 -0.41661 0.0439 0.20231 4.68964 -4.25331 -0 -0 -3.30051 0.24795 0 0 -1.57216 0 0 0.01146 0.01169 0.04205 2.01977 0 -0.13402 0 -1.2888 -0.19816 0.58794 -5.07219
GLU_477 -5.531 0.2577 6.28512 -0.21766 0.02269 0.29633 3.10619 -2.91867 -0.01808 -0.21355 -2.50249 -0.58806 0 0 -0.43058 0 0 0.0128 0.15124 0.06024 0 3.09329 -0.34502 0 -2.7348 -0.43381 0.68546 -1.96265
GLU_478 -3.2472 0.2777 4.19282 -0.22081 0.02191 0.31361 1.11535 -1.85939 -0.04055 -0.29215 -0.93549 -0.59492 0 0 0 0 0 0.03414 -0.05521 0.03381 0 3.17769 -0.29111 0 -2.7348 -0.71554 0.48859 -1.33153
VAL_479 -6.02139 1.13464 2.02258 -0.34699 0.17331 0.08375 1.75227 -1.92694 -0.03175 -0.14133 -1.24521 -0.00992 0 0 0 0 0 0.03148 0.07018 0.10989 1.54925 0 -0.40029 0 1.9342 -0.22424 0.72507 -0.76143
ILE_480 -9.02626 0.98287 2.41418 -0.54127 0.28507 0.15406 1.83711 -2.49439 -0.02573 -0.12084 -0.73538 -0.15153 0 0 0 0 0 0.00924 -0.01152 0.26758 0.53054 0 -0.09514 0 0.73287 0.0541 0.87789 -5.05654
ASP_481 -5.0859 0.36931 7.51546 -0.09467 0.0061 0.25977 3.79435 -3.21854 -0.02018 -0.17383 -6.72333 -0.21566 0 0 -0.5958 -0.48043 0 0.00929 0.00433 0.09712 0 2.33981 0.35967 0 -2.3716 0.05114 0.50238 -3.67121
PHE_482 -7.99828 0.83485 0.87871 -0.56588 0.03846 0.25625 0.67373 -1.60851 -0 -0 -0.78165 0.04472 0 0 0 0 0 0.02106 0.0695 0.08873 0 1.88388 -0.29674 0 1.0402 -0.03929 0.53076 -4.92948
SER_483 -4.93672 0.16835 4.3717 -0.0402 0.00659 0.07744 2.93697 -1.99525 -0 -0 -3.55291 -0.22444 0 0 -1.42783 0 0 0.0081 0.15625 0.09443 0.13802 0 -0.49041 1.76605 -0.77834 -0.42976 0.74502 -3.40695
LYS_484 -3.6815 0.66815 3.33736 -0.34906 0.03371 0.15112 1.62668 -1.4819 -0.0465 -0.36899 -2.14456 0.56091 0 0 -1.26666 0 0 0.00955 -0.05632 0.05437 1.95883 0 0.10764 0 -1.5107 -0.48216 1.55889 -1.32111
PRO_485 -4.1789 0.76326 1.92659 -0.11552 0.00469 0.08531 0.70203 -1.04527 -0.01986 -0.10928 -0.29934 0.26498 0 0 0 0 0 0.01943 -0.02064 0.08436 0.10905 0 -1.0499 0 -2.4119 -0.55636 1.46451 -4.38275
PHE_486 -8.44327 0.71028 1.29282 -0.79134 0.0816 0.30556 1.39884 -1.91823 -0.01283 -0.09119 -1.02283 -0.62295 0 0 0 0 0 0.05593 0.01555 0.01294 0 3.29958 -0.07721 0 1.0402 -0.2937 0.55509 -4.50514
MET_487 -7.58291 0.97035 2.84056 -0.35745 0.13797 0.09975 2.18866 -1.84559 -0 -0 -1.70754 0.00845 0 0 0 0 0 0.01763 -0.02143 0.02556 1.44216 0 -0.13139 0 0.60916 0.20722 0.61331 -2.48554
SER_488 -1.72638 0.06145 1.14422 -0.02684 1e-05 0.02241 0.28813 -0.65384 -0 -0 -0.56927 0.11144 0 0 0 0 0 0.08731 0.02786 0.00153 0.40796 0 0.27948 0.60394 -0.77834 0.26359 0.34964 -0.10568
LEU_489 -7.2673 0.60651 2.77296 -0.72973 0.46922 0.27042 2.56405 -2.2505 -0 -0 -2.22904 0.04941 0 0 0 0 0 0.02772 0.208 0.43716 1.25472 0 0.67669 0 0.18072 0.63612 0.39733 -1.92554
GLY_490 -3.75306 0.19224 3.25312 -0.00089 0 0 1.84543 -1.74231 -0.00725 -0.07197 -2.08153 -0.24273 0 0 -0.95395 0 0 0.09816 -0.12646 0 0 0 -0.46591 0 0.83697 0.95665 0.45052 -1.81296
ILE_491 -6.92378 0.45518 3.19992 -0.45985 0.33809 0.10475 2.40077 -2.24663 -0.03468 -0.10592 -1.26982 0.00024 0 0 0 0 0 0.34164 -0.03126 0.0034 0.39405 0 -0.78629 0 0.73287 0.17656 0.44239 -3.26836
SER_492 -4.92492 0.14254 5.31916 -0.02725 0.00035 0.04827 2.9824 -2.46574 -0.01156 -0.03892 -3.48225 -0.55863 0 0 0 -0.65077 0 0.29489 0.1863 0.05371 0.21032 0 -0.42712 1.80921 -0.77834 -0.14 0.72187 -1.73648
ILE_493 -7.41916 0.72669 1.8124 -0.46769 0.36982 0.09606 2.2673 -2.18939 -0.02526 -0.16969 -2.4419 0.17831 0 0 0 0 0 0.03241 0.10503 0.08335 0.54474 0 -0.71495 0 0.73287 -0.1598 0.76252 -5.87635
MET_494 -9.00015 0.84883 3.02639 -0.52627 0.24622 0.10813 2.3215 -2.25904 -0.02641 -0.14598 -2.7052 0.07488 0 0 0 0 0 0.01472 -0.06135 0.00761 1.61208 0 0.2311 0 0.60916 0.02621 0.60829 -4.98927
ILE_495 -7.34684 0.87175 2.07039 -0.41544 0.29407 0.07222 2.33051 -2.08093 -0.01258 -0.04234 -2.51033 0.12722 0 0 0 0 0 0.01165 -0.06236 0.04784 0.67215 0 -0.4244 0 0.73287 0.21823 0.62492 -4.82141
LYS_496 -6.54777 0.53483 4.55079 -0.44999 0.09135 0.25462 1.8753 -2.15596 -0 -0 -1.60286 0.62389 0 0 0 0 0 0.00747 -0.08865 0.05546 1.89142 0 0.00671 0 -1.5107 -0.36772 0.52542 -2.30638
LYS_497 -5.4604 0.90931 6.48302 -0.38329 0.05228 0.18282 2.94347 -2.58994 -0.05678 -0.24405 -5.42903 0.16524 0 0 0 0 0 0.01066 -0.09215 0.04609 1.68573 0 0.00248 0 -1.5107 -0.51504 0.9237 -2.87659
PRO_498 -3.53508 0.49627 1.72819 -0.18798 0.00142 0.13253 0.40689 -0.60084 -0.00899 -0.02904 -0.00992 0.06509 0 0 0 0 0 0.00656 -0.00194 0.00165 0.73514 0 -1.03343 0 -2.4119 -0.55445 0.93008 -3.86976
GLN_499 -2.34981 0.07604 2.35125 -0.72441 0.12628 0.54011 0.7734 -1.14892 -0 -0 -0.85619 -0.36488 0 0 -0.99723 0 0 0.02807 -0.06014 0.09644 0 2.82767 0.24563 0 -0.18838 -0.1006 0.27095 0.54527
LYS_500 -4.3577 0.53084 4.87329 -0.38954 0.05319 0.16759 1.93766 -1.9138 -0.00899 -0.02904 -3.21998 0.19725 0 0 -1.89695 0 0 0.008 -0.04349 0.09634 1.72134 0 -0.00014 0 -1.5107 -0.04935 0.3601 -3.47408
SER_501 -1.91094 0.1296 1.99636 -0.02634 0 0.06063 0.63125 -0.81686 -0 -0 -0.38862 -0.62175 0 0 0 0 0 0.01032 -0.02392 0.0155 0.18092 0 -0.4513 0.60732 -0.77834 -0.52538 0.25925 -1.65229
LYS_502 -1.80695 0.39682 1.60091 -0.50127 0.18064 0.30094 0.1587 -0.61318 -0 -0 0.36295 0.00754 0 0 0 0 0 0.00619 -0.00275 0.00488 1.81985 0 0.05677 0 -1.5107 -0.30869 0.59267 0.74532
PRO_503 -3.49878 0.6203 2.39585 -0.18593 0.00082 0.12971 0.44419 -0.83127 -0 -0 -0.04619 0.09772 0 0 0 0 0 0.01042 0.01326 0.0188 0.45961 0 -0.89305 0 -2.4119 -0.30689 0.76383 -3.21951
GLY_504 -1.75492 0.0796 2.44815 -0.00032 0 0 0.82703 -1.14962 -0.00259 -0.03062 -0.44113 -0.18348 0 0 0 0 0 0.01726 -0.11173 0 0 0 -0.90373 0 0.83697 -0.15807 0.42191 -0.10529
VAL_505 -4.16643 0.48837 0.72859 -0.321 0.27292 0.07467 1.19448 -1.15145 -0 -0 0.11991 -0.12366 0 0 0 0 0 0.00793 0.03317 0.00413 0.21072 0 -0.09995 0 1.9342 -0.01685 0.38143 -0.42884
PHE_506 -5.57594 0.74962 1.73894 -0.69636 0.09858 0.37882 1.33436 -1.62065 -0 -0 -0.72363 0.02597 0 0 0 0 0 0.005 -0.05081 0.05705 0 1.94156 -0.21967 0 1.0402 -0.21288 0.51336 -1.21648
SER_507 -4.22268 0.49127 5.3127 -0.02894 0 0.04738 2.3023 -2.36578 -0.00655 -0.07316 -1.67542 -1.04921 0 0 0 0 0 0.0093 0.02188 0.04526 0.17607 0 -0.11043 0.74548 -0.77834 -0.48599 0.5361 -1.10876
PHE_508 -7.01431 1.16957 2.05114 -1.02893 0.13076 0.40825 1.57191 -1.98835 -0.00259 -0.03062 -1.21788 -0.45176 0 0 -0.69679 0 0 0.03796 -0.05466 0.02949 0 2.57674 0.14427 0 1.0402 -0.43261 0.39038 -3.3678
LEU_509 -7.67701 1.24718 3.60895 -0.50679 0.1944 0.14626 2.85665 -2.41738 -0 -0 -2.09934 0.11913 0 0 0 0 0 0.01246 -0.00173 0.00446 0.10907 0 -0.17366 0 0.18072 -0.36747 0.47452 -4.28958
ASP_510 -3.71737 0.64615 4.55077 -0.11701 0.01583 0.36993 1.72147 -2.06615 -0 -0 -0.75716 -0.32315 0 0 0 0 0 0.03218 -0.01857 0.03798 0 1.71449 0.01769 0 -2.3716 5.42399 1.6871 6.84654
PRO_511 -7.06635 1.28751 2.72128 -0.07472 0 0.04504 1.16907 -1.25025 -0 -0 -1.04159 0.5739 0 0 -0.8344 0 0 0.02589 -0.14363 0.00984 0.4347 0 -0.5409 0 -2.4119 5.53445 1.78826 0.2262
LEU_512 -7.47398 0.85148 2.32506 -0.42191 0.1158 0.07532 2.09931 -2.06102 -0.01519 -0.05423 -0.29851 -0.00324 0 0 -0.25859 0 0 0.00989 0.0007 0.03144 0.67899 0 0.08012 0 0.18072 -0.16377 0.61722 -3.68438
ALA_513 -3.95388 0.41693 3.8142 -0.02472 0 0 2.49844 -2.12759 -0 -0 -1.63693 -0.18364 0 0 0 0 0 0.00967 0.02282 0 0 0 -0.18711 0 1.8394 -0.36944 0.34157 0.45972
TYR_514 -5.1744 0.34243 4.38321 -1.00057 0.08003 0.40358 1.85551 -2.07557 -0 -0 -1.34422 -0.30736 0 0 0 0 0 0.028 -0.01817 0.19668 0 1.83126 -0.36909 0.00074 1.2797 -0.24852 0.17007 0.03331
GLU_515 -5.19951 0.40589 4.74582 -0.4612 0.24687 1.4424 1.87255 -2.37745 -0.01919 -0.1185 -2.21396 -3.03749 0 0 0 0 0 0.03516 -0.0293 0.00609 0 3.91229 -0.33318 0 -2.7348 -0.19935 0.19011 -3.86673
ILE_516 -7.25799 0.68683 4.33256 -0.50309 0.3968 0.10169 3.19882 -2.76514 -0.01919 -0.1185 -1.54816 -0.07406 0 0 0 0 0 0.00809 -0.06409 0.00696 0.61627 0 -0.47503 0 0.73287 -0.33619 0.34921 -2.73135
TRP_517 -10.4476 1.02832 5.71694 -0.91501 0.06063 0.36214 3.57548 -3.71711 -0.01519 -0.05423 -3.28528 -0.36195 0 0 -0.25859 0 0 0.00369 0.14327 0.02972 0 2.04194 -0.01458 0 1.6906 -0.1342 0.47266 -4.07838
MET_518 -7.68027 0.50135 4.97268 -0.7062 0.24475 0.17053 2.83511 -2.68923 -0 -0 -1.96241 0.04818 0 0 0 0 0 0.02677 0.00393 0.09907 1.06943 0 0.01601 0 0.60916 -0.17642 0.40727 -2.21028
CYS_519 -6.32433 0.59668 5.38881 -0.0497 0 0.01739 2.86581 -2.61435 -0 -0 -3.1183 -0.02729 0 0 0 0 0 0.05852 0.10881 0.00189 0.28116 0 0.27427 0 3.6196 0.02695 0.31249 1.4184
ILE_520 -8.22357 0.52861 3.31292 -0.49466 0.36269 0.10129 2.88901 -2.74997 -0 -0 -2.65401 -0.057 0 0 0 0 0 0.02571 -0.018 0.04563 0.5674 0 -0.413 0 0.73287 0.05708 0.39882 -5.58819
VAL_521 -5.58798 0.45671 4.63997 -0.31378 0.23397 0.07225 2.82905 -2.62672 -0 -0 -2.23638 -0.145 0 0 0 0 0 0.0079 -0.03327 0.00832 0.07419 0 -0.23422 0 1.9342 -0.05429 0.3766 -0.59848
PHE_522 -10.7022 1.25445 3.38793 -0.5848 0.15807 0.29349 2.81833 -3.04569 -0 -0 -2.34985 -0.09229 0 0 0 0 0 0.01138 0.02573 0.08265 0 3.17273 -0.0564 0 1.0402 -0.14799 0.31915 -4.41515
ALA_523 -4.90486 0.3279 3.64623 -0.02136 0 0 2.63197 -2.49019 -0 -0 -2.36762 -0.35845 0 0 0 0 0 0.00715 0.12827 0 0 0 -0.25013 0 1.8394 -0.31026 0.3154 -1.80655
TYR_524 -8.3998 0.68851 5.64255 -0.8048 0.02582 0.25472 3.25283 -3.26345 -0.0214 -0.19582 -2.59681 -0.31222 0 0 0 0 0 0.00875 0.04042 0.05356 0 1.79529 -0.37262 0.08383 1.2797 -0.19737 0.35562 -2.68268
ILE_525 -7.01445 0.51499 4.37142 -0.49053 0.42004 0.09807 2.71094 -2.67637 -0 -0 -1.93254 0.06702 0 0 0 0 0 0.02571 -0.03576 0.01991 0.51961 0 -0.39966 0 0.73287 0.06332 0.41602 -2.58938
GLY_526 -4.71688 0.3548 4.47069 -5e-05 0 0 2.33838 -2.46869 -0 -0 -2.31578 -0.41606 0 0 0 0 0 0.01972 -0.05799 0 0 0 0.4536 0 0.83697 0.4994 0.24733 -0.75455
VAL_527 -6.96645 0.67867 4.1064 -0.31938 0.18723 0.07293 2.90216 -2.75198 -0 -0 -2.85433 -0.15581 0 0 0 0 0 0.00672 -0.02127 0.03445 0.07377 0 -0.245 0 1.9342 0.39091 0.31026 -2.61652
SER_528 -5.6663 0.22666 5.82896 -0.0299 0 0.06988 2.97713 -2.84026 -0 -0 -2.75276 -0.55084 0 0 0 -0.18337 0 0.00379 -0.0273 0.00645 0.80787 0 0.32835 0.60597 -0.77834 -0.00653 0.33768 -1.64286
VAL_529 -7.22697 1.01941 3.47091 -0.31142 0.20448 0.07047 2.54552 -2.57025 -0 -0 -1.95313 -0.11166 0 0 0 0 0 0.00604 -0.02636 0.0289 0.07792 0 -0.28935 0 1.9342 -0.01208 0.27623 -2.86715
VAL_530 -5.79514 0.65872 3.72505 -0.3137 0.28333 0.07211 2.72953 -2.52359 -0 -0 -2.15723 -0.20933 0 0 0 0 0 0.00638 -0.04248 0.01385 0.13642 0 -0.24824 0 1.9342 -0.15959 0.35266 -1.53705
LEU_531 -8.33718 0.99399 4.30037 -0.46457 0.19368 0.11293 3.03678 -3.08021 -0.015 -0.11277 -2.6023 0.19231 0 0 0 0 0 0.01263 -0.02061 0.03879 0.30371 0 -0.26389 0 0.18072 -0.25884 0.48593 -5.30356
PHE_532 -9.52386 2.14909 4.09082 -0.80309 0.60317 0.29629 2.81248 -3.01911 -0 -0 -1.61504 -0.23987 0 0 0 0 0 0.02294 0.10401 0.35947 0 3.15967 -0.57068 0 1.0402 0.03926 1.05913 -0.03512
LEU_533 -5.32763 0.38568 2.05874 -0.70059 0.23444 0.29224 1.24319 -1.86658 -0 -0 -0.74058 0.07141 0 0 0 0 0 0.09304 -0.03957 0.02326 1.03242 0 -0.27264 0 0.18072 0.05616 0.95114 -2.32514
VAL_534 -6.31412 0.89107 2.12851 -0.28239 0.15772 0.04897 1.55556 -2.16519 -7e-05 -0.00036 -0.77786 0.25534 0 0 0 0 0 0.13904 -0.00636 0.00241 0.46548 0 0.30185 0 1.9342 -0.16198 0.69503 -1.13314
SER_535 -3.60102 0.69405 3.85915 -0.02852 0 0.06622 2.32504 -1.75859 -0 -0 -2.47247 -0.74377 0 0 -0.52384 0 0 0.51656 0.32123 0.03016 0.48116 0 0.34699 0.6003 -0.77834 0.49233 0.65343 0.48004
ARG_536 -5.34289 0.45229 5.99936 -0.41096 0.0258 0.18364 2.83188 -2.67887 -0.0377 -0.26167 -2.87171 0.438 0 0 -1.15546 0 0 0.22318 0.26467 0.16977 1.71004 0 -0.02105 0 -1.2888 1.24827 0.81969 0.29752
PHE_537 -6.62357 0.92226 1.02302 -0.90437 0.11175 0.34516 1.22686 -1.45594 -0 -0 -1.12873 -0.59766 0 0 0 0 0 0.0257 0.28562 0.00048 0 1.80425 -0.24253 0 1.0402 1.83506 1.28735 -1.04508
SER_538 -3.95277 0.8302 3.08734 -0.03132 0 0.06841 1.08259 -1.50785 -0 -0 -0.87923 -0.67239 0 0 0 0 0 0.05387 0.01313 0.0496 0.0423 0 -0.53495 0.60959 -0.77834 1.15281 1.95862 0.5916
PRO_539 -3.69674 0.59086 2.89322 -0.13833 0 0.09838 1.43724 -1.27522 -0 -0 -0.96908 0.23776 0 0 -0.84103 0 0 0.18785 -0.03219 0.00294 0.20888 0 -1.1977 0 -2.4119 -0.12059 1.60763 -3.41802
TYR_540 -5.6829 0.5231 1.90581 -1.13708 0.38959 0.72787 0.43927 -1.43747 -0.01441 -0.15785 -0.66899 -0.70392 0 0 0 0 0 0.65918 0.08978 0.06827 0 3.11972 -0.03509 0.00423 1.2797 0.21317 0.92998 0.51196
GLU_541 -3.89676 0.35546 4.92203 -0.37081 0.09983 0.68884 1.58347 -2.11348 -0.03891 -0.21873 -1.52931 -0.79544 0 0 -0.31443 0 0 0.33543 -0.00163 0.01097 0 3.16548 0.04378 0 -2.7348 0.37161 0.8428 0.40539
TRP_542 -4.42146 0.69864 3.49413 -1.01373 0.0219 0.35433 1.94984 -1.88225 -0.01621 -0.06983 -0.37795 -0.37446 0 0 -0.43385 0 0 0.03604 0.02913 0.04122 0 1.9014 -0.21612 0 1.6906 0.0209 0.6672 2.09945
HIS_D_543 -4.35964 0.28515 3.97997 -0.87693 0.2743 1.44003 0.56474 -1.91032 -0.00216 -0.00632 -0.14476 -2.02781 0 0 0 0 0 0.05183 0.06188 0.12153 0 2.43595 -0.59293 0 -0.45461 0.86082 0.7924 0.49311
THR_544 -4.56671 0.94385 3.77912 -0.17149 0.07552 0.05882 1.83475 -1.95539 -0 -0 -0.58908 -0.37064 0 0 -0.43385 0 0 0.01033 -0.0393 0.0745 0.13517 0 -0.068 2.50087 -1.0874 0.86104 0.56585 1.55796
GLU_545 -2.87564 0.39011 1.46365 -0.23343 0.03996 0.38367 0.36904 -0.92468 -0.00216 -0.00632 0.90474 -0.47448 0 0 0 0 0 0.05812 -0.07274 0.02783 0 2.68335 -0.01625 0 -2.7348 0.00828 0.31494 -0.69682
GLU_546 -3.55149 0.26387 4.60032 -0.38753 0.14414 0.57155 0.87133 -1.86948 -0 -0 -1.32932 -0.49723 0 0 0 -0.61029 0 0.77584 0.72435 0.18507 0 4.25029 -0.10942 0 -2.7348 -0.32041 0.41021 1.38699
PHE_547 -3.83163 0.30356 1.99962 -0.9873 0.12981 0.69558 0.6248 -1.17248 -0 -0 -0.02683 0.08498 0 0 0 0 0 0.10961 0.02313 0.26484 0 3.23289 0.33851 0 1.0402 -0.11115 0.94384 3.66199
GLU_548 -4.26155 0.35675 5.91289 -0.3387 0.07487 0.43238 2.31944 -2.43931 -0 -0 -1.81188 -0.42232 0 0 0 0 0 0.03391 -0.00625 0.05387 0 2.65894 0.3945 0 -2.7348 0.54311 0.83175 1.5976
ASP_549 -1.14835 0.13316 1.44065 -0.11458 0.00955 0.35146 0.3972 -0.669 -0 -0 0.28661 -0.49056 0 0 0 0 0 0.03449 -0.0957 0.02914 0 1.71137 0.00398 0 -2.3716 0.23041 0.29588 0.03409
GLY_550 -1.48798 0.30092 1.7764 -5e-05 0 0 0.40233 -0.80338 -0 -0 -0.35601 -0.39133 0 0 0 0 0 0.10658 -0.07883 0 0 0 0.38933 0 0.83697 -0.12193 0.36453 0.93754
ARG_551 -4.67685 0.29196 6.79084 -0.73556 0.18487 0.56025 2.6851 -2.6846 -0 -0 -4.42293 -0.37158 0 0 0 -0.61029 0 0.03312 0.02868 0.0829 2.55545 0 -0.05764 0 -1.2888 0.55198 0.60969 -0.47343
GLU_552 -1.90905 0.08862 1.49643 -0.36472 0.1039 0.49234 0.14717 -0.68064 -0 -0 -0.30816 -0.57613 0 0 0 0 0 0.00963 0.01136 0.02864 0 3.03521 0.12892 0 -2.7348 0.66099 0.37378 0.00349
THR_553 -1.61515 0.10455 1.42686 -0.11231 0.06636 0.0791 0.0975 -0.71428 -0 -0 -0.21439 -0.53206 0 0 0 0 0 0.01546 -0.00796 2e-05 0.09201 0 -0.56331 2.27358 -1.0874 -0.10999 0.13122 -0.67017
GLN_554 -1.89485 0.0858 2.11416 -0.6309 0.11086 0.63162 0.51921 -0.93876 -0 -0 0.0412 -0.63133 0 0 0 0 0 0.00675 -0.0102 0.00791 0 2.15407 -0.05822 0 -0.18838 -0.35025 0.14486 1.11356
SER_555 -1.83175 0.05096 2.28661 -0.03177 0.00208 0.05386 0.71536 -1.07279 -0 -0 -0.8862 -1.07046 0 0 0 0 0 0.01511 -0.04104 0.01143 0.36597 0 -0.26784 0.604 -0.77834 -0.45374 0.15548 -2.17306
SER_556 -1.93205 0.2345 2.44922 -0.03395 0.00114 0.0607 0.61103 -1.08247 -0 -0 0.74969 -0.77786 0 0 0 0 0 0.00356 -0.06709 0.00013 0.322 0 0.37808 0.60409 -0.77834 -0.043 0.19618 0.89557
GLU_557 -1.64402 0.06229 2.31736 -0.23926 0.05081 0.40351 0.74508 -1.03796 -1e-05 -0.00019 -0.59682 -0.47629 0 0 0 0 0 0.02661 -0.04644 0.01337 0 2.69328 0.00757 0 -2.7348 0.30414 0.21849 0.06671
SER_558 -2.46379 0.23945 2.81601 -0.02926 0 0.06826 0.63746 -1.3708 -0 -0 -0.56377 -0.47553 0 0 0 0 0 0.01401 0.02245 0.02859 0.26393 0 -0.33038 0.60971 -0.77834 -0.26452 0.17537 -1.40116
THR_559 -2.78653 0.13334 2.03754 -0.11398 0.03684 0.0855 0.75191 -1.04095 -0.00393 -0.06543 0.03337 -0.54113 0 0 0 -0.67247 0 0.01384 0.00489 0.05549 0.25293 0 -0.22965 2.3022 -1.0874 -0.44618 0.16701 -1.11281
ASN_560 -1.30241 0.05972 1.21212 -0.3557 0.08122 0.71761 0.08234 -0.57839 -0 -0 0.25627 -1.28051 0 0 0 0 0 0.00277 -0.02282 0.04749 0 1.83077 -0.72487 0 -0.93687 0.20133 0.27069 -0.43924
GLU_561 -3.30111 0.15666 3.64085 -0.53791 0.10338 0.77669 1.56494 -1.68876 -0 -0 -1.32966 -1.26176 0 0 -0.78546 0 0 0.01216 0.04343 0.07183 0 3.56987 0.1386 0 -2.7348 0.92309 0.31232 -0.32564
PHE_562 -6.28863 0.53949 3.0071 -0.59054 0.04556 0.32353 1.83794 -1.9591 -0 -0 -1.00979 -0.0668 0 0 -0.52384 0 0 0.02314 -0.03004 0.06873 0 2.11278 -0.08036 0 1.0402 0.95512 0.28056 -0.31496
GLY_563 -3.49558 0.37068 4.03329 -0.0002 0 0 2.67729 -2.112 -0.00756 -0.03133 -3.07067 -0.22953 0 0 -0.78546 0 0 0.0215 0.36089 0 0 0 0.49724 0 0.83697 0.49175 0.40221 -0.04049
ILE_564 -5.32042 1.20134 1.13565 -0.68938 0.89641 0.15843 0.99006 -1.31381 -0 -0 0.57228 -0.09379 0 0 0 0 0 0.04199 0.49048 0.02639 0.89733 0 0.65619 0 0.73287 0.48004 1.31206 2.17414
PHE_565 -4.59665 0.58811 3.00026 -0.96391 0.10363 0.37767 1.31984 -1.86314 -0 -0 -0.84566 -0.72548 0 0 0 0 0 0.23908 0.03825 0.01065 0 1.83742 -0.24187 0 1.0402 1.36518 1.65956 2.34315
ASN_566 -6.99299 0.7341 5.41517 -0.35555 0.10861 0.65092 3.01375 -3.07542 -0 -0 -1.68451 -1.03529 0 0 0 0 0 0.03341 0.12874 7e-05 0 2.3723 -0.52368 0 -0.93687 0.83756 0.83828 -0.47139
SER_567 -5.41239 0.21771 4.97694 -0.03004 0 0.04991 2.89062 -2.44178 -0.00756 -0.03133 -2.29601 -1.2701 0 0 0 -0.18337 0 0.00897 0.02617 0.0069 0.38042 0 0.09922 0.82604 -0.77834 -0.27611 0.61007 -2.63406
LEU_568 -5.11511 0.31297 4.3704 -0.48271 0.22873 0.11259 2.23968 -2.2872 -0 -0 -1.0467 0.19357 0 0 0 0 0 0.03845 0.12234 0.01435 0.35127 0 -0.27431 0 0.18072 -0.20746 0.48276 -0.76566
TRP_569 -6.93419 0.54458 4.57326 -0.93357 0.17588 0.557 2.19641 -2.50999 -0 -0 -1.48595 -0.62889 0 0 0 0 0 0.02724 0.12829 0.00187 0 3.33597 -0.31501 0 1.6906 0.07912 0.24751 0.75012
PHE_570 -8.38754 0.49316 4.33451 -0.95339 0.08166 0.32473 2.67462 -2.89532 -0 -0 -2.54496 -0.02644 0 0 0 0 0 0.0076 0.02655 0.10506 0 1.73957 -0.49058 0 1.0402 0.20786 0.2869 -3.97583
SER_571 -6.816 0.33766 6.11871 -0.0317 0 0.02276 3.42623 -3.27561 -0.00875 -0.1239 -3.47132 0.02274 0 0 0 0 0 0.02834 -0.01019 0.00596 0.55387 0 0.2704 1.73277 -0.77834 -0.02567 0.39531 -1.62676
LEU_572 -5.87035 0.34673 5.83446 -0.68131 0.23003 0.25142 2.95793 -2.80663 -0.01265 -0.07192 -2.57826 0.11312 0 0 0 0 0 0.02422 0.08855 0.03128 0.80981 0 -0.21279 0 0.18072 -0.11242 0.41706 -1.06099
GLY_573 -4.47367 0.35596 4.94871 -4e-05 0 0 2.66829 -2.63057 -0 -0 -2.10051 -0.41336 0 0 0 0 0 0.03016 0.1651 0 0 0 0.58209 0 0.83697 0.0967 0.45343 0.51927
ALA_574 -4.84777 0.42016 3.53781 -0.02154 0 0 2.24012 -2.47141 -0 -0 -1.04617 -0.32524 0 0 0 0 0 0.03772 0.01534 0 0 0 0.11267 0 1.8394 0.18264 0.45958 0.13331
PHE_575 -8.25657 0.94451 3.29584 -0.83492 0.04001 0.24287 2.38591 -2.51833 -0.00266 -0.00748 -1.65213 -0.01889 0 0 -0.46085 0 0 0.00669 0.15887 0.27554 0 2.04349 -0.23888 0 1.0402 0.31532 0.34925 -2.89219
MET_576 -6.06284 0.60128 5.55897 -0.31751 0.11113 0.03991 2.55176 -2.60205 -0.0097 -0.03973 -0.9651 -0.00791 0 0 0 0 0 0.00298 0.21319 0.00475 1.29734 0 -0.00504 0 0.60916 -0.0305 1.11478 2.06485
GLN_577 -3.22614 0.23392 2.47185 -0.67728 0.20452 0.73484 0.70998 -1.40657 -0 -0 -0.59807 -0.70888 0 0 -0.46085 0 0 0.00199 -0.00844 0.03791 0 2.4795 0.02444 0 -0.18838 -0.04114 1.1703 0.7535
GLN_578 -4.04832 0.35818 3.28795 -0.25203 0.0555 0.21061 1.51748 -1.54369 -0 -0 -1.35824 -0.62535 0 0 0 0 0 0.01266 -0.02571 0.08457 0 2.81018 -0.15432 0 -0.18838 0.49128 0.34416 0.97653
GLY_579 -1.71654 0.05121 2.00487 -0.00038 0 0 0.92219 -0.9909 -0.02457 -0.16777 -1.09013 -0.1837 0 0 0 0 0 0.02129 -0.06477 0 0 0 -1.51301 0 0.83697 0.25677 0.14595 -1.51251
CYS_580 -4.70657 0.51901 1.51276 -0.0405 0 0.02411 0.69069 -0.89509 -0.01487 -0.12803 0.13312 -0.36606 0 0 0 0 0 0.00834 -0.01348 0.04766 1.49928 0 -0.46773 0 3.6196 -0.02437 0.21557 1.61342
ASP_581 -2.2869 0.35846 1.57259 -0.12132 0.01835 0.37624 0.53195 -0.84286 -0 -0 -0.69054 -0.20227 0 0 0 0 0 0.01078 -0.05396 0.0248 0 2.20609 -0.24026 0 -2.3716 -0.3595 0.23407 -1.83588
ILE_582 -5.14356 0.50873 1.32809 -0.53636 0.35316 0.15371 0.86998 -1.1811 -0 -0 -0.00944 -0.3522 0 0 0 0 0 0.00771 -0.02148 0.0057 0.48092 0 -0.02662 0 0.73287 -0.46539 0.26787 -3.02743
SER_583 -2.48162 0.44946 2.19124 -0.0276 0.00021 0.04492 0.81826 -1.06498 -0.00393 -0.06524 0.2784 -0.93756 0 0 0 0 0 0.00428 -0.01882 0.00172 0.27096 0 -0.24085 0.60311 -0.77834 0.1801 0.95688 0.18062
PRO_584 -4.3312 0.51216 2.25272 -0.11462 0.00224 0.08468 0.36219 -1.01384 -0.02187 -0.12934 0.38814 0.26988 0 0 0 0 0 0.02617 -0.10519 0.03521 0.10682 0 -1.04348 0 -2.4119 -0.00603 0.95462 -4.18261
ARG_585 -3.72904 0.21096 4.26665 -0.68147 0.22015 0.38602 1.41776 -1.84552 -0.00981 -0.04428 -1.68199 0.2405 0 0 -0.01057 -0.67247 0 0.03575 -0.00957 0.13168 2.2331 0 -0.15935 0 -1.2888 -0.25408 0.37581 -0.86855
SER_586 -3.62045 0.10735 5.02812 -0.02959 0 0.06923 1.88378 -2.29372 -7e-05 -0.00036 -1.9487 -0.44802 0 0 -0.58 0 0 0.02036 -0.01595 0.00352 0.23933 0 -0.35295 0.60673 -0.77834 -0.22923 0.32007 -2.01889
LEU_587 -5.35802 0.34817 4.71895 -0.70434 0.26107 0.28282 1.79181 -2.39174 -0 -0 -0.83786 0.12029 0 0 0 0 0 0.01379 -0.02393 0.01968 0.82058 0 -0.21565 0 0.18072 -0.32147 0.25134 -1.0438
SER_588 -5.89508 0.57289 4.89148 -0.02468 0 0.03527 2.33373 -2.57735 -0 -0 -1.04148 -1.08808 0 0 0 0 0 0.03225 0.12206 0.11853 0.59883 0 0.22555 0.62074 -0.77834 -0.18972 0.27247 -1.77096
GLY_589 -4.49344 0.4003 4.36737 -5e-05 0 0 1.93687 -2.31644 -0 -0 -1.68422 -0.41555 0 0 -0.58 0 0 0.05644 -0.05735 0 0 0 0.35315 0 0.83697 0.3359 0.23011 -1.02992
ARG_590 -6.92348 0.3658 8.04406 -0.83594 0.18844 0.56826 2.74623 -3.76641 -0.03167 -0.17362 -3.66252 0.39141 0 0 -0.01057 0 0 0.01812 0.01017 0.06594 1.45475 0 -0.14556 0 -1.2888 0.25099 0.25477 -2.47965
ILE_591 -6.45418 0.49342 4.3484 -0.50876 0.40614 0.10418 2.84153 -2.71384 -0 -0 -2.19318 -0.042 0 0 0 0 0 0.00666 -0.05579 0.03648 0.5377 0 -0.43238 0 0.73287 -0.24281 0.37957 -2.75598
VAL_592 -6.83911 0.69328 2.83611 -0.30128 0.16167 0.06648 2.44323 -2.47944 -0 -0 -1.91054 -0.06154 0 0 0 0 0 0.01714 0.05183 0.0104 0.07471 0 -0.24227 0 1.9342 -0.04991 0.38493 -3.21013
GLY_593 -4.76227 0.22607 4.49199 -5e-05 0 0 2.45787 -2.5186 -1e-05 -0.00011 -2.3833 -0.40749 0 0 0 0 0 0.01097 -0.07733 0 0 0 0.19852 0 0.83697 0.5101 0.30458 -1.11209
GLY_594 -3.93073 0.24787 4.53246 -4e-05 0 0 2.19222 -2.35052 -0 -0 -2.72567 -0.40789 0 0 0 0 0 0.03913 -0.09715 0 0 0 0.37969 0 0.83697 1.09867 0.17038 -0.01462
VAL_595 -4.35059 0.26139 4.51002 -0.31073 0.22023 0.07128 2.51753 -2.35843 -0 -0 -2.53307 -0.14219 0 0 0 0 0 0.03153 -0.02852 0.00022 0.06164 0 -0.29115 0 1.9342 0.47648 0.17003 0.23987
TRP_596 -11.6709 1.05464 5.05479 -1.11981 0.09416 0.48166 3.72609 -3.72787 -0.00266 -0.00748 -4.22865 -0.2605 0 0 0 0 0 0.03367 0.01615 0.02297 0 2.5941 -0.03886 0 1.6906 -0.17453 0.46495 -5.99747
TRP_597 -7.66009 0.61756 5.89539 -0.69871 0.15979 0.40199 3.02651 -3.37689 -0 -0 -2.50552 -0.35354 0 0 0 0 0 0.01562 0.18674 0.02166 0 2.97621 -0.08261 0 1.6906 -0.2262 0.51506 0.60357
PHE_598 -5.2494 0.41616 4.73554 -0.75012 0.02429 0.18486 2.50019 -2.53641 -1e-05 -0.00011 -2.18657 -0.1286 0 0 0 0 0 0.03232 0.05591 0.02987 0 1.75496 -0.47482 0 1.0402 -0.05137 0.39212 -0.211
PHE_599 -8.10798 0.61845 4.08926 -0.85408 0.04308 0.29652 2.56715 -2.7379 -0 -0 -2.25781 -0.03672 0 0 0 0 0 0.01069 -0.01541 0.06642 0 1.78903 -0.49436 0 1.0402 0.10229 0.34811 -3.53306
THR_600 -8.48459 1.01564 6.78349 -0.21043 0.23484 0.0746 3.88583 -3.68002 -0 -0 -3.86784 0.02199 0 0 0 0 0 0.00146 -0.01423 0.00834 0.0587 0 0.02687 2.29415 -1.0874 0.18949 0.33493 -2.41416
LEU_601 -5.05253 0.19965 4.95161 -0.4869 0.26983 0.11923 2.34737 -2.50096 -0 -0 -2.5398 0.21887 0 0 0 0 0 0.01288 0.13459 0.01443 0.27606 0 -0.30092 0 0.18072 -0.05196 0.44299 -1.76485
ILE_602 -5.41316 0.39776 4.54505 -0.50587 0.35649 0.10144 2.4846 -2.49226 -0 -0 -2.3301 0.03812 0 0 0 0 0 0.01845 -0.04794 0.03261 0.51509 0 -0.44974 0 0.73287 -0.17021 0.39745 -1.78935
ILE_603 -7.26276 0.43437 3.88515 -0.66745 0.57997 0.1507 2.57333 -2.50346 -0 -0 -2.53102 0.21276 0 0 0 0 0 0.00792 -0.06346 0.00406 0.55879 0 -0.40027 0 0.73287 -0.0003 0.52938 -3.75942
ILE_604 -6.5082 0.47211 5.23453 -0.51469 0.44617 0.10466 3.01621 -2.86766 -0 -0 -3.39116 -0.04372 0 0 0 0 0 0.00758 -0.04646 0.00591 0.55108 0 -0.42017 0 0.73287 -0.01953 0.53633 -2.70413
SER_605 -3.99132 0.14905 4.93326 -0.02795 0 0.06452 2.46978 -2.40121 -0 -0 -2.57427 -0.58289 0 0 0 0 0 0.03499 0.01928 0.00037 0.69249 0 0.34369 0.60002 -0.77834 0.1105 0.25357 -0.68445
SER_606 -4.30827 0.17758 4.98543 -0.02759 0 0.06429 2.50981 -2.53739 -0 -0 -1.90207 -0.61476 0 0 0 0 0 0.02133 0.02953 3e-05 0.61747 0 0.34903 0.60249 -0.77834 0.27646 0.11993 -0.41504
TYR_607 -8.67498 0.59665 5.63744 -0.85499 0.06556 0.30582 3.40443 -3.09813 -0 -0 -3.8117 -0.31041 0 0 -0.69679 0 0 0.01206 -0.01057 0.00011 0 1.8639 -0.44003 0.02481 1.2797 0.22357 0.18637 -4.29717
THR_608 -4.98318 0.23288 5.65861 -0.20701 0.14665 0.07556 3.00115 -2.80202 -0 -0 -3.61936 -0.06093 0 0 0 0 0 0.0072 -0.01015 0.00858 0.06288 0 0.00131 2.27503 -1.0874 0.11405 0.28462 -0.90153
ALA_609 -3.88101 0.12732 3.8117 -0.02195 0 0 2.39278 -2.33264 -0 -0 -2.20543 -0.3515 0 0 0 0 0 0.00837 -0.01345 0 0 0 -0.24644 0 1.8394 -0.13603 0.31202 -0.69687
ASN_610 -5.92179 0.2917 5.5502 -0.17738 0.03427 0.2708 3.38343 -3.02495 -0 -0 -2.80041 -0.29886 0 0 -0.8344 0 0 0.00874 0.00596 0.00394 0 1.55541 0.36264 0 -0.93687 -0.08265 0.33557 -2.27466
LEU_611 -7.22556 0.42448 5.06649 -0.69821 0.23775 0.28138 2.77716 -2.84166 -0 -0 -2.41074 0.07278 0 0 0 0 0 0.01474 0.01949 0.02177 0.95309 0 -0.25677 0 0.18072 -0.00022 0.33305 -3.05024
ALA_612 -4.52713 0.23478 4.88847 -0.02153 0 0 2.9671 -2.68408 -0 -0 -3.54218 -0.37628 0 0 0 0 0 0.00491 0.0675 0 0 0 -0.26553 0 1.8394 -0.32793 0.31354 -1.42897
ALA_613 -4.18523 0.24741 4.43011 -0.0217 0 0 2.63181 -2.47109 -0 -0 -1.78475 -0.35835 0 0 0 0 0 0.00718 -0.02352 0 0 0 -0.24884 0 1.8394 -0.43341 0.29946 -0.07152
PHE_614 -7.21746 0.61126 4.63303 -0.54621 0.20608 0.2481 2.47641 -2.75328 -0 -0 -0.53473 -0.26957 0 0 0 0 0 0.01659 -0.01665 0.1909 0 3.31158 -0.04381 0 1.0402 -0.31024 0.46788 1.51008
LEU_615 -5.42429 0.36437 3.97829 -0.48818 0.23511 0.11791 1.50506 -2.21561 -0 -0 -0.92064 0.21684 0 0 0 0 0 0.00634 0.00522 0.06305 0.35187 0 -0.30064 0 0.18072 -0.22068 0.49909 -2.04619
THR_616 -3.26271 0.18881 3.53429 -0.19963 0.09669 0.07207 1.69445 -1.73131 -0 -0 -2.40081 -0.13348 0 0 0 0 0 0.00543 0.05779 0.01355 0.07816 0 -0.02698 2.30772 -1.0874 -0.04403 0.25554 -0.58184
VAL_617 -3.56301 0.30741 2.81965 -0.29339 0.27293 0.07511 1.55091 -1.62407 -0.0008 -0.01374 0.05855 -0.67403 0 0 0 0 0 0.0062 -0.01207 0.0002 0.21264 0 -0.35171 0 1.9342 0.24034 0.30164 1.24694
GLU_618 -3.37728 0.29199 4.63306 -0.23963 0.05539 0.36737 1.776 -1.91093 -0 -0 -1.57367 -0.58653 0 0 -0.89971 0 0 0.04311 0.03261 0.07837 0 3.44419 0.27949 0 -2.7348 0.31644 0.39155 0.38703
ARG_619 -3.69266 0.22237 2.71805 -0.83406 0.20148 0.54356 1.10941 -1.32188 -0.0008 -0.01374 -1.00323 0.78624 0 0 -0.49784 0 0 0.49067 0.6239 0.10528 2.7538 0 0.15378 0 -1.2888 0.19973 0.63741 1.89266
MET_620 -5.30052 0.49411 2.97317 -0.47954 0.22683 0.06891 0.60654 -1.35325 -0 -0 -1.10459 -0.02652 0 0 -0.49784 0 0 0.15301 -0.01044 0.21285 1.50319 0 -0.02652 0 0.60916 -0.07169 0.73828 -1.28485
VAL_621 -2.57257 0.15755 1.28873 -0.26292 0.15001 0.05339 0.40108 -0.83456 -0 -0 -0.11156 -0.30263 0 0 0 0 0 0.05119 -0.07894 0.00352 0.29243 0 -0.79155 0 1.9342 -0.32977 0.3398 -0.61261
SER_622 -3.10505 0.46856 2.75825 -0.032 0.0003 0.0536 1.60796 -1.33383 -7e-05 -0.00195 -0.6661 -0.99659 0 0 -1.15444 0 0 0.05118 0.13655 0.0432 0.82672 0 0.03839 0.89043 -0.77834 -0.55892 0.92766 -0.82448
PRO_623 -2.6343 0.39426 1.60698 -0.09127 0.00056 0.05724 0.60945 -0.65625 -0 -0 0.51783 0.69289 0 0 0 0 0 0.02608 -0.07259 0.00925 0.40426 0 -0.10605 0 -2.4119 -0.44486 1.05249 -1.04595
ILE_624 -7.70403 0.82683 1.56374 -0.45356 0.30589 0.08627 1.47163 -1.83885 -0 -0 -1.31173 0.02299 0 0 -1.15444 0 0 0.02453 -0.00418 0.21304 0.33622 0 -0.66068 0 0.73287 -0.26838 0.59555 -7.21629
GLU_625 -2.4659 0.17293 2.37539 -0.20017 0.02375 0.29047 1.03857 -1.2048 -0.03433 -0.19656 -1.46805 -0.5725 0 0 -0.74536 0 0 0.07797 -0.02804 0.02612 0 2.89598 -0.07705 0 -2.7348 0.03408 0.53538 -2.25692
SER_626 -4.31708 0.40317 5.12687 -0.02648 0 0.04505 3.14221 -2.42041 -0.02029 -0.09656 -2.65635 -1.17795 0 0 -1.59312 0 0 0.06744 0.00911 0.05284 2.32135 0 -0.34552 0.6091 -0.77834 0.14408 0.35604 -1.15485
ALA_627 -4.6211 0.39413 2.02897 -0.02389 0 0 1.78094 -1.73962 -0 -0 -1.43683 -0.40686 0 0 0 0 0 0.0289 -0.02566 0 0 0 -0.35185 0 1.8394 -0.34107 0.26102 -2.61353
GLU_628 -4.23012 0.41728 4.14799 -0.22076 0.03012 0.31347 1.79993 -2.00671 -0 -0 -1.34815 -0.61497 0 0 -0.79933 0 0 0.02124 -0.07345 0.00223 0 3.09928 -0.35984 0 -2.7348 -0.64386 0.14946 -3.051
ASP_629 -6.24505 0.38848 7.7898 -0.10188 7e-05 0.29272 4.31097 -3.45143 -0 -0 -5.22193 -0.60725 0 0 -1.53916 0 0 0.00461 0.03578 0.12417 0 2.35283 -0.20372 0 -2.3716 -0.48319 0.59378 -4.33201
LEU_630 -8.14915 0.63781 1.99175 -0.63878 0.15624 0.22539 1.57794 -2.30691 -0.01932 -0.17231 0.08547 0.04986 0 0 0 0 0 0.02875 0.11625 0.01861 1.01261 0 -0.27227 0 0.18072 -0.26068 0.76934 -4.9687
SER_631 -4.43824 0.16582 4.77986 -0.02595 0 0.06052 1.75771 -2.18325 -0.00894 -0.07762 -0.70076 -0.61152 0 0 0 0 0 0.04075 0.01038 0.00085 0.62839 0 0.34319 0.60163 -0.77834 0.07144 0.35456 -0.00951
LYS_632 -3.6009 0.32645 5.1293 -0.60737 0.22709 0.31192 2.36571 -2.08926 -0 -0 -3.94761 0.06407 0 0 0 0 0 0.00861 0.01566 0.08698 2.914 0 0.06021 0 -1.5107 0.11879 0.31057 0.1835
GLN_633 -4.5604 0.09326 5.13623 -0.24629 0.02732 0.17956 2.41362 -2.27569 -0 -0 -1.13252 -0.34987 0 0 0 -0.91113 0 0.0031 -0.00887 0.00681 0 2.97156 -0.03581 0 -0.18838 -0.26351 0.40118 1.26016
THR_634 -1.36146 0.08686 1.45391 -0.12743 0.0876 0.07397 0.20861 -0.77628 -0 -0 0.37601 -0.96808 0 0 0 0 0 0.01201 -0.05415 0.0029 0.08829 0 -0.58858 2.25573 -1.0874 -0.35518 0.28352 -0.38916
GLU_635 -2.50353 0.06808 3.39019 -0.61765 0.14357 1.13816 1.53382 -1.30554 -0.00615 -0.01825 -1.52209 -0.65549 0 0 0 -0.84558 0 0.02292 -0.03209 0.04721 0 3.33744 -0.28429 0 -2.7348 -0.34949 0.16984 -1.02373
ILE_636 -6.0834 0.25936 1.76318 -0.46606 0.27493 0.10549 1.02923 -1.78751 -0.01377 -0.13898 0.08188 -0.1024 0 0 0 0 0 0.01831 -0.05255 0.01056 0.32656 0 -0.70008 0 0.73287 -0.39642 0.24133 -4.89749
ALA_637 -4.62912 0.56606 2.62041 -0.02169 0 0 2.64868 -2.04012 -0.00615 -0.01825 -3.00293 -0.1415 0 0 0 0 0 0.0076 -0.01141 0 0 0 -0.04075 0 1.8394 -0.37796 0.37829 -2.22943
TYR_638 -11.2291 1.45275 2.34877 -0.94175 0.09042 0.58695 2.58062 -2.52787 -0.02869 -0.2503 -1.79137 -0.31374 0 0 -0.38333 0 0 0.00637 -0.0087 0.10297 0 1.55552 -0.34612 0.07076 1.2797 -0.28654 0.56678 -7.46585
GLY_639 -4.52165 0.29414 3.3471 -0.00102 0 0 1.71106 -1.88979 -0 -0 -2.2976 -0.31394 0 0 0 0 0 0.01996 -0.08088 0 0 0 -0.99071 0 0.83697 0.15239 0.62635 -3.10762
THR_640 -6.4154 0.49357 3.29336 -0.11399 0.06631 0.07975 2.17865 -2.07812 -0 -0 -1.90848 -0.54215 0 0 0 0 0 0.05006 0.06296 0.06504 0.16001 0 -0.72641 2.30656 -1.0874 0.13892 0.64063 -3.33613
LEU_641 -5.55133 0.3813 3.1458 -0.55324 0.20802 0.1291 1.25941 -2.11633 -0.02001 -0.18518 -0.95174 0.29827 0 0 0 0 0 0.21404 -0.03374 0.00168 0.50129 0 -0.22777 0 0.18072 -0.27164 0.60323 -2.98812
ASP_642 -4.27059 0.4879 6.67268 -0.11939 0.01812 0.35524 2.48066 -2.69222 -0.00589 -0.07119 -5.12115 -1.31161 0 0 -0.76002 -0.17915 0 0.18491 0.23727 0.18724 0 4.09141 0.07502 0 -2.3716 -0.2394 0.53115 -1.8206
SER_643 -2.41636 0.19864 3.02284 -0.02978 0.03164 0.03055 1.1877 -1.26872 -0.05329 -0.28567 -1.20031 -0.10415 0 0 -0.76002 0 0 0.43465 -0.07917 0.02998 0.06453 0 0.11726 0.61537 -0.77834 -0.01508 0.40443 -0.85327
GLY_644 -2.61285 0.24638 3.49922 -0.00115 0 0 1.52545 -1.63639 -0.01431 -0.11714 -0.85355 -0.3237 0 0 0 0 0 0.20547 -0.01828 0 0 0 0.66035 0 0.83697 0.70364 0.1715 2.27161
SER_645 -2.71356 0.06081 3.38539 -0.02833 0 0.04471 1.46962 -1.52765 -0.01905 -0.20612 -1.33137 -1.041 0 0 0 0 0 0.10986 0.07179 0.00451 0.20497 0 -0.00336 0.6381 -0.77834 0.26741 0.18981 -1.2018
THR_646 -5.33684 0.69809 3.22987 -0.20527 0.12468 0.07591 1.79701 -2.0672 -0.00597 -0.06871 -0.80547 -0.22706 0 0 0 0 0 0.30376 -0.00616 0.00164 0.19464 0 0.01013 2.2685 -1.0874 -0.30489 0.25655 -1.15421
LYS_647 -7.91664 0.60845 8.41184 -0.40158 0.04016 0.21803 3.72814 -3.57199 -0.01159 -0.06361 -3.92784 -0.141 0 0 0 -0.17915 0 0.26359 0.04045 0.15229 2.21506 0 0.01898 0 -1.5107 -0.11212 0.36151 -1.77771
GLU_648 -5.6173 0.35599 6.57097 -0.21494 0.02337 0.28522 2.51299 -2.97383 -0.03436 -0.31799 -2.73847 -0.5575 0 0 0 0 0 0.07852 0.13805 0.07539 0 3.07502 -0.27654 0 -2.7348 -0.45727 0.43007 -2.37739
PHE_649 -9.21085 0.83278 4.81738 -0.71103 0.02411 0.1685 2.82807 -3.16849 -0 -0 -2.53437 -0.16924 0 0 0 0 0 0.02625 0.01838 0.34905 0 1.75669 -0.5332 0 1.0402 -0.22641 0.74082 -3.95136
PHE_650 -10.2263 0.8252 1.87483 -0.6278 0.04686 0.27732 1.93218 -2.41337 -0.01673 -0.12579 -0.84203 -0.01291 0 0 0 0 0 0.03839 0.00817 0.06782 0 2.59817 0.05326 0 1.0402 -0.02014 0.69979 -4.82293
ARG_651 -5.53159 0.32353 4.76889 -0.76946 0.12059 0.52679 1.39952 -2.27239 -0.02129 -0.18057 -0.93126 0.322 0 0 0 0 0 0.03745 -0.0393 0.03532 2.72685 0 -0.06479 0 -1.2888 -0.27956 0.36782 -0.75025
ARG_652 -4.14023 0.27671 4.71151 -0.80249 0.19057 0.53376 1.71628 -2.06403 -0.06385 -0.29052 -1.46936 0.39664 0 0 0 0 0 0.01338 -0.03983 0.22042 2.44976 0 -0.02601 0 -1.2888 -0.32487 0.55818 0.55723
SER_653 -3.93149 0.25416 4.46876 -0.0312 0 0.0536 2.12175 -1.92128 -0.03189 -0.2763 -0.45032 -1.06278 0 0 -0.89591 0 0 0.00581 -0.06142 0.00804 0.89562 0 -0.00305 0.60011 -0.77834 -0.43753 0.61222 -0.86142
LYS_654 -1.42679 0.03219 1.37375 -0.32609 0.05161 0.18777 0.38792 -0.67511 -0 -0 0.13332 -0.23136 0 0 0 0 0 0.00441 -0.06717 0.00067 1.76207 0 -0.02045 0 -1.5107 -0.49349 0.28811 -0.52932
ILE_655 -5.42677 0.45377 3.88779 -0.61775 0.37509 0.11889 2.54887 -2.1553 -0 -0 -1.6148 0.42245 0 0 -0.89591 0 0 0.00362 -0.074 0.00414 0.89759 0 -0.53122 0 0.73287 -0.50396 0.34622 -2.0284
ALA_656 -3.10468 0.18029 3.01763 -0.02335 0 0 1.45289 -1.58743 -0.00509 -0.05912 -0.99992 -0.36572 0 0 0 0 0 0.01894 -0.05895 0 0 0 -0.39876 0 1.8394 -0.59379 0.37733 -0.31034
VAL_657 -6.11703 0.47892 3.03674 -0.30284 0.16925 0.06924 1.83027 -2.08037 -0 -0 -0.65522 -0.13127 0 0 0 0 0 0.01704 -0.06094 0.00296 0.06187 0 -0.34643 0 1.9342 -0.32357 0.19471 -2.22249
PHE_658 -10.0869 0.76243 3.25185 -0.60807 0.48321 0.32962 2.70277 -2.58657 -0 -0 -1.04766 -0.28145 0 0 0 0 0 0.01985 0.11308 0.4176 0 2.94893 0.06089 0 1.0402 -0.09797 0.41714 -2.16104
ASP_659 -4.68418 0.19898 6.18951 -0.20534 0.00025 0.6696 2.84033 -2.82645 -0.02025 -0.20963 -3.49998 -0.17536 0 0 0 0 0 0.00642 0.19519 0.00106 0 3.15848 0.26706 0 -2.3716 -0.10855 0.46141 -0.11303
LYS_660 -4.90704 0.21682 6.00543 -0.29689 0.02785 0.13101 2.55273 -2.68655 -0.0142 -0.13935 -2.20205 -0.03061 0 0 0 0 0 0.00495 0.11751 0.02359 1.75552 0 -0.00071 0 -1.5107 -0.23636 0.29411 -0.89494
MET_661 -10.605 0.88185 5.16852 -0.30794 0.07781 0.02603 3.24981 -3.07935 -0 -0 -2.34784 -0.01735 0 0 0 0 0 0.00401 0.04863 0.02008 1.08349 0 0.05213 0 0.60916 -0.17675 0.2499 -5.06279
TRP_662 -11.4851 0.80164 7.29228 -1.39898 0.22039 0.63099 3.01526 -3.96602 -0.0105 -0.05304 -2.71906 -0.26199 0 0 0 0 0 0.01336 -0.02127 0.00805 0 2.30177 -0.20848 0 1.6906 -0.02584 0.2743 -3.90165
THR_663 -4.99616 0.20307 6.27711 -0.19759 0.09078 0.06927 2.74544 -2.91975 -0.01579 -0.15408 -3.27362 -0.02164 0 0 0 0 0 0.00943 0.18438 0.00346 0.06399 0 0.03346 2.29503 -1.0874 0.06377 0.29146 -0.33537
TYR_664 -8.63679 1.00049 4.7341 -1.07264 0.13278 0.41123 3.80013 -3.30503 -0 -0 -2.46049 -0.3107 0 0 -0.38333 0 0 0.00759 0.10864 0.64371 0 1.71927 -0.40837 0.00111 1.2797 0.21509 0.44952 -2.07399
MET_665 -10.5167 1.11268 3.5217 -0.33327 0.04831 0.10843 2.15871 -2.74376 -0.02076 -0.14769 -1.45362 -0.0661 0 0 0 0 0 0.01164 -0.00822 0.03033 1.75511 0 -0.00446 0 0.60916 0.05278 0.45901 -5.4267
ARG_666 -5.17502 0.21845 5.10715 -0.79019 0.13801 0.52799 1.66597 -2.4075 -0.0253 -0.25013 -1.29889 0.40292 0 0 0 0 0 0.01682 0.0017 0.00412 2.5453 0 -0.00067 0 -1.2888 -0.08464 0.3072 -0.38551
SER_667 -2.35396 0.07407 3.32415 -0.02711 0.009 0.02776 1.38417 -1.53743 -0.01421 -0.12988 -1.22612 -0.05834 0 0 0 0 0 0.00231 -0.04906 0.05213 0.65784 0 -0.24075 0.6038 -0.77834 -0.30476 0.47859 -0.10614
ALA_668 -3.78793 0.27944 1.90681 -0.02509 2e-05 0 1.49575 -1.70571 -0.01964 -0.13215 -1.09395 -0.21466 0 0 0 0 0 0.00351 -0.03189 0 0 0 -0.07119 0 1.8394 -0.73048 0.40956 -1.8782
GLU_669 -1.81164 0.41338 1.51023 -0.29769 0.05634 0.36159 0.21251 -0.70199 -0 -0 0.39076 -0.34165 0 0 0 0 0 0.00171 0.04927 0.00087 0 2.95395 -0.0679 0 -2.7348 0.17385 0.7492 0.91797
PRO_670 -2.06486 0.43965 1.70621 -0.13519 6e-05 0.09582 0.37744 -0.84753 -0 -0 -0.09182 0.23409 0 0 0 0 0 0.00123 0.02769 0.00332 0.18164 0 -1.17231 0 -2.4119 0.31083 0.7344 -2.61124
SER_671 -2.44651 0.09884 2.4275 -0.02951 0 0.04948 1.09687 -1.24244 -0 -0 -0.64952 -0.99178 0 0 -0.8341 0 0 0.00726 -0.02574 0.00161 0.8332 0 0.00308 0.60001 -0.77834 -0.48675 0.2583 -2.10855
VAL_672 -6.7511 0.55172 1.91551 -0.3101 0.22292 0.06052 1.8578 -2.15818 -0.00113 -0.01554 -1.10569 0.05203 0 0 -0.54392 0 0 0.04575 -0.07358 0.00522 0.26252 0 0.18431 0 1.9342 -0.16178 0.35056 -3.67796
PHE_673 -7.78146 0.5611 3.71472 -0.57267 0.02574 0.2767 2.33943 -2.4235 -0.01164 -0.04805 -1.99867 0.28051 0 0 -1.10838 0 0 0.2094 -0.00185 0.02224 0 2.07528 -0.23598 0 1.0402 -0.15833 0.30826 -3.48696
VAL_674 -7.70673 0.92031 3.56117 -0.31808 0.22114 0.06753 2.03663 -2.6859 -0 -0 -2.0355 -0.33469 0 0 0 0 0 0.11772 -0.01492 0.00126 0.17603 0 -0.40912 0 1.9342 -0.32443 0.37815 -4.41524
ARG_675 -3.31133 0.21287 3.83258 -0.66827 0.09615 0.45801 2.00287 -1.71475 -0 -0 -3.08337 0.61297 0 0 -0.67848 -1.48233 0 0.14851 -0.01723 0.39686 1.91145 0 -0.12132 0 -1.2888 -0.21583 0.46922 -2.44021
THR_676 -4.87467 0.38856 4.73318 -0.11035 0.05392 0.08874 2.53592 -2.46511 -0.00486 -0.04296 -1.65519 -0.50524 0 0 -0.7456 0 0 0.05632 0.01298 0.03319 0.15751 0 -0.25604 2.31833 -1.0874 -0.27846 0.42829 -1.21892
THR_677 -4.35518 0.11648 3.45562 -0.19943 0.13114 0.07687 1.82809 -2.01741 -0.02828 -0.17656 -1.67529 -0.62799 0 0 0 0 0 0.02546 -0.02288 0.03131 0.14532 0 0.0962 2.28197 -1.0874 -0.24149 0.38868 -1.85477
ALA_678 -3.4428 0.46148 3.30438 -0.02219 0 0 1.80692 -1.92589 -0 -0 -0.83346 -0.32997 0 0 0 0 0 0.2064 0.17641 0 0 0 -0.20421 0 1.8394 -0.18653 0.31693 1.16686
GLU_679 -6.64947 0.19228 8.39383 -0.31686 0.03311 0.32318 4.53436 -3.64788 -0.00169 -0.00664 -6.30989 -0.56952 0 0 -1.42408 -1.48233 0 0.13338 0.02039 0.08716 0 3.9182 -0.21775 0 -2.7348 -0.43723 0.38088 -5.78137
GLY_680 -5.26472 0.53134 4.43672 -5e-05 0 0 2.51907 -2.61891 -0.00316 -0.03633 -2.3273 -0.39113 0 0 0 0 0 0.06625 -0.08947 0 0 0 0.0917 0 0.83697 0.37253 0.3537 -1.52279
VAL_681 -7.43193 0.82549 4.09425 -0.36446 0.23024 0.08883 2.65908 -2.9819 -0 -0 -2.38365 -0.10468 0 0 0 0 0 0.11611 0.00679 2e-05 0.95471 0 -0.08138 0 1.9342 0.53252 0.51414 -1.39161
ALA_682 -4.86331 0.373 4.79319 -0.02147 0 0 2.68358 -2.6454 -0 -0 -2.50844 -0.36465 0 0 0 0 0 0.0283 0.02392 0 0 0 -0.21037 0 1.8394 -0.28629 0.55765 -0.60087
ARG_683 -8.11629 0.66148 8.1768 -0.65625 0.06194 0.40978 3.29196 -3.84233 -0.01164 -0.04805 -4.02371 0.34239 0 0 -0.27428 0 0 0.033 0.04123 0.15734 2.91943 0 -0.08749 0 -1.2888 -0.38643 0.43828 -2.20163
VAL_684 -8.62555 0.52539 4.95179 -0.29797 0.14725 0.06539 2.84593 -3.35681 -0.03134 -0.19628 -2.01674 -0.01751 0 0 -0.63637 0 0 0.0206 -0.04476 0.02873 0.03069 0 -0.29504 0 1.9342 -0.18957 0.49021 -4.66775
ARG_685 -7.32238 0.32217 7.37816 -0.48278 0.09219 0.24494 3.03677 -3.39458 -0.00802 -0.09632 -4.00335 0.28595 0 0 0 -0.75349 0 0.00659 -0.00812 0.39625 1.8941 0 -0.02955 0 -1.2888 -0.106 0.49113 -3.34515
LYS_686 -3.57766 0.28652 4.09948 -0.30503 0.02503 0.13967 1.635 -1.86055 -0 -0 -1.12127 -0.01657 0 0 0 0 0 0.00704 -0.06344 0.02373 1.7823 0 -0.058 0 -1.5107 -0.41898 0.46607 -0.46738
SER_687 -5.49107 0.50387 6.84524 -0.04616 0.00284 0.07005 3.96689 -3.03952 -0 -0 -3.76162 -0.52374 0 0 -1.23202 0 0 0.0065 -0.05361 0.25736 0.15991 0 -0.32461 1.78961 -0.77834 -0.60783 0.66003 -1.59623
LYS_688 -2.9999 0.40364 3.28663 -0.33565 0.06268 0.21106 1.24723 -1.44452 -0 -0 -0.48475 -0.37443 0 0 0 0 0 0.02587 -0.05632 0.00379 1.4951 0 -0.04249 0 -1.5107 -0.35576 0.63372 -0.23479
GLY_689 -2.75919 0.26175 2.93997 -7e-05 0 0 1.48898 -1.44787 -0.01072 -0.03975 -0.11022 -0.34083 0 0 -0.59565 0 0 0.02288 -0.16795 0 0 0 -1.53446 0 0.83697 -0.1685 0.33925 -1.28541
LYS_690 -4.73897 0.10715 5.29621 -0.54365 0.18606 0.36863 3.26996 -2.37629 -0 -0 -4.32066 -0.00751 0 0 0 -0.84558 0 0.03793 -0.06589 0.06801 1.81304 0 -0.03581 0 -1.5107 -0.32682 0.4551 -3.1698
TYR_691 -10.8469 0.81489 4.73089 -0.7214 0.03569 0.10285 2.28839 -3.42582 -0.04506 -0.32943 -1.68376 -0.48416 0 0 -0.54392 0 0 0.0592 0.00927 0.00212 0 2.08474 -0.231 0.03716 1.2797 -0.11631 0.49803 -6.48485
ALA_692 -5.60612 0.48531 2.09166 -0.02394 1e-05 0 2.3223 -2.10736 -0.01557 -0.08813 -2.2879 -0.33615 0 0 0 0 0 0.04616 -0.00385 0 0 0 0.22601 0 1.8394 0.32062 0.3322 -2.80537
TYR_693 -10.0158 0.91584 3.89264 -0.7156 0.03094 0.07138 2.88328 -3.11552 -0.0087 -0.05143 -3.0475 -0.39448 0 0 0 0 0 0.0238 -0.04514 0.03207 0 2.65735 -0.02902 0.09599 1.2797 0.15286 0.39217 -4.99521
LEU_694 -7.23368 0.64299 0.97943 -0.48636 0.24945 0.1106 1.26464 -1.75995 -0.00598 -0.02228 -1.77548 0.1604 0 0 0 0 0 0.19165 0.02713 0.16703 1.03809 0 -0.384 0 0.18072 -0.12524 0.57521 -6.20566
LEU_695 -8.13635 0.57522 3.33075 -0.75178 0.41111 0.25835 2.38705 -2.61457 -0.0043 -0.01265 -2.99372 0.15628 0 0 0 0 0 0.33719 -0.00306 0.16054 1.0974 0 0.77188 0 0.18072 0.6036 0.77471 -3.47162
GLU_696 -5.27632 0.36896 4.86116 -0.49092 0.284 1.58427 2.3567 -2.2329 -0 -0 -3.10939 -2.54729 0 0 0 0 0 0.22619 -0.05105 0.02208 0 4.35244 -0.02791 0 -2.7348 0.33359 0.65988 -1.42132
SER_697 -4.73094 0.09122 5.84967 -0.03149 3e-05 0.04034 2.77668 -2.62139 -0.00857 -0.10252 -2.34991 -0.73848 0 0 -0.95395 0 0 0.11944 -0.01773 0.00046 0.23666 0 0.03854 1.72457 -0.77834 -0.61624 0.41765 -1.65433
THR_698 -5.45973 0.43711 4.34755 -0.19333 0.09593 0.06991 2.13862 -2.19013 -0.01582 -0.17449 -1.10613 -0.44352 0 0 0 0 0 0.0475 0.08968 0.00994 0.07125 0 -0.02792 2.35158 -1.0874 -0.20223 0.32456 -0.91708
MET_699 -7.51338 0.40905 4.82089 -0.79567 0.34353 0.22215 2.52127 -2.53927 -0 -0 -1.27779 -0.05168 0 0 0 0 0 0.03428 -0.01456 0.2433 0.96621 0 -0.05803 0 0.60916 0.02519 0.26378 -1.79159
ASN_700 -8.4172 0.32834 8.04945 -0.30107 0.00848 0.51374 3.32786 -3.81704 -0.04826 -0.31942 -2.5865 -0.17267 0 0 0 -0.65077 0 0.05307 0.03367 0.42043 0 3.87713 0.57228 0 -0.93687 0.29718 0.44805 0.6799
GLU_701 -5.20392 0.40273 6.41567 -0.33877 0.05111 0.39955 2.65204 -2.86003 -0.03852 -0.29807 -2.74261 -0.64936 0 0 0 -0.48917 0 0.05345 0.01427 0.06396 0 3.50466 -0.21789 0 -2.7348 0.09586 0.39102 -1.52883
TYR_702 -10.313 0.86046 6.63837 -1.00672 0.07671 0.38046 3.4055 -3.34565 -0.00214 -0.0456 -1.75574 -0.28428 0 0 0 -0.34459 0 0.01672 -0.00775 0.01459 0 1.90406 -0.4097 0.01187 1.2797 -0.25172 0.27798 -2.90048
ILE_703 -7.07784 0.50769 3.97139 -0.48796 0.30117 0.10023 2.41829 -2.57039 -0 -0 -1.93246 -0.04085 0 0 0 0 0 0.02529 -0.01453 0.01871 0.68298 0 -0.32847 0 0.73287 -0.01629 0.49825 -3.21192
GLU_704 -5.55555 0.26128 6.79313 -0.23295 0.02499 0.31632 3.01433 -2.91082 -0.04999 -0.40411 -2.62955 -0.54516 0 0 -0.93483 0 0 0.06532 -0.102 0.35558 0 3.26661 -0.32891 0 -2.7348 -0.3646 0.81096 -1.88478
GLN_705 -6.81055 0.45604 6.58646 -0.62988 0.06644 0.68633 3.19247 -3.13029 -0.05338 -0.41333 -3.55877 -0.50318 0 0 0 0 0 0.09651 -0.08392 0.03831 0 2.41634 -0.14172 0 -0.18838 -0.48423 0.74804 -1.71069
ARG_706 -7.34485 0.25412 7.44858 -1.12193 0.27311 0.59056 3.85063 -3.18169 -0.028 -0.20072 -4.24237 0.32503 0 0 0 -1.30186 0 0.09471 0.00557 0.2286 2.29231 0 -0.09757 0 -1.2888 -0.21732 0.70703 -2.95485
LYS_707 -4.15798 0.60493 3.96569 -0.30734 0.03359 0.12904 1.3174 -1.52111 -0.02245 -0.14791 -0.18413 0.18064 0 0 0 0 0 0.02905 7e-05 0.17643 1.95872 0 0.08768 0 -1.5107 -0.31773 0.95291 1.26681
PRO_708 -3.18348 0.59654 2.45134 -0.13713 0.03182 0.08554 0.37614 -0.95781 -0 -0 0.14697 0.45004 0 0 0 0 0 0.02102 0.11125 0.02236 0.08973 0 -0.14283 0 -2.4119 0.30731 0.87314 -1.26994
CYS:disulfide_709 -3.85607 0.37939 3.53527 -0.04877 0.01513 0.02292 1.84783 -1.70793 -0.03495 -0.11109 -1.31722 -0.46779 0 0 0 0 0.15956 0.01673 -0.00725 0.75495 0.04204 0 0.2853 0 3.6196 0.71239 0.4913 4.33133
ASP_710 -5.11227 0.44262 6.71389 -0.24255 0.06478 0.83666 2.33038 -2.65817 -0.02954 -0.25627 -3.89283 -2.76615 0 0 0 -0.75349 0 0.02168 0.08367 0.12459 0 2.39486 -0.42413 0 -2.3716 -0.15271 0.48471 -5.16186
THR_711 -5.59263 0.3365 3.06726 -0.11646 0.04014 0.08718 1.09876 -1.83553 -0.01574 -0.21963 -0.16516 -0.57697 0 0 0 0 0 0.01933 -0.00742 0.00672 0.11409 0 -0.41951 2.39053 -1.0874 -0.50855 0.56251 -2.82198
MET_712 -7.25845 0.4145 4.42447 -0.43428 0.16775 0.24585 2.58133 -2.28045 -0.00725 -0.08295 -2.72443 -0.41503 0 0 0 0 0 0.02508 0.14178 0.04078 2.59076 0 -0.11342 0 0.60916 -0.17779 0.46782 -1.78475
LYS_713 -4.42305 0.22297 4.33805 -0.39221 0.05062 0.20451 1.35627 -1.73655 -0.02864 -0.14708 -2.03409 0.07195 0 0 -0.93483 0 0 0.02412 -0.05709 0.11598 1.75875 0 0.06144 0 -1.5107 -0.02563 0.44248 -2.64273
VAL_714 -6.71098 0.69338 2.71757 -0.27563 0.19929 0.05593 1.94976 -2.2297 -0.04889 -0.24576 -1.71126 -0.22977 0 0 0 0 0 0.02071 -0.03271 0.00402 0.28688 0 -0.78797 0 1.9342 -0.27788 0.41924 -4.26958
GLY_715 -1.45072 0.12767 1.6227 -0.00024 0 0 0.46962 -0.80131 -0.01416 -0.05352 -0.59749 -0.19917 0 0 0 0 0 0.00608 -0.01074 0 0 0 -1.49778 0 0.83697 -0.21377 0.33239 -1.44346
GLY_716 -1.25143 0.04926 1.64969 -0.00044 0 0 0.52664 -0.79111 -0.03453 -0.23469 0.18107 -0.1718 0 0 0 0 0 0.00525 -0.09968 0 0 0 -1.07134 0 0.83697 0.12866 0.15428 -0.12321
ASN_717 -4.02365 0.3651 3.02297 -0.17212 0.01833 0.24429 1.15226 -1.6649 -0 -0 -0.18689 -0.34294 0 0 0 0 0 0.02651 -0.01236 6e-05 0 1.70128 0.09961 0 -0.93687 0.16719 0.2149 -0.32724
LEU_718 -5.51594 0.49066 1.22683 -0.50332 0.1885 0.14429 1.42668 -1.31052 -0 -0 -0.94654 0.11851 0 0 0 0 0 0.12219 -0.04941 0.32376 0.17803 0 -0.17633 0 0.18072 -0.20343 0.47793 -3.82738
ASP_719 -3.97852 0.47364 5.8048 -0.10818 0.01972 0.32395 2.64865 -2.36383 -0.05008 -0.24042 -5.26444 -1.46339 0 0 -0.52831 0 0 0.23217 0.08863 0.01099 0 2.00317 -0.13571 0 -2.3716 -0.09014 0.79254 -4.19636
SER_720 -1.75391 0.13781 2.46931 -0.03392 0.00086 0.06526 0.78618 -1.06158 -0.0094 -0.12611 -1.65826 -0.72952 0 0 -0.52831 0 0 0.98702 0.01814 0.00653 0.14145 0 -0.00118 0.61878 -0.77834 0.54349 0.75964 -0.14606
LYS_721 -4.46793 0.42542 6.30358 -0.53677 0.14789 0.43716 3.4548 -2.56996 -0.05785 -0.28212 -5.48707 0.20142 0 0 0 0 0 0.08416 -0.00919 0.11127 2.14676 0 0.33852 0 -1.5107 0.68721 0.62924 0.04584
GLY_722 -3.43672 0.5053 2.22136 -0.00133 0 0 1.28084 -1.36991 -0.01462 -0.13311 -1.47991 -0.35 0 0 0 0 0 0.10431 0.0398 0 0 0 0.50829 0 0.83697 0.9365 0.39246 0.04024
TYR_723 -11.3189 1.41289 3.66502 -0.50725 0.03257 0.23392 3.09554 -3.00829 -0.01794 -0.15355 -3.94972 -0.20577 0 0 0 0 0 0.03065 -0.02616 0.03978 0 3.10008 -0.17825 0.00247 1.2797 0.54201 0.7227 -5.20848
GLY_724 -4.02755 0.28939 2.56625 -0.0011 0 0 1.08687 -1.6758 -0.00649 -0.06088 -0.75746 -0.28232 0 0 0 0 0 0.00939 -0.08086 0 0 0 -0.19419 0 0.83697 0.38035 0.74476 -1.17267
ILE_725 -7.61976 0.75254 1.55703 -0.61312 0.38588 0.11691 2.18921 -2.00274 -0.00682 -0.02315 -2.28365 0.46558 0 0 -0.87483 0 0 0.00798 -0.04976 0.09832 0.92708 0 -0.70078 0 0.73287 0.21547 0.50065 -6.22509
ALA_726 -5.38949 0.79339 1.38246 -0.02465 0 0 2.28984 -1.92025 -0.00087 -0.00258 -2.99391 -0.30053 0 0 0 0 0 0.01486 0.07606 0 0 0 0.20015 0 1.8394 -0.09128 0.64666 -3.48075
THR_727 -6.19615 0.5513 4.09263 -0.11126 0.03183 0.08457 2.49553 -2.34819 -0.00937 -0.06317 -2.91784 -0.52417 0 0 0 0 0 0.02558 0.0138 0.00704 0.17307 0 -0.30803 2.32023 -1.0874 -0.0922 1.14019 -2.722
PRO_728 -5.36335 0.76785 3.63873 -0.14109 0.00067 0.10166 1.62279 -1.51076 -0.00917 -0.04585 -1.84857 0.17914 0 0 0 0 0 0.01942 0.053 0.00504 0.15844 0 -1.05143 0 -2.4119 -0.66304 1.17883 -5.31958
LYS_729 -5.40188 0.44463 7.5537 -0.54849 0.25771 0.28954 2.48499 -3.06938 -0.00602 -0.02049 -5.01918 0.51548 0 0 -0.43058 -0.48043 0 0.00809 -0.0783 0.2034 2.63786 0 0.01315 0 -1.5107 -0.68037 0.59124 -2.24602
GLY_730 -1.22439 0.03136 2.02132 -5e-05 0 0 0.97204 -0.88702 -0 -0 -1.57432 -0.38921 0 0 -0.5958 0 0 0.01792 -0.16555 0 0 0 -1.46591 0 0.83697 -0.82552 0.445 -2.80319
SER_731 -3.70492 0.3196 4.55736 -0.0301 0 0.05231 2.4121 -1.9373 -0.03906 -0.41195 -2.40322 -1.03847 0 0 -0.91431 0 0 0.01232 -0.05247 0.04341 1.01649 0 -0.04378 0.72958 -0.77834 -0.84502 0.33485 -2.72092
SER_732 -1.66173 0.1012 2.10014 -0.02915 0.00017 0.04699 0.91977 -0.93856 -0.01036 -0.11854 0.36284 -1.00715 0 0 0 0 0 0.01222 -0.05888 0.00582 0.15662 0 -0.29982 0.6005 -0.77834 -0.60391 0.24532 -0.95485
LEU_733 -6.2328 0.64184 2.00816 -0.48144 0.135 0.13526 1.76112 -1.81554 -0.01551 -0.1028 -1.30345 0.10783 0 0 -0.91431 0 0 0.00777 0.08095 0.03542 0.16125 0 -0.16473 0 0.18072 -0.55332 0.31338 -6.01521
GLY_734 -3.08356 0.14032 3.55448 -4e-05 0 0 1.96561 -1.68842 -0 -0 -2.14573 -0.37713 0 0 0 0 0 0.00437 -0.08417 0 0 0 -0.12989 0 0.83697 0.55019 0.38668 -0.07031
THR_735 -3.8544 0.71195 3.73298 -0.20707 0.15366 0.07711 1.58415 -1.89632 -0.01624 -0.12509 -1.17973 -0.20988 0 0 0 0 0 0.0176 0.10492 0.00873 0.0618 0 -0.01316 2.28607 -1.0874 6.47042 1.38263 8.00276
PRO_736 -5.61946 0.67782 3.34362 -0.06812 0 0.04278 1.51598 -1.67645 -0 -0 -1.4613 0.63202 0 0 0 0 0 0.03675 -0.0832 0.02385 0.14078 0 -0.05898 0 -2.4119 5.81797 1.51722 2.36939
VAL_737 -7.41586 0.83799 3.18554 -0.31051 0.18261 0.06966 2.83353 -2.66452 -0 -0 -2.17655 -0.14825 0 0 0 0 0 0.02403 0.01693 0.00077 0.10347 0 -0.41227 0 1.9342 0.16803 0.51835 -3.25288
ASN_738 -6.27675 0.25398 5.96786 -0.34745 0.01141 0.66737 3.29582 -2.97547 -0.02422 -0.20896 -3.26633 -0.12974 0 0 -0.71367 0 0 0.02083 -0.01508 0.00055 0 2.59352 0.46825 0 -0.93687 0.17772 0.32893 -1.10829
LEU_739 -6.03695 0.51677 5.08659 -0.48082 0.20208 0.11108 2.49539 -2.69724 -0 -0 -2.31601 0.22406 0 0 0 0 0 0.03406 0.0933 0.02657 0.40079 0 -0.26512 0 0.18072 0.01928 0.27354 -2.1319
ALA_740 -6.22832 0.34419 4.23586 -0.02168 0 0 2.9376 -2.80901 -0 -0 -2.30451 -0.35727 0 0 0 0 0 0.04064 -0.01445 0 0 0 -0.26065 0 1.8394 -0.3558 0.29998 -2.65402
VAL_741 -6.97611 0.27938 4.38218 -0.30786 0.16119 0.07129 2.86216 -2.82147 -0 -0 -2.66814 -0.24321 0 0 0 0 0 0.01503 -0.02758 0.00027 0.10767 0 -0.28445 0 1.9342 -0.29918 0.34295 -3.47169
LEU_742 -5.99694 0.47381 5.58651 -0.47296 0.18716 0.10707 2.62106 -2.78221 -0 -0 -1.9801 0.23152 0 0 0 0 0 0.00378 0.00432 0.07517 0.42139 0 -0.24788 0 0.18072 -0.20796 0.43755 -1.35798
LYS_743 -6.39121 0.37481 6.91852 -0.30333 0.02776 0.1342 2.71069 -3.11161 -0.01057 -0.11797 -2.68935 0.00272 0 0 0 0 0 0.00455 -0.02979 0.00868 1.77774 0 0.02469 0 -1.5107 -0.2875 0.26087 -2.20679
LEU_744 -9.81211 0.90745 5.45836 -0.4995 0.33818 0.11623 3.30837 -3.45474 -0 -0 -3.12246 0.24708 0 0 0 0 0 0.01434 0.15285 0.10153 0.29167 0 -0.29717 0 0.18072 -0.33862 0.3068 -6.10103
SER_745 -4.17043 0.29286 4.72743 -0.02509 0 0.05853 1.9265 -2.29628 -0 -0 -1.89168 -0.65294 0 0 0 0 0 0.00678 -0.0112 0.00699 0.583 0 0.34657 0.60002 -0.77834 0.08828 0.34642 -0.84257
GLU_746 -3.2487 0.18685 4.11072 -0.22176 0.03202 0.32005 1.58724 -1.82478 -0.01057 -0.11797 -0.59823 -0.61308 0 0 0 0 0 0.00459 -0.06207 0.02785 0 3.03863 -0.32848 0 -2.7348 -0.07186 0.24114 -0.2832
GLN_747 -4.50478 0.36636 4.198 -0.29516 0.06888 0.26388 1.72519 -2.08714 -0 -0 -1.5479 -0.6274 0 0 0 0 0 0.00352 -0.06215 0.19551 0 2.79935 -0.16417 0 -0.18838 -0.64627 0.28121 -0.22145
GLY_748 -3.45699 0.25054 4.26935 -5e-05 0 0 2.19779 -2.08398 -0 -0 -2.42548 -0.41282 0 0 0 0 0 0.0412 -0.12737 0 0 0 -1.34035 0 0.83697 -0.81164 0.32885 -2.73397
VAL_749 -6.60611 0.6162 4.13316 -0.31608 0.25352 0.07324 2.67677 -2.50929 -0 -0 -1.83736 -0.30591 0 0 0 0 0 0.01431 -0.04881 0.00521 0.17129 0 -0.31614 0 1.9342 -0.56735 0.35622 -2.27293
LEU_750 -8.15847 0.59278 4.25336 -0.47407 0.19697 0.10693 2.40189 -2.73694 -0 -0 -1.33789 0.21082 0 0 0 0 0 0.01556 -0.01693 0.14083 0.29153 0 -0.28668 0 0.18072 -0.24262 0.41772 -4.44451
ASP_751 -4.79644 0.40103 6.32408 -0.10588 0.00835 0.32293 2.63053 -2.83262 -0 -0 -3.6329 -0.24488 0 0 0 -0.29391 0 0.03156 0.12617 0.00825 0 1.84236 0.11323 0 -2.3716 -0.28712 0.42082 -2.33607
LYS_752 -4.55692 0.19257 5.45039 -0.30336 0.02711 0.13421 2.45112 -2.50412 -0 -0 -2.4369 -0.00464 0 0 0 0 0 0.00808 -0.00716 0.05113 1.7492 0 0.01307 0 -1.5107 -0.29713 0.26016 -1.2839
LEU_753 -8.24993 0.60922 4.94576 -0.47856 0.1822 0.10955 3.075 -3.0567 -0 -0 -2.47895 0.22802 0 0 0 0 0 0.01468 0.07759 0.00898 0.39064 0 -0.26844 0 0.18072 -0.32855 0.32507 -4.71372
LYS_754 -7.84638 0.83307 7.68143 -0.48208 0.23806 0.2483 3.73416 -3.5261 -0.02077 -0.12101 -4.59771 0.12481 0 0 0 -0.29391 0 0.02707 -0.03478 0.12411 2.60435 0 0.03516 0 -1.5107 -0.28946 0.68168 -2.39071
ASN_755 -5.27241 0.26652 6.0961 -0.17937 0.03831 0.26436 3.1508 -2.97292 -0.01463 -0.08391 -3.44463 -0.3161 0 0 0 0 0 0.01068 -0.00168 2e-05 0 1.41662 0.46153 0 -0.93687 -0.08833 0.60389 -1.00202
LYS_756 -7.0493 0.6395 8.29786 -0.54075 0.14779 0.21784 3.6515 -3.5102 -0.0072 -0.01752 -4.78036 0.10115 0 0 0 -0.65512 0 0.11241 0.11674 0.04495 2.65569 0 0.11662 0 -1.5107 0.22135 0.40564 -1.3421
TRP_757 -11.2624 0.77879 6.49097 -1.01422 0.13132 0.39253 2.23167 -3.67597 -0.00934 -0.06312 -2.70987 -0.37962 0 0 0 -0.44307 0 0.01388 -0.00972 0.01045 0 1.52987 -0.02126 0 1.6906 0.00508 0.76151 -5.55187
TRP_758 -10.7123 1.41197 2.95643 -0.96359 0.14316 0.63778 2.08615 -2.51785 -0.00754 -0.10912 -1.69122 -0.30121 0 0 0 0 0 0.18952 -0.05168 0.57369 0 3.22585 0.03156 0 1.6906 0.07046 1.09122 -2.2461
TYR_759 -5.40276 0.44716 4.67306 -0.65464 0.06652 0.37958 2.07472 -2.42956 -0.00794 -0.02982 -2.79117 -0.06332 0 0 0 -0.48917 0 0.05885 0.04199 0.1355 0 2.38378 -0.26971 0.00787 1.2797 0.724 0.77079 0.90542
ASP_760 -3.11876 0.26919 3.99536 -0.10977 0.00597 0.33044 1.53898 -1.73052 -0.0195 -0.11513 -0.74442 -0.38563 0 0 0 0 0 0.1439 0.00443 0.05033 0 1.69858 0.12908 0 -2.3716 0.3155 0.44896 0.33539
LYS_761 -3.6493 0.31884 3.63366 -0.50991 0.14896 0.32245 1.13911 -1.49793 -0.01463 -0.08391 -1.36059 -0.06095 0 0 0 0 0 0.05221 -0.0677 0.05573 1.76449 0 0.05197 0 -1.5107 -0.18865 0.47141 -0.98543
GLY_762 -2.30247 0.1157 2.53596 -0.00029 0 0 1.16481 -1.27816 -0.0195 -0.11513 -0.80447 -0.16759 0 0 0 0 0 0.01188 -0.09262 0 0 0 -0.58724 0 0.83697 -0.01283 0.28545 -0.42953
GLU_763 -4.78737 0.27871 5.7303 -0.23079 0.03607 0.36587 2.44343 -2.11612 -0 -0 -3.28032 -0.57012 0 0 0 -0.95727 0 0.08437 0.16649 0.00085 0 3.49142 0.30037 0 -2.7348 0.27768 0.1955 -1.30574
CYS:disulfide_764 -3.7168 0.23205 3.09919 -0.04135 7e-05 0.02448 0.87556 -1.50691 -0.00044 -0.00162 0.28801 -0.57474 0 0 0 0 0.15956 0.02154 0.15646 0.66459 0.48324 0 -0.09878 0 3.6196 0.5367 0.87806 5.09849
GLY_765 -1.77248 0.26274 2.10388 -0.00029 0 0 0.52106 -1.07193 -0.00037 -0.00808 0.53002 -0.17343 0 0 0 0 0 0.00749 -0.0956 0 0 0 -0.76031 0 0.83697 0.22563 0.76071 1.36602
ALA_766 -1.34603 0.0747 1.30704 -0.0227 0 0 0.31779 -0.66067 -0 -0 0.38337 -0.39356 0 0 0 0 0 0.01575 0.08772 0 0 0 -0.39315 0 1.8394 -0.33917 0.14846 1.01896
LYS_767 -3.53187 0.4495 3.36432 -0.29222 0.02836 0.13653 0.22344 -1.39621 -0.03566 -0.16092 -0.57002 -0.26527 0 0 0 0 0 0.00481 0.04534 0.04719 2.20106 0 -0.00103 0 -1.5107 -0.38305 0.24123 -1.40516
ASP_768 -4.14595 0.5528 7.24891 -0.24894 0.06593 0.93542 2.98542 -2.92328 -0 -0 -6.53062 -0.59951 0 0 0 -0.52785 0 0.0224 0.01234 0.14615 0 1.78701 -0.34695 0 -2.3716 -0.20341 0.3587 -3.78303
SER_769 -2.43317 0.20528 3.17006 -0.02675 0 0.04028 1.38562 -1.46093 -0.00011 -0.00204 -1.15456 -1.07831 0 0 0 0 0 0.01322 -0.05867 0.00321 0.2847 0 0.10494 0.60654 -0.77834 -0.4 0.42795 -1.15112
GLY_770 -1.58667 0.13431 2.42683 -5e-05 0 0 0.69866 -1.13037 -0 -0 -0.25346 -0.42719 0 0 0 0 0 0.01761 -0.06767 0 0 0 0.29367 0 0.83697 -0.25633 0.2584 0.94472
SER_771 -3.39848 0.37783 4.60942 -0.03418 0.00508 0.02609 1.5524 -1.88256 -0.03566 -0.16092 -2.33398 -0.14511 0 0 0 -0.52785 0 0.02459 -0.00549 8e-05 0.57032 0 -0.08321 1.76975 -0.77834 -0.07642 0.22173 -0.3049
LYS_772 -4.34701 0.23906 4.79395 -0.32421 0.04672 0.16841 1.35681 -1.92359 -0 -0 -1.27869 -0.12735 0 0 0 0 0 0.02648 -0.00629 0.09378 1.79917 0 -0.20707 0 -1.5107 0.16379 0.50046 -0.53626
GLU_773 -3.25013 0.11633 4.00272 -0.31577 0.05189 0.40983 1.12395 -1.58272 -0.01488 -0.12774 -0.47381 -0.35615 0 0 0 0 0 0.02833 -0.07479 0.01293 0 2.94591 0.13657 0 -2.7348 0.26486 0.39014 0.55267
LYS_774 -2.35396 0.10817 2.41732 -0.52189 0.14504 0.35616 0.47069 -1.08985 -0 -0 -0.10596 -0.14287 0 0 0 0 0 0.0286 -0.00983 0.07549 1.84062 0 0.03484 0 -1.5107 -0.03544 0.18532 -0.10826
THR_775 -1.83878 0.08976 2.05311 -0.13284 0.0885 0.08376 0.76705 -0.95785 -0.01477 -0.1257 -0.27642 -0.95517 0 0 0 0 0 0.0145 -0.0443 0.00038 0.05066 0 -0.4705 2.26119 -1.0874 -0.16603 0.21146 -0.44939
SER_776 -2.02861 0.08528 2.88575 -0.02974 0 0.04921 0.62055 -1.20058 -0 -0 -0.08615 -0.89099 0 0 0 0 0 0.00662 -0.06381 0.00265 0.70923 0 0.10731 0.60042 -0.77834 -0.3663 0.13135 -0.24616
ALA_777 -1.25146 0.04287 1.49743 -0.02393 0 0 0.57408 -0.78273 -0 -0 0.19031 -0.20145 0 0 0 0 0 0.00957 0.04128 0 0 0 -0.10487 0 1.8394 -0.5482 0.1406 1.42291
LEU_778 -2.99458 0.2782 0.87369 -0.46537 0.26677 0.07838 0.32553 -0.85227 -0 -0 -0.21619 0.30308 0 0 0 0 0 0.00609 -0.04424 0.073 0.64818 0 -0.10737 0 0.18072 -0.59767 0.28835 -1.95568
SER_779 -3.14489 0.22187 4.25269 -0.02935 0 0.06677 2.48396 -1.95822 -0 -0 -1.58218 -0.42497 0 0 0 -0.23687 0 0.0184 -0.0069 0.01792 0.15846 0 -0.44617 0.60007 -0.77834 -0.59762 0.24557 -1.13982
LEU_780 -3.66532 0.45558 2.83402 -0.69978 0.23008 0.29804 1.97917 -1.74186 -0.01804 -0.13138 -2.3118 0.0635 0 0 0 0 0 0.00596 -0.09138 0.02348 1.01708 0 -0.20428 0 0.18072 -0.37183 0.2492 -1.89884
SER_781 -3.413 0.25967 3.80949 -0.02608 0.00072 0.02433 1.15489 -1.7053 -0 -0 0.34836 -0.43016 0 0 0 0 0 0.00766 -0.10111 0.01843 1.28137 0 -0.24649 0.61513 -0.77834 -0.35485 0.29245 0.75718
ASN_782 -4.81201 0.55952 4.16973 -0.21471 0.02731 0.32983 1.76128 -2.05998 -0.00655 -0.07316 -1.39961 -0.48624 0 0 0 -0.23687 0 0.00314 -0.0333 0.04239 0 2.3882 -0.39734 0 -0.93687 -0.62169 0.33773 -1.65921
VAL_783 -4.52847 0.36529 3.78382 -0.289 0.20984 0.06559 2.80246 -2.21582 -0 -0 -2.08493 -0.3885 0 0 0 0 0 0.00414 0.05885 0.00383 0.2409 0 -0.47758 0 1.9342 -0.18993 0.3473 -0.358
ALA_784 -5.10338 0.56213 3.33196 -0.02328 0 0 2.65146 -2.32891 -0.00287 -0.02337 -2.28846 -0.37285 0 0 0 0 0 0.03615 -0.06189 0 0 0 -0.4261 0 1.8394 -0.11412 0.30157 -2.02255
GLY_785 -4.28035 0.49579 3.29257 -4e-05 0 0 1.70444 -2.02109 -0.01804 -0.13138 -1.04354 -0.41578 0 0 0 0 0 0.02019 -0.14478 0 0 0 0.39058 0 0.83697 -0.09397 0.25368 -1.15476
VAL_786 -4.48749 0.25984 4.19621 -0.30689 0.17506 0.07019 2.37223 -2.27532 -0 -0 -1.87814 -0.3213 0 0 0 0 0 0.01101 0.0864 0 0.30162 0 -0.35904 0 1.9342 0.15505 0.29431 0.22794
PHE_787 -6.06982 0.59311 4.37352 -0.90342 0.05154 0.27688 2.73899 -2.62014 -0.00293 -0.02194 -1.71919 -0.05689 0 0 0 0 0 0.01977 -0.01619 0.05047 0 1.808 -0.48566 0 1.0402 0.02083 0.3516 -0.57127
TYR_788 -6.67359 0.47989 3.96114 -0.5883 0.23492 0.29569 2.16379 -2.68688 -0 -0 -2.32807 -0.31708 0 0 0 0 0 0.04816 0.11332 0.17879 0 3.36084 -0.17027 0.00697 1.2797 -0.03032 0.30456 -0.36673
ILE_789 -5.17979 0.64689 4.11349 -0.53455 0.40632 0.10893 2.30345 -2.36272 -0.00287 -0.02337 -1.71969 -0.03323 0 0 0 0 0 0.02116 0.01794 0.0274 0.58854 0 -0.42248 0 0.73287 -0.08589 0.52436 -0.87323
LEU_790 -5.71558 0.47249 4.89623 -0.69788 0.20215 0.26736 2.85282 -2.67047 -0 -0 -2.62053 0.11793 0 0 0 0 0 0.00226 -0.01782 0.13159 0.83574 0 -0.18438 0 0.18072 0.02659 0.50444 -1.41634
VAL_791 -5.53365 0.41652 4.35714 -0.31591 0.20777 0.07261 2.43927 -2.57076 -0 -0 -2.64821 -0.20397 0 0 0 0 0 0.00403 0.08299 0.00021 0.1012 0 -0.22552 0 1.9342 -0.04188 0.31475 -1.6092
GLY_792 -3.24538 0.16266 4.17421 -5e-05 0 0 2.11183 -2.10429 -0.00293 -0.02194 -1.96251 -0.42766 0 0 0 0 0 0.00308 -0.06471 0 0 0 0.28453 0 0.83697 0.45497 0.24725 0.44603
GLY_793 -3.57778 0.19713 4.31125 -4e-05 0 0 2.34029 -2.23533 -0 -0 -2.46571 -0.4021 0 0 0 0 0 0.00251 0.02102 0 0 0 0.54258 0 0.83697 0.80054 0.1855 0.55683
LEU_794 -6.23978 0.53192 4.72609 -0.47021 0.19121 0.10875 2.92742 -2.7716 -0 -0 -2.62067 0.19789 0 0 0 0 0 0.00306 0.14236 0.02066 0.3219 0 -0.28637 0 0.18072 0.09608 0.27929 -2.66129
GLY_795 -4.10719 0.33257 4.71313 -5e-05 0 0 2.47171 -2.4354 -0 -0 -2.64467 -0.42918 0 0 0 0 0 0.00629 -0.07997 0 0 0 0.24218 0 0.83697 0.37576 0.24054 -0.47732
LEU_796 -4.85393 0.31885 4.87567 -0.48524 0.2093 0.11497 2.49807 -2.54814 -0 -0 -2.11668 0.22992 0 0 0 0 0 0.00519 0.0153 0.02815 0.34915 0 -0.27227 0 0.18072 0.38408 0.20712 -0.85977
ALA_797 -4.10177 0.18139 4.26048 -0.02156 0 0 2.66137 -2.43633 -0 -0 -2.36643 -0.35959 0 0 0 0 0 0.00714 0.07504 0 0 0 -0.22808 0 1.8394 -0.35524 0.22719 -0.61699
MET_798 -5.59116 0.48124 5.26425 -0.34153 0.06934 0.10894 2.96069 -2.82568 -0 -0 -2.69464 -0.08461 0 0 0 0 0 0.02668 0.04927 0.04484 1.75877 0 0.01841 0 0.60916 -0.2297 0.32542 -0.05032
LEU_799 -5.66638 0.46551 5.07711 -0.47874 0.21442 0.112 2.68358 -2.73587 -0 -0 -2.32201 0.21705 0 0 0 0 0 0.00794 0.03808 0.01776 0.35255 0 -0.27013 0 0.18072 -0.19046 0.41364 -1.88323
VAL_800 -5.19469 0.42958 5.28529 -0.31179 0.2129 0.07163 2.68799 -2.73257 -0 -0 -1.77163 -0.16373 0 0 0 0 0 0.00775 -0.05275 0.00357 0.04591 0 -0.32368 0 1.9342 -0.18375 0.30601 0.25025
ALA_801 -4.43463 0.32785 4.40535 -0.02252 0 0 2.35792 -2.46103 -0.02077 -0.14555 -1.47034 -0.373 0 0 0 0 0 0.00549 0.05907 0 0 0 -0.3354 0 1.8394 -0.30971 0.25985 -0.31799
LEU_802 -5.93475 0.60169 5.42726 -0.47555 0.20593 0.11024 3.12982 -2.75838 -0.00331 -0.02214 -4.269 0.22001 0 0 0 0 0 0.01186 0.00129 0.07259 0.42274 0 -0.26032 0 0.18072 -0.40732 0.36474 -3.38191
ILE_803 -6.884 0.88043 5.01551 -0.5024 0.36921 0.10156 3.01414 -2.84218 -0 -0 -2.30071 0.09298 0 0 0 0 0 0.07448 -0.05188 0.09594 0.85702 0 -0.18246 0 0.73287 -0.15696 0.51975 -1.16669
GLU_804 -4.45402 0.25341 4.57824 -0.21866 0.02411 0.30827 1.82679 -2.18315 -0.02077 -0.14555 -1.87702 -0.59866 0 0 0 0 0 0.01311 -0.06006 0.00727 0 3.40422 -0.24637 0 -2.7348 -0.19926 0.43973 -1.88316
PHE_805 -5.04693 0.5856 5.00203 -0.63562 0.04486 0.36776 3.12181 -2.56838 -0 -0 -2.42602 0.25887 0 0 0 0 0 0.00095 -0.02397 0.04232 0 2.0983 -0.0646 0 1.0402 0.11312 0.26456 2.17486
CYS_806 -5.23896 0.4945 4.89693 -0.05162 0 0.01816 2.77694 -2.41192 -0 -0 -2.03111 -0.04482 0 0 0 0 0 0.00651 -0.05952 0.00197 0.35083 0 0.29625 0 3.6196 0.25488 0.22619 3.10481
TYR_807 -5.41978 0.54795 3.56341 -0.5525 0.35992 0.26839 1.80504 -2.02055 -0.00331 -0.02214 -1.25944 -0.45447 0 0 0 0 0 0.00982 0.12446 0.08127 0 3.96166 0.11422 0.00021 1.2797 -0.08099 0.33948 2.64233
LYS_808 -3.89074 0.32758 4.90543 -0.30035 0.04668 0.14752 2.06828 -2.17271 -0 -0 -1.70527 -0.18531 0 0 -0.41461 0 0 0.01106 0.17985 0.04321 1.87868 0 -0.17775 0 -1.5107 0.0571 0.50803 -0.18402
SER_809 -3.41799 0.14789 4.41556 -0.02322 0 0.02159 2.07432 -1.97607 -0 -0 -2.09568 -0.39788 0 0 -0.85004 0 0 0.01733 0.19809 0.00987 0.49423 0 0.30187 0.60014 -0.77834 0.09504 0.36139 -0.80191
ARG_810 -3.88872 0.51185 4.39051 -0.92586 0.22379 0.67779 1.9111 -2.07571 -0.00302 -0.01002 -0.58659 -0.1361 0 0 -0.45047 0 0 0.0125 0.03416 0.03438 1.69686 0 -0.22375 0 -1.2888 -0.08257 0.97604 0.79737
ALA_811 -3.43251 0.55323 3.37537 -0.01635 0 0 2.04394 -1.77425 -0.00028 -0.00366 -1.54628 -0.21899 0 0 0 0 0 0.01986 0.02427 0 0 0 0.39046 0 1.8394 0.76913 1.11321 3.13654
GLU_812 -4.55011 0.73803 3.7085 -0.51296 0.22029 1.4643 1.72689 -1.91925 -0 -0 -1.54993 -2.99593 0 0 0 0 0 0.01049 -0.0619 0.00712 0 3.64298 -0.28555 0 -2.7348 0.54035 0.43136 -2.12014
ALA_813 -3.07186 0.34951 2.89658 -0.02335 0 0 1.206 -1.62813 -0 -0 -0.87451 -0.38502 0 0 0 0 0 0.00979 -0.08694 0 0 0 -0.39045 0 1.8394 -0.63132 0.29681 -0.49348
LYS_814 -4.4592 0.428 4.83025 -0.51183 0.15046 0.32872 2.26137 -2.22402 -0 -0 -1.75777 0.00469 0 0 0 0 0 0.00971 0.00702 0.01975 1.75682 0 -0.17286 0 -1.5107 -0.34084 0.23223 -0.9482
ARG_815 -4.94245 0.36194 5.68348 -0.45663 0.06867 0.23574 2.53559 -2.51436 -0.00302 -0.01002 -1.60585 0.40909 0 0 -0.81418 0 0 0.00282 0.01902 0.04226 2.05013 0 -0.18279 0 -1.2888 -0.27345 0.51259 -0.17021
MET_816 -4.03964 0.5505 3.28841 -0.37587 0.10893 0.13797 1.22979 -1.68667 -0.00028 -0.00366 -1.35706 -0.18139 0 0 0 0 0 0.0053 -0.07852 0.00979 1.52049 0 0.09724 0 0.60916 -0.4623 0.53552 -0.09229
LYS_817 -2.40932 0.34979 3.24172 -0.34247 0.0753 0.22847 1.33368 -1.4752 -0 -0 -1.48461 -0.37684 0 0 0 0 0 0.00374 -0.0369 0.01801 1.44529 0 -0.16961 0 -1.5107 -0.06618 0.52855 -0.64729
GLY_818 -1.3533 0.13665 1.97027 -0.00025 0 0 0.64204 -0.92024 -0.00645 -0.05619 -0.93409 -0.22272 0 0 0 0 0 0.01503 0.03271 0 0 0 0.51951 0 0.83697 0.17887 0.5055 1.3443
THR_819 -1.86402 0.23398 1.87003 -0.16995 0.06686 0.06086 1.15053 -0.99833 -0.00645 -0.05619 -0.82923 -0.93166 0 0 0 0 0 0.0952 -0.04827 0.0009 0.68168 0 -0.74117 2.3132 -1.0874 0.30067 0.40269 0.44395
GLY_820 -2.28798 0.92853 2.29459 -0.00027 0 0 1.48004 -1.20179 -0 -0 -1.65672 -0.14269 0 0 0 0 0 0.01342 -0.00563 0 0 0 -1.16161 0 0.83697 0.44969 0.42501 -0.02844
LYS_821 -3.89842 0.79119 4.40883 -0.28198 0.03225 0.12767 1.59798 -1.88767 -0.04595 -0.22517 -1.18379 -0.26067 0 0 0 0 0 0.00761 0.23745 0.11548 1.01324 0 0.05876 0 -1.5107 1.41524 0.61044 1.1218
THR_822 -2.40136 0.49953 2.96189 -0.11866 0.09231 0.05999 1.48686 -1.46653 -0.01027 -0.13935 -1.27896 -0.99769 0 0 0 0 0 0.03203 -0.03285 0.00876 0.26661 0 0.26488 2.58299 -1.0874 1.16709 0.75844 2.6483
SER_823 -3.07334 0.37728 4.07902 -0.03395 0.00656 0.06027 1.99422 -1.93379 -0.01027 -0.13935 -1.39887 -0.93659 0 0 0 0 0 0.00988 -0.05153 0.00515 0.50358 0 -0.05839 0.63083 -0.77834 -0.19927 0.41414 -0.53276
ARG_824 -5.03415 0.39613 6.3095 -0.77988 0.19376 0.53573 3.38254 -2.84292 -0 -0 -3.22602 0.30068 0 0 0 -0.63203 0 0.00312 -0.02752 0.01991 2.88813 0 -0.15034 0 -1.2888 -0.35808 0.21218 -0.09808
ARG_825 -4.61626 0.30752 3.94634 -0.88115 0.20069 0.68215 1.49675 -2.09431 -0.02401 -0.14257 -0.8578 0.03661 0 0 0 0 0 0.00647 0.01353 0.05945 2.88299 0 -0.119 0 -1.2888 -0.443 0.21025 -0.62416
GLY_826 -3.40875 0.21128 4.14288 -5e-05 0 0 2.02003 -2.05101 -0 -0 -1.62672 -0.42436 0 0 0 0 0 0.00138 -0.04897 0 0 0 0.28936 0 0.83697 0.27566 0.14896 0.36666
ARG_827 -6.13031 0.38351 5.93862 -0.44312 0.04426 0.2167 2.78223 -2.95841 -0.0014 -0.02853 -1.98142 0.37878 0 0 0 0 0 0.00265 -0.00456 0.0849 2.09075 0 -0.10062 0 -1.2888 0.30929 0.17999 -0.52551
ALA_828 -4.2358 0.26502 4.19507 -0.02085 0 0 2.70123 -2.45023 -0 -0 -2.2745 -0.35207 0 0 0 0 0 0.00366 0.00183 0 0 0 -0.11091 0 1.8394 -0.28502 0.19457 -0.52861
LEU_829 -5.90962 0.29275 5.3438 -0.48642 0.22697 0.1176 2.61563 -2.78566 -0 -0 -2.49002 0.21365 0 0 0 0 0 0.00649 0.07112 0.05063 0.32323 0 -0.29279 0 0.18072 -0.24122 0.21222 -2.55092
LEU_830 -6.1165 0.53148 4.97254 -0.69425 0.21225 0.25732 2.96055 -2.78682 -0 -0 -2.35255 0.12124 0 0 0 0 0 0.00415 -0.00903 0.04641 0.78756 0 -0.19184 0 0.18072 -0.11316 0.27362 -1.91634
ALA_831 -6.06078 0.23599 4.33936 -0.02161 0 0 2.85456 -2.96144 -0 -0 -2.47219 -0.37644 0 0 0 0 0 0.00091 0.02067 0 0 0 -0.29693 0 1.8394 -0.20415 0.24442 -2.85822
VAL_832 -5.50457 0.47886 5.0573 -0.31756 0.24002 0.07329 2.77225 -2.79133 -0 -0 -2.24481 -0.18195 0 0 0 0 0 0.00337 -0.07136 0.00801 0.04763 0 -0.35341 0 1.9342 -0.26134 0.25708 -0.85431
ALA_833 -4.6635 0.20892 4.5446 -0.02184 0 0 2.69971 -2.53625 -0 -0 -2.47185 -0.36277 0 0 0 0 0 0.00096 -0.01089 0 0 0 -0.26311 0 1.8394 -0.21745 0.20855 -1.04551
LEU_834 -9.63062 1.18862 4.50094 -0.50852 0.22761 0.1163 3.20998 -3.30622 -0 -0 -2.7566 0.24396 0 0 0 0 0 0.00204 0.04243 0.0436 0.37652 0 -0.27484 0 0.18072 -0.34034 0.41677 -6.26767
ASN_835 -5.98769 0.35667 5.95893 -0.17601 0.0253 0.25605 3.0559 -3.23986 -0 -0 -2.48876 -0.32464 0 0 0 0 0 0.00211 0.03048 0.00338 0 1.44162 0.44497 0 -0.93687 -0.06586 0.47832 -1.16595
LEU_836 -5.94167 0.46756 5.32343 -0.48018 0.21693 0.11347 2.74965 -2.83248 -0 -0 -2.46351 0.21512 0 0 0 0 0 0.00125 0.09151 0.03153 0.39076 0 -0.26758 0 0.18072 -0.07115 0.29523 -1.97941
LEU_837 -7.21189 0.51321 4.89711 -0.48021 0.21015 0.10887 2.99463 -2.88585 -0 -0 -2.26193 0.21891 0 0 0 0 0 0.00436 0.01084 0.07911 0.47867 0 -0.24759 0 0.18072 -0.2422 0.36286 -3.27023
ALA_838 -6.15992 0.27724 4.34079 -0.02127 0 0 3.07068 -2.86485 -0 -0 -2.82865 -0.37295 0 0 0 0 0 0.00396 0.07641 0 0 0 -0.28565 0 1.8394 -0.35023 0.31998 -2.95506
LEU_839 -5.26021 0.35081 5.25005 -0.47869 0.20836 0.11768 2.97802 -2.76005 -0 -0 -3.30871 0.22205 0 0 0 0 0 0.01458 0.06863 0.06844 0.3651 0 -0.27828 0 0.18072 -0.38348 0.31778 -2.32721
LEU_840 -5.02815 0.23294 5.21571 -0.4685 0.18673 0.10569 2.70459 -2.59173 -0 -0 -2.61393 0.20732 0 0 0 0 0 0.00366 -0.01076 0.05901 0.35184 0 -0.28087 0 0.18072 -0.2872 0.31382 -1.71912
PHE_841 -9.85051 0.85158 5.18844 -0.55567 0.24334 0.2751 3.17514 -3.39907 -0 -0 -2.343 -0.18561 0 0 0 0 0 0.0061 0.08378 0.13186 0 3.214 -0.12112 0 1.0402 -0.16763 0.36687 -2.04618
ALA_842 -4.98531 0.44545 4.36326 -0.02245 0 0 2.92012 -2.78694 -0 -0 -2.52969 -0.36093 0 0 0 0 0 0.00436 -0.01487 0 0 0 -0.27136 0 1.8394 -0.27266 0.3707 -1.30092
THR_843 -5.37613 0.31458 5.84996 -0.20568 0.13318 0.07516 3.14836 -2.88668 -0 -0 -3.51423 -0.13644 0 0 0 0 0 0.00602 0.06337 0.00183 0.06531 0 0.00147 2.30292 -1.0874 -0.20094 0.25135 -1.19399
THR_844 -5.04246 0.35375 5.05509 -0.20819 0.15673 0.07651 2.27759 -2.58265 -0 -0 -1.11849 -0.18273 0 0 0 0 0 0.00645 0.03353 0.00176 0.10386 0 0.01697 2.2846 -1.0874 0.05858 0.27936 0.48287
ALA_845 -4.6384 0.28283 3.51164 -0.02186 0 0 2.07124 -2.31354 -0 -0 -1.06586 -0.35274 0 0 0 0 0 0.00229 0.04677 0 0 0 -0.29265 0 1.8394 -0.25252 0.32375 -0.85966
PHE_846 -4.56911 0.64605 3.30921 -0.50548 0.033 0.20157 1.86207 -2.02546 -0 -0 -2.32679 -0.07576 0 0 0 0 0 0.00394 0.25063 0.02581 0 2.72433 0.02546 0 1.0402 -0.32686 0.31547 0.60827
LEU_847 -3.61843 0.11268 3.39981 -0.51002 0.1777 0.14636 1.64485 -1.79979 -0 -0 -1.17356 0.0225 0 0 0 0 0 0.00598 0.53261 0.0201 0.5214 0 -0.03951 0 0.18072 0.10523 0.73499 0.46362
THR_848 -3.48071 0.52531 3.48619 -0.22636 0.25226 0.11068 1.66824 -1.70623 -0.01476 -0.1164 -1.53627 -1.2695 0 0 -0.81137 0 0 0.01845 0.05561 0.0561 1.8546 0 0.12441 2.30038 -1.0874 0.00667 1.34617 1.55605
THR_849 -2.33226 0.07185 2.73706 -0.12133 0.06753 0.08269 1.21305 -1.34108 -0.0133 -0.12386 -0.51485 -1.09499 0 0 -0.79763 0 0 0.00267 0.09955 0.00055 0.07804 0 -0.51783 2.26528 -1.0874 -0.19186 1.00742 -0.51069
TYR_850 -7.99128 1.06142 3.06258 -0.48765 0.01976 0.186 1.97923 -2.31315 -0.02868 -0.23824 -0.8879 -0.0447 0 0 -0.81137 0 0 0.01022 0.02108 0.05876 0 2.39208 0.15176 0.11845 1.2797 -0.20814 0.78525 -1.88482
TRP_851 -9.29362 1.20035 2.7657 -0.71475 0.17363 0.39771 2.69261 -2.46035 -0.0024 -0.01835 -2.65503 -0.11257 0 0 0 0 0 0.01096 0.13335 0.13343 0 3.28727 0.07165 0 1.6906 0.43455 0.81218 -1.45306
CYS_852 -5.94217 0.85057 4.09387 -0.08448 0.00669 0.07127 2.35339 -2.05593 -0.0024 -0.01835 -3.08991 -0.19176 0 0 0 0 0 0.00796 0.241 0.03221 0.20261 0 -0.36459 0 3.6196 0.56685 0.83324 1.12967
GLN_853 -5.34848 0.55036 3.931 -0.60852 0.08365 0.5962 1.18645 -1.90951 -5e-05 -0.00041 -2.08029 -0.46952 0 0 0 -0.26893 0 0.01168 -0.00725 0.01664 0 2.88435 0.01646 0 -0.18838 -0.2601 1.06175 -0.8029
GLY_854 -2.77628 0.18785 2.77867 -0.00045 0 0 1.4442 -1.45049 -0 -0 -0.63033 -0.20779 0 0 0 0 0 0.00455 -0.0629 0 0 0 -0.37849 0 0.83697 -0.02514 0.59228 0.31265
THR_855 -3.68187 0.56163 1.71665 -0.11155 0.07124 0.06553 0.56451 -1.15822 -0 -0 -0.27162 -1.22326 0 0 0 -0.60021 0 0.00357 -0.05984 0.0065 0.0695 0 -0.7093 2.47055 -1.0874 0.24094 0.67586 -2.45677
GLN_856 -3.16912 0.31005 3.14994 -0.66027 0.11201 0.70352 1.41603 -1.48535 -0 -0 -0.93609 -0.54691 0 0 0 -0.60021 0 0.00638 0.02019 0.0158 0 2.04036 -0.09267 0 -0.18838 -0.0004 0.65618 0.75105
ARG_857 -3.17363 0.27276 1.74371 -0.44053 0.05131 0.21401 0.41772 -0.92407 -0 -0 -0.53122 0.5363 0 0 0 0 0 0.00773 0.01812 0.01339 2.1241 0 0.01044 0 -1.2888 -0.2435 0.25462 -0.93753
VAL_858 -6.92412 1.15655 2.98782 -0.28504 0.13803 0.0495 2.15092 -2.34169 -0 -0 -2.36963 0.0108 0 0 0 0 0 0.07499 0.12219 0.00041 0.0054 0 -0.17549 0 1.9342 0.61396 2.10546 -0.74574
PRO_859 -2.47904 0.87469 1.178 -0.10598 0.07462 0.07269 0.3217 -0.43744 -0 -0 -0.22531 0.23671 0 0 0 0 0 1.89932 0.27348 0.0007 1.23638 0 -1.11963 0 -2.4119 2.13233 3.35763 4.87894
LYS_860 -1.74657 0.3327 1.94625 -0.38159 0.22124 0.26461 1.19607 -0.89255 -0 -0 -0.55836 -0.13621 0 0 0 0 0 0.21016 2.16127 0.00805 1.38713 0 -0.13283 0 -1.5107 1.95055 4.157 8.47624
PRO_861 -3.27825 0.8407 1.55546 -0.13127 0.01613 0.07931 0.20619 -0.64736 -0 -0 -0.03608 0.74809 0 0 0 0 0 0.24339 0.38226 0.02336 0.05801 0 0.97389 0 -2.4119 1.0913 3.11534 2.82858
GLY_862 -2.52004 0.14487 2.2766 -0.00168 0 0 1.4074 -1.15912 -0 -0 -0.99113 -0.37977 0 0 0 0 0 0.03127 -0.03889 0 0 0 -1.54394 0 0.83697 0.98774 0.57173 -0.37799
CYS_863 -4.78935 0.30412 2.62955 -0.0307 0 0.01142 1.18784 -1.55578 -0 -0 -2.0798 -0.0835 0 0 0 0 0 0.01351 0.03012 0.00307 0.29283 0 -0.06232 0 3.6196 0.54114 0.36449 0.39626
GLY_864 -3.35919 0.45201 2.49077 -0.00046 0 0 1.4877 -1.55415 -0 -0 -1.45896 -0.22803 0 0 0 0 0 0.00351 -0.05026 0 0 0 -1.26554 0 0.83697 1.03413 0.66154 -0.94998
GLN_865 -5.67173 0.68124 5.08274 -0.26951 0.03676 0.13478 2.78295 -2.41214 -5e-05 -0.00041 -2.60433 -0.03659 0 0 -0.79763 -0.26893 0 0.04744 0.01617 0.07936 0 4.10081 -0.10556 0 -0.18838 0.91927 1.08222 2.60849
GLY_866 -3.30751 0.21639 3.35949 -0.00092 0 0 2.73584 -1.72867 -0 -0 -3.67162 -0.31835 0 0 0 0 0 0.00338 -0.13623 0 0 0 -1.26648 0 0.83697 0.13968 0.97577 -2.16226
GLY_867 -3.08361 0.16564 2.56703 -0.00044 0 0 1.32928 -1.51454 -0 -0 -0.64643 -0.18608 0 0 0 0 0 0.00463 -0.0847 0 0 0 -1.03982 0 0.83697 0.59955 0.40823 -0.64429
GLY_868 -1.31192 0.10207 1.07327 -4e-05 0 0 0.15057 -0.65201 -0 -0 0.42504 -0.39396 0 0 0 0 0 0.00286 -0.08579 0 0 0 0.47316 0 0.83697 0.49496 0.13744 1.25263
ALA_869 -3.24953 0.47832 1.82834 -0.02218 3e-05 0 1.33498 -1.49519 -0 -0 -0.29631 -0.32349 0 0 0 0 0 0.02198 0.02614 0 0 0 0.2821 0 1.8394 1.32756 0.22566 1.97784
ASN_870 -4.50126 0.47572 3.82992 -0.25565 0.05199 0.42435 1.89575 -2.01866 -0.00011 -0.00254 -0.97443 -0.79875 0 0 0 0 0 0.02986 0.00254 0.08093 0 1.95913 -0.38531 0 -0.93687 1.1651 0.30935 0.35107
CYS_871 -5.17971 0.59644 3.83825 -0.06178 0.02143 0.02422 1.51571 -1.89109 -0.00693 -0.03785 -1.40359 -0.90572 0 0 0 0 0 0.12309 0.29274 0.05679 0.68165 0 -0.25147 0 3.6196 0.25297 1.01917 2.30391
PRO_872 -6.11013 1.02435 3.90297 -0.15145 0.0003 0.10476 1.74401 -1.85045 -0 -0 -1.60184 0.16809 0 0 0 0 0 0.03398 -0.01296 0.08232 0.41075 0 -0.99757 0 -2.4119 -0.03757 1.04346 -4.65886
ASN_873 -7.18868 0.98638 5.49057 -0.42939 0.06242 0.81761 3.07445 -2.93422 -0 -0 -3.63687 -0.91679 0 0 -1.42046 0 0 0.03465 -0.00644 0.01629 0 3.99875 -0.00926 0 -0.93687 -0.32691 0.63181 -2.69297
SER_874 -2.78243 0.1984 2.57622 -0.02662 0 0.04503 1.34697 -1.40387 -0 -0 0.01904 -1.07832 0 0 0 0 0 0.0139 -0.00645 0 0.75458 0 -0.27681 0.60002 -0.77834 0.00813 0.55724 -0.2333
GLY_875 -0.91077 0.05135 0.94461 -5e-05 0 0 0.34711 -0.54598 -0 -0 0.04078 -0.39926 0 0 0 0 0 0.00211 -0.17526 0 0 0 -1.4627 0 0.83697 -0.54861 0.28597 -1.53375
ALA_876 -3.56461 0.63788 1.88693 -0.02049 0 0 1.3827 -1.6583 -0 -0 0.72267 -0.13358 0 0 0 0 0 0.00244 -0.0225 0 0 0 0.15472 0 1.8394 -0.45563 0.22138 0.99299
ASN_877 -0.90114 0.04193 0.75202 -0.18154 0.02892 0.277 0.07963 -0.45204 -0 -0 0.06255 -0.36427 0 0 0 0 0 0.00188 0.00543 0.00884 0 1.53168 0.08039 0 -0.93687 0.06159 0.19007 0.28608
ALA_878 -2.18181 0.36642 2.03928 -0.02526 0.00116 0 0.95795 -1.2493 -0 -0 -0.92755 -0.48917 0 0 -0.75865 0 0 0.00317 0.2221 0 0 0 0.07445 0 1.8394 0.39627 0.38414 0.6526
THR_879 -4.25645 0.44437 1.85054 -0.11021 0.09814 0.06687 1.10277 -1.56364 -0 -0 -0.29652 -0.58055 0 0 0 0 0 0.00553 0.03737 0.0253 0.14321 0 -0.70396 2.26808 -1.0874 0.37426 0.5884 -1.5939
ALA_880 -2.47875 0.31345 2.54874 -0.02768 0.0169 0 1.35498 -1.30391 -0.00558 -0.09678 -1.58321 -0.59675 0 0 0 0 0 0.01675 -0.05679 0 0 0 0.32296 0 1.8394 0.12678 0.52718 0.91769
ASN_881 -3.46377 0.23377 3.39172 -0.30818 0.05908 0.59625 1.37166 -1.76164 -0.01552 -0.15411 -0.47806 -0.82092 0 0 -0.66181 0 0 0.03301 -0.00799 0.00111 0 1.93181 -0.55201 0 -0.93687 0.26493 0.37756 -0.9
SER_882 -2.85348 0.35706 2.44107 -0.03853 0.00255 0.07121 0.90262 -1.20529 -0 -0 -0.8222 -0.69862 0 0 0 0 0 0.01743 -0.00663 3e-05 0.31479 0 0.46374 0.60125 -0.77834 0.35865 0.35674 -0.51595
THR_883 -3.06763 0.16996 3.13777 -0.10938 0.07693 0.08092 1.45314 -1.65994 -0.003 -0.01948 -1.08588 -0.89223 0 0 0 0 0 0.00937 -0.00968 0.06267 0.09992 0 -0.52926 2.34313 -1.0874 0.03378 0.45128 -0.54501
ALA_884 -2.44309 0.37566 0.27247 -0.02257 0 0 0.31675 -0.74572 -0 -0 -0.32258 -0.3948 0 0 0 0 0 0.01072 0.00269 0 0 0 -0.42599 0 1.8394 -0.20599 0.34844 -1.39462
ALA_885 -2.11408 0.53343 1.50889 -0.02372 0 0 1.2782 -1.05909 -0 -0 -0.71311 -0.24395 0 0 0 0 0 0.00808 0.84092 0 0 0 0.14428 0 1.8394 0.38643 0.86904 3.25472
PRO_886 -3.96932 0.61711 1.7804 -0.14583 0.00037 0.10797 0.60287 -0.95679 -0 -0 -0.8825 0.15842 0 0 0 0 0 0.06447 -0.00547 0.04483 0.35392 0 -1.09583 0 -2.4119 0.03883 1.42093 -4.27753
VAL_887 -2.51559 0.12165 1.60458 -0.29473 0.24227 0.07157 0.64793 -0.9541 -0.0091 -0.10519 -0.13726 -0.19931 0 0 0 0 0 0.18021 0.00264 0.00171 0.03124 0 -0.24254 0 1.9342 -0.40489 0.75695 0.73226
ALA_888 -4.02375 0.7913 0.98733 -0.02809 0.00484 0 0.78572 -1.42767 -0 -0 -1.32761 -0.2497 0 0 0 0 0 0.22837 0.39709 0 0 0 -0.07974 0 1.8394 -0.49827 0.78211 -1.81866
ALA_889 -3.52714 0.6155 2.14009 -0.03063 0.01317 0 2.27377 -1.6167 -0.00531 -0.01741 -2.15836 -0.53196 0 0 0 0 0 0.08793 0.36375 0 0 0 -0.09081 0 1.8394 -0.24104 0.99162 0.10587
SER_890 -2.76441 0.77832 3.20869 -0.02336 0 0.02398 1.84924 -1.68568 -0 -0 -2.04171 -0.46073 0 0 0 0 0 0.09392 0.0121 0.00048 0.59916 0 0.31205 0.61306 -0.77834 5.90937 1.81554 7.46168
PRO_891 -2.9845 0.73719 2.23514 -0.07213 0 0.04399 1.32298 -1.14489 -0 -0 -0.70576 0.62432 0 0 0 0 0 0.113 -0.1174 0.00348 0.4465 0 -0.31549 0 -2.4119 5.54939 1.70162 5.02555
ALA_892 -4.05318 1.0379 1.9684 -0.02567 0.0004 0 1.87065 -1.64694 -0 -0 -1.51988 -0.39102 0 0 0 0 0 0.11801 -0.08383 0 0 0 -0.28594 0 1.8394 -0.5865 0.55885 -1.19938
GLY_893 -3.59651 0.69803 2.84302 -6e-05 0 0 1.59466 -1.62954 -0.00928 -0.05599 -1.48065 -0.38952 0 0 0 0 0 0.11453 -0.09729 0 0 0 0.50815 0 0.83697 -0.34268 0.47673 -0.52941
ALA_894 -2.35354 0.79755 2.56438 -0.02284 0 0 1.43164 -1.40593 -0 -0 -0.18744 -0.35716 0 0 0 0 0 0.1504 0.06726 0 0 0 -0.29539 0 1.8394 0.87384 1.23879 4.34094
PRO_895 -2.98402 1.11139 1.71666 -0.0883 0.0001 0.05266 0.24784 -0.78073 -0.00178 -0.00565 -0.50005 0.59116 0 0 0 0 0 0.06528 0.02249 0.00368 0.56759 0 -0.40213 0 -2.4119 0.78206 1.55775 -0.45589
TYR_896 -5.21393 0.4094 1.70118 -0.59649 0.04361 0.28825 1.13929 -1.44861 -6e-05 -0.00022 -0.74839 -0.10959 0 0 0 0 0 0.05317 0.33769 1e-05 0 1.96757 -0.31023 0.01521 1.2797 -0.15119 0.75393 -0.5897
SER_897 -2.20722 0.17801 2.31359 -0.02887 0 0.04744 1.06473 -1.13079 -0.01694 -0.15882 0.02811 -1.03214 0 0 -0.86791 0 0 0.02482 -0.03145 0.01946 1.15382 0 0.1376 0.6026 -0.77834 -0.08023 0.51875 -0.24378
TRP_898 -4.11243 0.28156 2.94447 -0.71535 0.23882 0.39717 0.73227 -1.65717 -0.01069 -0.08991 -0.6797 -0.57759 0 0 -0.36156 0 0 0.0054 -0.05588 0.01982 0 2.86805 -0.0539 0 1.6906 -0.2084 0.32367 0.97924
GLU_899 -2.7491 0.34103 3.60383 -0.30355 0.06058 0.36666 1.99864 -1.61543 -0.01517 -0.15317 -2.44795 -0.30907 0 0 -0.86791 0 0 0.00831 -0.06057 0.00292 0 2.74657 -0.04486 0 -2.7348 -0.54892 0.20918 -2.51276
ALA_900 -1.98379 0.14881 1.1822 -0.0305 0.01313 0 0.44121 -0.7863 -0 -0 0.74763 -0.50033 0 0 0 0 0 0.01044 0.1577 0 0 0 -0.10223 0 1.8394 -0.06758 0.28481 1.35461
GLY_901 -1.32757 0.3304 1.92159 -0.0001 0 0 0.82275 -0.87662 -0.00149 -0.01295 -1.01141 -0.36763 0 0 0 0 0 0.00754 0.04962 0 0 0 0.97045 0 0.83697 1.28002 0.56654 3.18812
ASP_902 -4.08256 0.40808 6.12699 -0.24861 0.07172 0.86381 2.89921 -2.60705 -0 -6e-05 -4.11104 -0.75719 0 0 -0.57914 0 0 0.00426 -0.00916 3e-05 0 1.94356 -0.75419 0 -2.3716 1.00813 0.51681 -1.678
GLU_903 -3.62634 0.24871 4.06005 -0.35091 0.09201 0.43378 1.70653 -1.87405 -0 -0 -1.22133 -0.65538 0 0 0 0 0 0.00307 -0.03951 0.00162 0 3.21348 -0.15009 0 -2.7348 -0.23216 0.19488 -0.93044
ARG_904 -3.69483 0.23899 4.40789 -0.7598 0.10421 0.49778 1.62843 -2.00982 -0 -0 -1.09632 0.31964 0 0 0 0 0 0.0038 0.07149 0.00592 1.44148 0 -0.05247 0 -1.2888 -0.37308 0.18898 -0.3665
PHE_905 -8.88266 0.8735 5.62094 -0.92293 0.0426 0.34473 2.35016 -3.08151 -0 -0 -1.99352 -0.00164 0 0 -0.57914 0 0 0.00287 0.01458 0.00018 0 1.87917 -0.37758 0 1.0402 -0.18119 0.29626 -3.55499
GLN_906 -7.64067 0.60789 7.34184 -0.54794 0.03528 0.57355 2.92031 -3.55234 -0.00828 -0.06456 -3.50128 -0.20004 0 0 -0.36156 -0.93632 0 0.00748 0.02242 0.06695 0 2.98749 -0.19634 0 -0.18838 -0.19178 0.56445 -2.26185
LEU_907 -3.85034 0.31167 3.77339 -0.4817 0.21774 0.11909 1.52779 -1.79926 -0 -0 -1.15662 0.21619 0 0 0 0 0 0.01206 -0.05706 0.08955 0.27323 0 -0.30171 0 0.18072 -0.3741 0.4959 -0.80345
ARG_908 -4.99549 0.37169 6.15293 -0.79641 0.14618 0.52237 4.04979 -2.79144 -0.0027 -0.01585 -5.93798 0.08415 0 0 -1.08864 0 0 0.00121 0.01283 0.04573 2.58148 0 -0.0396 0 -1.2888 -0.43758 0.52556 -2.9006
ARG_909 -6.00355 0.57042 5.06004 -0.62407 0.09754 0.42374 1.98034 -2.28253 -0 -0 -1.899 0.23476 0 0 0 -0.93632 0 0.01246 0.59865 0.20021 2.04793 0 0.14729 0 -1.2888 0.15628 0.92689 -0.57771
PHE_910 -3.22916 0.37823 2.51566 -0.70069 0.03833 0.09735 1.2261 -1.41423 -0.03146 -0.08227 -0.05082 -0.1512 0 0 0 0 0 0.00419 0.25989 0.03445 0 2.13782 -0.13385 0 1.0402 1.68039 1.05223 4.67115
HIS_D_911 -7.1693 0.99208 5.5412 -0.38208 0.06197 0.41655 3.4337 -2.84959 -0 -0 -4.50561 -0.40987 0 0 0 -0.96009 0 0.04663 0.02779 0.37342 0 3.54053 -0.46394 0 -0.45461 1.45271 1.09825 -0.21026
THR_912 -4.95977 0.28155 3.18751 -0.20476 0.15909 0.07611 2.32398 -1.77651 -0.03416 -0.09813 -1.37395 -0.62536 0 0 -1.08864 0 0 0.01 0.21994 0.00198 0.06579 0 0.17888 2.3727 -1.0874 1.52531 1.29476 0.44891
GLY_913 -2.24349 0.50952 2.14623 -0.00012 0 0 1.23956 -1.09456 -0.04489 -0.16167 -0.8976 -0.29339 0 0 0 0 0 0.03295 -0.0753 0 0 0 -1.53819 0 0.83697 2.01719 1.23289 1.66609
ILE_914 -7.85096 1.23518 1.92005 -0.5197 0.44033 0.10768 2.13075 -2.30339 -0.0091 -0.10519 -1.12966 -0.19383 0 0 0 0 0 0.01973 -0.01351 0.00147 0.81359 0 -0.3967 0 0.73287 0.71709 0.79282 -3.61047
TRP_915 -9.18766 1.33589 4.07683 -0.83487 0.09296 0.55148 2.6405 -2.87175 -0.04489 -0.16167 -1.739 -0.29507 0 0 0 0 0 0.01719 0.08255 0.23284 0 3.20677 -0.05356 0 1.6906 -0.20122 0.95001 -0.51207
TYR_916 -5.50487 0.64126 6.05726 -1.13649 0.1719 0.49874 2.82538 -2.76313 -0 -0 -2.4107 -0.24701 0 0 0 -0.6168 0 0.00557 -0.01497 0.02098 0 1.79471 -0.44229 0.21021 1.2797 -0.18274 1.1167 1.30342
SER_917 -3.53666 0.31749 4.07902 -0.02783 0 0.04428 1.57536 -1.94901 -0.02109 -0.14567 -0.76774 -0.98421 0 0 0 0 0 0.00715 -0.03596 0.00066 0.17812 0 -0.10242 0.61269 -0.77834 -0.26178 0.65538 -1.14057
CYS_918 -6.92777 0.79517 6.23898 -0.05026 0.00194 0.02167 3.00484 -2.86138 -0.01743 -0.14918 -2.09581 -0.49267 0 0 0 0 0 0.0016 0.38244 0.08163 0.55025 0 0.26083 0 3.6196 -0.52983 0.50393 2.33853
GLU_919 -5.44106 0.26584 6.69628 -0.20886 0.02501 0.28194 3.54778 -2.95951 -0 -0 -3.84125 -0.64627 0 0 0 -0.96009 0 0.002 0.04327 0.00605 0 3.02751 -0.26249 0 -2.7348 -0.46271 0.63786 -2.98351
GLU_920 -4.67812 0.40977 5.55508 -0.20365 0.02365 0.27043 2.39127 -2.5472 -0.02109 -0.14567 -2.50281 -0.55789 0 0 0 -0.6168 0 0.00222 0.00054 0.02616 0 3.05774 -0.21767 0 -2.7348 -0.4627 0.54421 -2.40734
GLU_921 -4.64812 0.40047 5.18436 -0.21197 0.02215 0.28377 1.78001 -2.24668 -0.01743 -0.14918 -1.62542 -0.56354 0 0 0 0 0 0.00265 -0.02181 0.00174 0 3.0142 -0.2405 0 -2.7348 -0.48005 0.44221 -1.80791
LEU_922 -4.8601 0.34094 4.15762 -0.47858 0.21691 0.11548 1.91097 -2.13599 -0 -0 -2.0912 0.18266 0 0 0 0 0 0.00719 -0.01654 0.08272 0.32556 0 -0.27535 0 0.18072 -0.34393 0.37467 -2.30625
GLY_923 -3.33641 0.11892 4.17379 -5e-05 0 0 2.50052 -2.01901 -0.00423 -0.02836 -2.49579 -0.41641 0 0 0 0 0 0.0104 -0.05748 0 0 0 0.50086 0 0.83697 0.16672 0.34301 0.29347
GLY_924 -3.46386 0.60949 4.75274 -5e-05 0 0 2.15947 -2.19914 -0 -0 -1.77067 -0.38071 0 0 0 0 0 0.01993 0.21433 0 0 0 -0.35106 0 0.83697 5.93774 0.79406 7.15924
PRO_925 -6.44111 0.76375 4.56138 -0.06854 0 0.04273 2.14881 -2.05225 -0 -0 -1.62471 0.63304 0 0 0 0 0 0.00527 0.04372 0.01859 0.17363 0 -0.28485 0 -2.4119 5.79722 0.8278 2.13259
GLY_926 -3.15573 0.34679 4.06011 -5e-05 0 0 1.97833 -2.00926 -0 -0 -1.79513 -0.38746 0 0 0 0 0 0.00363 -0.03905 0 0 0 -0.27036 0 0.83697 1.05605 0.30287 0.92772
GLU_927 -2.84207 0.16954 3.40204 -0.20951 0.0183 0.27358 1.47693 -1.56075 -0 -0 -1.42847 -0.57184 0 0 0 0 0 0.00344 -0.05637 0.05479 0 3.06684 -0.34974 0 -2.7348 0.62102 0.18978 -0.47728
LYS_928 -4.48495 0.37485 4.04411 -0.32183 0.03938 0.17345 1.26709 -1.79513 -0.00423 -0.02836 -0.87103 -0.13558 0 0 0 0 0 0.0054 -0.0442 0.04295 1.75542 0 -0.01624 0 -1.5107 -0.55371 0.21801 -1.8453
CYS_929 -2.82886 0.23299 3.31298 -0.068 0.01528 0.02345 1.41326 -1.56208 -0 -0 -1.76549 -0.86175 0 0 0 0 0 0.00541 -0.09273 0.08118 0.05458 0 0.26116 0 3.6196 -0.06151 0.26294 2.04241
ARG_930 -4.91277 0.23892 5.45629 -0.75453 0.1235 0.41354 2.63071 -2.20127 -0 -0 -3.03249 0.35662 0 0 -0.44762 -1.09501 0 0.01616 0.0183 0.16544 3.08348 0 -0.09597 0 -1.2888 -0.01421 0.45581 -0.88392
SER_931 -0.87387 0.03471 1.01465 -0.03161 0.00102 0.05402 0.16533 -0.45302 -0 -0 0.12014 -1.07406 0 0 0 0 0 0.00631 -0.03048 0.01004 0.34854 0 -0.27427 0.60382 -0.77834 -0.49838 0.39181 -1.26365
PHE_932 -4.82963 0.35835 3.21347 -0.78855 0.05041 0.09351 1.37323 -1.88873 -0.00228 -0.00805 -0.93733 -0.59143 0 0 -0.44762 0 0 0.01289 -0.0164 0.05303 0 1.96 -0.20655 0 1.0402 -0.17787 0.2013 -1.53804
ILE_933 -3.81986 0.27573 1.75973 -0.46418 0.3179 0.09843 0.64164 -1.21648 -0 -0 0.09664 -0.00979 0 0 0 0 0 0.01164 -0.04896 0.00151 0.42478 0 -0.77799 0 0.73287 -0.09999 0.26017 -1.81621
ASP_934 -2.35533 0.15906 1.73525 -0.1104 0.00884 0.3088 0.43359 -1.0166 -0.00228 -0.00805 -0.77949 -0.42592 0 0 0 0 0 0.0167 -0.07302 0.00328 0 1.98288 0.00286 0 -2.3716 -0.54377 0.23717 -2.79801
LEU_935 -3.71276 0.38884 2.04293 -0.81279 0.49547 0.36052 0.98571 -1.1931 -0.01497 -0.11709 0.11218 -0.09216 0 0 0 0 0 0.14477 -0.01604 0.07004 1.60419 0 0.29194 0 0.18072 0.2505 0.31647 1.28536
ALA_936 -2.88732 0.71133 2.98199 -0.02872 0.02514 0 1.88647 -1.51681 -0.00176 -0.02179 -1.46645 -0.61608 0 0 0 0 0 0.04333 0.40587 0 0 0 0.19921 0 1.8394 1.20405 1.06972 3.82758
PRO_937 -4.61549 0.8945 3.47308 -0.07012 0 0.04353 1.72371 -1.56295 -0 -0 -0.71719 0.63426 0 0 0 0 0 0.02961 -0.13136 0.01586 0.14475 0 -0.36764 0 -2.4119 0.86498 1.21507 -0.83731
ALA_938 -4.35444 0.53016 2.52995 -0.02178 0 0 1.6265 -1.90471 -0 -0 -1.20081 -0.36586 0 0 0 0 0 0.01356 0.01748 0 0 0 -0.28354 0 1.8394 -0.02942 0.50072 -1.10277
SER_939 -4.39968 0.30287 4.58833 -0.02351 0 0.02139 2.35813 -2.35664 -0.00773 -0.09911 -1.88728 -0.23524 0 0 0 0 0 0.00871 -0.03897 4e-05 0.44206 0 0.34221 0.60191 -0.77834 -0.02898 0.21505 -0.97477
GLU_940 -5.29275 0.15957 5.27554 -0.45331 0.07714 0.89451 2.11012 -2.42024 -0.01497 -0.11709 -1.97114 -0.46908 0 0 0 0 0 0.00196 0.01075 0.00027 0 3.21979 -0.34115 0 -2.7348 -0.07513 0.23932 -1.90067
LYS_941 -8.56646 1.63469 9.0676 -0.53163 0.1326 0.34964 4.99468 -4.22206 -0.00185 -0.02238 -8.07489 0.06147 0 0 -0.93675 0 0 0.00502 0.2598 0.26227 1.92878 0 -0.15468 0 -1.5107 -0.40231 0.96807 -4.7591
GLY_942 -4.6151 0.23319 4.73494 -4e-05 0 0 2.28356 -2.50342 -0 -0 -2.1035 -0.42832 0 0 0 0 0 0.01 0.03663 0 0 0 0.50638 0 0.83697 0.13006 0.95961 0.08097
VAL_943 -4.61756 0.32538 4.63097 -0.29943 0.16356 0.06659 2.39235 -2.45087 -0 -0 -1.78847 -0.061 0 0 0 0 0 0.01114 -0.01331 0.00013 0.04965 0 -0.33218 0 1.9342 0.24442 0.25799 0.51355
LEU_944 -6.81372 0.47797 5.00989 -0.68041 0.17252 0.23843 2.81125 -2.87621 -0 -0 -1.92576 0.12348 0 0 0 0 0 0.00489 0.03045 0.09112 0.79525 0 -0.17804 0 0.18072 0.06153 0.30963 -2.16701
TRP_945 -13.5006 1.88774 5.5028 -0.84612 0.30222 0.51684 3.53825 -4.18484 -0 -0 -2.0768 -0.43612 0 0 0 0 0 0.00174 0.02014 0.24954 0 2.85523 -0.02228 0 1.6906 -0.04494 0.59656 -3.95006
LEU_946 -6.83475 0.42818 5.13266 -0.66608 0.22429 0.22148 2.80627 -2.95045 -9e-05 -0.00059 -1.8735 0.11062 0 0 0 0 0 0.00331 0.04029 0.01769 0.8771 0 -0.2235 0 0.18072 -0.18879 0.63347 -2.06168
SER_947 -4.26385 0.229 5.52336 -0.02334 0 0.02212 2.5195 -2.58916 -0 -0 -2.17423 -0.32279 0 0 0 0 0 0.0076 -0.0354 0.01378 0.48795 0 0.30245 0.60106 -0.77834 -0.07093 0.31981 -0.23141
VAL_948 -6.90466 0.78536 5.06131 -0.31976 0.31745 0.07419 3.10283 -3.11412 -0.01466 -0.11217 -2.27498 -0.2841 0 0 0 0 0 0.00351 -0.0379 0.00533 0.15537 0 -0.25583 0 1.9342 -0.10804 0.38695 -1.59971
VAL_949 -7.46301 0.5824 3.53478 -0.31764 0.20813 0.0737 2.61746 -2.84404 -0 -0 -1.57385 -0.18446 0 0 0 0 0 0.02232 0.0633 0.05197 0.11959 0 -0.16608 0 1.9342 -0.10249 0.64539 -2.79834
SER_950 -3.73796 0.30715 4.28195 -0.02222 0 0.02098 1.8612 -2.12402 -0.00819 -0.0771 -1.19175 -0.31377 0 0 0 0 0 0.01107 -0.03906 0.00262 0.49936 0 0.30887 0.60094 -0.77834 -0.00772 0.52362 0.11764
GLU_951 -3.93113 0.27719 4.44097 -0.2294 0.03776 0.33806 1.70619 -2.09136 -0.01466 -0.11217 -0.83712 -0.62952 0 0 0 0 0 0.00439 -0.07388 0.033 0 3.07111 -0.34229 0 -2.7348 -0.35061 0.37139 -1.06687
VAL_952 -6.59056 0.53474 3.11765 -0.32651 0.28999 0.07737 3.25718 -2.42656 -0 -0 -2.93678 -0.28293 0 0 0 0 0 0.00556 0.16503 0.15692 0.11147 0 0.34273 0 1.9342 -0.35667 0.43896 -2.48821
LEU_953 -6.63332 1.06459 2.23446 -0.50459 0.21621 0.10828 1.88152 -1.9395 -0.00819 -0.0771 -0.17804 0.30819 0 0 0 0 0 0.02724 0.06802 0.23372 0.47098 0 -0.10519 0 0.18072 -0.28942 1.21915 -1.72225
TYR_954 -7.26778 1.10383 1.46169 -0.6442 0.10013 0.35952 0.81529 -1.54222 -0.01885 -0.17999 0.39428 -0.2421 0 0 0 0 0 0.01971 -0.00898 0.01355 0 2.18388 -0.17383 0.00053 1.2797 0.00516 1.20107 -1.13961
ILE_955 -7.70456 0.81344 1.98893 -0.48792 0.43063 0.10489 2.18295 -2.06964 -0 -0 -1.32078 0.37076 0 0 0 0 0 0.00793 -0.07412 0.21378 0.39356 0 -0.47598 0 0.73287 0.00182 0.51426 -4.3772
LEU_956 -6.98852 1.72074 0.79421 -0.5995 0.34147 0.15642 1.14669 -1.73064 -0 -0 -0.29849 0.39258 0 0 0 0 0 0.01146 -0.09575 0.09466 0.40672 0 -0.11077 0 0.18072 -0.47769 0.50977 -4.5459
LEU_957 -7.32381 0.86957 0.88233 -0.60613 0.21518 0.15862 1.10772 -1.72948 -0 -0 0.09935 0.28972 0 0 0 0 0 0.01146 0.15876 0.01857 0.77298 0 -0.11979 0 0.18072 0.10474 0.49135 -4.41814
LEU_958 -7.55797 1.44759 1.37038 -0.63696 0.51934 0.22132 1.68201 -2.05578 -0 -0 -0.15735 -0.03642 0 0 0 0 0 0.06117 -0.01218 0.04194 1.12936 0 -0.10557 0 0.18072 0.42122 0.48566 -3.00154
VAL_959 -6.58902 1.12016 1.09339 -0.25556 0.20024 0.04906 0.79766 -1.85135 -0.01079 -0.04623 -0.04813 -0.21129 0 0 0 0 0 0.00816 0.04969 0.04639 0.46034 0 -0.65905 0 1.9342 -0.00348 0.40301 -3.51261
VAL_960 -6.2207 1.07376 1.01578 -0.28858 0.31121 0.06717 1.13868 -1.70546 -0 -0 -0.65755 -0.41724 0 0 0 0 0 0.01308 0.08363 0.01283 0.23563 0 -0.76371 0 1.9342 -0.33818 0.53537 -3.97008
GLY_961 -3.33456 0.49067 2.60491 -0.00042 0 0 1.51226 -1.52821 -0.03116 -0.2107 -0.18041 -0.28741 0 0 0 0 0 0.00634 -0.05296 0 0 0 0.47293 0 0.83697 0.1042 0.54224 0.9447
PHE_962 -2.488 0.19531 1.69808 -1.00923 0.1743 0.39033 0.39474 -0.94987 -0 -0 0.5429 -0.50444 0 0 0 0 0 0.00509 -0.07531 0.05536 0 2.53643 0.14114 0 1.0402 0.21455 0.3981 2.75968
SER_963 -3.77362 0.44401 2.84899 -0.0328 0.00342 0.05419 0.9316 -1.53391 -0 -0 0.15455 -1.11041 0 0 0 0 0 0.03275 -0.06124 0.0323 0.30529 0 -0.29132 0.60523 -0.77834 -0.43844 0.49479 -2.11294
LEU_964 -6.53619 0.4856 0.85963 -0.48084 0.22436 0.08915 1.6939 -1.48741 -0.02037 -0.16447 0.23943 0.25182 0 0 0 0 0 0.00824 -0.00568 0.03953 0.61605 0 -0.24666 0 0.18072 -0.56325 0.65192 -4.16449
MET_965 -1.40109 0.0287 1.47642 -0.53622 0.15409 0.15299 0.16589 -0.6306 -0 -0 0.01328 -0.3507 0 0 0 0 0 0.00286 0.06058 0.00293 1.10187 0 0.23353 0 0.60916 0.07303 0.52009 1.6768
CYS_966 -3.59585 0.3406 1.1286 -0.03459 0 0.01173 0.53915 -0.74406 -0 -0 -0.05269 -0.05491 0 0 0 0 0 0.0024 -0.02211 0.00521 0.32874 0 0.18751 0 3.6196 0.19865 0.30703 2.16499
LEU_967 -5.72226 0.85387 1.90885 -0.46008 0.17314 0.07439 1.71885 -1.59339 -0 -0 -0.88393 0.4388 0 0 0 0 0 0.00377 0.00454 0.11548 0.25677 0 0.21229 0 0.18072 -0.0753 0.49819 -2.29529
GLU_968 -4.18558 0.38333 4.99095 -0.61371 0.38718 1.65473 1.76545 -2.1396 -0 -0 -0.95754 -3.18928 0 0 0 0 0 0.00369 -0.10823 0.01877 0 2.98469 -0.19398 0 -2.7348 0.45906 0.59428 -0.88059
LEU_969 -4.69952 0.62777 2.81675 -0.49908 0.22468 0.12994 1.64761 -1.64675 -0.01921 -0.11736 -1.24224 0.18369 0 0 0 0 0 0.00293 0.01428 0.02457 0.25133 0 -0.10531 0 0.18072 0.29425 0.38793 -1.54302
LEU_970 -6.38811 1.24904 2.42055 -0.46742 0.1383 0.08646 1.55676 -1.98566 -0 -0 -0.23575 0.30662 0 0 0 0 0 0.02442 -0.05005 0.09973 0.75062 0 -0.08048 0 0.18072 -0.45834 0.61262 -2.23997
HIS_D_971 -6.47568 0.91638 4.05162 -0.37846 0.00849 0.51456 1.81737 -2.5995 -0.01399 -0.16238 -1.56216 -0.48917 0 0 0 0 0 0.0086 0.01064 0.21998 0 3.01457 -0.07739 0 -0.45461 -0.23797 0.8799 -1.00918
SER_972 -4.7567 0.68574 5.24523 -0.04384 0.01059 0.08357 3.10603 -2.57022 -0.02017 -0.12569 -2.94542 -0.40232 0 0 0 0 0 0.04401 -0.00938 0.00516 0.68446 0 0.50916 0.62763 -0.77834 0.70918 0.5814 0.64007
SER_973 -4.25548 0.44132 4.72252 -0.02504 0 0.04037 2.08824 -2.28078 -0.01975 -0.22123 -1.06608 -1.06545 0 0 0 0 0 0.07022 -0.05966 0.00239 0.37859 0 0.1326 0.62448 -0.77834 0.41059 0.51447 -0.34602
SER_974 -2.36376 0.25468 2.95569 -0.02477 0 0.02271 0.45691 -1.41462 -0.00576 -0.05885 0.06584 -0.46529 0 0 0 0 0 0.12744 -0.0618 0.01113 0.598 0 0.2532 0.61285 -0.77834 -0.34448 0.45774 0.29852
VAL_975 -4.69743 0.32215 3.38439 -0.30022 0.17888 0.067 2.17085 -2.03644 -0 -0 -1.45242 -0.21567 0 0 0 0 0 0.05492 0.0072 0.00465 0.15933 0 -0.43286 0 1.9342 -0.07878 0.21402 -0.71623
ILE_976 -8.84429 1.95069 2.87573 -0.52818 0.39337 0.10556 2.50976 -2.63594 -0 -0 -1.29226 0.46504 0 0 0 0 0 0.02932 0.05927 0.03119 0.77947 0 0.26463 0 0.73287 -0.10284 0.82855 -2.37805
ASP_977 -4.4611 0.58273 6.13441 -0.10512 0.00657 0.32263 3.00487 -2.8204 -0.00096 -0.00833 -3.04433 -0.53655 0 0 0 -1.1649 0 0.03709 -0.10496 0.14766 0 1.77132 -0.01791 0 -2.3716 -0.30088 1.25837 -1.67139
GLY_978 -2.43258 0.39142 2.7097 -7e-05 0 0 1.50557 -1.41777 -0 -0 -2.22412 -0.37721 0 0 -0.3239 0 0 0.00849 -0.09837 0 0 0 0.31376 0 0.83697 -0.14702 0.6314 -0.62373
LEU_979 -7.60342 0.99271 1.05648 -0.501 0.14827 0.10028 1.69109 -1.93592 -0 -0 -0.72205 0.21879 0 0 0 0 0 0.05679 -0.03332 0.08507 0.879 0 -0.18014 0 0.18072 -0.03413 0.42245 -5.17834
LYS_980 -6.01299 0.74693 4.62802 -0.33368 0.03191 0.14075 2.82659 -2.35884 -0.03419 -0.16161 -1.15662 0.17823 0 0 0 0 0 0.01207 0.22973 0.02531 1.8965 0 -0.00439 0 -1.5107 -0.26563 0.61064 -0.51198
LEU_981 -9.52453 1.98382 2.46728 -0.77297 0.71185 0.2185 2.55972 -2.76686 -0 -0 -1.11043 0.31332 0 0 0 0 0 0.11805 0.0304 0.03247 2.9449 0 -0.22588 0 0.18072 -0.39167 0.85086 -2.38046
ASN_982 -5.31237 0.43881 4.18807 -0.17318 0.0253 0.2628 2.08161 -2.44762 -0.02764 -0.12772 -0.59455 -0.37529 0 0 0 0 0 0.05574 0.06151 0.02122 0 1.44976 0.17168 0 -0.93687 -0.20309 0.66495 -0.77687
ALA_983 -5.86979 1.32594 2.91085 -0.02468 1e-05 0 2.89284 -2.6215 -0 -0 -1.75064 -0.38364 0 0 0 0 0 0.01352 -0.01086 0 0 0 -0.18106 0 1.8394 -0.33252 0.31946 -1.87268
PHE_984 -11.5472 2.34335 4.07284 -0.6284 0.80121 0.28346 3.81551 -3.67231 -0 -0 -2.56347 0.12181 0 0 0 0 0 0.00779 0.11838 0.02 0 4.07864 -0.02802 0 1.0402 -0.37944 1.10007 -1.01563
ALA_985 -5.71433 0.52115 4.58291 -0.02018 0 0 3.34618 -2.92706 -0 -0 -3.0454 -0.40207 0 0 0 0 0 0.00655 0.11641 0 0 0 -0.27631 0 1.8394 -0.30242 1.09248 -1.18269
ALA_986 -6.0894 0.98373 4.54728 -0.02156 0 0 3.29939 -3.04494 -0 -0 -2.49098 -0.36622 0 0 0 0 0 0.03164 0.04517 0 0 0 -0.29721 0 1.8394 -0.47126 0.41451 -1.62044
VAL_987 -5.70419 0.5242 4.60888 -0.31478 0.21677 0.07214 3.06688 -2.7332 -0 -0 -2.7137 -0.14236 0 0 0 0 0 0.0119 -0.05692 0.01883 0.06443 0 -0.30704 0 1.9342 -0.30236 0.34892 -1.40738
PHE_988 -9.44181 0.71004 4.54796 -0.63343 0.12975 0.32286 2.88751 -3.06334 -0 -0 -2.57278 -0.01268 0 0 0 0 0 0.00185 0.15984 0.05887 0 2.47744 0.06973 0 1.0402 -0.13276 0.31056 -3.14021
THR_989 -6.68192 0.55659 5.61473 -0.19591 0.08591 0.06673 3.07633 -2.9951 -0 -0 -3.55301 -0.0802 0 0 0 0 0 0.00377 0.18495 0.00241 0.07468 0 -0.02533 2.32524 -1.0874 -0.01735 0.41935 -2.22552
VAL_990 -7.11773 0.9031 4.15281 -0.32301 0.22925 0.07259 2.79319 -2.74977 -0 -0 -2.21187 -0.064 0 0 0 0 0 0.00302 -0.04232 0.12366 0.04633 0 -0.33107 0 1.9342 0.0418 0.51864 -2.02118
LEU_991 -6.99499 0.54424 3.81191 -0.65992 0.14293 0.22147 2.55099 -2.54766 -0 -0 -2.26589 0.09907 0 0 0 0 0 0.00608 0.00666 0.01719 0.82136 0 -0.19858 0 0.18072 -0.00513 0.44084 -3.82872
SER_992 -4.52786 0.18772 5.18157 -0.02677 0 0.06155 2.37579 -2.53928 -0.00773 -0.09911 -2.42153 -0.58583 0 0 0 0 0 0.01303 0.02862 0.00833 0.7002 0 0.33939 0.61806 -0.77834 0.11681 0.26231 -1.09307
GLY_993 -4.00519 0.21922 4.13158 -5e-05 0 0 2.04808 -2.19969 -0 -0 -2.27248 -0.41497 0 0 0 0 0 0.02442 -0.09258 0 0 0 0.21654 0 0.83697 0.66008 0.1205 -0.72757
LEU_994 -5.93834 0.43672 4.51475 -0.68793 0.20116 0.26936 2.73612 -2.62844 -0 -0 -2.50215 0.10138 0 0 0 0 0 0.02527 0.01211 0.01394 0.95084 0 -0.25734 0 0.18072 0.45024 0.2731 -1.84848
LEU_995 -7.33404 0.70185 4.41007 -0.48028 0.17717 0.10846 2.62179 -2.94308 -0 -0 -2.38926 0.2218 0 0 0 0 0 0.00317 0.16334 0.07769 0.31418 0 -0.27947 0 0.18072 -0.28421 0.44408 -4.28602
GLY_996 -3.83885 0.34981 4.79506 -5e-05 0 0 2.47269 -2.47532 -0 -0 -2.45522 -0.42497 0 0 0 0 0 0.00787 -0.06604 0 0 0 0.3174 0 0.83697 0.32629 0.28937 0.13502
MET_997 -9.38467 0.80937 4.50697 -0.70292 0.12364 0.3433 2.775 -2.78225 -0 -0 -2.5918 -0.05872 0 0 0 0 0 0.00729 0.0086 0.06141 1.91729 0 -0.00245 0 0.60916 0.49081 0.29986 -3.57011
VAL_998 -6.3158 0.64095 4.97998 -0.31644 0.23719 0.07311 2.91933 -2.81147 -0 -0 -2.43517 -0.19455 0 0 0 0 0 0.00314 -0.03488 0.00561 0.05561 0 -0.29699 0 1.9342 -0.05491 0.41444 -1.19666
ALA_999 -5.43504 0.2587 4.47605 -0.02123 0 0 3.00464 -2.762 -0 -0 -2.42197 -0.3597 0 0 0 0 0 0.00257 -0.04429 0 0 0 -0.29343 0 1.8394 -0.27527 0.38957 -1.64199
HIS_1000 -7.98215 0.61245 6.30345 -0.40915 0.02276 0.49467 3.27567 -3.52134 -0.00101 -0.00558 -3.39209 -0.29712 0 0 0 0 0 0.00139 0.27581 0.0235 0 2.37845 0.04226 0 -0.45461 -0.33365 0.41685 -2.54943
MET_1001 -7.21362 0.80073 5.94992 -0.31219 0.03811 0.08548 2.98449 -2.86578 -0 -0 -2.61674 -0.08272 0 0 0 0 0 0.00277 0.0773 0.01061 1.75849 0 0.02365 0 0.60916 -0.12895 0.4193 -0.45999
MET_1002 -5.84659 0.42344 5.77722 -0.31411 0.08634 0.03149 2.82276 -2.76856 -0.01215 -0.10311 -2.53285 -0.03034 0 0 0 0 0 0.00339 0.02165 0.03978 1.11717 0 0.01915 0 0.60916 -0.05484 0.32833 -0.38267
TYR_1003 -9.11677 0.54488 5.31548 -0.57691 0.23284 0.2935 3.69506 -3.51088 -0 -0 -2.20188 -0.36299 0 0 0 0 0 0.00428 -0.00086 0.33877 0 3.07104 0.0514 0.00053 1.2797 -0.14078 0.36763 -0.71595
THR_1004 -6.03048 0.53365 6.19889 -0.20504 0.13084 0.07465 3.06449 -3.07148 -0 -0 -3.22245 -0.10517 0 0 0 0 0 0.00215 0.01811 0.0078 0.07834 0 0.01916 2.32278 -1.0874 -0.07945 0.35989 -0.99073
GLN_1005 -5.66008 0.4376 5.9116 -0.26513 0.05183 0.21047 2.768 -2.93996 -0.02475 -0.21522 -2.61588 -0.47846 0 0 0 0 0 0.00267 0.09981 0.10757 0 2.72675 -0.11403 0 -0.18838 -0.1025 0.25324 -0.03486
VAL_1006 -5.34126 0.4286 4.93971 -0.3148 0.22847 0.07274 3.12528 -2.72811 -0 -0 -1.99467 -0.18115 0 0 0 0 0 0.00554 -0.06005 0.01373 0.0822 0 -0.27723 0 1.9342 -0.20396 0.27282 0.00205
PHE_1007 -9.19089 0.92353 4.24644 -0.58476 0.26006 0.30776 3.02229 -3.07519 -0.00213 -0.00892 -1.8705 -0.35406 0 0 0 0 0 0.03996 -0.0007 0.64308 0 3.18326 -0.13646 0 1.0402 -0.1574 0.39762 -1.3168
GLN_1008 -5.3539 0.32502 5.69928 -0.26552 0.0555 0.21543 2.86584 -2.84625 -0.0126 -0.11212 -2.10855 -0.4826 0 0 0 0 0 0.08747 0.08645 0.09885 0 2.72688 -0.08506 0 -0.18838 -0.20664 0.43212 0.93123
VAL_1009 -3.48372 0.29699 3.44618 -0.32006 0.23752 0.07419 1.63468 -1.86749 -0 -0 -0.9951 -0.17819 0 0 0 0 0 0.03829 -0.05852 0.02799 0.12343 0 -0.21254 0 1.9342 -0.21526 0.40647 0.88906
THR_1010 -3.14762 0.19858 2.9224 -0.1237 0.06758 0.05991 1.56719 -1.65429 -0 -0 -0.8348 -0.73849 0 0 0 0 0 0.08648 0.13195 0.00798 0.14479 0 -0.04635 2.2721 -1.0874 -0.30602 0.59642 0.1167
VAL_1011 -3.54224 0.34236 2.86308 -0.28803 0.20757 0.06435 1.50944 -1.67592 -0.01034 -0.04757 -0.67472 -0.32725 0 0 0 0 0 1.25193 0.47223 0.03304 0.097 0 -0.47363 0 1.9342 -0.03279 0.78513 2.48781
SER_1012 -2.85596 0.27223 2.61357 -0.01339 0 0.03032 1.39154 -1.33943 -0.00213 -0.00892 -1.06513 -0.98017 0 0 0 0 0 0.07239 -0.10728 0.02204 0.20681 0 0.31047 0.62438 -0.77834 1.10333 0.6333 0.12962
LEU_1013 -2.22137 0.13755 1.30412 -0.45683 0.20421 0.08037 0.4459 -0.82194 -0.01034 -0.04757 -0.28751 0.1809 0 0 0 0 0 0.03963 -0.01086 0.02098 0.50362 0 -0.05721 0 0.18072 1.03724 0.33851 0.56011
GLY_1014 -1.85194 0.42042 1.02262 -0.00138 0 0 0.10903 -0.71823 -0 -0 0.17122 -0.33173 0 0 0 0 0 0.00407 -0.03512 0 0 0 -1.20945 0 0.83697 0.38705 0.56695 -0.62953
PRO_1015 -3.39402 0.66966 3.0271 -0.12159 0.00098 0.08737 1.525 -1.33961 -0 -0 -0.83885 0.26894 0 0 0 0 0 0.02024 -0.05939 0.00084 0.16561 0 -1.16053 0 -2.4119 -0.06791 0.72874 -2.89931
GLU_1016 -1.68518 0.17416 2.22891 -0.45512 0.22091 1.41419 0.70994 -1.01277 -0.01593 -0.0997 -0.0965 -3.07217 0 0 0 0 0 0.0064 -0.18639 0.00503 0 3.53499 -0.21954 0 -2.7348 -0.24602 0.50312 -1.02647
ASP_1017 -2.8564 0.62649 4.74212 -0.11371 0.00853 0.34786 2.05599 -1.88807 -0.01593 -0.0997 -4.52105 -0.38813 0 0 0 -0.91113 0 0.00484 -0.08094 0.00951 0 1.8206 -0.05003 0 -2.3716 -0.09671 0.32072 -3.45675
TRP_1018 -6.06665 0.50751 3.22638 -0.63067 0.12526 0.30704 1.62127 -2.10567 -0 -0 -1.14318 -0.30838 0 0 0 0 0 0.00184 -0.05161 0.06979 0 2.78138 -0.09873 0 1.6906 -0.52574 0.21773 -0.38183
ARG_1019 -2.94797 0.42116 2.40488 -0.4879 0.04949 0.24099 0.73706 -1.0731 -0.01012 -0.09719 -0.22592 0.6949 0 0 0 0 0 0.00375 0.29961 0.01232 2.06125 0 -0.14087 0 -1.2888 -0.62314 0.99035 1.02075
PRO_1020 -2.1432 0.35663 1.58103 -0.12957 0.00493 0.09513 0.58709 -0.67645 -0.01024 -0.09749 -0.53065 0.19024 0 0 0 0 0 0.02203 -0.10613 0.02408 0.16459 0 -0.82611 0 -2.4119 -0.64398 1.10522 -3.44474
HIS_1021 -3.62944 0.43891 1.63046 -0.42783 0.12727 0.40498 0.76718 -1.10922 -5e-05 -0.00019 0.53576 -0.314 0 0 0 0 0 0.12196 0.36155 0.04809 0 3.30553 -0.0151 0 -0.45461 -0.40865 0.56276 1.94537
SER_1022 -2.32101 0.17151 2.33018 -0.03076 0.00016 0.05412 1.37988 -1.16743 -0.00018 -0.0005 -0.18033 -1.05942 0 0 0 0 0 0.54129 0.16743 0.00276 0.45198 0 -0.04373 0.61191 -0.77834 -0.0472 0.59629 0.67863
TRP_1023 -7.81238 0.96105 3.22925 -0.99043 0.06319 0.74234 1.8229 -2.21549 -0 -0 0.71858 -0.28177 0 0 0 0 0 0.09491 0.03639 0.15795 0 3.06677 -0.06912 0 1.6906 0.32048 0.62367 2.15886
ASP_1024 -3.36964 0.15574 4.02837 -0.10482 0.0237 0.29089 1.38508 -1.80854 -0.02825 -0.16679 -2.11959 -0.4319 0 0 0 0 0 0.04388 0.04178 0.03714 0 2.42103 0.02971 0 -2.3716 0.1296 0.5881 -1.22611
TYR_1025 -5.95519 0.9479 1.1892 -0.57888 0.06398 0.27212 0.86692 -1.21608 -0 -0 -0.52255 -0.13943 0 0 0 0 0 0.1012 0.01427 0.04801 0 2.37135 -0.17264 0.0001 1.2797 -0.32879 0.47375 -1.28506
GLY_1026 -2.82015 0.50264 2.20259 -0.00037 0 0 1.07275 -1.27186 -0.01585 -0.08352 0.58334 -0.24655 0 0 0 0 0 1.08282 0.86802 0 0 0 -1.51691 0 0.83697 0.15738 0.75102 2.10232
TRP_1027 -4.53054 0.86241 3.47706 -1.09755 0.21982 0.47003 2.14516 -1.85897 -0.01241 -0.08327 -1.48047 -0.31324 0 0 0 0 0 0.1417 -0.06205 0.01897 0 1.80768 0.0169 0 1.6906 0.20766 1.30085 2.92034
SER_1028 -5.18393 0.44394 3.78507 -0.02599 0.00038 0.02414 1.88454 -2.19488 -0.0133 -0.12386 -1.4724 -0.48755 0 0 0 0 0 0.01875 0.05607 0.01253 1.18358 0 -0.18198 0.60006 -0.77834 -0.23933 0.90376 -1.78874
PHE_1029 -9.02035 1.20417 3.35537 -0.52434 0.01618 0.18502 2.51767 -2.72099 -0 -0 -0.45235 -0.09392 0 0 0 0 0 0.03159 -0.04785 0.29435 0 2.47921 0.09498 0 1.0402 -0.23399 0.43661 -1.43846
CYS_1030 -4.57835 0.39359 3.70851 -0.04179 0 0.01877 2.10015 -2.0205 -0 -0 -2.05621 -0.30777 0 0 0 0 0 0.09557 0.16776 0.03035 0.4505 0 0.3871 0 3.6196 -0.14316 0.49524 2.31936
LEU_1031 -7.4701 0.65834 4.60047 -0.50577 0.2683 0.10334 2.79542 -2.88586 -0 -0 -1.61636 0.00839 0 0 0 0 0 0.01678 0.19366 0.03483 3.27812 0 -0.26942 0 0.18072 -0.16388 0.45741 -0.31561
ALA_1032 -4.88747 0.31233 4.37027 -0.02207 0 0 2.54357 -2.63112 -0.0128 -0.11372 -1.92595 -0.36254 0 0 0 0 0 0.02566 0.22409 0 0 0 -0.31616 0 1.8394 -0.3791 0.44816 -0.88748
TRP_1033 -8.686 0.7465 4.27145 -0.64599 0.07639 0.28493 2.81578 -2.83649 -0 -0 -2.08386 -0.42093 0 0 0 0 0 0.04259 0.07816 0.06479 0 3.47375 -0.03173 0 1.6906 -0.37368 0.49061 -1.04312
GLY_1034 -4.30654 0.23639 4.58454 -4e-05 0 0 2.49624 -2.38782 -0 -0 -3.22137 -0.42898 0 0 0 0 0 0.02637 0.01299 0 0 0 0.55091 0 0.83697 0.18559 0.43612 -0.97863
SER_1035 -6.75856 0.69546 6.21818 -0.02752 0 0.06445 3.18683 -3.18261 -0.00575 -0.0396 -3.48363 -0.66845 0 0 0 0 0 0.01574 0.02612 0.01225 0.61486 0 0.35235 0.60219 -0.77834 0.45548 0.23965 -2.4609
PHE_1036 -11.0674 1.55116 4.24724 -0.87888 0.12363 0.28867 2.88407 -3.15834 -0 -0 -2.53207 -0.05511 0 0 0 0 0 0.02351 -0.01436 0.02032 0 2.02752 -0.53772 0 1.0402 0.27669 0.2886 -5.47229
THR_1037 -4.88762 0.26021 5.15146 -0.2063 0.14664 0.07562 2.36634 -2.56828 -0 -0 -2.63086 -0.15905 0 0 0 0 0 0.0016 -0.02588 0.00024 0.0865 0 0.0026 2.29539 -1.0874 0.13542 0.23515 -0.80823
CYS_1038 -8.08416 0.54834 4.79209 -0.04955 0 0.01685 3.24734 -2.81663 -0 -0 -3.26085 0.01037 0 0 0 0 0 0.00383 -0.04153 0.01139 0.27263 0 0.26679 0 3.6196 0.12473 0.21593 -1.12283
CYS_1039 -7.11242 0.57075 5.047 -0.04551 0 0.01504 2.53697 -2.7908 -0 -0 -3.52076 0.00143 0 0 0 0 0 0.0108 -0.02186 0.00519 0.32624 0 0.26383 0 3.6196 0.33375 0.30674 -0.45399
MET_1040 -9.8139 1.41343 4.05029 -0.32745 0.05614 0.19546 2.67597 -2.76641 -0.00575 -0.0396 -2.25726 -0.11484 0 0 0 0 0 0.03018 0.02031 0.02375 2.57014 0 0.10959 0 0.60916 0.38892 0.40793 -2.77394
ALA_1041 -4.29827 0.33117 3.721 -0.02093 0 0 2.34008 -2.29629 -0 -0 -2.94147 -0.3453 0 0 0 0 0 0.01736 0.01305 0 0 0 -0.10963 0 1.8394 0.04991 0.42718 -1.27272
ALA_1042 -6.07728 0.37233 3.97181 -0.02272 0 0 3.02869 -2.852 -0 -0 -3.59756 -0.37181 0 0 0 0 0 0.01207 -0.01113 0 0 0 -0.23224 0 1.8394 -0.35471 0.32532 -3.96982
SER_1043 -6.39946 0.8812 5.84054 -0.03094 0 0.07109 3.27495 -3.06071 -0 -0 -2.66347 -0.63753 0 0 0 0 0 0.01485 0.0548 0.01852 0.6335 0 0.34297 0.6365 -0.77834 -0.05405 0.28511 -1.57048
VAL_1044 -6.57385 0.57359 4.34233 -0.32474 0.25111 0.07492 2.67422 -2.80605 -0 -0 -2.28786 -0.29568 0 0 0 0 0 0.01391 -0.05343 0.03257 0.134 0 -0.23639 0 1.9342 0.09519 0.40976 -2.0422
THR_1045 -6.50616 0.39685 5.59932 -0.19345 0.06015 0.06537 2.99586 -2.99617 -0.00139 -0.02836 -2.81681 0.01878 0 0 0 0 0 0.00941 0.06525 0.0305 0.07487 0 0.03455 2.27587 -1.0874 -0.04547 0.4945 -1.55394
THR_1046 -5.66806 0.25583 5.09435 -0.19908 0.09568 0.07135 2.66369 -2.76625 -0 -0 -2.94541 -0.03276 0 0 0 0 0 0.00311 0.00776 0.0025 0.06274 0 -0.01456 2.30962 -1.0874 0.11483 0.35482 -1.67724
LEU_1047 -8.11664 0.8372 3.72937 -0.4646 0.19097 0.10884 2.85842 -2.82378 -0 -0 -2.38379 0.21424 0 0 0 0 0 0.0046 0.08414 0.04394 0.30818 0 -0.29241 0 0.18072 -0.11031 0.3543 -5.27661
ASN_1048 -6.44688 0.54552 6.75027 -0.16792 0.01483 0.24527 2.73057 -3.40325 -0.00296 -0.08249 -2.75528 -0.34279 0 0 -0.66654 0 0 0.00819 0.0203 0.14596 0 1.59085 0.57115 0 -0.93687 -0.03442 0.56809 -1.6484
SER_1049 -4.19486 0.24672 5.89806 -0.02273 0 0.02153 2.88892 -2.67358 -0.00391 -0.02933 -4.11182 -0.38153 0 0 0 0 0 0.00231 0.00432 0.00917 0.49471 0 0.30903 0.6021 -0.77834 0.14377 0.48487 -1.09061
TYR_1050 -9.35358 0.98767 5.88831 -1.08874 0.19144 0.51716 4.1809 -3.54521 -0 -0 -3.31935 -0.26855 0 0 -0.3239 0 0 0.0161 -0.00881 0.00532 0 2.42856 -0.16369 0.16271 1.2797 -0.0736 0.77008 -1.71751
THR_1051 -5.25803 0.37029 4.29196 -0.13438 0.04524 0.07148 2.28689 -2.40454 -0.00296 -0.08249 -2.33684 -0.33873 0 0 -0.66654 0 0 0.00474 0.01662 0.13108 0.04964 0 0.1232 4.33807 -1.0874 0.07639 0.9832 0.47688
LYS_1052 -5.10082 0.49089 5.68317 -0.51066 0.1728 0.33372 2.81665 -2.57823 -0.00961 -0.10522 -1.79449 -0.03954 0 0 0 0 0 0.01183 0.00731 0.00374 1.72831 0 -0.22596 0 -1.5107 0.24109 0.55019 0.16448
THR_1053 -5.10691 0.25775 5.87753 -0.20754 0.14492 0.07612 3.24881 -2.7248 -0.02315 -0.24658 -3.43508 -0.08909 0 0 0 0 0 0.02537 -0.0365 0.00018 0.11715 0 0.07484 2.33448 -1.0874 0.08841 0.33031 -0.38116
VAL_1054 -7.58813 0.62122 3.24363 -0.36945 0.25947 0.09072 2.20261 -2.58728 -0.01831 -0.18701 -1.95415 -0.1448 0 0 0 0 0 0.02997 -0.09417 0.05597 0.69767 0 0.29063 0 1.9342 -0.15195 0.38411 -3.28505
ILE_1055 -5.25262 0.4086 4.63256 -0.49453 0.32047 0.09798 2.51129 -2.38429 -0.0088 -0.12357 -1.63346 -0.0629 0 0 0 0 0 0.01349 0.00789 0.02669 0.64566 0 -0.49929 0 0.73287 -0.12977 0.47295 -0.71876
GLU_1056 -5.662 0.2641 7.80133 -0.22608 0.03083 0.31413 3.38207 -3.29473 -0.03551 -0.22401 -4.04117 -0.61726 0 0 0 -0.63203 0 0.00805 -0.01702 0.03117 0 3.00653 -0.24146 0 -2.7348 -0.25679 0.38661 -2.75804
PHE_1057 -6.2504 0.52592 5.87777 -0.88721 0.0511 0.25525 2.7522 -2.81445 -0 -0 -2.62496 -0.06201 0 0 0 0 0 0.00869 0.01012 0.00722 0 1.72698 -0.49226 0 1.0402 -0.15389 0.27693 -0.75281
ARG_1058 -6.85089 0.44866 7.56072 -1.24791 0.48521 0.97864 3.06958 -3.35051 -0.0088 -0.12357 -3.44926 0.02289 0 0 0 0 0 0.01382 0.01161 0.07475 3.4223 0 -0.13206 0 -1.2888 -0.08494 0.36307 -0.08549
HIS_1059 -5.31846 0.34842 5.577 -0.71213 0.01768 0.73571 2.7599 -2.76042 -0 -0 -2.32459 -0.31192 0 0 0 0 0 0.00562 -0.00504 0.01271 0 1.52645 -0.24819 0 -0.45461 -0.10274 0.28798 -0.96661
LYS_1060 -6.27237 0.33766 7.48303 -0.30767 0.03407 0.14468 3.08357 -3.309 -3e-05 -6e-05 -3.40339 -0.01966 0 0 0 0 0 0.00767 0.00868 0.16358 1.69392 0 -0.05158 0 -1.5107 -0.15293 0.25024 -1.82029
ARG_1061 -7.70255 0.6089 7.83578 -1.03415 0.39651 0.62468 3.67942 -3.48129 -0 -0 -3.55056 0.38075 0 0 0 -0.85062 0 0.00963 0.11517 0.07481 2.54783 0 -0.12607 0 -1.2888 -0.4642 0.62342 -1.60135
LYS_1062 -5.28664 0.32113 6.09684 -0.48387 0.14503 0.28392 2.76229 -2.72352 -0.01125 -0.12448 -2.17082 0.11222 0 0 0 0 0 0.00669 0.07412 0.01576 2.2818 0 -0.03183 0 -1.5107 -0.41134 0.5639 -0.09074
VAL_1063 -7.11712 0.94012 5.28532 -0.3053 0.13629 0.06694 3.01438 -3.16962 -0.01113 -0.09153 -1.83087 -0.19768 0 0 0 0 0 0.00682 0.1916 0 0.18817 0 -0.20268 0 1.9342 -0.32306 0.56084 -0.92432
PHE_1064 -8.12268 0.88102 7.10901 -0.94897 0.07533 0.27349 3.88625 -3.68129 -0 -0 -3.13803 -0.08292 0 0 0 0 0 0.00818 -0.00896 0.18392 0 1.76099 -0.5128 0 1.0402 -0.05247 0.65995 -0.66977
GLU_1065 -3.60361 0.28188 4.33158 -0.21364 0.02045 0.28358 1.59328 -1.98791 -0.01125 -0.12448 -0.98634 -0.57621 0 0 0 0 0 0.01248 0.01267 0.04527 0 3.1632 -0.33323 0 -2.7348 -0.27933 0.44243 -0.66399
GLN_1066 -4.09563 0.38983 3.63109 -0.29396 0.06455 0.25023 1.58465 -1.86508 -0.01113 -0.09153 -1.12897 -0.57788 0 0 0 0 0 0.00572 -0.03915 0.11536 0 2.80814 -0.09601 0 -0.18838 -0.43139 0.36179 0.39226
GLY_1067 -1.96634 0.24719 2.26094 -6e-05 0 0 1.21399 -1.2097 -2e-05 -4e-05 -1.3736 -0.31428 0 0 0 0 0 0.03025 -0.13034 0 0 0 -1.54191 0 0.83697 0.18024 0.35538 -1.41132
TYR_1068 -5.12081 0.93723 3.17154 -0.60954 0.14975 0.33063 2.07887 -1.99678 -0 -0 -1.05912 -0.24753 0 0 0 0 0 0.04802 -0.05679 0.0031 0 2.49 -0.12241 0.00035 1.2797 0.57891 0.42916 2.28427
ARG_1069 -2.46237 0.11249 2.62636 -0.70576 0.14728 0.40444 0.98774 -1.11452 -2e-05 -4e-05 -1.55879 0.57432 0 0 0 -1.23377 0 0.00498 -0.0443 0.05607 2.32371 0 -0.03331 0 -1.2888 0.00292 0.43978 -0.76159
GLU_1070 -4.43358 0.44875 4.59953 -0.36182 0.08681 0.49576 1.46011 -1.6516 -0 -0 -1.40101 -0.6248 0 0 0 -0.85062 0 0.02575 -0.00946 0.52153 0 3.2547 0.0461 0 -2.7348 -0.26399 0.34723 -1.0454
GLU_1071 -1.92981 0.26688 2.45684 -0.23904 0.04457 0.41153 0.9739 -0.93104 -0 -0 -1.36856 -0.43977 0 0 0 -1.23377 0 0.06359 0.21792 0.01363 0 2.99534 0.19696 0 -2.7348 0.51603 0.87852 0.15892
PRO_1072 -2.92686 0.566 2.65761 -0.22375 0.02542 0.16456 0.51483 -0.96561 -0 -0 -1.27136 -0.07489 0 0 0 0 0 0.0629 0.03438 0.02447 0.30701 0 -0.70958 0 -2.4119 0.42735 1.41687 -2.38256
THR_1073 -2.09449 0.13097 0.86597 -0.18708 0.14573 0.08144 0.25124 -0.65459 -0 -0 -0.12106 -0.19471 0 0 0 0 0 0.24303 -0.00469 0.00013 0.07837 0 0.77558 2.27197 -1.0874 0.58644 1.06489 2.15173
PHE_1074 -3.74435 0.24835 2.22559 -0.81667 0.04932 0.08851 0.48857 -1.43457 -0.00083 -0.0022 -0.28722 -0.444 0 0 0 0 0 0.08725 -0.03341 0.07912 0 2.54487 -0.16769 0 1.0402 0.47707 0.47845 0.87636
ILE_1075 -6.61145 0.63825 1.10917 -0.62132 0.43095 0.11813 0.59437 -1.71145 -0 -0 0.46061 0.35556 0 0 0 0 0 0.00817 -0.05292 0.00551 0.94929 0 -0.71817 0 0.73287 -0.43426 0.31254 -4.43416
ASP_1076 -4.8205 0.7158 5.32639 -0.19362 0.01597 0.59091 3.12144 -2.53708 -0.00083 -0.0022 -4.01896 -0.85534 0 0 -0.86729 0 0 0.01586 -0.02958 0.0593 0 2.88378 -0.10533 0 -2.3716 -0.52986 0.97031 -2.63245
PRO_1077 -4.87932 0.76071 3.85845 -0.06991 0 0.04383 1.76777 -1.69974 -0 -0 -1.41471 0.59539 0 0 0 0 0 0.01205 -0.19846 0.06541 0.19549 0 -0.74821 0 -2.4119 -0.05457 1.11497 -3.06275
GLU_1078 -4.39204 0.32331 6.47281 -0.43846 0.05708 0.87954 3.02901 -2.67569 -0 -0 -4.92079 -0.42541 0 0 -0.86729 -0.66898 0 0.00352 0.0684 0.008 0 3.16218 -0.3262 0 -2.7348 0.00315 0.51667 -2.926
ALA_1079 -4.87346 0.49567 3.32843 -0.02153 0 0 2.65282 -2.2733 -0 -0 -1.90294 -0.37661 0 0 0 0 0 0.00119 -0.04163 0 0 0 -0.09374 0 1.8394 -0.32921 0.32438 -1.27052
ILE_1080 -7.34327 0.72518 5.07383 -0.50703 0.37751 0.10286 2.66521 -2.8771 -0 -0 -2.21935 0.00303 0 0 0 0 0 0.00556 -0.06708 0.0045 0.47802 0 -0.46914 0 0.73287 -0.07609 0.43702 -2.95347
LYS_1081 -5.77239 0.27404 7.39815 -0.4645 0.15159 0.2464 3.14229 -3.17846 -0 -0 -4.13483 0.13035 0 0 0 -0.66898 0 0.00618 0.03362 0.05525 2.53524 0 0.01641 0 -1.5107 -0.12679 0.43667 -1.43047
TYR_1082 -5.3021 0.38342 4.71387 -0.8882 0.03408 0.32365 2.33043 -2.36172 -0.01801 -0.15328 -1.74322 -0.30718 0 0 0 0 0 0.00825 0.01052 0.00394 0 1.83068 -0.35405 0.00181 1.2797 -0.18018 0.28353 -0.10406
PHE_1083 -11.0676 1.82034 4.98223 -0.58321 0.12689 0.2596 3.58806 -3.54428 -0 -0 -3.23193 -0.00281 0 0 0 0 0 0.00518 0.14412 0.15044 0 3.38407 0.14933 0 1.0402 -0.105 0.60633 -2.27803
ARG_1084 -7.19029 0.64928 8.19501 -0.61134 0.0982 0.33352 4.33351 -3.76209 -0 -0 -4.45574 0.23725 0 0 0 -1.1649 0 0.01643 0.08415 0.10199 2.47923 0 -0.14881 0 -1.2888 -0.30992 0.98094 -1.42239
GLU_1085 -4.56364 0.27368 5.88231 -0.20387 0.0213 0.26756 2.39221 -2.59777 -0.02224 -0.21742 -2.03422 -0.56617 0 0 0 0 0 0.01148 0.10612 0.03107 0 3.00849 -0.21492 0 -2.7348 -0.46546 0.66876 -0.95753
ARG_1086 -7.97677 0.50627 6.70856 -0.56022 0.06096 0.30523 3.25969 -3.43165 -0.00736 -0.12329 -2.65592 0.50336 0 0 0 0 0 0.00331 -0.009 0.12298 2.40733 0 -0.13134 0 -1.2888 -0.51389 0.3821 -2.43845
ILE_1087 -9.84089 1.1605 4.64676 -0.49855 0.32281 0.10304 2.99436 -3.29425 -0 -0 -1.39716 0.02848 0 0 0 0 0 0.01001 -0.07096 0.12906 0.49952 0 -0.47758 0 0.73287 -0.20694 0.488 -4.67093
GLU_1088 -3.72694 0.0878 3.90204 -0.21413 0.02565 0.29843 1.28058 -1.81752 -0.00423 -0.06415 -0.93773 -0.59598 0 0 0 0 0 0.00242 -0.04848 0.00453 0 3.00637 -0.3084 0 -2.7348 -0.28334 0.37594 -1.75192
LYS_1089 -4.58934 0.23822 5.89252 -0.49382 0.22987 0.26698 1.83233 -2.4173 -0 -0 -2.27328 0.05884 0 0 0 0 0 0.00996 -0.04506 0.03317 2.89749 0 -0.15812 0 -1.5107 -0.37206 0.24144 -0.15885
GLY_1090 -4.30719 0.18019 4.07221 -5e-05 0 0 2.56003 -2.25308 -0 -0 -2.15449 -0.38852 0 0 0 0 0 0.01651 -0.11839 0 0 0 -1.33459 0 0.83697 -0.51647 0.3067 -3.10019
ASP_1091 -3.08824 0.27921 4.36859 -0.11617 0.00402 0.33054 1.35657 -1.84852 -0.01176 -0.14146 -2.37627 -0.7397 0 0 0 0 0 0.04178 -0.10154 0.00313 0 2.48664 -0.29747 0 -2.3716 -0.49685 0.62174 -2.09736
VAL_1092 -4.2415 0.49787 1.17346 -0.37996 0.33338 0.0926 0.85977 -1.19358 -0 -0 0.18967 -0.06515 0 0 0 0 0 0.01531 -0.06012 0.01584 0.81704 0 -0.79236 0 1.9342 -0.21123 0.62318 -0.39159
SER_1093 -2.00651 0.19254 2.14377 -0.02687 0 0.02212 1.33156 -1.09683 -0.0044 -0.01817 -1.04303 -0.19548 0 0 -0.65421 0 0 0.00745 -0.02613 0.00916 0.45438 0 -0.07107 0.60081 -0.77834 -0.47434 0.56025 -1.07333
GLU:CtermProteinFull_1094 -1.55769 0.56697 4.16281 -0.60133 0.12725 1.2895 2.27081 -1.55124 -0 -0 -4.62812 -0.56103 0 0 -0.28254 -1.09501 0 0.02299 0 0.02195 0 2.50198 0 0 -2.7348 -0.29007 0.81027 -1.52729
VRT_1095 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 79.8002 0 0 0 0 0 0 0 0 0 79.8002
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 142575 DOMAINID 138916 MODEL 5 2021-10-23_00000171_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 621.212 tmscore: 0.48274 6ruqC_205 prob: 100 ident: 96.80
SSBOND     CYS A   54    CYS A  306                                       2.03  
SSBOND     CYS A  709    CYS A  764                                       2.03  
ATOM      1  N   ASN A   1     -20.456  32.806  77.339  1.00 17.780          N  
ATOM      2  CA  ASN A   1     -20.274  33.963  76.468  1.00 17.530          C  
ATOM      3  C   ASN A   1     -19.043  33.783  75.597  1.00 17.040          C  
ATOM      4  O   ASN A   1     -19.157  33.620  74.382  1.00 16.680          O  
ATOM      5  CB  ASN A   1     -20.145  35.245  77.281  1.00 24.640          C  
ATOM      6  CG  ASN A   1     -21.430  35.657  77.940  1.00 24.640          C  
ATOM      7  OD1 ASN A   1     -22.500  35.170  77.577  1.00 24.640          O  
ATOM      8  ND2 ASN A   1     -21.342  36.538  78.898  1.00 24.640          N  
ATOM      9 1H   ASN A   1     -21.154  33.018  78.038  1.00 21.340          H  
ATOM     10 2H   ASN A   1     -20.763  32.018  76.789  1.00 21.340          H  
ATOM     11 3H   ASN A   1     -19.580  32.577  77.793  1.00 21.340          H  
ATOM     12  HA  ASN A   1     -21.137  34.044  75.804  1.00 21.040          H  
ATOM     13 1HB  ASN A   1     -19.389  35.117  78.054  1.00 29.570          H  
ATOM     14 2HB  ASN A   1     -19.810  36.053  76.628  1.00 29.570          H  
ATOM     15 1HD2 ASN A   1     -22.169  36.848  79.371  1.00 29.570          H  
ATOM     16 2HD2 ASN A   1     -20.451  36.910  79.161  1.00 29.570          H  
ATOM     17  N   SER A   2     -17.866  33.815  76.213  1.00 17.040          N  
ATOM     18  CA  SER A   2     -16.629  33.623  75.468  1.00 16.610          C  
ATOM     19  C   SER A   2     -16.345  32.134  75.360  1.00 15.890          C  
ATOM     20  O   SER A   2     -16.337  31.428  76.371  1.00 15.870          O  
ATOM     21  CB  SER A   2     -15.462  34.292  76.179  1.00 23.430          C  
ATOM     22  OG  SER A   2     -15.603  35.694  76.252  1.00 23.430          O  
ATOM     23  H   SER A   2     -17.797  33.977  77.207  1.00 20.450          H  
ATOM     24  HA  SER A   2     -16.739  34.033  74.465  1.00 19.930          H  
ATOM     25 1HB  SER A   2     -15.376  33.883  77.185  1.00 28.110          H  
ATOM     26 2HB  SER A   2     -14.539  34.047  75.651  1.00 28.110          H  
ATOM     27  HG  SER A   2     -14.843  35.992  76.763  1.00 28.110          H  
ATOM     28  N   ILE A   3     -16.138  31.655  74.145  1.00 15.320          N  
ATOM     29  CA  ILE A   3     -15.863  30.251  73.901  1.00 14.630          C  
ATOM     30  C   ILE A   3     -14.415  30.118  73.495  1.00 14.310          C  
ATOM     31  O   ILE A   3     -13.976  30.726  72.520  1.00 14.260          O  
ATOM     32  CB  ILE A   3     -16.766  29.714  72.788  1.00 20.760          C  
ATOM     33  CG1 ILE A   3     -18.250  29.901  73.205  1.00 20.760          C  
ATOM     34  CG2 ILE A   3     -16.435  28.248  72.455  1.00 20.760          C  
ATOM     35  CD1 ILE A   3     -19.246  29.592  72.129  1.00 20.760          C  
ATOM     36  H   ILE A   3     -16.200  32.303  73.358  1.00 18.380          H  
ATOM     37  HA  ILE A   3     -16.030  29.682  74.814  1.00 17.560          H  
ATOM     38  HB  ILE A   3     -16.603  30.311  71.929  1.00 24.910          H  
ATOM     39 1HG1 ILE A   3     -18.460  29.284  74.074  1.00 24.910          H  
ATOM     40 2HG1 ILE A   3     -18.394  30.948  73.480  1.00 24.910          H  
ATOM     41 1HG2 ILE A   3     -17.056  27.913  71.649  1.00 24.910          H  
ATOM     42 2HG2 ILE A   3     -15.395  28.149  72.149  1.00 24.910          H  
ATOM     43 3HG2 ILE A   3     -16.616  27.635  73.322  1.00 24.910          H  
ATOM     44 1HD1 ILE A   3     -20.253  29.781  72.495  1.00 24.910          H  
ATOM     45 2HD1 ILE A   3     -19.050  30.213  71.279  1.00 24.910          H  
ATOM     46 3HD1 ILE A   3     -19.167  28.572  71.845  1.00 24.910          H  
ATOM     47  N   GLN A   4     -13.649  29.363  74.245  1.00 14.130          N  
ATOM     48  CA  GLN A   4     -12.242  29.276  73.925  1.00 13.930          C  
ATOM     49  C   GLN A   4     -12.006  28.299  72.773  1.00 13.160          C  
ATOM     50  O   GLN A   4     -12.424  27.135  72.852  1.00 12.720          O  
ATOM     51  CB  GLN A   4     -11.485  28.841  75.167  1.00 19.580          C  
ATOM     52  CG  GLN A   4     -10.064  28.925  74.993  1.00 19.580          C  
ATOM     53  CD  GLN A   4      -9.296  28.569  76.200  1.00 19.580          C  
ATOM     54  OE1 GLN A   4      -9.532  27.546  76.828  1.00 19.580          O  
ATOM     55  NE2 GLN A   4      -8.369  29.445  76.556  1.00 19.580          N  
ATOM     56  H   GLN A   4     -14.040  28.875  75.040  1.00 16.960          H  
ATOM     57  HA  GLN A   4     -11.884  30.258  73.614  1.00 16.720          H  
ATOM     58 1HB  GLN A   4     -11.764  29.474  76.009  1.00 23.500          H  
ATOM     59 2HB  GLN A   4     -11.744  27.810  75.422  1.00 23.500          H  
ATOM     60 1HG  GLN A   4      -9.765  28.339  74.164  1.00 23.500          H  
ATOM     61 2HG  GLN A   4      -9.873  29.968  74.795  1.00 23.500          H  
ATOM     62 1HE2 GLN A   4      -7.825  29.305  77.382  1.00 23.500          H  
ATOM     63 2HE2 GLN A   4      -8.215  30.282  75.982  1.00 23.500          H  
ATOM     64  N   ILE A   5     -11.322  28.756  71.711  1.00 13.010          N  
ATOM     65  CA  ILE A   5     -11.038  27.852  70.594  1.00 12.310          C  
ATOM     66  C   ILE A   5      -9.541  27.906  70.278  1.00 12.250          C  
ATOM     67  O   ILE A   5      -8.885  28.936  70.466  1.00 12.760          O  
ATOM     68  CB  ILE A   5     -11.869  28.159  69.316  1.00 17.510          C  
ATOM     69  CG1 ILE A   5     -11.516  29.545  68.767  1.00 17.510          C  
ATOM     70  CG2 ILE A   5     -13.396  28.041  69.646  1.00 17.510          C  
ATOM     71  CD1 ILE A   5     -12.077  29.867  67.433  1.00 17.510          C  
ATOM     72  H   ILE A   5     -10.984  29.727  71.705  1.00 15.610          H  
ATOM     73  HA  ILE A   5     -11.290  26.839  70.881  1.00 14.770          H  
ATOM     74  HB  ILE A   5     -11.613  27.423  68.547  1.00 21.020          H  
ATOM     75 1HG1 ILE A   5     -11.829  30.307  69.481  1.00 21.020          H  
ATOM     76 2HG1 ILE A   5     -10.464  29.582  68.639  1.00 21.020          H  
ATOM     77 1HG2 ILE A   5     -13.995  28.214  68.758  1.00 21.020          H  
ATOM     78 2HG2 ILE A   5     -13.602  27.037  70.023  1.00 21.020          H  
ATOM     79 3HG2 ILE A   5     -13.663  28.773  70.408  1.00 21.020          H  
ATOM     80 1HD1 ILE A   5     -11.719  30.837  67.143  1.00 21.020          H  
ATOM     81 2HD1 ILE A   5     -11.729  29.126  66.717  1.00 21.020          H  
ATOM     82 3HD1 ILE A   5     -13.144  29.866  67.451  1.00 21.020          H  
ATOM     83  N   GLY A   6      -9.010  26.820  69.769  1.00 11.680          N  
ATOM     84  CA  GLY A   6      -7.601  26.820  69.451  1.00 11.660          C  
ATOM     85  C   GLY A   6      -7.371  27.009  67.984  1.00 11.360          C  
ATOM     86  O   GLY A   6      -8.287  26.833  67.166  1.00 10.930          O  
ATOM     87  H   GLY A   6      -9.613  26.012  69.572  1.00 14.020          H  
ATOM     88 1HA  GLY A   6      -7.091  27.607  70.007  1.00 13.990          H  
ATOM     89 2HA  GLY A   6      -7.158  25.881  69.767  1.00 13.990          H  
ATOM     90  N   GLY A   7      -6.130  27.285  67.624  1.00 11.560          N  
ATOM     91  CA  GLY A   7      -5.804  27.330  66.220  1.00 11.250          C  
ATOM     92  C   GLY A   7      -4.343  26.997  65.984  1.00 11.270          C  
ATOM     93  O   GLY A   7      -3.441  27.608  66.558  1.00 11.820          O  
ATOM     94  H   GLY A   7      -5.427  27.516  68.333  1.00 13.870          H  
ATOM     95 1HA  GLY A   7      -6.435  26.639  65.699  1.00 13.500          H  
ATOM     96 2HA  GLY A   7      -6.034  28.303  65.811  1.00 13.500          H  
ATOM     97  N   LEU A   8      -4.117  26.037  65.096  1.00 10.690          N  
ATOM     98  CA  LEU A   8      -2.771  25.607  64.721  1.00 10.690          C  
ATOM     99  C   LEU A   8      -2.504  25.865  63.260  1.00 10.520          C  
ATOM    100  O   LEU A   8      -2.927  25.110  62.373  1.00  9.930          O  
ATOM    101  CB  LEU A   8      -2.524  24.125  65.017  1.00 14.970          C  
ATOM    102  CG  LEU A   8      -2.001  23.720  66.430  1.00 14.970          C  
ATOM    103  CD1 LEU A   8      -3.075  23.865  67.513  1.00 14.970          C  
ATOM    104  CD2 LEU A   8      -1.535  22.282  66.308  1.00 14.970          C  
ATOM    105  H   LEU A   8      -4.933  25.575  64.684  1.00 12.830          H  
ATOM    106  HA  LEU A   8      -2.048  26.190  65.293  1.00 12.830          H  
ATOM    107 1HB  LEU A   8      -3.459  23.591  64.855  1.00 17.960          H  
ATOM    108 2HB  LEU A   8      -1.798  23.762  64.291  1.00 17.960          H  
ATOM    109  HG  LEU A   8      -1.171  24.360  66.720  1.00 17.960          H  
ATOM    110 1HD1 LEU A   8      -2.662  23.549  68.474  1.00 17.960          H  
ATOM    111 2HD1 LEU A   8      -3.394  24.899  67.590  1.00 17.960          H  
ATOM    112 3HD1 LEU A   8      -3.915  23.248  67.263  1.00 17.960          H  
ATOM    113 1HD2 LEU A   8      -1.159  21.912  67.252  1.00 17.960          H  
ATOM    114 2HD2 LEU A   8      -2.355  21.713  65.999  1.00 17.960          H  
ATOM    115 3HD2 LEU A   8      -0.771  22.186  65.559  1.00 17.960          H  
ATOM    116  N   PHE A   9      -1.784  26.943  63.022  1.00 11.060          N  
ATOM    117  CA  PHE A   9      -1.487  27.407  61.685  1.00 11.000          C  
ATOM    118  C   PHE A   9      -0.014  27.191  61.375  1.00 11.240          C  
ATOM    119  O   PHE A   9       0.814  27.294  62.279  1.00 11.720          O  
ATOM    120  CB  PHE A   9      -1.842  28.894  61.552  1.00 15.420          C  
ATOM    121  CG  PHE A   9      -3.336  29.181  61.442  1.00 15.420          C  
ATOM    122  CD1 PHE A   9      -4.188  29.133  62.543  1.00 15.420          C  
ATOM    123  CD2 PHE A   9      -3.878  29.539  60.202  1.00 15.420          C  
ATOM    124  CE1 PHE A   9      -5.536  29.412  62.399  1.00 15.420          C  
ATOM    125  CE2 PHE A   9      -5.222  29.818  60.069  1.00 15.420          C  
ATOM    126  CZ  PHE A   9      -6.041  29.749  61.167  1.00 15.420          C  
ATOM    127  H   PHE A   9      -1.411  27.458  63.829  1.00 13.270          H  
ATOM    128  HA  PHE A   9      -2.129  26.869  61.008  1.00 13.200          H  
ATOM    129 1HB  PHE A   9      -1.456  29.432  62.428  1.00 18.510          H  
ATOM    130 2HB  PHE A   9      -1.343  29.309  60.677  1.00 18.510          H  
ATOM    131  HD1 PHE A   9      -3.788  28.862  63.519  1.00 18.510          H  
ATOM    132  HD2 PHE A   9      -3.225  29.596  59.325  1.00 18.510          H  
ATOM    133  HE1 PHE A   9      -6.204  29.363  63.261  1.00 18.510          H  
ATOM    134  HE2 PHE A   9      -5.635  30.092  59.094  1.00 18.510          H  
ATOM    135  HZ  PHE A   9      -7.088  29.960  61.059  1.00 18.510          H  
ATOM    136  N   PRO A  10       0.345  26.828  60.141  1.00 10.940          N  
ATOM    137  CA  PRO A  10       1.701  26.776  59.673  1.00 11.250          C  
ATOM    138  C   PRO A  10       2.277  28.169  59.782  1.00 11.900          C  
ATOM    139  O   PRO A  10       1.594  29.143  59.476  1.00 11.920          O  
ATOM    140  CB  PRO A  10       1.541  26.346  58.205  1.00 16.880          C  
ATOM    141  CG  PRO A  10       0.223  25.613  58.168  1.00 16.880          C  
ATOM    142  CD  PRO A  10      -0.640  26.306  59.202  1.00 16.880          C  
ATOM    143  HA  PRO A  10       2.274  26.053  60.258  1.00 13.500          H  
ATOM    144 1HB  PRO A  10       1.585  27.218  57.544  1.00 20.250          H  
ATOM    145 2HB  PRO A  10       2.384  25.695  57.924  1.00 20.250          H  
ATOM    146 1HG  PRO A  10      -0.217  25.671  57.157  1.00 20.250          H  
ATOM    147 2HG  PRO A  10       0.373  24.551  58.381  1.00 20.250          H  
ATOM    148 1HD  PRO A  10      -1.270  27.095  58.781  1.00 20.250          H  
ATOM    149 2HD  PRO A  10      -1.209  25.536  59.684  1.00 20.250          H  
ATOM    150  N   ARG A  11       3.553  28.259  60.106  1.00 12.430          N  
ATOM    151  CA  ARG A  11       4.218  29.562  60.179  1.00 13.070          C  
ATOM    152  C   ARG A  11       4.039  30.403  58.899  1.00 13.000          C  
ATOM    153  O   ARG A  11       3.923  31.625  58.968  1.00 13.020          O  
ATOM    154  CB  ARG A  11       5.700  29.398  60.476  1.00 18.040          C  
ATOM    155  CG  ARG A  11       6.019  28.940  61.899  1.00 18.040          C  
ATOM    156  CD  ARG A  11       7.475  28.741  62.119  1.00 18.040          C  
ATOM    157  NE  ARG A  11       8.202  30.003  62.050  1.00 18.040          N  
ATOM    158  CZ  ARG A  11       9.550  30.145  61.979  1.00 18.040          C  
ATOM    159  NH1 ARG A  11      10.372  29.101  61.972  1.00 18.040          N  
ATOM    160  NH2 ARG A  11      10.059  31.369  61.918  1.00 18.040          N  
ATOM    161  H   ARG A  11       4.028  27.401  60.395  1.00 14.920          H  
ATOM    162  HA  ARG A  11       3.774  30.115  61.005  1.00 15.680          H  
ATOM    163 1HB  ARG A  11       6.128  28.665  59.796  1.00 21.650          H  
ATOM    164 2HB  ARG A  11       6.210  30.344  60.302  1.00 21.650          H  
ATOM    165 1HG  ARG A  11       5.670  29.686  62.610  1.00 21.650          H  
ATOM    166 2HG  ARG A  11       5.519  28.010  62.096  1.00 21.650          H  
ATOM    167 1HD  ARG A  11       7.634  28.302  63.105  1.00 21.650          H  
ATOM    168 2HD  ARG A  11       7.867  28.074  61.354  1.00 21.650          H  
ATOM    169  HE  ARG A  11       7.648  30.850  62.058  1.00 21.650          H  
ATOM    170 1HH1 ARG A  11      10.039  28.125  62.025  1.00 21.650          H  
ATOM    171 2HH1 ARG A  11      11.367  29.249  61.919  1.00 21.650          H  
ATOM    172 1HH2 ARG A  11       9.446  32.173  61.924  1.00 21.650          H  
ATOM    173 2HH2 ARG A  11      11.059  31.501  61.866  1.00 21.650          H  
ATOM    174  N   GLY A  12       4.021  29.757  57.731  1.00 13.020          N  
ATOM    175  CA  GLY A  12       3.884  30.460  56.454  1.00 12.910          C  
ATOM    176  C   GLY A  12       2.433  30.665  55.984  1.00 12.320          C  
ATOM    177  O   GLY A  12       2.197  31.134  54.868  1.00 12.240          O  
ATOM    178  H   GLY A  12       4.143  28.754  57.720  1.00 15.620          H  
ATOM    179 1HA  GLY A  12       4.372  31.431  56.535  1.00 15.490          H  
ATOM    180 2HA  GLY A  12       4.429  29.907  55.691  1.00 15.490          H  
ATOM    181  N   ALA A  13       1.449  30.318  56.808  1.00 11.940          N  
ATOM    182  CA  ALA A  13       0.040  30.400  56.402  1.00 11.390          C  
ATOM    183  C   ALA A  13      -0.521  31.823  56.523  1.00 11.770          C  
ATOM    184  O   ALA A  13      -1.418  32.086  57.334  1.00 11.720          O  
ATOM    185  CB  ALA A  13      -0.780  29.437  57.249  1.00 16.170          C  
ATOM    186  H   ALA A  13       1.668  29.982  57.750  1.00 14.330          H  
ATOM    187  HA  ALA A  13      -0.035  30.102  55.354  1.00 13.670          H  
ATOM    188 1HB  ALA A  13      -1.803  29.455  56.939  1.00 19.400          H  
ATOM    189 2HB  ALA A  13      -0.386  28.447  57.113  1.00 19.400          H  
ATOM    190 3HB  ALA A  13      -0.706  29.723  58.296  1.00 19.400          H  
ATOM    191  N   ASP A  14      -0.044  32.737  55.670  1.00 12.160          N  
ATOM    192  CA  ASP A  14      -0.445  34.139  55.808  1.00 12.620          C  
ATOM    193  C   ASP A  14      -1.867  34.403  55.330  1.00 12.230          C  
ATOM    194  O   ASP A  14      -2.691  34.905  56.101  1.00 12.400          O  
ATOM    195  CB  ASP A  14       0.523  35.095  55.078  1.00 17.480          C  
ATOM    196  CG  ASP A  14       0.729  34.875  53.535  1.00 17.480          C  
ATOM    197  OD1 ASP A  14       0.221  33.909  52.979  1.00 17.480          O  
ATOM    198  OD2 ASP A  14       1.381  35.703  52.938  1.00 17.480          O  
ATOM    199  H   ASP A  14       0.668  32.430  54.995  1.00 14.590          H  
ATOM    200  HA  ASP A  14      -0.408  34.391  56.868  1.00 15.140          H  
ATOM    201 1HB  ASP A  14       0.173  36.103  55.222  1.00 20.980          H  
ATOM    202 2HB  ASP A  14       1.500  35.028  55.557  1.00 20.980          H  
ATOM    203  N   GLN A  15      -2.174  34.063  54.082  1.00 11.710          N  
ATOM    204  CA  GLN A  15      -3.513  34.334  53.566  1.00 11.380          C  
ATOM    205  C   GLN A  15      -4.565  33.565  54.365  1.00 11.010          C  
ATOM    206  O   GLN A  15      -5.670  34.072  54.575  1.00 11.060          O  
ATOM    207  CB  GLN A  15      -3.667  33.987  52.083  1.00 16.060          C  
ATOM    208  CG  GLN A  15      -5.015  34.490  51.486  1.00 16.060          C  
ATOM    209  CD  GLN A  15      -5.207  34.163  50.019  1.00 16.060          C  
ATOM    210  OE1 GLN A  15      -5.695  33.061  49.686  1.00 16.060          O  
ATOM    211  NE2 GLN A  15      -4.834  35.098  49.143  1.00 16.060          N  
ATOM    212  H   GLN A  15      -1.429  33.667  53.504  1.00 14.050          H  
ATOM    213  HA  GLN A  15      -3.709  35.401  53.682  1.00 13.660          H  
ATOM    214 1HB  GLN A  15      -2.843  34.427  51.517  1.00 19.280          H  
ATOM    215 2HB  GLN A  15      -3.619  32.906  51.961  1.00 19.280          H  
ATOM    216 1HG  GLN A  15      -5.850  34.067  52.037  1.00 19.280          H  
ATOM    217 2HG  GLN A  15      -5.019  35.574  51.585  1.00 19.280          H  
ATOM    218 1HE2 GLN A  15      -4.926  34.943  48.158  1.00 19.280          H  
ATOM    219 2HE2 GLN A  15      -4.467  36.010  49.459  1.00 19.280          H  
ATOM    220  N   GLU A  16      -4.249  32.329  54.783  1.00 10.670          N  
ATOM    221  CA  GLU A  16      -5.203  31.518  55.529  1.00 10.290          C  
ATOM    222  C   GLU A  16      -5.505  32.147  56.869  1.00 10.810          C  
ATOM    223  O   GLU A  16      -6.666  32.185  57.280  1.00 10.740          O  
ATOM    224  CB  GLU A  16      -4.679  30.106  55.767  1.00 14.560          C  
ATOM    225  CG  GLU A  16      -4.520  29.229  54.521  1.00 14.560          C  
ATOM    226  CD  GLU A  16      -3.294  29.552  53.758  1.00 14.560          C  
ATOM    227  OE1 GLU A  16      -2.592  30.416  54.193  1.00 14.560          O  
ATOM    228  OE2 GLU A  16      -3.037  28.951  52.745  1.00 14.560          O  
ATOM    229  H   GLU A  16      -3.326  31.942  54.573  1.00 12.800          H  
ATOM    230  HA  GLU A  16      -6.128  31.462  54.966  1.00 12.350          H  
ATOM    231 1HB  GLU A  16      -3.737  30.170  56.268  1.00 17.470          H  
ATOM    232 2HB  GLU A  16      -5.364  29.596  56.440  1.00 17.470          H  
ATOM    233 1HG  GLU A  16      -4.470  28.193  54.831  1.00 17.470          H  
ATOM    234 2HG  GLU A  16      -5.388  29.346  53.884  1.00 17.470          H  
ATOM    235  N   TYR A  17      -4.486  32.661  57.562  1.00 11.410          N  
ATOM    236  CA  TYR A  17      -4.766  33.295  58.827  1.00 11.940          C  
ATOM    237  C   TYR A  17      -5.579  34.563  58.594  1.00 12.300          C  
ATOM    238  O   TYR A  17      -6.498  34.854  59.366  1.00 12.500          O  
ATOM    239  CB  TYR A  17      -3.525  33.522  59.671  1.00 16.500          C  
ATOM    240  CG  TYR A  17      -3.921  34.061  61.012  1.00 16.500          C  
ATOM    241  CD1 TYR A  17      -4.691  33.267  61.848  1.00 16.500          C  
ATOM    242  CD2 TYR A  17      -3.538  35.318  61.415  1.00 16.500          C  
ATOM    243  CE1 TYR A  17      -5.098  33.725  63.043  1.00 16.500          C  
ATOM    244  CE2 TYR A  17      -3.935  35.778  62.648  1.00 16.500          C  
ATOM    245  CZ  TYR A  17      -4.722  34.992  63.460  1.00 16.500          C  
ATOM    246  OH  TYR A  17      -5.141  35.473  64.683  1.00 16.500          O  
ATOM    247  H   TYR A  17      -3.514  32.580  57.242  1.00 13.690          H  
ATOM    248  HA  TYR A  17      -5.404  32.626  59.392  1.00 14.330          H  
ATOM    249 1HB  TYR A  17      -2.983  32.583  59.808  1.00 19.800          H  
ATOM    250 2HB  TYR A  17      -2.860  34.233  59.177  1.00 19.800          H  
ATOM    251  HD1 TYR A  17      -4.990  32.281  61.541  1.00 19.800          H  
ATOM    252  HD2 TYR A  17      -2.928  35.942  60.762  1.00 19.800          H  
ATOM    253  HE1 TYR A  17      -5.720  33.091  63.662  1.00 19.800          H  
ATOM    254  HE2 TYR A  17      -3.638  36.771  62.978  1.00 19.800          H  
ATOM    255  HH  TYR A  17      -4.824  36.374  64.800  1.00 19.800          H  
ATOM    256  N   SER A  18      -5.237  35.346  57.562  1.00 12.410          N  
ATOM    257  CA  SER A  18      -5.988  36.557  57.273  1.00 12.740          C  
ATOM    258  C   SER A  18      -7.461  36.200  57.010  1.00 12.320          C  
ATOM    259  O   SER A  18      -8.358  36.890  57.501  1.00 12.660          O  
ATOM    260  CB  SER A  18      -5.388  37.255  56.057  1.00 17.700          C  
ATOM    261  OG  SER A  18      -4.080  37.720  56.323  1.00 17.700          O  
ATOM    262  H   SER A  18      -4.429  35.114  56.972  1.00 14.890          H  
ATOM    263  HA  SER A  18      -5.932  37.219  58.134  1.00 15.290          H  
ATOM    264 1HB  SER A  18      -5.353  36.558  55.228  1.00 21.240          H  
ATOM    265 2HB  SER A  18      -6.020  38.076  55.754  1.00 21.240          H  
ATOM    266  HG  SER A  18      -3.690  37.972  55.443  1.00 21.240          H  
ATOM    267  N   ALA A  19      -7.721  35.115  56.251  1.00 11.610          N  
ATOM    268  CA  ALA A  19      -9.088  34.660  55.978  1.00 11.200          C  
ATOM    269  C   ALA A  19      -9.799  34.259  57.259  1.00 11.320          C  
ATOM    270  O   ALA A  19     -10.986  34.566  57.432  1.00 11.440          O  
ATOM    271  CB  ALA A  19      -9.079  33.501  55.005  1.00 15.840          C  
ATOM    272  H   ALA A  19      -6.938  34.613  55.822  1.00 13.930          H  
ATOM    273  HA  ALA A  19      -9.642  35.476  55.538  1.00 13.440          H  
ATOM    274 1HB  ALA A  19     -10.097  33.189  54.790  1.00 19.010          H  
ATOM    275 2HB  ALA A  19      -8.597  33.824  54.089  1.00 19.010          H  
ATOM    276 3HB  ALA A  19      -8.529  32.665  55.433  1.00 19.010          H  
ATOM    277  N   PHE A  20      -9.069  33.598  58.171  1.00 11.340          N  
ATOM    278  CA  PHE A  20      -9.610  33.193  59.455  1.00 11.480          C  
ATOM    279  C   PHE A  20     -10.075  34.447  60.166  1.00 12.200          C  
ATOM    280  O   PHE A  20     -11.237  34.538  60.552  1.00 12.300          O  
ATOM    281  CB  PHE A  20      -8.545  32.467  60.294  1.00 16.020          C  
ATOM    282  CG  PHE A  20      -8.981  31.909  61.625  1.00 16.020          C  
ATOM    283  CD1 PHE A  20      -9.667  30.692  61.691  1.00 16.020          C  
ATOM    284  CD2 PHE A  20      -8.682  32.561  62.807  1.00 16.020          C  
ATOM    285  CE1 PHE A  20     -10.036  30.154  62.899  1.00 16.020          C  
ATOM    286  CE2 PHE A  20      -9.057  32.022  64.019  1.00 16.020          C  
ATOM    287  CZ  PHE A  20      -9.734  30.817  64.066  1.00 16.020          C  
ATOM    288  H   PHE A  20      -8.116  33.314  57.923  1.00 13.610          H  
ATOM    289  HA  PHE A  20     -10.467  32.539  59.299  1.00 13.780          H  
ATOM    290 1HB  PHE A  20      -8.103  31.681  59.721  1.00 19.220          H  
ATOM    291 2HB  PHE A  20      -7.747  33.158  60.503  1.00 19.220          H  
ATOM    292  HD1 PHE A  20      -9.907  30.158  60.771  1.00 19.220          H  
ATOM    293  HD2 PHE A  20      -8.141  33.510  62.774  1.00 19.220          H  
ATOM    294  HE1 PHE A  20     -10.567  29.201  62.926  1.00 19.220          H  
ATOM    295  HE2 PHE A  20      -8.818  32.550  64.941  1.00 19.220          H  
ATOM    296  HZ  PHE A  20     -10.028  30.393  65.025  1.00 19.220          H  
ATOM    297  N   ARG A  21      -9.191  35.453  60.273  1.00 12.730          N  
ATOM    298  CA  ARG A  21      -9.522  36.693  60.970  1.00 13.450          C  
ATOM    299  C   ARG A  21     -10.742  37.377  60.385  1.00 13.530          C  
ATOM    300  O   ARG A  21     -11.594  37.872  61.132  1.00 13.930          O  
ATOM    301  CB  ARG A  21      -8.382  37.683  60.904  1.00 18.540          C  
ATOM    302  CG  ARG A  21      -7.174  37.369  61.729  1.00 18.540          C  
ATOM    303  CD  ARG A  21      -6.127  38.369  61.466  1.00 18.540          C  
ATOM    304  NE  ARG A  21      -6.551  39.698  61.862  1.00 18.540          N  
ATOM    305  CZ  ARG A  21      -5.946  40.844  61.485  1.00 18.540          C  
ATOM    306  NH1 ARG A  21      -4.884  40.795  60.703  1.00 18.540          N  
ATOM    307  NH2 ARG A  21      -6.435  41.998  61.912  1.00 18.540          N  
ATOM    308  H   ARG A  21      -8.251  35.320  59.885  1.00 15.280          H  
ATOM    309  HA  ARG A  21      -9.719  36.453  62.013  1.00 16.140          H  
ATOM    310 1HB  ARG A  21      -8.046  37.768  59.875  1.00 22.250          H  
ATOM    311 2HB  ARG A  21      -8.751  38.659  61.202  1.00 22.250          H  
ATOM    312 1HG  ARG A  21      -7.424  37.389  62.788  1.00 22.250          H  
ATOM    313 2HG  ARG A  21      -6.793  36.384  61.461  1.00 22.250          H  
ATOM    314 1HD  ARG A  21      -5.240  38.130  62.019  1.00 22.250          H  
ATOM    315 2HD  ARG A  21      -5.906  38.373  60.400  1.00 22.250          H  
ATOM    316  HE  ARG A  21      -7.361  39.774  62.465  1.00 22.250          H  
ATOM    317 1HH1 ARG A  21      -4.526  39.916  60.386  1.00 22.250          H  
ATOM    318 2HH1 ARG A  21      -4.414  41.651  60.375  1.00 22.250          H  
ATOM    319 1HH2 ARG A  21      -7.250  42.010  62.499  1.00 22.250          H  
ATOM    320 2HH2 ARG A  21      -5.989  42.894  61.665  1.00 22.250          H  
ATOM    321  N   VAL A  22     -10.841  37.397  59.060  1.00 13.150          N  
ATOM    322  CA  VAL A  22     -11.986  38.011  58.433  1.00 13.220          C  
ATOM    323  C   VAL A  22     -13.246  37.266  58.830  1.00 13.010          C  
ATOM    324  O   VAL A  22     -14.223  37.908  59.216  1.00 13.420          O  
ATOM    325  CB  VAL A  22     -11.783  38.090  56.912  1.00 18.480          C  
ATOM    326  CG1 VAL A  22     -13.038  38.510  56.209  1.00 18.480          C  
ATOM    327  CG2 VAL A  22     -10.702  39.131  56.653  1.00 18.480          C  
ATOM    328  H   VAL A  22     -10.077  37.011  58.495  1.00 15.780          H  
ATOM    329  HA  VAL A  22     -12.068  39.032  58.804  1.00 15.860          H  
ATOM    330  HB  VAL A  22     -11.481  37.115  56.528  1.00 22.180          H  
ATOM    331 1HG1 VAL A  22     -12.852  38.576  55.139  1.00 22.180          H  
ATOM    332 2HG1 VAL A  22     -13.829  37.789  56.388  1.00 22.180          H  
ATOM    333 3HG1 VAL A  22     -13.335  39.482  56.592  1.00 22.180          H  
ATOM    334 1HG2 VAL A  22     -10.527  39.221  55.609  1.00 22.180          H  
ATOM    335 2HG2 VAL A  22     -11.021  40.097  57.045  1.00 22.180          H  
ATOM    336 3HG2 VAL A  22      -9.789  38.836  57.144  1.00 22.180          H  
ATOM    337  N   GLY A  23     -13.220  35.929  58.774  1.00 12.410          N  
ATOM    338  CA  GLY A  23     -14.358  35.120  59.193  1.00 12.220          C  
ATOM    339  C   GLY A  23     -14.691  35.334  60.675  1.00 12.770          C  
ATOM    340  O   GLY A  23     -15.860  35.418  61.061  1.00 13.000          O  
ATOM    341  H   GLY A  23     -12.380  35.464  58.409  1.00 14.890          H  
ATOM    342 1HA  GLY A  23     -15.225  35.359  58.581  1.00 14.660          H  
ATOM    343 2HA  GLY A  23     -14.122  34.069  59.021  1.00 14.660          H  
ATOM    344  N   MET A  24     -13.671  35.491  61.523  1.00 13.050          N  
ATOM    345  CA  MET A  24     -13.914  35.667  62.956  1.00 13.560          C  
ATOM    346  C   MET A  24     -14.717  36.945  63.201  1.00 14.230          C  
ATOM    347  O   MET A  24     -15.526  37.005  64.130  1.00 14.590          O  
ATOM    348  CB  MET A  24     -12.596  35.680  63.739  1.00 18.780          C  
ATOM    349  CG  MET A  24     -11.823  34.319  63.753  1.00 18.780          C  
ATOM    350  SD  MET A  24     -12.714  32.917  64.408  1.00 18.780          S  
ATOM    351  CE  MET A  24     -12.672  33.272  66.113  1.00 18.780          C  
ATOM    352  H   MET A  24     -12.721  35.391  61.161  1.00 15.660          H  
ATOM    353  HA  MET A  24     -14.513  34.834  63.313  1.00 16.270          H  
ATOM    354 1HB  MET A  24     -11.937  36.423  63.296  1.00 22.540          H  
ATOM    355 2HB  MET A  24     -12.784  35.992  64.762  1.00 22.540          H  
ATOM    356 1HG  MET A  24     -11.529  34.062  62.772  1.00 22.540          H  
ATOM    357 2HG  MET A  24     -10.915  34.444  64.337  1.00 22.540          H  
ATOM    358 1HE  MET A  24     -13.157  32.482  66.626  1.00 22.540          H  
ATOM    359 2HE  MET A  24     -11.641  33.332  66.444  1.00 22.540          H  
ATOM    360 3HE  MET A  24     -13.179  34.212  66.322  1.00 22.540          H  
ATOM    361  N   VAL A  25     -14.522  37.954  62.350  1.00 14.410          N  
ATOM    362  CA  VAL A  25     -15.277  39.189  62.451  1.00 15.020          C  
ATOM    363  C   VAL A  25     -16.648  39.051  61.765  1.00 14.870          C  
ATOM    364  O   VAL A  25     -17.684  39.384  62.354  1.00 15.280          O  
ATOM    365  CB  VAL A  25     -14.489  40.357  61.823  1.00 20.780          C  
ATOM    366  CG1 VAL A  25     -15.339  41.644  61.813  1.00 20.780          C  
ATOM    367  CG2 VAL A  25     -13.207  40.567  62.613  1.00 20.780          C  
ATOM    368  H   VAL A  25     -13.786  37.859  61.638  1.00 17.290          H  
ATOM    369  HA  VAL A  25     -15.436  39.408  63.506  1.00 18.020          H  
ATOM    370  HB  VAL A  25     -14.241  40.107  60.788  1.00 24.940          H  
ATOM    371 1HG1 VAL A  25     -14.763  42.452  61.363  1.00 24.940          H  
ATOM    372 2HG1 VAL A  25     -16.250  41.497  61.235  1.00 24.940          H  
ATOM    373 3HG1 VAL A  25     -15.603  41.914  62.837  1.00 24.940          H  
ATOM    374 1HG2 VAL A  25     -12.632  41.379  62.169  1.00 24.940          H  
ATOM    375 2HG2 VAL A  25     -13.453  40.815  63.643  1.00 24.940          H  
ATOM    376 3HG2 VAL A  25     -12.613  39.656  62.595  1.00 24.940          H  
ATOM    377  N   GLN A  26     -16.662  38.572  60.515  1.00 14.270          N  
ATOM    378  CA  GLN A  26     -17.892  38.496  59.730  1.00 14.120          C  
ATOM    379  C   GLN A  26     -18.954  37.569  60.318  1.00 14.050          C  
ATOM    380  O   GLN A  26     -20.146  37.834  60.165  1.00 14.270          O  
ATOM    381  CB  GLN A  26     -17.590  38.151  58.263  1.00 19.830          C  
ATOM    382  CG  GLN A  26     -16.894  39.319  57.539  1.00 19.830          C  
ATOM    383  CD  GLN A  26     -16.595  39.118  56.055  1.00 19.830          C  
ATOM    384  OE1 GLN A  26     -17.067  38.202  55.366  1.00 19.830          O  
ATOM    385  NE2 GLN A  26     -15.774  40.017  55.536  1.00 19.830          N  
ATOM    386  H   GLN A  26     -15.781  38.278  60.090  1.00 17.120          H  
ATOM    387  HA  GLN A  26     -18.326  39.494  59.722  1.00 16.940          H  
ATOM    388 1HB  GLN A  26     -16.933  37.278  58.225  1.00 23.790          H  
ATOM    389 2HB  GLN A  26     -18.512  37.898  57.741  1.00 23.790          H  
ATOM    390 1HG  GLN A  26     -17.530  40.198  57.632  1.00 23.790          H  
ATOM    391 2HG  GLN A  26     -15.946  39.504  58.044  1.00 23.790          H  
ATOM    392 1HE2 GLN A  26     -15.495  39.951  54.579  1.00 23.790          H  
ATOM    393 2HE2 GLN A  26     -15.402  40.750  56.114  1.00 23.790          H  
ATOM    394  N   PHE A  27     -18.547  36.517  61.021  1.00 13.770          N  
ATOM    395  CA  PHE A  27     -19.507  35.596  61.604  1.00 13.720          C  
ATOM    396  C   PHE A  27     -19.724  35.871  63.099  1.00 14.300          C  
ATOM    397  O   PHE A  27     -20.246  35.016  63.815  1.00 14.260          O  
ATOM    398  CB  PHE A  27     -19.058  34.144  61.389  1.00 19.230          C  
ATOM    399  CG  PHE A  27     -18.972  33.738  59.922  1.00 19.230          C  
ATOM    400  CD1 PHE A  27     -17.747  33.485  59.327  1.00 19.230          C  
ATOM    401  CD2 PHE A  27     -20.107  33.639  59.137  1.00 19.230          C  
ATOM    402  CE1 PHE A  27     -17.650  33.143  58.006  1.00 19.230          C  
ATOM    403  CE2 PHE A  27     -20.008  33.302  57.803  1.00 19.230          C  
ATOM    404  CZ  PHE A  27     -18.776  33.056  57.244  1.00 19.230          C  
ATOM    405  H   PHE A  27     -17.549  36.304  61.105  1.00 16.520          H  
ATOM    406  HA  PHE A  27     -20.462  35.734  61.100  1.00 16.460          H  
ATOM    407 1HB  PHE A  27     -18.076  34.013  61.838  1.00 23.070          H  
ATOM    408 2HB  PHE A  27     -19.738  33.465  61.893  1.00 23.070          H  
ATOM    409  HD1 PHE A  27     -16.856  33.555  59.922  1.00 23.070          H  
ATOM    410  HD2 PHE A  27     -21.082  33.838  59.578  1.00 23.070          H  
ATOM    411  HE1 PHE A  27     -16.672  32.942  57.563  1.00 23.070          H  
ATOM    412  HE2 PHE A  27     -20.904  33.230  57.189  1.00 23.070          H  
ATOM    413  HZ  PHE A  27     -18.701  32.784  56.193  1.00 23.070          H  
ATOM    414  N   SER A  28     -19.338  37.057  63.570  1.00 14.850          N  
ATOM    415  CA  SER A  28     -19.513  37.413  64.967  1.00 15.410          C  
ATOM    416  C   SER A  28     -20.980  37.656  65.317  1.00 15.840          C  
ATOM    417  O   SER A  28     -21.861  37.735  64.453  1.00 15.870          O  
ATOM    418  CB  SER A  28     -18.679  38.637  65.310  1.00 21.350          C  
ATOM    419  OG  SER A  28     -19.149  39.786  64.656  1.00 21.350          O  
ATOM    420  H   SER A  28     -18.897  37.745  62.957  1.00 17.820          H  
ATOM    421  HA  SER A  28     -19.156  36.582  65.576  1.00 18.490          H  
ATOM    422 1HB  SER A  28     -18.703  38.796  66.385  1.00 25.620          H  
ATOM    423 2HB  SER A  28     -17.639  38.459  65.029  1.00 25.620          H  
ATOM    424  HG  SER A  28     -18.753  39.760  63.755  1.00 25.620          H  
ATOM    425  N   THR A  29     -21.250  37.715  66.615  1.00 16.190          N  
ATOM    426  CA  THR A  29     -22.589  37.929  67.151  1.00 16.650          C  
ATOM    427  C   THR A  29     -22.574  38.414  68.576  1.00 17.340          C  
ATOM    428  O   THR A  29     -21.557  38.329  69.261  1.00 17.410          O  
ATOM    429  CB  THR A  29     -23.487  36.686  67.057  1.00 23.130          C  
ATOM    430  OG1 THR A  29     -24.792  37.035  67.589  1.00 23.130          O  
ATOM    431  CG2 THR A  29     -22.896  35.503  67.823  1.00 23.130          C  
ATOM    432  H   THR A  29     -20.484  37.619  67.267  1.00 19.430          H  
ATOM    433  HA  THR A  29     -23.064  38.707  66.551  1.00 19.980          H  
ATOM    434  HB  THR A  29     -23.599  36.413  66.010  1.00 27.750          H  
ATOM    435  HG1 THR A  29     -25.437  36.360  67.320  1.00 27.750          H  
ATOM    436 1HG2 THR A  29     -23.557  34.642  67.737  1.00 27.750          H  
ATOM    437 2HG2 THR A  29     -21.918  35.248  67.414  1.00 27.750          H  
ATOM    438 3HG2 THR A  29     -22.787  35.764  68.854  1.00 27.750          H  
ATOM    439  N   SER A  30     -23.679  39.015  68.996  1.00 17.880          N  
ATOM    440  CA  SER A  30     -23.823  39.446  70.375  1.00 18.550          C  
ATOM    441  C   SER A  30     -24.196  38.298  71.315  1.00 18.450          C  
ATOM    442  O   SER A  30     -24.097  38.437  72.536  1.00 18.920          O  
ATOM    443  CB  SER A  30     -24.865  40.542  70.456  1.00 25.700          C  
ATOM    444  OG  SER A  30     -26.135  40.053  70.119  1.00 25.700          O  
ATOM    445  H   SER A  30     -24.469  39.096  68.365  1.00 21.460          H  
ATOM    446  HA  SER A  30     -22.866  39.853  70.704  1.00 22.260          H  
ATOM    447 1HB  SER A  30     -24.885  40.947  71.468  1.00 30.840          H  
ATOM    448 2HB  SER A  30     -24.593  41.354  69.784  1.00 30.840          H  
ATOM    449  HG  SER A  30     -26.741  40.791  70.231  1.00 30.840          H  
ATOM    450  N   GLU A  31     -24.622  37.160  70.753  1.00 17.860          N  
ATOM    451  CA  GLU A  31     -25.021  36.016  71.577  1.00 17.730          C  
ATOM    452  C   GLU A  31     -23.852  35.345  72.304  1.00 17.390          C  
ATOM    453  O   GLU A  31     -23.968  34.974  73.475  1.00 17.560          O  
ATOM    454  CB  GLU A  31     -25.751  34.972  70.727  1.00 24.870          C  
ATOM    455  CG  GLU A  31     -27.133  35.399  70.253  1.00 24.870          C  
ATOM    456  CD  GLU A  31     -27.849  34.340  69.459  1.00 24.870          C  
ATOM    457  OE1 GLU A  31     -27.236  33.359  69.108  1.00 24.870          O  
ATOM    458  OE2 GLU A  31     -29.017  34.512  69.207  1.00 24.870          O  
ATOM    459  H   GLU A  31     -24.679  37.118  69.735  1.00 21.430          H  
ATOM    460  HA  GLU A  31     -25.716  36.378  72.335  1.00 21.280          H  
ATOM    461 1HB  GLU A  31     -25.153  34.747  69.847  1.00 29.850          H  
ATOM    462 2HB  GLU A  31     -25.851  34.060  71.283  1.00 29.850          H  
ATOM    463 1HG  GLU A  31     -27.734  35.654  71.124  1.00 29.850          H  
ATOM    464 2HG  GLU A  31     -27.030  36.298  69.645  1.00 29.850          H  
ATOM    465  N   PHE A  32     -22.733  35.204  71.609  1.00 16.900          N  
ATOM    466  CA  PHE A  32     -21.511  34.605  72.120  1.00 16.550          C  
ATOM    467  C   PHE A  32     -20.363  35.058  71.250  1.00 16.290          C  
ATOM    468  O   PHE A  32     -20.562  35.502  70.122  1.00 16.120          O  
ATOM    469  CB  PHE A  32     -21.554  33.081  72.109  1.00 23.310          C  
ATOM    470  CG  PHE A  32     -21.647  32.487  70.756  1.00 23.310          C  
ATOM    471  CD1 PHE A  32     -20.503  32.150  70.029  1.00 23.310          C  
ATOM    472  CD2 PHE A  32     -22.857  32.250  70.208  1.00 23.310          C  
ATOM    473  CE1 PHE A  32     -20.605  31.589  68.791  1.00 23.310          C  
ATOM    474  CE2 PHE A  32     -22.962  31.689  68.993  1.00 23.310          C  
ATOM    475  CZ  PHE A  32     -21.836  31.355  68.274  1.00 23.310          C  
ATOM    476  H   PHE A  32     -22.724  35.532  70.657  1.00 20.280          H  
ATOM    477  HA  PHE A  32     -21.334  34.954  73.138  1.00 19.860          H  
ATOM    478 1HB  PHE A  32     -20.656  32.690  72.585  1.00 27.970          H  
ATOM    479 2HB  PHE A  32     -22.403  32.742  72.692  1.00 27.970          H  
ATOM    480  HD1 PHE A  32     -19.517  32.339  70.460  1.00 27.970          H  
ATOM    481  HD2 PHE A  32     -23.751  32.518  70.762  1.00 27.970          H  
ATOM    482  HE1 PHE A  32     -19.712  31.329  68.226  1.00 27.970          H  
ATOM    483  HE2 PHE A  32     -23.939  31.511  68.599  1.00 27.970          H  
ATOM    484  HZ  PHE A  32     -21.928  30.904  67.298  1.00 27.970          H  
ATOM    485  N   ARG A  33     -19.152  34.864  71.723  1.00 16.220          N  
ATOM    486  CA  ARG A  33     -18.004  35.165  70.889  1.00 15.940          C  
ATOM    487  C   ARG A  33     -16.979  34.067  70.975  1.00 15.420          C  
ATOM    488  O   ARG A  33     -16.864  33.398  72.000  1.00 15.470          O  
ATOM    489  CB  ARG A  33     -17.390  36.498  71.282  1.00 22.430          C  
ATOM    490  CG  ARG A  33     -16.821  36.581  72.697  1.00 22.430          C  
ATOM    491  CD  ARG A  33     -16.316  37.944  72.976  1.00 22.430          C  
ATOM    492  NE  ARG A  33     -15.766  38.077  74.323  1.00 22.430          N  
ATOM    493  CZ  ARG A  33     -15.292  39.234  74.848  1.00 22.430          C  
ATOM    494  NH1 ARG A  33     -15.301  40.344  74.132  1.00 22.430          N  
ATOM    495  NH2 ARG A  33     -14.820  39.260  76.085  1.00 22.430          N  
ATOM    496  H   ARG A  33     -19.043  34.481  72.666  1.00 19.460          H  
ATOM    497  HA  ARG A  33     -18.335  35.236  69.852  1.00 19.130          H  
ATOM    498 1HB  ARG A  33     -16.580  36.735  70.593  1.00 26.910          H  
ATOM    499 2HB  ARG A  33     -18.143  37.280  71.183  1.00 26.910          H  
ATOM    500 1HG  ARG A  33     -17.595  36.338  73.427  1.00 26.910          H  
ATOM    501 2HG  ARG A  33     -15.987  35.885  72.804  1.00 26.910          H  
ATOM    502 1HD  ARG A  33     -15.528  38.178  72.260  1.00 26.910          H  
ATOM    503 2HD  ARG A  33     -17.135  38.654  72.868  1.00 26.910          H  
ATOM    504  HE  ARG A  33     -15.742  37.239  74.912  1.00 26.910          H  
ATOM    505 1HH1 ARG A  33     -15.658  40.339  73.189  1.00 26.910          H  
ATOM    506 2HH1 ARG A  33     -14.948  41.204  74.527  1.00 26.910          H  
ATOM    507 1HH2 ARG A  33     -14.812  38.421  76.642  1.00 26.910          H  
ATOM    508 2HH2 ARG A  33     -14.469  40.122  76.475  1.00 26.910          H  
ATOM    509  N   LEU A  34     -16.217  33.887  69.915  1.00 14.930          N  
ATOM    510  CA  LEU A  34     -15.172  32.890  69.968  1.00 14.460          C  
ATOM    511  C   LEU A  34     -13.866  33.606  70.295  1.00 14.770          C  
ATOM    512  O   LEU A  34     -13.603  34.689  69.768  1.00 15.040          O  
ATOM    513  CB  LEU A  34     -15.084  32.169  68.619  1.00 20.430          C  
ATOM    514  CG  LEU A  34     -16.390  31.452  68.057  1.00 20.430          C  
ATOM    515  CD1 LEU A  34     -16.079  30.800  66.677  1.00 20.430          C  
ATOM    516  CD2 LEU A  34     -16.898  30.427  69.034  1.00 20.430          C  
ATOM    517  H   LEU A  34     -16.350  34.450  69.084  1.00 17.920          H  
ATOM    518  HA  LEU A  34     -15.373  32.174  70.762  1.00 17.350          H  
ATOM    519 1HB  LEU A  34     -14.835  32.920  67.901  1.00 24.520          H  
ATOM    520 2HB  LEU A  34     -14.282  31.444  68.674  1.00 24.520          H  
ATOM    521  HG  LEU A  34     -17.165  32.203  67.898  1.00 24.520          H  
ATOM    522 1HD1 LEU A  34     -16.985  30.336  66.279  1.00 24.520          H  
ATOM    523 2HD1 LEU A  34     -15.733  31.563  65.976  1.00 24.520          H  
ATOM    524 3HD1 LEU A  34     -15.315  30.042  66.786  1.00 24.520          H  
ATOM    525 1HD2 LEU A  34     -17.791  29.967  68.638  1.00 24.520          H  
ATOM    526 2HD2 LEU A  34     -16.143  29.661  69.214  1.00 24.520          H  
ATOM    527 3HD2 LEU A  34     -17.142  30.926  69.948  1.00 24.520          H  
ATOM    528  N   THR A  35     -13.057  32.998  71.154  1.00 14.750          N  
ATOM    529  CA  THR A  35     -11.759  33.541  71.541  1.00 15.060          C  
ATOM    530  C   THR A  35     -10.625  32.618  71.110  1.00 14.510          C  
ATOM    531  O   THR A  35     -10.364  31.622  71.792  1.00 14.250          O  
ATOM    532  CB  THR A  35     -11.678  33.718  73.070  1.00 20.960          C  
ATOM    533  OG1 THR A  35     -12.709  34.615  73.500  1.00 20.960          O  
ATOM    534  CG2 THR A  35     -10.301  34.266  73.474  1.00 20.960          C  
ATOM    535  H   THR A  35     -13.365  32.116  71.561  1.00 17.700          H  
ATOM    536  HA  THR A  35     -11.661  34.524  71.100  1.00 18.070          H  
ATOM    537  HB  THR A  35     -11.833  32.754  73.552  1.00 25.150          H  
ATOM    538  HG1 THR A  35     -13.564  34.231  73.272  1.00 25.150          H  
ATOM    539 1HG2 THR A  35     -10.266  34.382  74.554  1.00 25.150          H  
ATOM    540 2HG2 THR A  35      -9.505  33.584  73.167  1.00 25.150          H  
ATOM    541 3HG2 THR A  35     -10.144  35.232  73.000  1.00 25.150          H  
ATOM    542  N   PRO A  36      -9.930  32.906  70.001  1.00 14.320          N  
ATOM    543  CA  PRO A  36      -8.879  32.079  69.465  1.00 13.830          C  
ATOM    544  C   PRO A  36      -7.581  32.188  70.244  1.00 14.160          C  
ATOM    545  O   PRO A  36      -7.199  33.276  70.674  1.00 14.780          O  
ATOM    546  CB  PRO A  36      -8.738  32.620  68.044  1.00 20.750          C  
ATOM    547  CG  PRO A  36      -9.127  34.076  68.145  1.00 20.750          C  
ATOM    548  CD  PRO A  36     -10.195  34.135  69.227  1.00 20.750          C  
ATOM    549  HA  PRO A  36      -9.203  31.049  69.457  1.00 16.600          H  
ATOM    550 1HB  PRO A  36      -7.710  32.493  67.722  1.00 24.890          H  
ATOM    551 2HB  PRO A  36      -9.369  32.042  67.355  1.00 24.890          H  
ATOM    552 1HG  PRO A  36      -8.240  34.680  68.402  1.00 24.890          H  
ATOM    553 2HG  PRO A  36      -9.486  34.444  67.171  1.00 24.890          H  
ATOM    554 1HD  PRO A  36      -9.997  35.032  69.834  1.00 24.890          H  
ATOM    555 2HD  PRO A  36     -11.210  34.127  68.794  1.00 24.890          H  
ATOM    556  N   HIS A  37      -6.848  31.087  70.246  1.00 13.750          N  
ATOM    557  CA  HIS A  37      -5.498  30.951  70.789  1.00 14.000          C  
ATOM    558  C   HIS A  37      -4.582  30.359  69.738  1.00 13.570          C  
ATOM    559  O   HIS A  37      -4.491  29.132  69.587  1.00 12.990          O  
ATOM    560  CB  HIS A  37      -5.498  30.112  72.061  1.00 19.500          C  
ATOM    561  CG  HIS A  37      -6.215  30.780  73.155  1.00 19.500          C  
ATOM    562  ND1 HIS A  37      -5.612  31.692  73.994  1.00 19.500          N  
ATOM    563  CD2 HIS A  37      -7.494  30.719  73.518  1.00 19.500          C  
ATOM    564  CE1 HIS A  37      -6.499  32.144  74.854  1.00 19.500          C  
ATOM    565  NE2 HIS A  37      -7.660  31.572  74.602  1.00 19.500          N  
ATOM    566  H   HIS A  37      -7.328  30.240  69.932  1.00 16.500          H  
ATOM    567  HA  HIS A  37      -5.111  31.935  71.046  1.00 16.800          H  
ATOM    568 1HB  HIS A  37      -5.984  29.152  71.868  1.00 23.400          H  
ATOM    569 2HB  HIS A  37      -4.476  29.911  72.379  1.00 23.400          H  
ATOM    570  HD1 HIS A  37      -4.781  32.204  73.771  1.00 23.400          H  
ATOM    571  HD2 HIS A  37      -8.326  30.150  73.106  1.00 23.400          H  
ATOM    572  HE1 HIS A  37      -6.215  32.876  75.609  1.00 23.400          H  
ATOM    573  N   ILE A  38      -3.992  31.241  68.934  1.00 13.880          N  
ATOM    574  CA  ILE A  38      -3.265  30.814  67.751  1.00 13.530          C  
ATOM    575  C   ILE A  38      -1.773  30.537  67.952  1.00 13.710          C  
ATOM    576  O   ILE A  38      -0.996  31.405  68.359  1.00 14.330          O  
ATOM    577  CB  ILE A  38      -3.408  31.888  66.659  1.00 19.080          C  
ATOM    578  CG1 ILE A  38      -4.925  32.218  66.426  1.00 19.080          C  
ATOM    579  CG2 ILE A  38      -2.720  31.411  65.330  1.00 19.080          C  
ATOM    580  CD1 ILE A  38      -5.819  31.070  66.004  1.00 19.080          C  
ATOM    581  H   ILE A  38      -4.079  32.227  69.144  1.00 16.660          H  
ATOM    582  HA  ILE A  38      -3.709  29.890  67.399  1.00 16.240          H  
ATOM    583  HB  ILE A  38      -2.931  32.808  66.991  1.00 22.900          H  
ATOM    584 1HG1 ILE A  38      -5.330  32.632  67.344  1.00 22.900          H  
ATOM    585 2HG1 ILE A  38      -4.969  32.978  65.686  1.00 22.900          H  
ATOM    586 1HG2 ILE A  38      -2.825  32.183  64.568  1.00 22.900          H  
ATOM    587 2HG2 ILE A  38      -1.656  31.225  65.493  1.00 22.900          H  
ATOM    588 3HG2 ILE A  38      -3.179  30.501  64.985  1.00 22.900          H  
ATOM    589 1HD1 ILE A  38      -6.826  31.430  65.864  1.00 22.900          H  
ATOM    590 2HD1 ILE A  38      -5.467  30.654  65.077  1.00 22.900          H  
ATOM    591 3HD1 ILE A  38      -5.823  30.313  66.775  1.00 22.900          H  
ATOM    592  N   ASP A  39      -1.404  29.306  67.603  1.00 13.180          N  
ATOM    593  CA  ASP A  39      -0.052  28.754  67.617  1.00 13.290          C  
ATOM    594  C   ASP A  39       0.515  28.681  66.204  1.00 13.030          C  
ATOM    595  O   ASP A  39      -0.088  28.043  65.333  1.00 12.420          O  
ATOM    596  CB  ASP A  39      -0.011  27.321  68.187  1.00 18.560          C  
ATOM    597  CG  ASP A  39      -0.163  27.178  69.702  1.00 18.560          C  
ATOM    598  OD1 ASP A  39       0.433  27.944  70.424  1.00 18.560          O  
ATOM    599  OD2 ASP A  39      -0.865  26.286  70.135  1.00 18.560          O  
ATOM    600  H   ASP A  39      -2.155  28.687  67.291  1.00 15.820          H  
ATOM    601  HA  ASP A  39       0.585  29.402  68.218  1.00 15.950          H  
ATOM    602 1HB  ASP A  39      -0.810  26.741  67.718  1.00 22.270          H  
ATOM    603 2HB  ASP A  39       0.929  26.855  67.895  1.00 22.270          H  
ATOM    604  N   ASN A  40       1.642  29.350  65.962  1.00 13.530          N  
ATOM    605  CA  ASN A  40       2.300  29.300  64.649  1.00 13.390          C  
ATOM    606  C   ASN A  40       3.380  28.210  64.671  1.00 13.370          C  
ATOM    607  O   ASN A  40       4.401  28.346  65.351  1.00 13.910          O  
ATOM    608  CB  ASN A  40       2.848  30.652  64.266  1.00 18.800          C  
ATOM    609  CG  ASN A  40       1.747  31.659  64.031  1.00 18.800          C  
ATOM    610  OD1 ASN A  40       0.766  31.397  63.321  1.00 18.800          O  
ATOM    611  ND2 ASN A  40       1.894  32.818  64.620  1.00 18.800          N  
ATOM    612  H   ASN A  40       2.055  29.883  66.716  1.00 16.240          H  
ATOM    613  HA  ASN A  40       1.567  29.010  63.896  1.00 16.070          H  
ATOM    614 1HB  ASN A  40       3.507  31.018  65.053  1.00 22.560          H  
ATOM    615 2HB  ASN A  40       3.438  30.559  63.360  1.00 22.560          H  
ATOM    616 1HD2 ASN A  40       1.198  33.529  64.506  1.00 22.560          H  
ATOM    617 2HD2 ASN A  40       2.699  32.997  65.185  1.00 22.560          H  
ATOM    618  N   LEU A  41       3.103  27.102  63.993  1.00 12.760          N  
ATOM    619  CA  LEU A  41       3.942  25.907  64.036  1.00 12.680          C  
ATOM    620  C   LEU A  41       4.627  25.455  62.766  1.00 12.460          C  
ATOM    621  O   LEU A  41       4.243  25.777  61.634  1.00 12.220          O  
ATOM    622  CB  LEU A  41       3.127  24.700  64.469  1.00 17.780          C  
ATOM    623  CG  LEU A  41       2.388  24.783  65.757  1.00 17.780          C  
ATOM    624  CD1 LEU A  41       1.637  23.537  65.860  1.00 17.780          C  
ATOM    625  CD2 LEU A  41       3.326  24.963  66.951  1.00 17.780          C  
ATOM    626  H   LEU A  41       2.246  27.098  63.430  1.00 15.310          H  
ATOM    627  HA  LEU A  41       4.730  26.091  64.761  1.00 15.220          H  
ATOM    628 1HB  LEU A  41       2.393  24.507  63.688  1.00 21.340          H  
ATOM    629 2HB  LEU A  41       3.787  23.836  64.525  1.00 21.340          H  
ATOM    630  HG  LEU A  41       1.681  25.616  65.721  1.00 21.340          H  
ATOM    631 1HD1 LEU A  41       1.060  23.550  66.747  1.00 21.340          H  
ATOM    632 2HD1 LEU A  41       0.986  23.455  64.995  1.00 21.340          H  
ATOM    633 3HD1 LEU A  41       2.328  22.698  65.881  1.00 21.340          H  
ATOM    634 1HD2 LEU A  41       2.744  25.001  67.864  1.00 21.340          H  
ATOM    635 2HD2 LEU A  41       4.023  24.127  67.003  1.00 21.340          H  
ATOM    636 3HD2 LEU A  41       3.882  25.893  66.856  1.00 21.340          H  
ATOM    637  N   GLU A  42       5.645  24.641  62.970  1.00 12.580          N  
ATOM    638  CA  GLU A  42       6.259  23.898  61.893  1.00 12.380          C  
ATOM    639  C   GLU A  42       5.514  22.558  61.898  1.00 11.740          C  
ATOM    640  O   GLU A  42       5.969  21.593  62.504  1.00 11.790          O  
ATOM    641  CB  GLU A  42       7.766  23.767  62.110  1.00 17.410          C  
ATOM    642  CG  GLU A  42       8.474  25.127  62.096  1.00 17.410          C  
ATOM    643  CD  GLU A  42       9.968  25.068  62.257  1.00 17.410          C  
ATOM    644  OE1 GLU A  42      10.499  23.996  62.417  1.00 17.410          O  
ATOM    645  OE2 GLU A  42      10.585  26.114  62.221  1.00 17.410          O  
ATOM    646  H   GLU A  42       5.965  24.487  63.917  1.00 15.100          H  
ATOM    647  HA  GLU A  42       6.079  24.401  60.943  1.00 14.860          H  
ATOM    648 1HB  GLU A  42       7.962  23.284  63.069  1.00 20.890          H  
ATOM    649 2HB  GLU A  42       8.198  23.141  61.328  1.00 20.890          H  
ATOM    650 1HG  GLU A  42       8.246  25.617  61.151  1.00 20.890          H  
ATOM    651 2HG  GLU A  42       8.058  25.737  62.895  1.00 20.890          H  
ATOM    652  N   VAL A  43       4.362  22.531  61.218  1.00 11.150          N  
ATOM    653  CA  VAL A  43       3.367  21.450  61.277  1.00 10.480          C  
ATOM    654  C   VAL A  43       3.911  20.054  60.968  1.00 10.290          C  
ATOM    655  O   VAL A  43       3.469  19.076  61.564  1.00  9.880          O  
ATOM    656  CB  VAL A  43       2.156  21.798  60.374  1.00 14.940          C  
ATOM    657  CG1 VAL A  43       1.205  20.593  60.225  1.00 14.940          C  
ATOM    658  CG2 VAL A  43       1.378  22.992  61.025  1.00 14.940          C  
ATOM    659  H   VAL A  43       4.134  23.365  60.684  1.00 13.380          H  
ATOM    660  HA  VAL A  43       2.988  21.431  62.298  1.00 12.580          H  
ATOM    661  HB  VAL A  43       2.508  22.075  59.381  1.00 17.930          H  
ATOM    662 1HG1 VAL A  43       0.364  20.879  59.593  1.00 17.930          H  
ATOM    663 2HG1 VAL A  43       1.717  19.755  59.769  1.00 17.930          H  
ATOM    664 3HG1 VAL A  43       0.831  20.297  61.207  1.00 17.930          H  
ATOM    665 1HG2 VAL A  43       0.523  23.256  60.406  1.00 17.930          H  
ATOM    666 2HG2 VAL A  43       1.025  22.701  62.015  1.00 17.930          H  
ATOM    667 3HG2 VAL A  43       2.031  23.854  61.123  1.00 17.930          H  
ATOM    668  N   ALA A  44       4.840  19.938  60.030  1.00 10.620          N  
ATOM    669  CA  ALA A  44       5.417  18.636  59.687  1.00 10.610          C  
ATOM    670  C   ALA A  44       6.093  17.962  60.901  1.00 10.890          C  
ATOM    671  O   ALA A  44       6.341  16.755  60.886  1.00 10.780          O  
ATOM    672  CB  ALA A  44       6.428  18.790  58.571  1.00 14.860          C  
ATOM    673  H   ALA A  44       5.159  20.765  59.546  1.00 12.740          H  
ATOM    674  HA  ALA A  44       4.611  17.990  59.347  1.00 12.730          H  
ATOM    675 1HB  ALA A  44       6.822  17.814  58.303  1.00 17.830          H  
ATOM    676 2HB  ALA A  44       5.937  19.233  57.701  1.00 17.830          H  
ATOM    677 3HB  ALA A  44       7.239  19.434  58.904  1.00 17.830          H  
ATOM    678  N   ASN A  45       6.468  18.751  61.913  1.00 11.330          N  
ATOM    679  CA  ASN A  45       7.121  18.263  63.111  1.00 11.650          C  
ATOM    680  C   ASN A  45       6.086  17.797  64.138  1.00 11.200          C  
ATOM    681  O   ASN A  45       5.466  18.606  64.841  1.00 11.250          O  
ATOM    682  CB  ASN A  45       8.016  19.355  63.675  1.00 16.180          C  
ATOM    683  CG  ASN A  45       8.793  18.955  64.872  1.00 16.180          C  
ATOM    684  OD1 ASN A  45       8.341  18.140  65.692  1.00 16.180          O  
ATOM    685  ND2 ASN A  45       9.974  19.515  65.010  1.00 16.180          N  
ATOM    686  H   ASN A  45       6.229  19.745  61.889  1.00 13.600          H  
ATOM    687  HA  ASN A  45       7.736  17.403  62.846  1.00 13.980          H  
ATOM    688 1HB  ASN A  45       8.707  19.690  62.900  1.00 19.420          H  
ATOM    689 2HB  ASN A  45       7.406  20.209  63.943  1.00 19.420          H  
ATOM    690 1HD2 ASN A  45      10.552  19.291  65.797  1.00 19.420          H  
ATOM    691 2HD2 ASN A  45      10.295  20.173  64.323  1.00 19.420          H  
ATOM    692  N   SER A  46       5.917  16.481  64.257  1.00 10.830          N  
ATOM    693  CA  SER A  46       4.906  15.907  65.140  1.00 10.370          C  
ATOM    694  C   SER A  46       5.139  16.233  66.621  1.00 10.730          C  
ATOM    695  O   SER A  46       4.205  16.161  67.431  1.00 10.460          O  
ATOM    696  CB  SER A  46       4.865  14.404  64.947  1.00 14.700          C  
ATOM    697  OG  SER A  46       6.054  13.801  65.387  1.00 14.700          O  
ATOM    698  H   SER A  46       6.466  15.855  63.679  1.00 13.000          H  
ATOM    699  HA  SER A  46       3.939  16.311  64.844  1.00 12.440          H  
ATOM    700 1HB  SER A  46       4.019  13.991  65.500  1.00 17.640          H  
ATOM    701 2HB  SER A  46       4.703  14.176  63.890  1.00 17.640          H  
ATOM    702  HG  SER A  46       5.947  12.857  65.217  1.00 17.640          H  
ATOM    703  N   PHE A  47       6.378  16.587  66.989  1.00 11.390          N  
ATOM    704  CA  PHE A  47       6.696  16.936  68.369  1.00 11.780          C  
ATOM    705  C   PHE A  47       6.082  18.287  68.645  1.00 11.910          C  
ATOM    706  O   PHE A  47       5.378  18.476  69.641  1.00 11.850          O  
ATOM    707  CB  PHE A  47       8.204  16.939  68.625  1.00 16.340          C  
ATOM    708  CG  PHE A  47       8.608  17.304  70.004  1.00 16.340          C  
ATOM    709  CD1 PHE A  47       8.445  16.417  71.052  1.00 16.340          C  
ATOM    710  CD2 PHE A  47       9.188  18.539  70.254  1.00 16.340          C  
ATOM    711  CE1 PHE A  47       8.848  16.755  72.324  1.00 16.340          C  
ATOM    712  CE2 PHE A  47       9.595  18.877  71.524  1.00 16.340          C  
ATOM    713  CZ  PHE A  47       9.424  17.982  72.561  1.00 16.340          C  
ATOM    714  H   PHE A  47       7.097  16.684  66.276  1.00 13.670          H  
ATOM    715  HA  PHE A  47       6.236  16.206  69.034  1.00 14.140          H  
ATOM    716 1HB  PHE A  47       8.607  15.954  68.402  1.00 19.600          H  
ATOM    717 2HB  PHE A  47       8.686  17.631  67.972  1.00 19.600          H  
ATOM    718  HD1 PHE A  47       7.994  15.442  70.865  1.00 19.600          H  
ATOM    719  HD2 PHE A  47       9.324  19.243  69.432  1.00 19.600          H  
ATOM    720  HE1 PHE A  47       8.713  16.049  73.144  1.00 19.600          H  
ATOM    721  HE2 PHE A  47      10.053  19.849  71.711  1.00 19.600          H  
ATOM    722  HZ  PHE A  47       9.746  18.246  73.568  1.00 19.600          H  
ATOM    723  N   ALA A  48       6.351  19.232  67.737  1.00 12.130          N  
ATOM    724  CA  ALA A  48       5.828  20.592  67.861  1.00 12.320          C  
ATOM    725  C   ALA A  48       4.303  20.591  67.883  1.00 11.750          C  
ATOM    726  O   ALA A  48       3.681  21.343  68.646  1.00 11.890          O  
ATOM    727  CB  ALA A  48       6.309  21.446  66.701  1.00 17.170          C  
ATOM    728  H   ALA A  48       6.959  18.970  66.954  1.00 14.560          H  
ATOM    729  HA  ALA A  48       6.188  21.010  68.800  1.00 14.780          H  
ATOM    730 1HB  ALA A  48       5.930  22.456  66.813  1.00 20.610          H  
ATOM    731 2HB  ALA A  48       7.396  21.463  66.689  1.00 20.610          H  
ATOM    732 3HB  ALA A  48       5.941  21.026  65.760  1.00 20.610          H  
ATOM    733  N   VAL A  49       3.710  19.734  67.051  1.00 11.130          N  
ATOM    734  CA  VAL A  49       2.269  19.613  66.976  1.00 10.550          C  
ATOM    735  C   VAL A  49       1.703  19.009  68.255  1.00 10.440          C  
ATOM    736  O   VAL A  49       0.712  19.525  68.777  1.00 10.400          O  
ATOM    737  CB  VAL A  49       1.860  18.842  65.712  1.00 15.000          C  
ATOM    738  CG1 VAL A  49       0.402  18.547  65.726  1.00 15.000          C  
ATOM    739  CG2 VAL A  49       2.195  19.707  64.482  1.00 15.000          C  
ATOM    740  H   VAL A  49       4.304  19.169  66.432  1.00 13.360          H  
ATOM    741  HA  VAL A  49       1.854  20.614  66.879  1.00 12.660          H  
ATOM    742  HB  VAL A  49       2.400  17.904  65.669  1.00 18.000          H  
ATOM    743 1HG1 VAL A  49       0.129  18.010  64.821  1.00 18.000          H  
ATOM    744 2HG1 VAL A  49       0.172  17.932  66.589  1.00 18.000          H  
ATOM    745 3HG1 VAL A  49      -0.159  19.483  65.779  1.00 18.000          H  
ATOM    746 1HG2 VAL A  49       1.919  19.173  63.575  1.00 18.000          H  
ATOM    747 2HG2 VAL A  49       1.646  20.644  64.531  1.00 18.000          H  
ATOM    748 3HG2 VAL A  49       3.267  19.918  64.458  1.00 18.000          H  
ATOM    749  N   THR A  50       2.312  17.932  68.766  1.00 10.450          N  
ATOM    750  CA  THR A  50       1.820  17.323  69.988  1.00 10.360          C  
ATOM    751  C   THR A  50       1.857  18.334  71.113  1.00 10.900          C  
ATOM    752  O   THR A  50       0.873  18.471  71.847  1.00 10.790          O  
ATOM    753  CB  THR A  50       2.655  16.095  70.406  1.00 14.540          C  
ATOM    754  OG1 THR A  50       2.590  15.100  69.381  1.00 14.540          O  
ATOM    755  CG2 THR A  50       2.079  15.505  71.722  1.00 14.540          C  
ATOM    756  H   THR A  50       3.110  17.505  68.294  1.00 12.540          H  
ATOM    757  HA  THR A  50       0.789  17.011  69.833  1.00 12.430          H  
ATOM    758  HB  THR A  50       3.698  16.389  70.553  1.00 17.450          H  
ATOM    759  HG1 THR A  50       3.113  15.403  68.602  1.00 17.450          H  
ATOM    760 1HG2 THR A  50       2.663  14.634  72.008  1.00 17.450          H  
ATOM    761 2HG2 THR A  50       2.125  16.242  72.524  1.00 17.450          H  
ATOM    762 3HG2 THR A  50       1.042  15.212  71.564  1.00 17.450          H  
ATOM    763  N   ASN A  51       2.972  19.061  71.250  1.00 11.510          N  
ATOM    764  CA  ASN A  51       3.065  20.026  72.322  1.00 12.070          C  
ATOM    765  C   ASN A  51       2.006  21.106  72.188  1.00 12.070          C  
ATOM    766  O   ASN A  51       1.401  21.491  73.192  1.00 12.270          O  
ATOM    767  CB  ASN A  51       4.443  20.639  72.365  1.00 16.670          C  
ATOM    768  CG  ASN A  51       5.479  19.711  72.903  1.00 16.670          C  
ATOM    769  OD1 ASN A  51       5.181  18.706  73.564  1.00 16.670          O  
ATOM    770  ND2 ASN A  51       6.704  20.038  72.650  1.00 16.670          N  
ATOM    771  H   ASN A  51       3.768  18.904  70.622  1.00 13.810          H  
ATOM    772  HA  ASN A  51       2.885  19.508  73.264  1.00 14.480          H  
ATOM    773 1HB  ASN A  51       4.732  20.930  71.351  1.00 20.010          H  
ATOM    774 2HB  ASN A  51       4.423  21.542  72.972  1.00 20.010          H  
ATOM    775 1HD2 ASN A  51       7.451  19.469  72.994  1.00 20.010          H  
ATOM    776 2HD2 ASN A  51       6.905  20.855  72.115  1.00 20.010          H  
ATOM    777  N   ALA A  52       1.748  21.587  70.963  1.00 11.870          N  
ATOM    778  CA  ALA A  52       0.715  22.589  70.774  1.00 11.890          C  
ATOM    779  C   ALA A  52      -0.655  22.059  71.171  1.00 11.440          C  
ATOM    780  O   ALA A  52      -1.424  22.765  71.824  1.00 11.680          O  
ATOM    781  CB  ALA A  52       0.690  23.028  69.346  1.00 16.640          C  
ATOM    782  H   ALA A  52       2.313  21.293  70.158  1.00 14.240          H  
ATOM    783  HA  ALA A  52       0.948  23.445  71.406  1.00 14.270          H  
ATOM    784 1HB  ALA A  52      -0.071  23.801  69.207  1.00 19.970          H  
ATOM    785 2HB  ALA A  52       1.663  23.417  69.092  1.00 19.970          H  
ATOM    786 3HB  ALA A  52       0.470  22.169  68.729  1.00 19.970          H  
ATOM    787  N   PHE A  53      -0.962  20.806  70.832  1.00 10.840          N  
ATOM    788  CA  PHE A  53      -2.259  20.270  71.209  1.00 10.420          C  
ATOM    789  C   PHE A  53      -2.383  20.102  72.697  1.00 10.700          C  
ATOM    790  O   PHE A  53      -3.442  20.395  73.261  1.00 10.750          O  
ATOM    791  CB  PHE A  53      -2.536  18.934  70.535  1.00 14.760          C  
ATOM    792  CG  PHE A  53      -2.843  19.032  69.121  1.00 14.760          C  
ATOM    793  CD1 PHE A  53      -2.323  18.119  68.243  1.00 14.760          C  
ATOM    794  CD2 PHE A  53      -3.655  20.037  68.628  1.00 14.760          C  
ATOM    795  CE1 PHE A  53      -2.591  18.239  66.925  1.00 14.760          C  
ATOM    796  CE2 PHE A  53      -3.897  20.130  67.336  1.00 14.760          C  
ATOM    797  CZ  PHE A  53      -3.373  19.268  66.494  1.00 14.760          C  
ATOM    798  H   PHE A  53      -0.319  20.261  70.245  1.00 13.010          H  
ATOM    799  HA  PHE A  53      -3.007  20.996  70.934  1.00 12.500          H  
ATOM    800 1HB  PHE A  53      -1.670  18.280  70.660  1.00 17.710          H  
ATOM    801 2HB  PHE A  53      -3.358  18.472  71.006  1.00 17.710          H  
ATOM    802  HD1 PHE A  53      -1.685  17.310  68.608  1.00 17.710          H  
ATOM    803  HD2 PHE A  53      -4.107  20.771  69.266  1.00 17.710          H  
ATOM    804  HE1 PHE A  53      -2.175  17.527  66.214  1.00 17.710          H  
ATOM    805  HE2 PHE A  53      -4.522  20.931  66.953  1.00 17.710          H  
ATOM    806  HZ  PHE A  53      -3.579  19.410  65.474  1.00 17.710          H  
ATOM    807  N   CYS A  54      -1.324  19.633  73.344  1.00 10.920          N  
ATOM    808  CA  CYS A  54      -1.352  19.474  74.787  1.00 11.200          C  
ATOM    809  C   CYS A  54      -1.473  20.823  75.479  1.00 11.860          C  
ATOM    810  O   CYS A  54      -2.160  20.938  76.500  1.00 12.030          O  
ATOM    811  CB  CYS A  54      -0.119  18.721  75.265  1.00 15.570          C  
ATOM    812  SG  CYS A  54      -0.146  16.965  74.822  1.00 15.570          S  
ATOM    813  H   CYS A  54      -0.489  19.364  72.827  1.00 13.100          H  
ATOM    814  HA  CYS A  54      -2.224  18.873  75.043  1.00 13.440          H  
ATOM    815 1HB  CYS A  54       0.773  19.169  74.821  1.00 18.680          H  
ATOM    816 2HB  CYS A  54      -0.029  18.806  76.347  1.00 18.680          H  
ATOM    817  N   SER A  55      -0.833  21.860  74.920  1.00 12.230          N  
ATOM    818  CA  SER A  55      -0.949  23.206  75.460  1.00 12.860          C  
ATOM    819  C   SER A  55      -2.403  23.673  75.361  1.00 12.750          C  
ATOM    820  O   SER A  55      -2.973  24.150  76.346  1.00 13.100          O  
ATOM    821  CB  SER A  55      -0.060  24.175  74.704  1.00 17.750          C  
ATOM    822  OG  SER A  55      -0.172  25.474  75.229  1.00 17.750          O  
ATOM    823  H   SER A  55      -0.212  21.699  74.122  1.00 14.680          H  
ATOM    824  HA  SER A  55      -0.656  23.193  76.509  1.00 15.430          H  
ATOM    825 1HB  SER A  55       0.976  23.838  74.753  1.00 21.300          H  
ATOM    826 2HB  SER A  55      -0.346  24.183  73.656  1.00 21.300          H  
ATOM    827  HG  SER A  55       0.271  26.055  74.606  1.00 21.300          H  
ATOM    828  N   GLN A  56      -3.028  23.501  74.177  1.00 12.260          N  
ATOM    829  CA  GLN A  56      -4.416  23.930  73.977  1.00 12.170          C  
ATOM    830  C   GLN A  56      -5.348  23.144  74.919  1.00 11.970          C  
ATOM    831  O   GLN A  56      -6.318  23.695  75.471  1.00 12.240          O  
ATOM    832  CB  GLN A  56      -4.851  23.685  72.519  1.00 17.070          C  
ATOM    833  CG  GLN A  56      -4.161  24.523  71.371  1.00 17.070          C  
ATOM    834  CD  GLN A  56      -4.503  26.006  71.298  1.00 17.070          C  
ATOM    835  OE1 GLN A  56      -5.575  26.425  71.690  1.00 17.070          O  
ATOM    836  NE2 GLN A  56      -3.604  26.806  70.748  1.00 17.070          N  
ATOM    837  H   GLN A  56      -2.499  23.110  73.390  1.00 14.710          H  
ATOM    838  HA  GLN A  56      -4.496  24.987  74.209  1.00 14.600          H  
ATOM    839 1HB  GLN A  56      -4.678  22.636  72.284  1.00 20.490          H  
ATOM    840 2HB  GLN A  56      -5.917  23.860  72.440  1.00 20.490          H  
ATOM    841 1HG  GLN A  56      -3.089  24.473  71.509  1.00 20.490          H  
ATOM    842 2HG  GLN A  56      -4.423  24.074  70.415  1.00 20.490          H  
ATOM    843 1HE2 GLN A  56      -3.795  27.804  70.629  1.00 20.490          H  
ATOM    844 2HE2 GLN A  56      -2.692  26.445  70.432  1.00 20.490          H  
ATOM    845  N   PHE A  57      -5.031  21.865  75.129  1.00 11.560          N  
ATOM    846  CA  PHE A  57      -5.802  21.023  76.019  1.00 11.370          C  
ATOM    847  C   PHE A  57      -5.772  21.607  77.421  1.00 12.000          C  
ATOM    848  O   PHE A  57      -6.825  21.860  78.006  1.00 12.160          O  
ATOM    849  CB  PHE A  57      -5.252  19.594  76.006  1.00 15.990          C  
ATOM    850  CG  PHE A  57      -5.932  18.584  76.892  1.00 15.990          C  
ATOM    851  CD1 PHE A  57      -7.127  18.001  76.502  1.00 15.990          C  
ATOM    852  CD2 PHE A  57      -5.369  18.192  78.101  1.00 15.990          C  
ATOM    853  CE1 PHE A  57      -7.739  17.057  77.300  1.00 15.990          C  
ATOM    854  CE2 PHE A  57      -5.982  17.250  78.889  1.00 15.990          C  
ATOM    855  CZ  PHE A  57      -7.161  16.682  78.492  1.00 15.990          C  
ATOM    856  H   PHE A  57      -4.250  21.453  74.613  1.00 13.870          H  
ATOM    857  HA  PHE A  57      -6.835  21.004  75.673  1.00 13.640          H  
ATOM    858 1HB  PHE A  57      -5.294  19.238  74.998  1.00 19.190          H  
ATOM    859 2HB  PHE A  57      -4.213  19.617  76.286  1.00 19.190          H  
ATOM    860  HD1 PHE A  57      -7.581  18.292  75.555  1.00 19.190          H  
ATOM    861  HD2 PHE A  57      -4.427  18.638  78.438  1.00 19.190          H  
ATOM    862  HE1 PHE A  57      -8.680  16.604  76.988  1.00 19.190          H  
ATOM    863  HE2 PHE A  57      -5.535  16.954  79.838  1.00 19.190          H  
ATOM    864  HZ  PHE A  57      -7.639  15.939  79.128  1.00 19.190          H  
ATOM    865  N   SER A  58      -4.572  21.881  77.969  1.00 12.400          N  
ATOM    866  CA  SER A  58      -4.502  22.408  79.337  1.00 13.010          C  
ATOM    867  C   SER A  58      -5.157  23.790  79.454  1.00 13.550          C  
ATOM    868  O   SER A  58      -5.682  24.135  80.517  1.00 14.000          O  
ATOM    869  CB  SER A  58      -3.070  22.477  79.833  1.00 17.970          C  
ATOM    870  OG  SER A  58      -2.342  23.470  79.175  1.00 17.970          O  
ATOM    871  H   SER A  58      -3.710  21.688  77.454  1.00 14.880          H  
ATOM    872  HA  SER A  58      -5.037  21.720  79.989  1.00 15.610          H  
ATOM    873 1HB  SER A  58      -3.069  22.667  80.905  1.00 21.560          H  
ATOM    874 2HB  SER A  58      -2.594  21.509  79.672  1.00 21.560          H  
ATOM    875  HG  SER A  58      -1.446  23.415  79.514  1.00 21.560          H  
ATOM    876  N   ARG A  59      -5.186  24.569  78.353  1.00 13.500          N  
ATOM    877  CA  ARG A  59      -5.888  25.856  78.354  1.00 13.970          C  
ATOM    878  C   ARG A  59      -7.382  25.617  78.609  1.00 13.810          C  
ATOM    879  O   ARG A  59      -8.040  26.400  79.310  1.00 14.280          O  
ATOM    880  CB  ARG A  59      -5.739  26.619  77.036  1.00 19.370          C  
ATOM    881  CG  ARG A  59      -4.387  27.227  76.722  1.00 19.370          C  
ATOM    882  CD  ARG A  59      -4.409  27.959  75.395  1.00 19.370          C  
ATOM    883  NE  ARG A  59      -3.073  28.409  75.000  1.00 19.370          N  
ATOM    884  CZ  ARG A  59      -2.460  29.544  75.415  1.00 19.370          C  
ATOM    885  NH1 ARG A  59      -3.064  30.376  76.242  1.00 19.370          N  
ATOM    886  NH2 ARG A  59      -1.233  29.818  74.988  1.00 19.370          N  
ATOM    887  H   ARG A  59      -4.637  24.271  77.538  1.00 16.200          H  
ATOM    888  HA  ARG A  59      -5.488  26.471  79.159  1.00 16.760          H  
ATOM    889 1HB  ARG A  59      -5.939  25.952  76.235  1.00 23.240          H  
ATOM    890 2HB  ARG A  59      -6.478  27.406  76.988  1.00 23.240          H  
ATOM    891 1HG  ARG A  59      -4.123  27.930  77.507  1.00 23.240          H  
ATOM    892 2HG  ARG A  59      -3.636  26.454  76.673  1.00 23.240          H  
ATOM    893 1HD  ARG A  59      -4.785  27.294  74.616  1.00 23.240          H  
ATOM    894 2HD  ARG A  59      -5.068  28.825  75.458  1.00 23.240          H  
ATOM    895  HE  ARG A  59      -2.558  27.812  74.358  1.00 23.240          H  
ATOM    896 1HH1 ARG A  59      -3.993  30.175  76.577  1.00 23.240          H  
ATOM    897 2HH1 ARG A  59      -2.594  31.217  76.548  1.00 23.240          H  
ATOM    898 1HH2 ARG A  59      -0.748  29.172  74.368  1.00 23.240          H  
ATOM    899 2HH2 ARG A  59      -0.767  30.660  75.295  1.00 23.240          H  
ATOM    900  N   GLY A  60      -7.899  24.511  78.052  1.00 13.190          N  
ATOM    901  CA  GLY A  60      -9.299  24.137  78.197  1.00 13.030          C  
ATOM    902  C   GLY A  60     -10.111  24.442  76.948  1.00 12.790          C  
ATOM    903  O   GLY A  60     -11.309  24.708  77.014  1.00 12.940          O  
ATOM    904  H   GLY A  60      -7.284  23.919  77.481  1.00 15.830          H  
ATOM    905 1HA  GLY A  60      -9.352  23.070  78.411  1.00 15.640          H  
ATOM    906 2HA  GLY A  60      -9.719  24.653  79.052  1.00 15.640          H  
ATOM    907  N   VAL A  61      -9.460  24.381  75.809  1.00 12.450          N  
ATOM    908  CA  VAL A  61     -10.076  24.669  74.531  1.00 12.220          C  
ATOM    909  C   VAL A  61     -11.223  23.709  74.164  1.00 11.720          C  
ATOM    910  O   VAL A  61     -11.072  22.489  74.262  1.00 11.290          O  
ATOM    911  CB  VAL A  61      -8.935  24.646  73.530  1.00 17.200          C  
ATOM    912  CG1 VAL A  61      -9.396  24.772  72.226  1.00 17.200          C  
ATOM    913  CG2 VAL A  61      -8.016  25.789  73.847  1.00 17.200          C  
ATOM    914  H   VAL A  61      -8.472  24.123  75.816  1.00 14.940          H  
ATOM    915  HA  VAL A  61     -10.482  25.681  74.575  1.00 14.660          H  
ATOM    916  HB  VAL A  61      -8.393  23.706  73.621  1.00 20.640          H  
ATOM    917 1HG1 VAL A  61      -8.558  24.788  71.581  1.00 20.640          H  
ATOM    918 2HG1 VAL A  61     -10.047  23.949  71.964  1.00 20.640          H  
ATOM    919 3HG1 VAL A  61      -9.924  25.691  72.159  1.00 20.640          H  
ATOM    920 1HG2 VAL A  61      -7.208  25.769  73.182  1.00 20.640          H  
ATOM    921 2HG2 VAL A  61      -8.532  26.699  73.739  1.00 20.640          H  
ATOM    922 3HG2 VAL A  61      -7.653  25.705  74.849  1.00 20.640          H  
ATOM    923  N   TYR A  62     -12.371  24.274  73.725  1.00 11.820          N  
ATOM    924  CA  TYR A  62     -13.568  23.491  73.379  1.00 11.460          C  
ATOM    925  C   TYR A  62     -13.484  22.809  72.016  1.00 10.790          C  
ATOM    926  O   TYR A  62     -14.100  21.766  71.799  1.00 10.390          O  
ATOM    927  CB  TYR A  62     -14.813  24.376  73.398  1.00 16.190          C  
ATOM    928  CG  TYR A  62     -15.221  24.859  74.775  1.00 16.190          C  
ATOM    929  CD1 TYR A  62     -15.036  26.179  75.089  1.00 16.190          C  
ATOM    930  CD2 TYR A  62     -15.778  23.991  75.716  1.00 16.190          C  
ATOM    931  CE1 TYR A  62     -15.414  26.669  76.314  1.00 16.190          C  
ATOM    932  CE2 TYR A  62     -16.150  24.480  76.961  1.00 16.190          C  
ATOM    933  CZ  TYR A  62     -15.977  25.822  77.249  1.00 16.190          C  
ATOM    934  OH  TYR A  62     -16.361  26.335  78.468  1.00 16.190          O  
ATOM    935  H   TYR A  62     -12.417  25.294  73.643  1.00 14.180          H  
ATOM    936  HA  TYR A  62     -13.683  22.710  74.129  1.00 13.750          H  
ATOM    937 1HB  TYR A  62     -14.639  25.253  72.767  1.00 19.430          H  
ATOM    938 2HB  TYR A  62     -15.650  23.832  72.967  1.00 19.430          H  
ATOM    939  HD1 TYR A  62     -14.595  26.841  74.352  1.00 19.430          H  
ATOM    940  HD2 TYR A  62     -15.925  22.938  75.475  1.00 19.430          H  
ATOM    941  HE1 TYR A  62     -15.272  27.723  76.547  1.00 19.430          H  
ATOM    942  HE2 TYR A  62     -16.591  23.810  77.701  1.00 19.430          H  
ATOM    943  HH  TYR A  62     -16.234  27.291  78.466  1.00 19.430          H  
ATOM    944  N   ALA A  63     -12.758  23.420  71.091  1.00 10.700          N  
ATOM    945  CA  ALA A  63     -12.562  22.899  69.741  1.00 10.080          C  
ATOM    946  C   ALA A  63     -11.278  23.502  69.192  1.00 10.090          C  
ATOM    947  O   ALA A  63     -10.948  24.647  69.524  1.00 10.650          O  
ATOM    948  CB  ALA A  63     -13.754  23.228  68.847  1.00 14.360          C  
ATOM    949  H   ALA A  63     -12.314  24.291  71.336  1.00 12.840          H  
ATOM    950  HA  ALA A  63     -12.436  21.815  69.793  1.00 12.100          H  
ATOM    951 1HB  ALA A  63     -13.575  22.824  67.847  1.00 17.230          H  
ATOM    952 2HB  ALA A  63     -14.655  22.777  69.266  1.00 17.230          H  
ATOM    953 3HB  ALA A  63     -13.879  24.308  68.789  1.00 17.230          H  
ATOM    954  N   ILE A  64     -10.577  22.762  68.339  1.00  9.520          N  
ATOM    955  CA  ILE A  64      -9.352  23.280  67.729  1.00  9.560          C  
ATOM    956  C   ILE A  64      -9.381  23.241  66.203  1.00  9.130          C  
ATOM    957  O   ILE A  64      -9.690  22.218  65.593  1.00  8.540          O  
ATOM    958  CB  ILE A  64      -8.126  22.518  68.256  1.00 13.370          C  
ATOM    959  CG1 ILE A  64      -7.999  22.688  69.779  1.00 13.370          C  
ATOM    960  CG2 ILE A  64      -6.824  22.988  67.538  1.00 13.370          C  
ATOM    961  CD1 ILE A  64      -7.017  21.783  70.487  1.00 13.370          C  
ATOM    962  H   ILE A  64     -10.906  21.810  68.113  1.00 11.420          H  
ATOM    963  HA  ILE A  64      -9.240  24.323  68.016  1.00 11.470          H  
ATOM    964  HB  ILE A  64      -8.312  21.519  68.098  1.00 16.040          H  
ATOM    965 1HG1 ILE A  64      -7.697  23.690  69.960  1.00 16.040          H  
ATOM    966 2HG1 ILE A  64      -8.961  22.513  70.233  1.00 16.040          H  
ATOM    967 1HG2 ILE A  64      -5.991  22.428  67.906  1.00 16.040          H  
ATOM    968 2HG2 ILE A  64      -6.895  22.828  66.463  1.00 16.040          H  
ATOM    969 3HG2 ILE A  64      -6.656  24.048  67.728  1.00 16.040          H  
ATOM    970 1HD1 ILE A  64      -7.039  22.011  71.547  1.00 16.040          H  
ATOM    971 2HD1 ILE A  64      -7.309  20.756  70.351  1.00 16.040          H  
ATOM    972 3HD1 ILE A  64      -6.016  21.928  70.112  1.00 16.040          H  
ATOM    973  N   PHE A  65      -9.043  24.363  65.590  1.00  9.450          N  
ATOM    974  CA  PHE A  65      -8.957  24.469  64.139  1.00  9.110          C  
ATOM    975  C   PHE A  65      -7.504  24.325  63.705  1.00  9.100          C  
ATOM    976  O   PHE A  65      -6.617  24.880  64.350  1.00  9.620          O  
ATOM    977  CB  PHE A  65      -9.490  25.825  63.654  1.00 12.890          C  
ATOM    978  CG  PHE A  65      -9.308  26.025  62.169  1.00 12.890          C  
ATOM    979  CD1 PHE A  65     -10.166  25.437  61.262  1.00 12.890          C  
ATOM    980  CD2 PHE A  65      -8.248  26.786  61.681  1.00 12.890          C  
ATOM    981  CE1 PHE A  65      -9.972  25.595  59.914  1.00 12.890          C  
ATOM    982  CE2 PHE A  65      -8.064  26.940  60.333  1.00 12.890          C  
ATOM    983  CZ  PHE A  65      -8.921  26.345  59.453  1.00 12.890          C  
ATOM    984  H   PHE A  65      -8.817  25.190  66.154  1.00 11.340          H  
ATOM    985  HA  PHE A  65      -9.541  23.671  63.686  1.00 10.930          H  
ATOM    986 1HB  PHE A  65     -10.552  25.904  63.884  1.00 15.470          H  
ATOM    987 2HB  PHE A  65      -8.976  26.630  64.181  1.00 15.470          H  
ATOM    988  HD1 PHE A  65     -10.991  24.837  61.626  1.00 15.470          H  
ATOM    989  HD2 PHE A  65      -7.557  27.253  62.385  1.00 15.470          H  
ATOM    990  HE1 PHE A  65     -10.649  25.120  59.206  1.00 15.470          H  
ATOM    991  HE2 PHE A  65      -7.238  27.529  59.954  1.00 15.470          H  
ATOM    992  HZ  PHE A  65      -8.764  26.471  58.381  1.00 15.470          H  
ATOM    993  N   GLY A  66      -7.226  23.599  62.640  1.00  8.580          N  
ATOM    994  CA  GLY A  66      -5.832  23.558  62.232  1.00  8.690          C  
ATOM    995  C   GLY A  66      -5.495  22.734  61.003  1.00  8.130          C  
ATOM    996  O   GLY A  66      -6.343  22.105  60.370  1.00  7.600          O  
ATOM    997  H   GLY A  66      -7.969  23.096  62.145  1.00 10.300          H  
ATOM    998 1HA  GLY A  66      -5.500  24.582  62.056  1.00 10.430          H  
ATOM    999 2HA  GLY A  66      -5.235  23.193  63.066  1.00 10.430          H  
ATOM   1000  N   PHE A  67      -4.207  22.750  60.702  1.00  8.320          N  
ATOM   1001  CA  PHE A  67      -3.614  22.109  59.531  1.00  7.960          C  
ATOM   1002  C   PHE A  67      -2.788  20.882  59.895  1.00  7.920          C  
ATOM   1003  O   PHE A  67      -2.239  20.806  60.997  1.00  8.340          O  
ATOM   1004  CB  PHE A  67      -2.732  23.146  58.854  1.00 11.290          C  
ATOM   1005  CG  PHE A  67      -3.522  24.345  58.312  1.00 11.290          C  
ATOM   1006  CD1 PHE A  67      -3.981  25.357  59.170  1.00 11.290          C  
ATOM   1007  CD2 PHE A  67      -3.782  24.487  56.971  1.00 11.290          C  
ATOM   1008  CE1 PHE A  67      -4.674  26.419  58.709  1.00 11.290          C  
ATOM   1009  CE2 PHE A  67      -4.478  25.584  56.516  1.00 11.290          C  
ATOM   1010  CZ  PHE A  67      -4.929  26.542  57.388  1.00 11.290          C  
ATOM   1011  H   PHE A  67      -3.618  23.317  61.322  1.00  9.980          H  
ATOM   1012  HA  PHE A  67      -4.411  21.805  58.853  1.00  9.550          H  
ATOM   1013 1HB  PHE A  67      -2.008  23.494  59.573  1.00 13.550          H  
ATOM   1014 2HB  PHE A  67      -2.183  22.688  58.034  1.00 13.550          H  
ATOM   1015  HD1 PHE A  67      -3.792  25.295  60.225  1.00 13.550          H  
ATOM   1016  HD2 PHE A  67      -3.432  23.731  56.266  1.00 13.550          H  
ATOM   1017  HE1 PHE A  67      -5.021  27.162  59.405  1.00 13.550          H  
ATOM   1018  HE2 PHE A  67      -4.678  25.689  55.466  1.00 13.550          H  
ATOM   1019  HZ  PHE A  67      -5.489  27.397  57.018  1.00 13.550          H  
ATOM   1020  N   TYR A  68      -2.716  19.915  58.967  1.00  7.470          N  
ATOM   1021  CA  TYR A  68      -1.935  18.696  59.181  1.00  7.550          C  
ATOM   1022  C   TYR A  68      -1.125  18.278  57.967  1.00  7.490          C  
ATOM   1023  O   TYR A  68      -1.517  18.540  56.826  1.00  7.140          O  
ATOM   1024  CB  TYR A  68      -2.860  17.556  59.581  1.00 10.540          C  
ATOM   1025  CG  TYR A  68      -3.612  17.915  60.777  1.00 10.540          C  
ATOM   1026  CD1 TYR A  68      -4.892  18.444  60.666  1.00 10.540          C  
ATOM   1027  CD2 TYR A  68      -3.021  17.789  61.991  1.00 10.540          C  
ATOM   1028  CE1 TYR A  68      -5.560  18.830  61.791  1.00 10.540          C  
ATOM   1029  CE2 TYR A  68      -3.689  18.177  63.090  1.00 10.540          C  
ATOM   1030  CZ  TYR A  68      -4.970  18.704  62.997  1.00 10.540          C  
ATOM   1031  OH  TYR A  68      -5.683  19.088  64.110  1.00 10.540          O  
ATOM   1032  H   TYR A  68      -3.195  20.038  58.088  1.00  8.960          H  
ATOM   1033  HA  TYR A  68      -1.234  18.878  59.993  1.00  9.060          H  
ATOM   1034 1HB  TYR A  68      -3.560  17.334  58.773  1.00 12.650          H  
ATOM   1035 2HB  TYR A  68      -2.276  16.654  59.787  1.00 12.650          H  
ATOM   1036  HD1 TYR A  68      -5.358  18.555  59.688  1.00 12.650          H  
ATOM   1037  HD2 TYR A  68      -2.015  17.382  62.078  1.00 12.650          H  
ATOM   1038  HE1 TYR A  68      -6.547  19.240  61.737  1.00 12.650          H  
ATOM   1039  HE2 TYR A  68      -3.199  18.057  64.025  1.00 12.650          H  
ATOM   1040  HH  TYR A  68      -5.204  18.837  64.901  1.00 12.650          H  
ATOM   1041  N   ASP A  69       0.004  17.611  58.221  1.00  7.900          N  
ATOM   1042  CA  ASP A  69       0.842  17.057  57.166  1.00  8.020          C  
ATOM   1043  C   ASP A  69       0.787  15.522  57.188  1.00  7.750          C  
ATOM   1044  O   ASP A  69       0.254  14.922  58.130  1.00  7.540          O  
ATOM   1045  CB  ASP A  69       2.281  17.569  57.380  1.00 11.180          C  
ATOM   1046  CG  ASP A  69       3.163  17.580  56.141  1.00 11.180          C  
ATOM   1047  OD1 ASP A  69       2.895  16.822  55.237  1.00 11.180          O  
ATOM   1048  OD2 ASP A  69       4.106  18.322  56.121  1.00 11.180          O  
ATOM   1049  H   ASP A  69       0.261  17.446  59.189  1.00  9.480          H  
ATOM   1050  HA  ASP A  69       0.475  17.404  56.198  1.00  9.620          H  
ATOM   1051 1HB  ASP A  69       2.237  18.584  57.763  1.00 13.420          H  
ATOM   1052 2HB  ASP A  69       2.763  16.962  58.144  1.00 13.420          H  
ATOM   1053  N   LYS A  70       1.495  14.878  56.264  1.00  7.860          N  
ATOM   1054  CA  LYS A  70       1.532  13.411  56.191  1.00  7.730          C  
ATOM   1055  C   LYS A  70       2.132  12.792  57.450  1.00  7.970          C  
ATOM   1056  O   LYS A  70       1.852  11.644  57.793  1.00  7.720          O  
ATOM   1057  CB  LYS A  70       2.296  12.928  54.938  1.00 10.870          C  
ATOM   1058  CG  LYS A  70       3.832  13.194  54.900  1.00 10.870          C  
ATOM   1059  CD  LYS A  70       4.440  12.660  53.568  1.00 10.870          C  
ATOM   1060  CE  LYS A  70       5.958  12.921  53.416  1.00 10.870          C  
ATOM   1061  NZ  LYS A  70       6.313  14.391  53.239  1.00 10.870          N  
ATOM   1062  H   LYS A  70       1.957  15.451  55.557  1.00  9.430          H  
ATOM   1063  HA  LYS A  70       0.505  13.053  56.109  1.00  9.280          H  
ATOM   1064 1HB  LYS A  70       2.146  11.857  54.820  1.00 13.050          H  
ATOM   1065 2HB  LYS A  70       1.867  13.412  54.053  1.00 13.050          H  
ATOM   1066 1HG  LYS A  70       4.018  14.266  54.991  1.00 13.050          H  
ATOM   1067 2HG  LYS A  70       4.314  12.679  55.730  1.00 13.050          H  
ATOM   1068 1HD  LYS A  70       4.282  11.583  53.525  1.00 13.050          H  
ATOM   1069 2HD  LYS A  70       3.924  13.092  52.732  1.00 13.050          H  
ATOM   1070 1HE  LYS A  70       6.466  12.545  54.302  1.00 13.050          H  
ATOM   1071 2HE  LYS A  70       6.314  12.373  52.543  1.00 13.050          H  
ATOM   1072 1HZ  LYS A  70       7.307  14.482  53.140  1.00 13.050          H  
ATOM   1073 2HZ  LYS A  70       5.878  14.812  52.392  1.00 13.050          H  
ATOM   1074 3HZ  LYS A  70       6.015  14.919  54.037  1.00 13.050          H  
ATOM   1075  N   LYS A  71       2.959  13.572  58.140  1.00  8.490          N  
ATOM   1076  CA  LYS A  71       3.631  13.147  59.354  1.00  8.800          C  
ATOM   1077  C   LYS A  71       2.824  13.414  60.622  1.00  8.570          C  
ATOM   1078  O   LYS A  71       3.183  12.916  61.691  1.00  8.750          O  
ATOM   1079  CB  LYS A  71       4.982  13.855  59.501  1.00 12.200          C  
ATOM   1080  CG  LYS A  71       6.031  13.490  58.466  1.00 12.200          C  
ATOM   1081  CD  LYS A  71       7.347  14.225  58.748  1.00 12.200          C  
ATOM   1082  CE  LYS A  71       8.446  13.827  57.767  1.00 12.200          C  
ATOM   1083  NZ  LYS A  71       9.729  14.545  58.040  1.00 12.200          N  
ATOM   1084  H   LYS A  71       3.116  14.504  57.782  1.00 10.190          H  
ATOM   1085  HA  LYS A  71       3.801  12.072  59.289  1.00 10.560          H  
ATOM   1086 1HB  LYS A  71       4.828  14.939  59.450  1.00 14.640          H  
ATOM   1087 2HB  LYS A  71       5.397  13.640  60.487  1.00 14.640          H  
ATOM   1088 1HG  LYS A  71       6.200  12.414  58.481  1.00 14.640          H  
ATOM   1089 2HG  LYS A  71       5.673  13.773  57.480  1.00 14.640          H  
ATOM   1090 1HD  LYS A  71       7.179  15.302  58.679  1.00 14.640          H  
ATOM   1091 2HD  LYS A  71       7.676  13.999  59.762  1.00 14.640          H  
ATOM   1092 1HE  LYS A  71       8.620  12.754  57.847  1.00 14.640          H  
ATOM   1093 2HE  LYS A  71       8.121  14.057  56.753  1.00 14.640          H  
ATOM   1094 1HZ  LYS A  71      10.430  14.251  57.374  1.00 14.640          H  
ATOM   1095 2HZ  LYS A  71       9.589  15.542  57.959  1.00 14.640          H  
ATOM   1096 3HZ  LYS A  71      10.041  14.328  58.976  1.00 14.640          H  
ATOM   1097  N   SER A  72       1.757  14.223  60.534  1.00  8.210          N  
ATOM   1098  CA  SER A  72       1.016  14.600  61.736  1.00  8.070          C  
ATOM   1099  C   SER A  72      -0.421  14.083  61.770  1.00  7.380          C  
ATOM   1100  O   SER A  72      -1.032  14.058  62.843  1.00  7.260          O  
ATOM   1101  CB  SER A  72       1.037  16.113  61.970  1.00 11.350          C  
ATOM   1102  OG  SER A  72       0.398  16.843  60.955  1.00 11.350          O  
ATOM   1103  H   SER A  72       1.441  14.578  59.635  1.00  9.850          H  
ATOM   1104  HA  SER A  72       1.531  14.159  62.589  1.00  9.680          H  
ATOM   1105 1HB  SER A  72       0.550  16.323  62.920  1.00 13.620          H  
ATOM   1106 2HB  SER A  72       2.074  16.452  62.061  1.00 13.620          H  
ATOM   1107  HG  SER A  72       0.274  17.725  61.340  1.00 13.620          H  
ATOM   1108  N   VAL A  73      -0.943  13.569  60.653  1.00  6.960          N  
ATOM   1109  CA  VAL A  73      -2.326  13.087  60.662  1.00  6.320          C  
ATOM   1110  C   VAL A  73      -2.570  11.987  61.695  1.00  6.180          C  
ATOM   1111  O   VAL A  73      -3.589  12.014  62.376  1.00  5.910          O  
ATOM   1112  CB  VAL A  73      -2.789  12.611  59.272  1.00  9.100          C  
ATOM   1113  CG1 VAL A  73      -4.135  11.865  59.383  1.00  9.100          C  
ATOM   1114  CG2 VAL A  73      -3.000  13.851  58.372  1.00  9.100          C  
ATOM   1115  H   VAL A  73      -0.411  13.640  59.784  1.00  8.350          H  
ATOM   1116  HA  VAL A  73      -2.958  13.936  60.901  1.00  7.580          H  
ATOM   1117  HB  VAL A  73      -2.042  11.942  58.841  1.00 10.920          H  
ATOM   1118 1HG1 VAL A  73      -4.446  11.554  58.392  1.00 10.920          H  
ATOM   1119 2HG1 VAL A  73      -4.043  10.976  60.009  1.00 10.920          H  
ATOM   1120 3HG1 VAL A  73      -4.885  12.528  59.814  1.00 10.920          H  
ATOM   1121 1HG2 VAL A  73      -3.333  13.537  57.383  1.00 10.920          H  
ATOM   1122 2HG2 VAL A  73      -3.755  14.500  58.817  1.00 10.920          H  
ATOM   1123 3HG2 VAL A  73      -2.077  14.396  58.279  1.00 10.920          H  
ATOM   1124  N   ASN A  74      -1.672  11.015  61.819  1.00  6.440          N  
ATOM   1125  CA  ASN A  74      -1.896   9.965  62.809  1.00  6.340          C  
ATOM   1126  C   ASN A  74      -1.794  10.500  64.247  1.00  6.560          C  
ATOM   1127  O   ASN A  74      -2.444   9.984  65.164  1.00  6.340          O  
ATOM   1128  CB  ASN A  74      -0.938   8.822  62.580  1.00  8.920          C  
ATOM   1129  CG  ASN A  74      -1.299   8.033  61.350  1.00  8.920          C  
ATOM   1130  OD1 ASN A  74      -2.441   8.052  60.871  1.00  8.920          O  
ATOM   1131  ND2 ASN A  74      -0.335   7.335  60.820  1.00  8.920          N  
ATOM   1132  H   ASN A  74      -0.851  11.017  61.230  1.00  7.730          H  
ATOM   1133  HA  ASN A  74      -2.911   9.590  62.683  1.00  7.610          H  
ATOM   1134 1HB  ASN A  74       0.075   9.210  62.472  1.00 10.700          H  
ATOM   1135 2HB  ASN A  74      -0.948   8.157  63.444  1.00 10.700          H  
ATOM   1136 1HD2 ASN A  74      -0.507   6.790  59.999  1.00 10.700          H  
ATOM   1137 2HD2 ASN A  74       0.577   7.341  61.230  1.00 10.700          H  
ATOM   1138  N   THR A  75      -0.961  11.533  64.453  1.00  7.040          N  
ATOM   1139  CA  THR A  75      -0.780  12.147  65.765  1.00  7.380          C  
ATOM   1140  C   THR A  75      -2.097  12.760  66.196  1.00  7.120          C  
ATOM   1141  O   THR A  75      -2.539  12.570  67.340  1.00  7.120          O  
ATOM   1142  CB  THR A  75       0.345  13.221  65.733  1.00 10.200          C  
ATOM   1143  OG1 THR A  75       1.597  12.592  65.405  1.00 10.200          O  
ATOM   1144  CG2 THR A  75       0.476  13.961  67.074  1.00 10.200          C  
ATOM   1145  H   THR A  75      -0.448  11.922  63.676  1.00  8.450          H  
ATOM   1146  HA  THR A  75      -0.507  11.375  66.484  1.00  8.860          H  
ATOM   1147  HB  THR A  75       0.116  13.953  64.974  1.00 12.240          H  
ATOM   1148  HG1 THR A  75       1.552  12.210  64.529  1.00 12.240          H  
ATOM   1149 1HG2 THR A  75       1.271  14.705  66.997  1.00 12.240          H  
ATOM   1150 2HG2 THR A  75      -0.457  14.464  67.321  1.00 12.240          H  
ATOM   1151 3HG2 THR A  75       0.722  13.251  67.862  1.00 12.240          H  
ATOM   1152  N   ILE A  76      -2.722  13.502  65.277  1.00  6.950          N  
ATOM   1153  CA  ILE A  76      -4.004  14.095  65.589  1.00  6.800          C  
ATOM   1154  C   ILE A  76      -5.157  13.142  65.666  1.00  6.290          C  
ATOM   1155  O   ILE A  76      -6.001  13.281  66.557  1.00  6.330          O  
ATOM   1156  CB  ILE A  76      -4.404  15.238  64.649  1.00  9.580          C  
ATOM   1157  CG1 ILE A  76      -5.724  15.848  65.124  1.00  9.580          C  
ATOM   1158  CG2 ILE A  76      -4.527  14.807  63.204  1.00  9.580          C  
ATOM   1159  CD1 ILE A  76      -5.697  16.430  66.444  1.00  9.580          C  
ATOM   1160  H   ILE A  76      -2.267  13.648  64.372  1.00  8.340          H  
ATOM   1161  HA  ILE A  76      -3.872  14.531  66.570  1.00  8.160          H  
ATOM   1162  HB  ILE A  76      -3.651  15.992  64.728  1.00 11.500          H  
ATOM   1163 1HG1 ILE A  76      -6.000  16.616  64.437  1.00 11.500          H  
ATOM   1164 2HG1 ILE A  76      -6.511  15.104  65.093  1.00 11.500          H  
ATOM   1165 1HG2 ILE A  76      -4.788  15.642  62.580  1.00 11.500          H  
ATOM   1166 2HG2 ILE A  76      -3.584  14.431  62.914  1.00 11.500          H  
ATOM   1167 3HG2 ILE A  76      -5.282  14.054  63.068  1.00 11.500          H  
ATOM   1168 1HD1 ILE A  76      -6.619  16.798  66.597  1.00 11.500          H  
ATOM   1169 2HD1 ILE A  76      -5.491  15.721  67.216  1.00 11.500          H  
ATOM   1170 3HD1 ILE A  76      -5.001  17.195  66.486  1.00 11.500          H  
ATOM   1171  N   THR A  77      -5.242  12.153  64.776  1.00  5.870          N  
ATOM   1172  CA  THR A  77      -6.400  11.298  64.877  1.00  5.420          C  
ATOM   1173  C   THR A  77      -6.358  10.558  66.198  1.00  5.510          C  
ATOM   1174  O   THR A  77      -7.389  10.423  66.866  1.00  5.410          O  
ATOM   1175  CB  THR A  77      -6.540  10.318  63.696  1.00  7.770          C  
ATOM   1176  OG1 THR A  77      -5.362   9.527  63.585  1.00  7.770          O  
ATOM   1177  CG2 THR A  77      -6.789  11.090  62.397  1.00  7.770          C  
ATOM   1178  H   THR A  77      -4.556  12.015  64.026  1.00  7.040          H  
ATOM   1179  HA  THR A  77      -7.280  11.922  64.847  1.00  6.500          H  
ATOM   1180  HB  THR A  77      -7.383   9.654  63.881  1.00  9.320          H  
ATOM   1181  HG1 THR A  77      -5.518   8.801  62.972  1.00  9.320          H  
ATOM   1182 1HG2 THR A  77      -6.891  10.391  61.572  1.00  9.320          H  
ATOM   1183 2HG2 THR A  77      -7.697  11.668  62.494  1.00  9.320          H  
ATOM   1184 3HG2 THR A  77      -5.968  11.753  62.197  1.00  9.320          H  
ATOM   1185  N   SER A  78      -5.164  10.153  66.640  1.00  5.770          N  
ATOM   1186  CA  SER A  78      -5.043   9.480  67.917  1.00  5.870          C  
ATOM   1187  C   SER A  78      -5.440  10.409  69.063  1.00  6.170          C  
ATOM   1188  O   SER A  78      -6.278  10.047  69.902  1.00  6.100          O  
ATOM   1189  CB  SER A  78      -3.626   8.991  68.113  1.00  8.180          C  
ATOM   1190  OG  SER A  78      -3.481   8.352  69.352  1.00  8.180          O  
ATOM   1191  H   SER A  78      -4.328  10.254  66.053  1.00  6.920          H  
ATOM   1192  HA  SER A  78      -5.713   8.621  67.919  1.00  7.040          H  
ATOM   1193 1HB  SER A  78      -3.367   8.304  67.308  1.00  9.810          H  
ATOM   1194 2HB  SER A  78      -2.939   9.838  68.047  1.00  9.810          H  
ATOM   1195  HG  SER A  78      -2.567   8.068  69.392  1.00  9.810          H  
ATOM   1196  N   PHE A  79      -4.880  11.633  69.078  1.00  6.580          N  
ATOM   1197  CA  PHE A  79      -5.127  12.606  70.139  1.00  6.990          C  
ATOM   1198  C   PHE A  79      -6.617  12.887  70.289  1.00  6.830          C  
ATOM   1199  O   PHE A  79      -7.161  12.882  71.401  1.00  7.000          O  
ATOM   1200  CB  PHE A  79      -4.410  13.930  69.816  1.00  9.620          C  
ATOM   1201  CG  PHE A  79      -4.496  15.036  70.874  1.00  9.620          C  
ATOM   1202  CD1 PHE A  79      -3.501  15.140  71.849  1.00  9.620          C  
ATOM   1203  CD2 PHE A  79      -5.553  15.945  70.915  1.00  9.620          C  
ATOM   1204  CE1 PHE A  79      -3.548  16.116  72.816  1.00  9.620          C  
ATOM   1205  CE2 PHE A  79      -5.605  16.923  71.902  1.00  9.620          C  
ATOM   1206  CZ  PHE A  79      -4.594  17.002  72.849  1.00  9.620          C  
ATOM   1207  H   PHE A  79      -4.206  11.888  68.347  1.00  7.900          H  
ATOM   1208  HA  PHE A  79      -4.749  12.201  71.079  1.00  8.390          H  
ATOM   1209 1HB  PHE A  79      -3.357  13.723  69.624  1.00 11.550          H  
ATOM   1210 2HB  PHE A  79      -4.816  14.320  68.896  1.00 11.550          H  
ATOM   1211  HD1 PHE A  79      -2.666  14.436  71.835  1.00 11.550          H  
ATOM   1212  HD2 PHE A  79      -6.342  15.877  70.169  1.00 11.550          H  
ATOM   1213  HE1 PHE A  79      -2.753  16.181  73.556  1.00 11.550          H  
ATOM   1214  HE2 PHE A  79      -6.435  17.627  71.936  1.00 11.550          H  
ATOM   1215  HZ  PHE A  79      -4.618  17.758  73.611  1.00 11.550          H  
ATOM   1216  N   CYS A  80      -7.281  13.176  69.162  1.00  6.570          N  
ATOM   1217  CA  CYS A  80      -8.682  13.561  69.210  1.00  6.530          C  
ATOM   1218  C   CYS A  80      -9.578  12.397  69.600  1.00  6.250          C  
ATOM   1219  O   CYS A  80     -10.451  12.553  70.466  1.00  6.520          O  
ATOM   1220  CB  CYS A  80      -9.124  14.103  67.851  1.00  9.160          C  
ATOM   1221  SG  CYS A  80      -9.181  12.958  66.541  1.00  9.160          S  
ATOM   1222  H   CYS A  80      -6.786  13.145  68.269  1.00  7.880          H  
ATOM   1223  HA  CYS A  80      -8.793  14.352  69.948  1.00  7.840          H  
ATOM   1224 1HB  CYS A  80     -10.093  14.548  67.924  1.00 10.990          H  
ATOM   1225 2HB  CYS A  80      -8.420  14.854  67.548  1.00 10.990          H  
ATOM   1226  HG  CYS A  80      -7.845  12.741  66.506  1.00 10.990          H  
ATOM   1227  N   GLY A  81      -9.310  11.209  69.039  1.00  5.810          N  
ATOM   1228  CA  GLY A  81     -10.075  10.009  69.321  1.00  5.580          C  
ATOM   1229  C   GLY A  81      -9.977   9.595  70.783  1.00  5.840          C  
ATOM   1230  O   GLY A  81     -10.936   9.068  71.351  1.00  5.890          O  
ATOM   1231  H   GLY A  81      -8.578  11.136  68.328  1.00  6.970          H  
ATOM   1232 1HA  GLY A  81     -11.115  10.174  69.054  1.00  6.700          H  
ATOM   1233 2HA  GLY A  81      -9.706   9.203  68.686  1.00  6.700          H  
ATOM   1234  N   THR A  82      -8.804   9.825  71.381  1.00  6.060          N  
ATOM   1235  CA  THR A  82      -8.529   9.489  72.771  1.00  6.330          C  
ATOM   1236  C   THR A  82      -9.189  10.441  73.761  1.00  6.790          C  
ATOM   1237  O   THR A  82      -9.817  10.011  74.729  1.00  6.920          O  
ATOM   1238  CB  THR A  82      -7.003   9.519  73.046  1.00  8.750          C  
ATOM   1239  OG1 THR A  82      -6.342   8.563  72.208  1.00  8.750          O  
ATOM   1240  CG2 THR A  82      -6.706   9.192  74.531  1.00  8.750          C  
ATOM   1241  H   THR A  82      -8.037  10.197  70.815  1.00  7.270          H  
ATOM   1242  HA  THR A  82      -8.905   8.486  72.960  1.00  7.600          H  
ATOM   1243  HB  THR A  82      -6.615  10.513  72.812  1.00 10.500          H  
ATOM   1244  HG1 THR A  82      -6.352   8.897  71.279  1.00 10.500          H  
ATOM   1245 1HG2 THR A  82      -5.631   9.220  74.691  1.00 10.500          H  
ATOM   1246 2HG2 THR A  82      -7.180   9.919  75.187  1.00 10.500          H  
ATOM   1247 3HG2 THR A  82      -7.084   8.198  74.763  1.00 10.500          H  
ATOM   1248  N   LEU A  83      -9.007  11.743  73.547  1.00  7.100          N  
ATOM   1249  CA  LEU A  83      -9.491  12.745  74.486  1.00  7.650          C  
ATOM   1250  C   LEU A  83     -10.868  13.346  74.175  1.00  7.770          C  
ATOM   1251  O   LEU A  83     -11.384  14.126  74.977  1.00  8.270          O  
ATOM   1252  CB  LEU A  83      -8.419  13.844  74.576  1.00 10.490          C  
ATOM   1253  CG  LEU A  83      -7.004  13.382  75.117  1.00 10.490          C  
ATOM   1254  CD1 LEU A  83      -6.029  14.517  74.978  1.00 10.490          C  
ATOM   1255  CD2 LEU A  83      -7.089  12.963  76.599  1.00 10.490          C  
ATOM   1256  H   LEU A  83      -8.471  12.043  72.726  1.00  8.520          H  
ATOM   1257  HA  LEU A  83      -9.580  12.266  75.455  1.00  9.180          H  
ATOM   1258 1HB  LEU A  83      -8.264  14.250  73.573  1.00 12.590          H  
ATOM   1259 2HB  LEU A  83      -8.783  14.641  75.219  1.00 12.590          H  
ATOM   1260  HG  LEU A  83      -6.641  12.548  74.519  1.00 12.590          H  
ATOM   1261 1HD1 LEU A  83      -5.043  14.202  75.330  1.00 12.590          H  
ATOM   1262 2HD1 LEU A  83      -5.972  14.783  73.932  1.00 12.590          H  
ATOM   1263 3HD1 LEU A  83      -6.356  15.362  75.549  1.00 12.590          H  
ATOM   1264 1HD2 LEU A  83      -6.091  12.663  76.938  1.00 12.590          H  
ATOM   1265 2HD2 LEU A  83      -7.437  13.802  77.200  1.00 12.590          H  
ATOM   1266 3HD2 LEU A  83      -7.770  12.127  76.719  1.00 12.590          H  
ATOM   1267  N   HIS A  84     -11.476  12.967  73.047  1.00  7.350          N  
ATOM   1268  CA  HIS A  84     -12.777  13.469  72.596  1.00  7.480          C  
ATOM   1269  C   HIS A  84     -12.764  14.958  72.355  1.00  7.880          C  
ATOM   1270  O   HIS A  84     -13.639  15.704  72.796  1.00  8.360          O  
ATOM   1271  CB  HIS A  84     -13.931  13.101  73.544  1.00 10.420          C  
ATOM   1272  CG  HIS A  84     -14.183  11.627  73.648  1.00 10.420          C  
ATOM   1273  ND1 HIS A  84     -15.279  11.107  74.310  1.00 10.420          N  
ATOM   1274  CD2 HIS A  84     -13.493  10.562  73.182  1.00 10.420          C  
ATOM   1275  CE1 HIS A  84     -15.250   9.794  74.238  1.00 10.420          C  
ATOM   1276  NE2 HIS A  84     -14.179   9.440  73.562  1.00 10.420          N  
ATOM   1277  H   HIS A  84     -10.990  12.347  72.401  1.00  8.820          H  
ATOM   1278  HA  HIS A  84     -12.993  13.016  71.637  1.00  8.980          H  
ATOM   1279 1HB  HIS A  84     -13.738  13.488  74.541  1.00 12.500          H  
ATOM   1280 2HB  HIS A  84     -14.849  13.574  73.195  1.00 12.500          H  
ATOM   1281  HD2 HIS A  84     -12.570  10.571  72.610  1.00 12.500          H  
ATOM   1282  HE1 HIS A  84     -15.986   9.116  74.668  1.00 12.500          H  
ATOM   1283  HE2 HIS A  84     -13.895   8.492  73.351  1.00 12.500          H  
ATOM   1284  N   VAL A  85     -11.735  15.388  71.664  1.00  7.740          N  
ATOM   1285  CA  VAL A  85     -11.588  16.791  71.332  1.00  8.120          C  
ATOM   1286  C   VAL A  85     -11.823  16.953  69.852  1.00  7.780          C  
ATOM   1287  O   VAL A  85     -11.163  16.302  69.061  1.00  7.320          O  
ATOM   1288  CB  VAL A  85     -10.182  17.307  71.724  1.00 11.220          C  
ATOM   1289  CG1 VAL A  85     -10.021  18.808  71.327  1.00 11.220          C  
ATOM   1290  CG2 VAL A  85      -9.964  17.108  73.221  1.00 11.220          C  
ATOM   1291  H   VAL A  85     -11.090  14.665  71.337  1.00  9.290          H  
ATOM   1292  HA  VAL A  85     -12.336  17.371  71.873  1.00  9.740          H  
ATOM   1293  HB  VAL A  85      -9.445  16.739  71.204  1.00 13.460          H  
ATOM   1294 1HG1 VAL A  85      -9.026  19.153  71.597  1.00 13.460          H  
ATOM   1295 2HG1 VAL A  85     -10.162  18.940  70.251  1.00 13.460          H  
ATOM   1296 3HG1 VAL A  85     -10.764  19.406  71.857  1.00 13.460          H  
ATOM   1297 1HG2 VAL A  85      -8.969  17.446  73.498  1.00 13.460          H  
ATOM   1298 2HG2 VAL A  85     -10.712  17.676  73.774  1.00 13.460          H  
ATOM   1299 3HG2 VAL A  85     -10.066  16.059  73.463  1.00 13.460          H  
ATOM   1300  N   SER A  86     -12.791  17.771  69.483  1.00  8.040          N  
ATOM   1301  CA  SER A  86     -13.099  17.957  68.076  1.00  7.760          C  
ATOM   1302  C   SER A  86     -12.098  18.850  67.371  1.00  7.760          C  
ATOM   1303  O   SER A  86     -11.741  19.926  67.881  1.00  8.270          O  
ATOM   1304  CB  SER A  86     -14.470  18.544  67.898  1.00 10.980          C  
ATOM   1305  OG  SER A  86     -14.688  18.801  66.551  1.00 10.980          O  
ATOM   1306  H   SER A  86     -13.317  18.262  70.193  1.00  9.650          H  
ATOM   1307  HA  SER A  86     -13.076  16.992  67.580  1.00  9.310          H  
ATOM   1308 1HB  SER A  86     -15.226  17.849  68.270  1.00 13.170          H  
ATOM   1309 2HB  SER A  86     -14.555  19.469  68.470  1.00 13.170          H  
ATOM   1310  HG  SER A  86     -15.527  19.243  66.502  1.00 13.170          H  
ATOM   1311  N   PHE A  87     -11.671  18.407  66.188  1.00  7.250          N  
ATOM   1312  CA  PHE A  87     -10.776  19.186  65.351  1.00  7.250          C  
ATOM   1313  C   PHE A  87     -11.356  19.442  63.980  1.00  6.960          C  
ATOM   1314  O   PHE A  87     -11.985  18.562  63.391  1.00  6.470          O  
ATOM   1315  CB  PHE A  87      -9.435  18.493  65.213  1.00 10.150          C  
ATOM   1316  CG  PHE A  87      -8.719  18.456  66.476  1.00 10.150          C  
ATOM   1317  CD1 PHE A  87      -9.006  17.514  67.394  1.00 10.150          C  
ATOM   1318  CD2 PHE A  87      -7.741  19.346  66.756  1.00 10.150          C  
ATOM   1319  CE1 PHE A  87      -8.337  17.457  68.579  1.00 10.150          C  
ATOM   1320  CE2 PHE A  87      -7.081  19.278  67.949  1.00 10.150          C  
ATOM   1321  CZ  PHE A  87      -7.377  18.344  68.854  1.00 10.150          C  
ATOM   1322  H   PHE A  87     -11.967  17.478  65.874  1.00  8.700          H  
ATOM   1323  HA  PHE A  87     -10.618  20.135  65.840  1.00  8.700          H  
ATOM   1324 1HB  PHE A  87      -9.585  17.466  64.872  1.00 12.180          H  
ATOM   1325 2HB  PHE A  87      -8.820  19.012  64.475  1.00 12.180          H  
ATOM   1326  HD1 PHE A  87      -9.786  16.788  67.170  1.00 12.180          H  
ATOM   1327  HD2 PHE A  87      -7.492  20.122  66.025  1.00 12.180          H  
ATOM   1328  HE1 PHE A  87      -8.589  16.689  69.279  1.00 12.180          H  
ATOM   1329  HE2 PHE A  87      -6.332  19.989  68.174  1.00 12.180          H  
ATOM   1330  HZ  PHE A  87      -6.843  18.315  69.787  1.00 12.180          H  
ATOM   1331  N   ILE A  88     -11.103  20.640  63.470  1.00  7.300          N  
ATOM   1332  CA  ILE A  88     -11.573  21.052  62.150  1.00  7.080          C  
ATOM   1333  C   ILE A  88     -10.387  21.406  61.281  1.00  7.010          C  
ATOM   1334  O   ILE A  88      -9.539  22.190  61.710  1.00  7.490          O  
ATOM   1335  CB  ILE A  88     -12.510  22.279  62.254  1.00 10.000          C  
ATOM   1336  CG1 ILE A  88     -13.728  21.941  63.164  1.00 10.000          C  
ATOM   1337  CG2 ILE A  88     -12.989  22.700  60.810  1.00 10.000          C  
ATOM   1338  CD1 ILE A  88     -14.521  23.128  63.576  1.00 10.000          C  
ATOM   1339  H   ILE A  88     -10.570  21.291  64.063  1.00  8.760          H  
ATOM   1340  HA  ILE A  88     -12.100  20.226  61.681  1.00  8.500          H  
ATOM   1341  HB  ILE A  88     -11.978  23.099  62.723  1.00 12.000          H  
ATOM   1342 1HG1 ILE A  88     -14.389  21.268  62.653  1.00 12.000          H  
ATOM   1343 2HG1 ILE A  88     -13.372  21.457  64.069  1.00 12.000          H  
ATOM   1344 1HG2 ILE A  88     -13.642  23.558  60.862  1.00 12.000          H  
ATOM   1345 2HG2 ILE A  88     -12.138  22.956  60.184  1.00 12.000          H  
ATOM   1346 3HG2 ILE A  88     -13.530  21.867  60.351  1.00 12.000          H  
ATOM   1347 1HD1 ILE A  88     -15.330  22.808  64.219  1.00 12.000          H  
ATOM   1348 2HD1 ILE A  88     -13.870  23.811  64.126  1.00 12.000          H  
ATOM   1349 3HD1 ILE A  88     -14.934  23.636  62.714  1.00 12.000          H  
ATOM   1350  N   THR A  89     -10.332  20.852  60.075  1.00  6.470          N  
ATOM   1351  CA  THR A  89      -9.215  21.147  59.195  1.00  6.440          C  
ATOM   1352  C   THR A  89      -9.620  21.315  57.723  1.00  6.060          C  
ATOM   1353  O   THR A  89     -10.605  20.709  57.297  1.00  5.650          O  
ATOM   1354  CB  THR A  89      -8.207  19.992  59.292  1.00  9.030          C  
ATOM   1355  OG1 THR A  89      -7.044  20.314  58.541  1.00  9.030          O  
ATOM   1356  CG2 THR A  89      -8.805  18.696  58.771  1.00  9.030          C  
ATOM   1357  H   THR A  89     -11.065  20.189  59.800  1.00  7.760          H  
ATOM   1358  HA  THR A  89      -8.746  22.050  59.566  1.00  7.730          H  
ATOM   1359  HB  THR A  89      -7.944  19.868  60.316  1.00 10.830          H  
ATOM   1360  HG1 THR A  89      -6.558  20.996  59.081  1.00 10.830          H  
ATOM   1361 1HG2 THR A  89      -8.071  17.897  58.869  1.00 10.830          H  
ATOM   1362 2HG2 THR A  89      -9.692  18.438  59.347  1.00 10.830          H  
ATOM   1363 3HG2 THR A  89      -9.073  18.798  57.728  1.00 10.830          H  
ATOM   1364  N   PRO A  90      -8.920  22.175  56.938  1.00  6.240          N  
ATOM   1365  CA  PRO A  90      -9.004  22.323  55.491  1.00  5.890          C  
ATOM   1366  C   PRO A  90      -8.037  21.394  54.753  1.00  5.560          C  
ATOM   1367  O   PRO A  90      -7.895  21.491  53.534  1.00  5.320          O  
ATOM   1368  CB  PRO A  90      -8.628  23.793  55.305  1.00  8.830          C  
ATOM   1369  CG  PRO A  90      -7.593  24.034  56.363  1.00  8.830          C  
ATOM   1370  CD  PRO A  90      -8.034  23.201  57.559  1.00  8.830          C  
ATOM   1371  HA  PRO A  90     -10.020  22.133  55.154  1.00  7.070          H  
ATOM   1372 1HB  PRO A  90      -8.255  23.961  54.286  1.00 10.600          H  
ATOM   1373 2HB  PRO A  90      -9.513  24.430  55.434  1.00 10.600          H  
ATOM   1374 1HG  PRO A  90      -6.607  23.735  55.987  1.00 10.600          H  
ATOM   1375 2HG  PRO A  90      -7.531  25.109  56.594  1.00 10.600          H  
ATOM   1376 1HD  PRO A  90      -7.148  22.756  58.019  1.00 10.600          H  
ATOM   1377 2HD  PRO A  90      -8.583  23.820  58.255  1.00 10.600          H  
ATOM   1378  N   SER A  91      -7.319  20.551  55.504  1.00  5.640          N  
ATOM   1379  CA  SER A  91      -6.293  19.673  54.961  1.00  5.540          C  
ATOM   1380  C   SER A  91      -6.890  18.502  54.189  1.00  4.920          C  
ATOM   1381  O   SER A  91      -8.107  18.292  54.174  1.00  4.530          O  
ATOM   1382  CB  SER A  91      -5.373  19.177  56.063  1.00  7.800          C  
ATOM   1383  OG  SER A  91      -6.039  18.329  56.946  1.00  7.800          O  
ATOM   1384  H   SER A  91      -7.455  20.507  56.510  1.00  6.770          H  
ATOM   1385  HA  SER A  91      -5.687  20.254  54.265  1.00  6.650          H  
ATOM   1386 1HB  SER A  91      -4.530  18.647  55.621  1.00  9.360          H  
ATOM   1387 2HB  SER A  91      -4.969  20.026  56.612  1.00  9.360          H  
ATOM   1388  HG  SER A  91      -6.447  18.914  57.604  1.00  9.360          H  
ATOM   1389  N   PHE A  92      -6.029  17.751  53.504  1.00  4.950          N  
ATOM   1390  CA  PHE A  92      -6.459  16.616  52.692  1.00  4.520          C  
ATOM   1391  C   PHE A  92      -7.223  15.579  53.552  1.00  4.210          C  
ATOM   1392  O   PHE A  92      -6.762  15.258  54.649  1.00  4.430          O  
ATOM   1393  CB  PHE A  92      -5.239  15.963  52.039  1.00  6.500          C  
ATOM   1394  CG  PHE A  92      -5.583  14.913  51.041  1.00  6.500          C  
ATOM   1395  CD1 PHE A  92      -5.928  15.273  49.747  1.00  6.500          C  
ATOM   1396  CD2 PHE A  92      -5.588  13.578  51.376  1.00  6.500          C  
ATOM   1397  CE1 PHE A  92      -6.262  14.320  48.816  1.00  6.500          C  
ATOM   1398  CE2 PHE A  92      -5.925  12.619  50.451  1.00  6.500          C  
ATOM   1399  CZ  PHE A  92      -6.261  12.990  49.167  1.00  6.500          C  
ATOM   1400  H   PHE A  92      -5.043  17.971  53.564  1.00  5.940          H  
ATOM   1401  HA  PHE A  92      -7.076  16.997  51.901  1.00  5.420          H  
ATOM   1402 1HB  PHE A  92      -4.641  16.721  51.539  1.00  7.800          H  
ATOM   1403 2HB  PHE A  92      -4.615  15.507  52.807  1.00  7.800          H  
ATOM   1404  HD1 PHE A  92      -5.930  16.318  49.472  1.00  7.800          H  
ATOM   1405  HD2 PHE A  92      -5.330  13.279  52.396  1.00  7.800          H  
ATOM   1406  HE1 PHE A  92      -6.524  14.616  47.804  1.00  7.800          H  
ATOM   1407  HE2 PHE A  92      -5.928  11.569  50.744  1.00  7.800          H  
ATOM   1408  HZ  PHE A  92      -6.525  12.233  48.432  1.00  7.800          H  
ATOM   1409  N   PRO A  93      -8.376  15.025  53.086  1.00  3.770          N  
ATOM   1410  CA  PRO A  93      -9.185  14.012  53.767  1.00  3.560          C  
ATOM   1411  C   PRO A  93      -8.363  12.801  54.161  1.00  3.760          C  
ATOM   1412  O   PRO A  93      -7.493  12.372  53.409  1.00  4.020          O  
ATOM   1413  CB  PRO A  93     -10.217  13.637  52.694  1.00  5.340          C  
ATOM   1414  CG  PRO A  93     -10.362  14.881  51.851  1.00  5.340          C  
ATOM   1415  CD  PRO A  93      -8.982  15.479  51.797  1.00  5.340          C  
ATOM   1416  HA  PRO A  93      -9.676  14.443  54.637  1.00  4.270          H  
ATOM   1417 1HB  PRO A  93      -9.858  12.766  52.120  1.00  6.410          H  
ATOM   1418 2HB  PRO A  93     -11.162  13.336  53.172  1.00  6.410          H  
ATOM   1419 1HG  PRO A  93     -10.748  14.624  50.848  1.00  6.410          H  
ATOM   1420 2HG  PRO A  93     -11.099  15.574  52.296  1.00  6.410          H  
ATOM   1421 1HD  PRO A  93      -8.441  15.095  50.936  1.00  6.410          H  
ATOM   1422 2HD  PRO A  93      -9.125  16.563  51.774  1.00  6.410          H  
ATOM   1423  N   THR A  94      -8.644  12.240  55.330  1.00  3.740          N  
ATOM   1424  CA  THR A  94      -7.886  11.090  55.774  1.00  3.970          C  
ATOM   1425  C   THR A  94      -8.460   9.803  55.197  1.00  4.040          C  
ATOM   1426  O   THR A  94      -9.664   9.695  54.946  1.00  3.930          O  
ATOM   1427  CB  THR A  94      -7.933  11.010  57.308  1.00  5.470          C  
ATOM   1428  OG1 THR A  94      -9.293  10.812  57.719  1.00  5.470          O  
ATOM   1429  CG2 THR A  94      -7.434  12.325  57.920  1.00  5.470          C  
ATOM   1430  H   THR A  94      -9.376  12.603  55.924  1.00  4.490          H  
ATOM   1431  HA  THR A  94      -6.854  11.194  55.439  1.00  4.760          H  
ATOM   1432  HB  THR A  94      -7.317  10.179  57.653  1.00  6.560          H  
ATOM   1433  HG1 THR A  94      -9.607   9.947  57.418  1.00  6.560          H  
ATOM   1434 1HG2 THR A  94      -7.478  12.262  59.008  1.00  6.560          H  
ATOM   1435 2HG2 THR A  94      -6.414  12.505  57.605  1.00  6.560          H  
ATOM   1436 3HG2 THR A  94      -8.056  13.154  57.585  1.00  6.560          H  
ATOM   1437  N   ASP A  95      -7.634   8.766  55.137  1.00  4.370          N  
ATOM   1438  CA  ASP A  95      -8.069   7.464  54.640  1.00  4.640          C  
ATOM   1439  C   ASP A  95      -8.695   6.605  55.717  1.00  4.610          C  
ATOM   1440  O   ASP A  95      -8.107   5.625  56.179  1.00  4.850          O  
ATOM   1441  CB  ASP A  95      -6.900   6.736  53.996  1.00  6.390          C  
ATOM   1442  CG  ASP A  95      -6.486   7.378  52.686  1.00  6.390          C  
ATOM   1443  OD1 ASP A  95      -7.356   7.757  51.904  1.00  6.390          O  
ATOM   1444  OD2 ASP A  95      -5.306   7.527  52.484  1.00  6.390          O  
ATOM   1445  H   ASP A  95      -6.663   8.901  55.378  1.00  5.240          H  
ATOM   1446  HA  ASP A  95      -8.823   7.632  53.871  1.00  5.570          H  
ATOM   1447 1HB  ASP A  95      -6.049   6.728  54.676  1.00  7.670          H  
ATOM   1448 2HB  ASP A  95      -7.179   5.699  53.806  1.00  7.670          H  
ATOM   1449  N   GLY A  96      -9.888   6.988  56.130  1.00  4.550          N  
ATOM   1450  CA  GLY A  96     -10.555   6.280  57.210  1.00  4.580          C  
ATOM   1451  C   GLY A  96     -11.895   6.878  57.600  1.00  4.350          C  
ATOM   1452  O   GLY A  96     -12.494   7.662  56.864  1.00  4.240          O  
ATOM   1453  H   GLY A  96     -10.286   7.821  55.681  1.00  5.460          H  
ATOM   1454 1HA  GLY A  96     -10.699   5.241  56.915  1.00  5.500          H  
ATOM   1455 2HA  GLY A  96      -9.902   6.265  58.081  1.00  5.500          H  
ATOM   1456  N   THR A  97     -12.375   6.438  58.759  1.00  4.440          N  
ATOM   1457  CA  THR A  97     -13.655   6.808  59.356  1.00  4.450          C  
ATOM   1458  C   THR A  97     -13.408   7.325  60.769  1.00  4.410          C  
ATOM   1459  O   THR A  97     -14.164   7.024  61.692  1.00  4.810          O  
ATOM   1460  CB  THR A  97     -14.599   5.602  59.433  1.00  6.230          C  
ATOM   1461  OG1 THR A  97     -13.977   4.567  60.205  1.00  6.230          O  
ATOM   1462  CG2 THR A  97     -14.877   5.085  58.033  1.00  6.230          C  
ATOM   1463  H   THR A  97     -11.815   5.774  59.280  1.00  5.330          H  
ATOM   1464  HA  THR A  97     -14.116   7.601  58.768  1.00  5.340          H  
ATOM   1465  HB  THR A  97     -15.533   5.893  59.907  1.00  7.470          H  
ATOM   1466  HG1 THR A  97     -14.012   4.828  61.142  1.00  7.470          H  
ATOM   1467 1HG2 THR A  97     -15.545   4.229  58.092  1.00  7.470          H  
ATOM   1468 2HG2 THR A  97     -15.342   5.871  57.444  1.00  7.470          H  
ATOM   1469 3HG2 THR A  97     -13.949   4.783  57.559  1.00  7.470          H  
ATOM   1470  N   HIS A  98     -12.288   8.020  60.951  1.00  4.070          N  
ATOM   1471  CA  HIS A  98     -11.845   8.506  62.254  1.00  4.120          C  
ATOM   1472  C   HIS A  98     -12.848   9.475  62.908  1.00  4.370          C  
ATOM   1473  O   HIS A  98     -13.397  10.331  62.217  1.00  4.410          O  
ATOM   1474  CB  HIS A  98     -10.520   9.259  62.075  1.00  5.750          C  
ATOM   1475  CG  HIS A  98      -9.389   8.399  61.633  1.00  5.750          C  
ATOM   1476  ND1 HIS A  98      -8.797   7.465  62.452  1.00  5.750          N  
ATOM   1477  CD2 HIS A  98      -8.742   8.320  60.442  1.00  5.750          C  
ATOM   1478  CE1 HIS A  98      -7.829   6.853  61.791  1.00  5.750          C  
ATOM   1479  NE2 HIS A  98      -7.775   7.355  60.571  1.00  5.750          N  
ATOM   1480  H   HIS A  98     -11.720   8.225  60.141  1.00  4.880          H  
ATOM   1481  HA  HIS A  98     -11.668   7.642  62.879  1.00  4.940          H  
ATOM   1482 1HB  HIS A  98     -10.651  10.054  61.336  1.00  6.900          H  
ATOM   1483 2HB  HIS A  98     -10.241   9.739  63.016  1.00  6.900          H  
ATOM   1484  HD2 HIS A  98      -8.948   8.913  59.552  1.00  6.900          H  
ATOM   1485  HE1 HIS A  98      -7.185   6.068  62.187  1.00  6.900          H  
ATOM   1486  HE2 HIS A  98      -7.125   7.072  59.845  1.00  6.900          H  
ATOM   1487  N   PRO A  99     -13.089   9.367  64.236  1.00  4.620          N  
ATOM   1488  CA  PRO A  99     -13.960  10.207  65.043  1.00  5.030          C  
ATOM   1489  C   PRO A  99     -13.305  11.549  65.325  1.00  5.210          C  
ATOM   1490  O   PRO A  99     -12.082  11.636  65.318  1.00  5.120          O  
ATOM   1491  CB  PRO A  99     -14.122   9.382  66.321  1.00  7.540          C  
ATOM   1492  CG  PRO A  99     -12.817   8.639  66.450  1.00  7.540          C  
ATOM   1493  CD  PRO A  99     -12.413   8.308  65.026  1.00  7.540          C  
ATOM   1494  HA  PRO A  99     -14.923  10.342  64.528  1.00  6.040          H  
ATOM   1495 1HB  PRO A  99     -14.349  10.033  67.159  1.00  9.050          H  
ATOM   1496 2HB  PRO A  99     -14.982   8.706  66.214  1.00  9.050          H  
ATOM   1497 1HG  PRO A  99     -12.072   9.282  66.944  1.00  9.050          H  
ATOM   1498 2HG  PRO A  99     -12.942   7.748  67.085  1.00  9.050          H  
ATOM   1499 1HD  PRO A  99     -11.314   8.392  64.945  1.00  9.050          H  
ATOM   1500 2HD  PRO A  99     -12.794   7.307  64.754  1.00  9.050          H  
ATOM   1501  N   PHE A 100     -14.124  12.544  65.647  1.00  5.610          N  
ATOM   1502  CA  PHE A 100     -13.771  13.911  66.045  1.00  5.980          C  
ATOM   1503  C   PHE A 100     -12.863  14.652  65.074  1.00  5.830          C  
ATOM   1504  O   PHE A 100     -12.074  15.510  65.484  1.00  6.210          O  
ATOM   1505  CB  PHE A 100     -13.076  13.872  67.417  1.00  8.220          C  
ATOM   1506  CG  PHE A 100     -13.907  13.327  68.501  1.00  8.220          C  
ATOM   1507  CD1 PHE A 100     -13.719  12.041  68.912  1.00  8.220          C  
ATOM   1508  CD2 PHE A 100     -14.888  14.096  69.117  1.00  8.220          C  
ATOM   1509  CE1 PHE A 100     -14.494  11.498  69.902  1.00  8.220          C  
ATOM   1510  CE2 PHE A 100     -15.665  13.565  70.112  1.00  8.220          C  
ATOM   1511  CZ  PHE A 100     -15.471  12.259  70.501  1.00  8.220          C  
ATOM   1512  H   PHE A 100     -15.130  12.368  65.614  1.00  6.730          H  
ATOM   1513  HA  PHE A 100     -14.696  14.478  66.138  1.00  7.180          H  
ATOM   1514 1HB  PHE A 100     -12.182  13.257  67.345  1.00  9.870          H  
ATOM   1515 2HB  PHE A 100     -12.751  14.843  67.702  1.00  9.870          H  
ATOM   1516  HD1 PHE A 100     -12.945  11.451  68.430  1.00  9.870          H  
ATOM   1517  HD2 PHE A 100     -15.046  15.126  68.801  1.00  9.870          H  
ATOM   1518  HE1 PHE A 100     -14.336  10.465  70.217  1.00  9.870          H  
ATOM   1519  HE2 PHE A 100     -16.430  14.173  70.581  1.00  9.870          H  
ATOM   1520  HZ  PHE A 100     -16.076  11.828  71.287  1.00  9.870          H  
ATOM   1521  N   VAL A 101     -13.074  14.440  63.778  1.00  5.360          N  
ATOM   1522  CA  VAL A 101     -12.329  15.161  62.768  1.00  5.270          C  
ATOM   1523  C   VAL A 101     -13.277  15.664  61.692  1.00  5.200          C  
ATOM   1524  O   VAL A 101     -13.910  14.875  61.001  1.00  4.900          O  
ATOM   1525  CB  VAL A 101     -11.237  14.270  62.122  1.00  7.410          C  
ATOM   1526  CG1 VAL A 101     -10.489  15.065  61.054  1.00  7.410          C  
ATOM   1527  CG2 VAL A 101     -10.248  13.771  63.191  1.00  7.410          C  
ATOM   1528  H   VAL A 101     -13.768  13.765  63.479  1.00  6.430          H  
ATOM   1529  HA  VAL A 101     -11.847  16.023  63.230  1.00  6.320          H  
ATOM   1530  HB  VAL A 101     -11.710  13.413  61.634  1.00  8.900          H  
ATOM   1531 1HG1 VAL A 101      -9.732  14.430  60.594  1.00  8.900          H  
ATOM   1532 2HG1 VAL A 101     -11.180  15.403  60.283  1.00  8.900          H  
ATOM   1533 3HG1 VAL A 101     -10.008  15.932  61.504  1.00  8.900          H  
ATOM   1534 1HG2 VAL A 101      -9.495  13.154  62.725  1.00  8.900          H  
ATOM   1535 2HG2 VAL A 101      -9.771  14.622  63.679  1.00  8.900          H  
ATOM   1536 3HG2 VAL A 101     -10.774  13.186  63.929  1.00  8.900          H  
ATOM   1537  N   ILE A 102     -13.333  16.967  61.511  1.00  5.550          N  
ATOM   1538  CA  ILE A 102     -14.163  17.557  60.480  1.00  5.580          C  
ATOM   1539  C   ILE A 102     -13.266  17.985  59.341  1.00  5.340          C  
ATOM   1540  O   ILE A 102     -12.326  18.762  59.531  1.00  5.580          O  
ATOM   1541  CB  ILE A 102     -14.960  18.771  61.019  1.00  7.800          C  
ATOM   1542  CG1 ILE A 102     -15.864  18.374  62.244  1.00  7.800          C  
ATOM   1543  CG2 ILE A 102     -15.769  19.459  59.918  1.00  7.800          C  
ATOM   1544  CD1 ILE A 102     -16.938  17.288  61.983  1.00  7.800          C  
ATOM   1545  H   ILE A 102     -12.788  17.570  62.127  1.00  6.660          H  
ATOM   1546  HA  ILE A 102     -14.852  16.810  60.090  1.00  6.700          H  
ATOM   1547  HB  ILE A 102     -14.253  19.473  61.394  1.00  9.360          H  
ATOM   1548 1HG1 ILE A 102     -15.210  18.026  63.049  1.00  9.360          H  
ATOM   1549 2HG1 ILE A 102     -16.373  19.268  62.581  1.00  9.360          H  
ATOM   1550 1HG2 ILE A 102     -16.281  20.331  60.330  1.00  9.360          H  
ATOM   1551 2HG2 ILE A 102     -15.110  19.785  59.109  1.00  9.360          H  
ATOM   1552 3HG2 ILE A 102     -16.502  18.767  59.520  1.00  9.360          H  
ATOM   1553 1HD1 ILE A 102     -17.496  17.109  62.906  1.00  9.360          H  
ATOM   1554 2HD1 ILE A 102     -17.633  17.615  61.209  1.00  9.360          H  
ATOM   1555 3HD1 ILE A 102     -16.461  16.361  61.676  1.00  9.360          H  
ATOM   1556  N   GLN A 103     -13.547  17.455  58.165  1.00  4.930          N  
ATOM   1557  CA  GLN A 103     -12.756  17.744  56.981  1.00  4.710          C  
ATOM   1558  C   GLN A 103     -13.499  18.708  56.078  1.00  4.750          C  
ATOM   1559  O   GLN A 103     -14.496  18.333  55.474  1.00  4.620          O  
ATOM   1560  CB  GLN A 103     -12.460  16.457  56.200  1.00  6.680          C  
ATOM   1561  CG  GLN A 103     -11.613  15.398  56.926  1.00  6.680          C  
ATOM   1562  CD  GLN A 103     -10.135  15.799  57.174  1.00  6.680          C  
ATOM   1563  OE1 GLN A 103      -9.559  15.463  58.201  1.00  6.680          O  
ATOM   1564  NE2 GLN A 103      -9.526  16.497  56.232  1.00  6.680          N  
ATOM   1565  H   GLN A 103     -14.347  16.812  58.093  1.00  5.920          H  
ATOM   1566  HA  GLN A 103     -11.819  18.214  57.282  1.00  5.650          H  
ATOM   1567 1HB  GLN A 103     -13.410  15.982  55.946  1.00  8.020          H  
ATOM   1568 2HB  GLN A 103     -11.974  16.711  55.259  1.00  8.020          H  
ATOM   1569 1HG  GLN A 103     -12.076  15.201  57.895  1.00  8.020          H  
ATOM   1570 2HG  GLN A 103     -11.618  14.488  56.328  1.00  8.020          H  
ATOM   1571 1HE2 GLN A 103      -8.549  16.752  56.341  1.00  8.020          H  
ATOM   1572 2HE2 GLN A 103     -10.006  16.771  55.401  1.00  8.020          H  
ATOM   1573  N   MET A 104     -13.022  19.951  55.991  1.00  5.040          N  
ATOM   1574  CA  MET A 104     -13.682  20.975  55.189  1.00  5.190          C  
ATOM   1575  C   MET A 104     -13.471  20.742  53.695  1.00  4.700          C  
ATOM   1576  O   MET A 104     -14.243  21.222  52.863  1.00  4.700          O  
ATOM   1577  CB  MET A 104     -13.151  22.359  55.549  1.00  7.210          C  
ATOM   1578  CG  MET A 104     -13.475  22.886  56.927  1.00  7.210          C  
ATOM   1579  SD  MET A 104     -15.240  23.000  57.306  1.00  7.210          S  
ATOM   1580  CE  MET A 104     -15.816  24.210  56.104  1.00  7.210          C  
ATOM   1581  H   MET A 104     -12.179  20.193  56.515  1.00  6.050          H  
ATOM   1582  HA  MET A 104     -14.751  20.933  55.390  1.00  6.230          H  
ATOM   1583 1HB  MET A 104     -12.097  22.346  55.480  1.00  8.650          H  
ATOM   1584 2HB  MET A 104     -13.499  23.079  54.833  1.00  8.650          H  
ATOM   1585 1HG  MET A 104     -13.005  22.237  57.666  1.00  8.650          H  
ATOM   1586 2HG  MET A 104     -13.037  23.871  57.018  1.00  8.650          H  
ATOM   1587 1HE  MET A 104     -16.874  24.396  56.252  1.00  8.650          H  
ATOM   1588 2HE  MET A 104     -15.265  25.132  56.232  1.00  8.650          H  
ATOM   1589 3HE  MET A 104     -15.662  23.838  55.093  1.00  8.650          H  
ATOM   1590  N   ARG A 105     -12.381  20.066  53.346  1.00  4.350          N  
ATOM   1591  CA  ARG A 105     -12.029  19.836  51.959  1.00  3.960          C  
ATOM   1592  C   ARG A 105     -12.756  18.607  51.374  1.00  3.540          C  
ATOM   1593  O   ARG A 105     -12.762  17.552  52.007  1.00  3.480          O  
ATOM   1594  CB  ARG A 105     -10.525  19.654  51.863  1.00  5.700          C  
ATOM   1595  CG  ARG A 105      -9.982  19.441  50.490  1.00  5.700          C  
ATOM   1596  CD  ARG A 105      -8.542  19.460  50.497  1.00  5.700          C  
ATOM   1597  NE  ARG A 105      -7.994  19.048  49.214  1.00  5.700          N  
ATOM   1598  CZ  ARG A 105      -6.692  19.058  48.895  1.00  5.700          C  
ATOM   1599  NH1 ARG A 105      -5.797  19.493  49.763  1.00  5.700          N  
ATOM   1600  NH2 ARG A 105      -6.313  18.633  47.704  1.00  5.700          N  
ATOM   1601  H   ARG A 105     -11.762  19.718  54.066  1.00  5.220          H  
ATOM   1602  HA  ARG A 105     -12.286  20.741  51.429  1.00  4.750          H  
ATOM   1603 1HB  ARG A 105     -10.020  20.514  52.290  1.00  6.840          H  
ATOM   1604 2HB  ARG A 105     -10.232  18.790  52.464  1.00  6.840          H  
ATOM   1605 1HG  ARG A 105     -10.319  18.482  50.092  1.00  6.840          H  
ATOM   1606 2HG  ARG A 105     -10.306  20.243  49.845  1.00  6.840          H  
ATOM   1607 1HD  ARG A 105      -8.206  20.473  50.714  1.00  6.840          H  
ATOM   1608 2HD  ARG A 105      -8.186  18.800  51.265  1.00  6.840          H  
ATOM   1609  HE  ARG A 105      -8.642  18.697  48.516  1.00  6.840          H  
ATOM   1610 1HH1 ARG A 105      -6.093  19.835  50.669  1.00  6.840          H  
ATOM   1611 2HH1 ARG A 105      -4.809  19.509  49.522  1.00  6.840          H  
ATOM   1612 1HH2 ARG A 105      -7.001  18.304  47.039  1.00  6.840          H  
ATOM   1613 2HH2 ARG A 105      -5.334  18.645  47.451  1.00  6.840          H  
ATOM   1614  N   PRO A 106     -13.384  18.715  50.184  1.00  3.370          N  
ATOM   1615  CA  PRO A 106     -14.068  17.649  49.469  1.00  3.190          C  
ATOM   1616  C   PRO A 106     -13.112  16.624  48.872  1.00  2.980          C  
ATOM   1617  O   PRO A 106     -11.933  16.909  48.663  1.00  2.990          O  
ATOM   1618  CB  PRO A 106     -14.841  18.408  48.401  1.00  4.790          C  
ATOM   1619  CG  PRO A 106     -14.079  19.650  48.160  1.00  4.790          C  
ATOM   1620  CD  PRO A 106     -13.488  20.027  49.501  1.00  4.790          C  
ATOM   1621  HA  PRO A 106     -14.758  17.151  50.158  1.00  3.830          H  
ATOM   1622 1HB  PRO A 106     -14.884  17.790  47.510  1.00  5.740          H  
ATOM   1623 2HB  PRO A 106     -15.870  18.588  48.739  1.00  5.740          H  
ATOM   1624 1HG  PRO A 106     -13.338  19.470  47.377  1.00  5.740          H  
ATOM   1625 2HG  PRO A 106     -14.754  20.416  47.783  1.00  5.740          H  
ATOM   1626 1HD  PRO A 106     -12.519  20.471  49.316  1.00  5.740          H  
ATOM   1627 2HD  PRO A 106     -14.168  20.704  50.055  1.00  5.740          H  
ATOM   1628  N   ASP A 107     -13.639  15.439  48.600  1.00  3.040          N  
ATOM   1629  CA  ASP A 107     -12.914  14.342  47.977  1.00  3.130          C  
ATOM   1630  C   ASP A 107     -12.964  14.386  46.444  1.00  3.210          C  
ATOM   1631  O   ASP A 107     -14.053  14.300  45.858  1.00  3.370          O  
ATOM   1632  CB  ASP A 107     -13.495  13.023  48.496  1.00  4.350          C  
ATOM   1633  CG  ASP A 107     -12.761  11.728  48.065  1.00  4.350          C  
ATOM   1634  OD1 ASP A 107     -11.896  11.744  47.188  1.00  4.350          O  
ATOM   1635  OD2 ASP A 107     -13.061  10.683  48.659  1.00  4.350          O  
ATOM   1636  H   ASP A 107     -14.611  15.280  48.834  1.00  3.650          H  
ATOM   1637  HA  ASP A 107     -11.871  14.410  48.285  1.00  3.760          H  
ATOM   1638 1HB  ASP A 107     -13.490  13.068  49.578  1.00  5.220          H  
ATOM   1639 2HB  ASP A 107     -14.536  12.946  48.185  1.00  5.220          H  
ATOM   1640  N   LEU A 108     -11.798  14.610  45.806  1.00  3.240          N  
ATOM   1641  CA  LEU A 108     -11.667  14.671  44.341  1.00  3.400          C  
ATOM   1642  C   LEU A 108     -11.317  13.368  43.651  1.00  3.890          C  
ATOM   1643  O   LEU A 108     -11.109  13.366  42.436  1.00  4.100          O  
ATOM   1644  CB  LEU A 108     -10.600  15.675  43.844  1.00  4.700          C  
ATOM   1645  CG  LEU A 108     -10.828  17.161  43.975  1.00  4.700          C  
ATOM   1646  CD1 LEU A 108      -9.539  17.895  43.515  1.00  4.700          C  
ATOM   1647  CD2 LEU A 108     -11.992  17.549  43.041  1.00  4.700          C  
ATOM   1648  H   LEU A 108     -10.966  14.704  46.372  1.00  3.890          H  
ATOM   1649  HA  LEU A 108     -12.634  14.970  43.953  1.00  4.080          H  
ATOM   1650 1HB  LEU A 108      -9.675  15.452  44.373  1.00  5.640          H  
ATOM   1651 2HB  LEU A 108     -10.423  15.487  42.787  1.00  5.640          H  
ATOM   1652  HG  LEU A 108     -11.056  17.435  45.009  1.00  5.640          H  
ATOM   1653 1HD1 LEU A 108      -9.677  18.958  43.566  1.00  5.640          H  
ATOM   1654 2HD1 LEU A 108      -8.707  17.610  44.156  1.00  5.640          H  
ATOM   1655 3HD1 LEU A 108      -9.309  17.620  42.487  1.00  5.640          H  
ATOM   1656 1HD2 LEU A 108     -12.163  18.598  43.070  1.00  5.640          H  
ATOM   1657 2HD2 LEU A 108     -11.742  17.268  42.022  1.00  5.640          H  
ATOM   1658 3HD2 LEU A 108     -12.899  17.047  43.335  1.00  5.640          H  
ATOM   1659  N   LYS A 109     -11.185  12.259  44.366  1.00  4.140          N  
ATOM   1660  CA  LYS A 109     -10.781  11.063  43.631  1.00  4.740          C  
ATOM   1661  C   LYS A 109     -11.830  10.730  42.576  1.00  4.990          C  
ATOM   1662  O   LYS A 109     -11.493  10.492  41.415  1.00  5.350          O  
ATOM   1663  CB  LYS A 109     -10.489   9.892  44.560  1.00  6.400          C  
ATOM   1664  CG  LYS A 109      -9.326  10.206  45.520  1.00  6.400          C  
ATOM   1665  CD  LYS A 109      -8.854   9.015  46.362  1.00  6.400          C  
ATOM   1666  CE  LYS A 109      -9.924   8.448  47.269  1.00  6.400          C  
ATOM   1667  NZ  LYS A 109     -10.439   9.445  48.210  1.00  6.400          N  
ATOM   1668  H   LYS A 109     -11.382  12.240  45.381  1.00  4.970          H  
ATOM   1669  HA  LYS A 109      -9.854  11.285  43.100  1.00  5.690          H  
ATOM   1670 1HB  LYS A 109     -11.382   9.677  45.144  1.00  7.680          H  
ATOM   1671 2HB  LYS A 109     -10.238   9.005  43.976  1.00  7.680          H  
ATOM   1672 1HG  LYS A 109      -8.484  10.562  44.929  1.00  7.680          H  
ATOM   1673 2HG  LYS A 109      -9.620  11.013  46.184  1.00  7.680          H  
ATOM   1674 1HD  LYS A 109      -8.481   8.245  45.724  1.00  7.680          H  
ATOM   1675 2HD  LYS A 109      -8.032   9.350  46.991  1.00  7.680          H  
ATOM   1676 1HE  LYS A 109     -10.744   8.066  46.671  1.00  7.680          H  
ATOM   1677 2HE  LYS A 109      -9.494   7.624  47.838  1.00  7.680          H  
ATOM   1678 1HZ  LYS A 109     -11.148   9.021  48.790  1.00  7.680          H  
ATOM   1679 2HZ  LYS A 109      -9.716   9.818  48.799  1.00  7.680          H  
ATOM   1680 3HZ  LYS A 109     -10.866  10.227  47.673  1.00  7.680          H  
ATOM   1681  N   GLY A 110     -13.109  10.711  42.970  1.00  4.900          N  
ATOM   1682  CA  GLY A 110     -14.174  10.414  42.020  1.00  5.280          C  
ATOM   1683  C   GLY A 110     -14.223  11.434  40.879  1.00  5.130          C  
ATOM   1684  O   GLY A 110     -14.498  11.070  39.729  1.00  5.560          O  
ATOM   1685  H   GLY A 110     -13.331  10.910  43.937  1.00  5.880          H  
ATOM   1686 1HA  GLY A 110     -14.024   9.414  41.612  1.00  6.340          H  
ATOM   1687 2HA  GLY A 110     -15.129  10.407  42.544  1.00  6.340          H  
ATOM   1688  N   ALA A 111     -13.975  12.713  41.195  1.00  4.540          N  
ATOM   1689  CA  ALA A 111     -14.003  13.766  40.187  1.00  4.380          C  
ATOM   1690  C   ALA A 111     -12.903  13.561  39.152  1.00  4.660          C  
ATOM   1691  O   ALA A 111     -13.147  13.680  37.949  1.00  4.900          O  
ATOM   1692  CB  ALA A 111     -13.848  15.128  40.839  1.00  6.200          C  
ATOM   1693  H   ALA A 111     -13.784  12.937  42.160  1.00  5.450          H  
ATOM   1694  HA  ALA A 111     -14.964  13.720  39.678  1.00  5.260          H  
ATOM   1695 1HB  ALA A 111     -13.901  15.901  40.085  1.00  7.440          H  
ATOM   1696 2HB  ALA A 111     -14.636  15.281  41.562  1.00  7.440          H  
ATOM   1697 3HB  ALA A 111     -12.887  15.173  41.338  1.00  7.440          H  
ATOM   1698  N   LEU A 112     -11.695  13.201  39.604  1.00  4.750          N  
ATOM   1699  CA  LEU A 112     -10.591  12.989  38.678  1.00  5.180          C  
ATOM   1700  C   LEU A 112     -10.845  11.781  37.809  1.00  5.820          C  
ATOM   1701  O   LEU A 112     -10.633  11.833  36.597  1.00  6.130          O  
ATOM   1702  CB  LEU A 112      -9.255  12.793  39.412  1.00  7.080          C  
ATOM   1703  CG  LEU A 112      -7.980  12.544  38.492  1.00  7.080          C  
ATOM   1704  CD1 LEU A 112      -7.740  13.763  37.556  1.00  7.080          C  
ATOM   1705  CD2 LEU A 112      -6.757  12.268  39.380  1.00  7.080          C  
ATOM   1706  H   LEU A 112     -11.527  13.139  40.613  1.00  5.700          H  
ATOM   1707  HA  LEU A 112     -10.521  13.862  38.041  1.00  6.220          H  
ATOM   1708 1HB  LEU A 112      -9.068  13.674  40.024  1.00  8.500          H  
ATOM   1709 2HB  LEU A 112      -9.361  11.935  40.085  1.00  8.500          H  
ATOM   1710  HG  LEU A 112      -8.155  11.671  37.862  1.00  8.500          H  
ATOM   1711 1HD1 LEU A 112      -6.876  13.575  36.929  1.00  8.500          H  
ATOM   1712 2HD1 LEU A 112      -8.601  13.924  36.913  1.00  8.500          H  
ATOM   1713 3HD1 LEU A 112      -7.561  14.656  38.153  1.00  8.500          H  
ATOM   1714 1HD2 LEU A 112      -5.891  12.070  38.759  1.00  8.500          H  
ATOM   1715 2HD2 LEU A 112      -6.558  13.130  40.018  1.00  8.500          H  
ATOM   1716 3HD2 LEU A 112      -6.959  11.394  40.004  1.00  8.500          H  
ATOM   1717  N   LEU A 113     -11.289  10.687  38.418  1.00  6.060          N  
ATOM   1718  CA  LEU A 113     -11.518   9.474  37.662  1.00  6.750          C  
ATOM   1719  C   LEU A 113     -12.620   9.712  36.631  1.00  6.870          C  
ATOM   1720  O   LEU A 113     -12.523   9.233  35.494  1.00  7.370          O  
ATOM   1721  CB  LEU A 113     -11.870   8.342  38.629  1.00  9.170          C  
ATOM   1722  CG  LEU A 113     -10.712   7.885  39.613  1.00  9.170          C  
ATOM   1723  CD1 LEU A 113     -11.287   6.920  40.622  1.00  9.170          C  
ATOM   1724  CD2 LEU A 113      -9.557   7.234  38.872  1.00  9.170          C  
ATOM   1725  H   LEU A 113     -11.428  10.697  39.434  1.00  7.270          H  
ATOM   1726  HA  LEU A 113     -10.615   9.223  37.123  1.00  8.100          H  
ATOM   1727 1HB  LEU A 113     -12.708   8.676  39.244  1.00 11.010          H  
ATOM   1728 2HB  LEU A 113     -12.189   7.476  38.053  1.00 11.010          H  
ATOM   1729  HG  LEU A 113     -10.333   8.750  40.147  1.00 11.010          H  
ATOM   1730 1HD1 LEU A 113     -10.513   6.620  41.311  1.00 11.010          H  
ATOM   1731 2HD1 LEU A 113     -12.093   7.408  41.170  1.00 11.010          H  
ATOM   1732 3HD1 LEU A 113     -11.674   6.040  40.110  1.00 11.010          H  
ATOM   1733 1HD2 LEU A 113      -8.818   6.946  39.604  1.00 11.010          H  
ATOM   1734 2HD2 LEU A 113      -9.914   6.356  38.348  1.00 11.010          H  
ATOM   1735 3HD2 LEU A 113      -9.114   7.922  38.169  1.00 11.010          H  
ATOM   1736  N   SER A 114     -13.647  10.485  37.010  1.00  6.440          N  
ATOM   1737  CA  SER A 114     -14.732  10.821  36.109  1.00  6.580          C  
ATOM   1738  C   SER A 114     -14.198  11.672  34.948  1.00  6.500          C  
ATOM   1739  O   SER A 114     -14.601  11.472  33.798  1.00  6.910          O  
ATOM   1740  CB  SER A 114     -15.820  11.554  36.868  1.00  9.160          C  
ATOM   1741  OG  SER A 114     -16.418  10.724  37.837  1.00  9.160          O  
ATOM   1742  H   SER A 114     -13.708  10.825  37.971  1.00  7.730          H  
ATOM   1743  HA  SER A 114     -15.146   9.897  35.702  1.00  7.900          H  
ATOM   1744 1HB  SER A 114     -15.405  12.424  37.353  1.00 10.990          H  
ATOM   1745 2HB  SER A 114     -16.568  11.888  36.167  1.00 10.990          H  
ATOM   1746  HG  SER A 114     -15.770  10.679  38.578  1.00 10.990          H  
ATOM   1747  N   LEU A 115     -13.261  12.597  35.243  1.00  6.020          N  
ATOM   1748  CA  LEU A 115     -12.661  13.465  34.229  1.00  5.950          C  
ATOM   1749  C   LEU A 115     -11.863  12.631  33.225  1.00  6.600          C  
ATOM   1750  O   LEU A 115     -11.913  12.894  32.018  1.00  6.850          O  
ATOM   1751  CB  LEU A 115     -11.716  14.501  34.884  1.00  8.360          C  
ATOM   1752  CG  LEU A 115     -11.132  15.626  33.982  1.00  8.360          C  
ATOM   1753  CD1 LEU A 115     -12.286  16.475  33.369  1.00  8.360          C  
ATOM   1754  CD2 LEU A 115     -10.215  16.538  34.822  1.00  8.360          C  
ATOM   1755  H   LEU A 115     -13.032  12.759  36.228  1.00  7.220          H  
ATOM   1756  HA  LEU A 115     -13.461  13.969  33.710  1.00  7.140          H  
ATOM   1757 1HB  LEU A 115     -12.185  14.931  35.722  1.00 10.030          H  
ATOM   1758 2HB  LEU A 115     -10.857  13.951  35.259  1.00 10.030          H  
ATOM   1759  HG  LEU A 115     -10.559  15.175  33.185  1.00 10.030          H  
ATOM   1760 1HD1 LEU A 115     -11.874  17.264  32.744  1.00 10.030          H  
ATOM   1761 2HD1 LEU A 115     -12.929  15.860  32.766  1.00 10.030          H  
ATOM   1762 3HD1 LEU A 115     -12.868  16.926  34.170  1.00 10.030          H  
ATOM   1763 1HD2 LEU A 115      -9.791  17.321  34.185  1.00 10.030          H  
ATOM   1764 2HD2 LEU A 115     -10.784  16.999  35.615  1.00 10.030          H  
ATOM   1765 3HD2 LEU A 115      -9.413  15.949  35.250  1.00 10.030          H  
ATOM   1766  N   ILE A 116     -11.155  11.606  33.719  1.00  6.930          N  
ATOM   1767  CA  ILE A 116     -10.372  10.727  32.858  1.00  7.610          C  
ATOM   1768  C   ILE A 116     -11.334  10.006  31.901  1.00  8.100          C  
ATOM   1769  O   ILE A 116     -11.045   9.907  30.698  1.00  8.500          O  
ATOM   1770  CB  ILE A 116      -9.532   9.703  33.676  1.00 10.380          C  
ATOM   1771  CG1 ILE A 116      -8.420  10.443  34.499  1.00 10.380          C  
ATOM   1772  CG2 ILE A 116      -8.843   8.717  32.699  1.00 10.380          C  
ATOM   1773  CD1 ILE A 116      -7.745   9.581  35.590  1.00 10.380          C  
ATOM   1774  H   ILE A 116     -11.125  11.495  34.739  1.00  8.320          H  
ATOM   1775  HA  ILE A 116      -9.690  11.335  32.265  1.00  9.130          H  
ATOM   1776  HB  ILE A 116     -10.176   9.161  34.370  1.00 12.460          H  
ATOM   1777 1HG1 ILE A 116      -7.651  10.784  33.809  1.00 12.460          H  
ATOM   1778 2HG1 ILE A 116      -8.858  11.313  34.976  1.00 12.460          H  
ATOM   1779 1HG2 ILE A 116      -8.243   8.004  33.237  1.00 12.460          H  
ATOM   1780 2HG2 ILE A 116      -9.580   8.173  32.111  1.00 12.460          H  
ATOM   1781 3HG2 ILE A 116      -8.210   9.283  32.046  1.00 12.460          H  
ATOM   1782 1HD1 ILE A 116      -6.999  10.168  36.109  1.00 12.460          H  
ATOM   1783 2HD1 ILE A 116      -8.489   9.257  36.296  1.00 12.460          H  
ATOM   1784 3HD1 ILE A 116      -7.275   8.723  35.153  1.00 12.460          H  
ATOM   1785  N   GLU A 117     -12.457   9.462  32.429  1.00  8.110          N  
ATOM   1786  CA  GLU A 117     -13.456   8.789  31.582  1.00  8.620          C  
ATOM   1787  C   GLU A 117     -14.089   9.747  30.568  1.00  8.480          C  
ATOM   1788  O   GLU A 117     -14.361   9.358  29.432  1.00  8.950          O  
ATOM   1789  CB  GLU A 117     -14.582   8.151  32.398  1.00 11.860          C  
ATOM   1790  CG  GLU A 117     -14.212   6.921  33.210  1.00 11.860          C  
ATOM   1791  CD  GLU A 117     -15.426   6.352  33.919  1.00 11.860          C  
ATOM   1792  OE1 GLU A 117     -16.443   7.007  33.914  1.00 11.860          O  
ATOM   1793  OE2 GLU A 117     -15.350   5.258  34.447  1.00 11.860          O  
ATOM   1794  H   GLU A 117     -12.608   9.516  33.444  1.00  9.730          H  
ATOM   1795  HA  GLU A 117     -12.952   7.998  31.030  1.00 10.340          H  
ATOM   1796 1HB  GLU A 117     -14.974   8.892  33.095  1.00 14.240          H  
ATOM   1797 2HB  GLU A 117     -15.396   7.874  31.729  1.00 14.240          H  
ATOM   1798 1HG  GLU A 117     -13.789   6.166  32.548  1.00 14.240          H  
ATOM   1799 2HG  GLU A 117     -13.452   7.197  33.943  1.00 14.240          H  
ATOM   1800  N   TYR A 118     -14.333  10.995  30.984  1.00  7.840          N  
ATOM   1801  CA  TYR A 118     -14.870  12.047  30.123  1.00  7.640          C  
ATOM   1802  C   TYR A 118     -13.974  12.287  28.921  1.00  7.860          C  
ATOM   1803  O   TYR A 118     -14.440  12.285  27.776  1.00  8.170          O  
ATOM   1804  CB  TYR A 118     -15.076  13.334  30.938  1.00 10.780          C  
ATOM   1805  CG  TYR A 118     -15.280  14.589  30.134  1.00 10.780          C  
ATOM   1806  CD1 TYR A 118     -16.458  14.860  29.470  1.00 10.780          C  
ATOM   1807  CD2 TYR A 118     -14.236  15.500  30.091  1.00 10.780          C  
ATOM   1808  CE1 TYR A 118     -16.566  16.038  28.745  1.00 10.780          C  
ATOM   1809  CE2 TYR A 118     -14.355  16.661  29.390  1.00 10.780          C  
ATOM   1810  CZ  TYR A 118     -15.495  16.936  28.714  1.00 10.780          C  
ATOM   1811  OH  TYR A 118     -15.577  18.110  27.997  1.00 10.780          O  
ATOM   1812  H   TYR A 118     -14.164  11.214  31.968  1.00  9.410          H  
ATOM   1813  HA  TYR A 118     -15.839  11.720  29.751  1.00  9.170          H  
ATOM   1814 1HB  TYR A 118     -15.936  13.209  31.597  1.00 12.930          H  
ATOM   1815 2HB  TYR A 118     -14.230  13.489  31.569  1.00 12.930          H  
ATOM   1816  HD1 TYR A 118     -17.286  14.154  29.502  1.00 12.930          H  
ATOM   1817  HD2 TYR A 118     -13.309  15.283  30.620  1.00 12.930          H  
ATOM   1818  HE1 TYR A 118     -17.485  16.260  28.205  1.00 12.930          H  
ATOM   1819  HE2 TYR A 118     -13.537  17.369  29.362  1.00 12.930          H  
ATOM   1820  HH  TYR A 118     -16.436  18.168  27.574  1.00 12.930          H  
ATOM   1821  N   TYR A 119     -12.675  12.466  29.180  1.00  7.750          N  
ATOM   1822  CA  TYR A 119     -11.726  12.673  28.101  1.00  8.020          C  
ATOM   1823  C   TYR A 119     -11.433  11.368  27.354  1.00  8.800          C  
ATOM   1824  O   TYR A 119     -11.054  11.403  26.181  1.00  9.130          O  
ATOM   1825  CB  TYR A 119     -10.418  13.290  28.579  1.00 11.120          C  
ATOM   1826  CG  TYR A 119     -10.466  14.745  29.010  1.00 11.120          C  
ATOM   1827  CD1 TYR A 119     -10.037  15.103  30.271  1.00 11.120          C  
ATOM   1828  CD2 TYR A 119     -10.930  15.726  28.134  1.00 11.120          C  
ATOM   1829  CE1 TYR A 119     -10.070  16.428  30.655  1.00 11.120          C  
ATOM   1830  CE2 TYR A 119     -10.967  17.050  28.529  1.00 11.120          C  
ATOM   1831  CZ  TYR A 119     -10.544  17.401  29.783  1.00 11.120          C  
ATOM   1832  OH  TYR A 119     -10.589  18.721  30.195  1.00 11.120          O  
ATOM   1833  H   TYR A 119     -12.359  12.484  30.155  1.00  9.300          H  
ATOM   1834  HA  TYR A 119     -12.181  13.351  27.384  1.00  9.620          H  
ATOM   1835 1HB  TYR A 119     -10.017  12.697  29.408  1.00 13.340          H  
ATOM   1836 2HB  TYR A 119      -9.729  13.228  27.765  1.00 13.340          H  
ATOM   1837  HD1 TYR A 119      -9.670  14.342  30.960  1.00 13.340          H  
ATOM   1838  HD2 TYR A 119     -11.266  15.457  27.135  1.00 13.340          H  
ATOM   1839  HE1 TYR A 119      -9.727  16.713  31.646  1.00 13.340          H  
ATOM   1840  HE2 TYR A 119     -11.334  17.820  27.843  1.00 13.340          H  
ATOM   1841  HH  TYR A 119     -11.017  19.299  29.497  1.00 13.340          H  
ATOM   1842  N   GLN A 120     -11.649  10.226  28.028  1.00  9.110          N  
ATOM   1843  CA  GLN A 120     -11.437   8.878  27.518  1.00  9.850          C  
ATOM   1844  C   GLN A 120      -9.974   8.598  27.266  1.00 10.130          C  
ATOM   1845  O   GLN A 120      -9.591   8.125  26.198  1.00 10.670          O  
ATOM   1846  CB  GLN A 120     -12.235   8.636  26.221  1.00 13.490          C  
ATOM   1847  CG  GLN A 120     -13.741   8.795  26.380  1.00 13.490          C  
ATOM   1848  CD  GLN A 120     -14.517   8.514  25.102  1.00 13.490          C  
ATOM   1849  OE1 GLN A 120     -14.204   7.593  24.337  1.00 13.490          O  
ATOM   1850  NE2 GLN A 120     -15.548   9.316  24.864  1.00 13.490          N  
ATOM   1851  H   GLN A 120     -11.876  10.284  29.022  1.00 10.930          H  
ATOM   1852  HA  GLN A 120     -11.788   8.178  28.276  1.00 11.820          H  
ATOM   1853 1HB  GLN A 120     -11.901   9.292  25.429  1.00 16.190          H  
ATOM   1854 2HB  GLN A 120     -12.056   7.617  25.885  1.00 16.190          H  
ATOM   1855 1HG  GLN A 120     -14.083   8.109  27.150  1.00 16.190          H  
ATOM   1856 2HG  GLN A 120     -13.950   9.821  26.688  1.00 16.190          H  
ATOM   1857 1HE2 GLN A 120     -16.106   9.192  24.043  1.00 16.190          H  
ATOM   1858 2HE2 GLN A 120     -15.765  10.045  25.519  1.00 16.190          H  
ATOM   1859  N   TRP A 121      -9.140   8.910  28.252  1.00  9.810          N  
ATOM   1860  CA  TRP A 121      -7.717   8.614  28.106  1.00 10.160          C  
ATOM   1861  C   TRP A 121      -7.466   7.112  28.299  1.00 10.770          C  
ATOM   1862  O   TRP A 121      -7.972   6.515  29.247  1.00 10.720          O  
ATOM   1863  CB  TRP A 121      -6.881   9.409  29.127  1.00 14.080          C  
ATOM   1864  CG  TRP A 121      -6.807  10.919  28.888  1.00 14.080          C  
ATOM   1865  CD1 TRP A 121      -7.459  11.633  27.931  1.00 14.080          C  
ATOM   1866  CD2 TRP A 121      -6.004  11.897  29.629  1.00 14.080          C  
ATOM   1867  NE1 TRP A 121      -7.107  12.973  28.015  1.00 14.080          N  
ATOM   1868  CE2 TRP A 121      -6.223  13.144  29.035  1.00 14.080          C  
ATOM   1869  CE3 TRP A 121      -5.130  11.812  30.711  1.00 14.080          C  
ATOM   1870  CZ2 TRP A 121      -5.591  14.294  29.483  1.00 14.080          C  
ATOM   1871  CZ3 TRP A 121      -4.485  12.967  31.145  1.00 14.080          C  
ATOM   1872  CH2 TRP A 121      -4.706  14.174  30.547  1.00 14.080          C  
ATOM   1873  H   TRP A 121      -9.538   9.320  29.103  1.00 11.770          H  
ATOM   1874  HA  TRP A 121      -7.402   8.888  27.099  1.00 12.190          H  
ATOM   1875 1HB  TRP A 121      -7.258   9.235  30.106  1.00 16.900          H  
ATOM   1876 2HB  TRP A 121      -5.858   9.030  29.105  1.00 16.900          H  
ATOM   1877  HD1 TRP A 121      -8.152  11.221  27.193  1.00 16.900          H  
ATOM   1878  HE1 TRP A 121      -7.451  13.715  27.414  1.00 16.900          H  
ATOM   1879  HE3 TRP A 121      -4.951  10.868  31.194  1.00 16.900          H  
ATOM   1880  HZ2 TRP A 121      -5.768  15.258  29.020  1.00 16.900          H  
ATOM   1881  HZ3 TRP A 121      -3.799  12.892  31.961  1.00 16.900          H  
ATOM   1882  HH2 TRP A 121      -4.180  15.058  30.918  1.00 16.900          H  
ATOM   1883  N   ASP A 122      -6.641   6.515  27.427  1.00 11.360          N  
ATOM   1884  CA  ASP A 122      -6.259   5.101  27.560  1.00 11.970          C  
ATOM   1885  C   ASP A 122      -4.913   4.980  28.245  1.00 12.130          C  
ATOM   1886  O   ASP A 122      -4.626   3.990  28.924  1.00 12.320          O  
ATOM   1887  CB  ASP A 122      -6.156   4.403  26.202  1.00 16.510          C  
ATOM   1888  CG  ASP A 122      -7.460   4.320  25.430  1.00 16.510          C  
ATOM   1889  OD1 ASP A 122      -8.419   3.782  25.935  1.00 16.510          O  
ATOM   1890  OD2 ASP A 122      -7.472   4.790  24.318  1.00 16.510          O  
ATOM   1891  H   ASP A 122      -6.287   7.057  26.652  1.00 13.630          H  
ATOM   1892  HA  ASP A 122      -7.007   4.588  28.168  1.00 14.360          H  
ATOM   1893 1HB  ASP A 122      -5.422   4.923  25.587  1.00 19.820          H  
ATOM   1894 2HB  ASP A 122      -5.784   3.388  26.355  1.00 19.820          H  
ATOM   1895  N   LYS A 123      -4.072   5.971  28.001  1.00 12.080          N  
ATOM   1896  CA  LYS A 123      -2.730   5.990  28.525  1.00 12.300          C  
ATOM   1897  C   LYS A 123      -2.403   7.396  28.943  1.00 11.770          C  
ATOM   1898  O   LYS A 123      -2.849   8.354  28.298  1.00 11.520          O  
ATOM   1899  CB  LYS A 123      -1.725   5.475  27.491  1.00 17.130          C  
ATOM   1900  CG  LYS A 123      -1.553   6.302  26.238  1.00 17.130          C  
ATOM   1901  CD  LYS A 123      -0.547   5.616  25.319  1.00 17.130          C  
ATOM   1902  CE  LYS A 123      -0.251   6.432  24.078  1.00 17.130          C  
ATOM   1903  NZ  LYS A 123       0.740   5.750  23.205  1.00 17.130          N  
ATOM   1904  H   LYS A 123      -4.382   6.746  27.441  1.00 14.500          H  
ATOM   1905  HA  LYS A 123      -2.686   5.363  29.410  1.00 14.760          H  
ATOM   1906 1HB  LYS A 123      -0.744   5.377  27.964  1.00 20.560          H  
ATOM   1907 2HB  LYS A 123      -2.031   4.482  27.162  1.00 20.560          H  
ATOM   1908 1HG  LYS A 123      -2.511   6.399  25.728  1.00 20.560          H  
ATOM   1909 2HG  LYS A 123      -1.187   7.295  26.494  1.00 20.560          H  
ATOM   1910 1HD  LYS A 123       0.386   5.462  25.867  1.00 20.560          H  
ATOM   1911 2HD  LYS A 123      -0.933   4.639  25.022  1.00 20.560          H  
ATOM   1912 1HE  LYS A 123      -1.172   6.588  23.519  1.00 20.560          H  
ATOM   1913 2HE  LYS A 123       0.152   7.402  24.376  1.00 20.560          H  
ATOM   1914 1HZ  LYS A 123       0.926   6.321  22.391  1.00 20.560          H  
ATOM   1915 2HZ  LYS A 123       1.601   5.615  23.727  1.00 20.560          H  
ATOM   1916 3HZ  LYS A 123       0.381   4.854  22.915  1.00 20.560          H  
ATOM   1917  N   PHE A 124      -1.673   7.503  30.041  1.00 11.620          N  
ATOM   1918  CA  PHE A 124      -1.234   8.789  30.559  1.00 11.150          C  
ATOM   1919  C   PHE A 124      -0.139   8.681  31.605  1.00 11.270          C  
ATOM   1920  O   PHE A 124       0.088   7.620  32.195  1.00 11.560          O  
ATOM   1921  CB  PHE A 124      -2.427   9.571  31.122  1.00 15.800          C  
ATOM   1922  CG  PHE A 124      -3.247   8.879  32.204  1.00 15.800          C  
ATOM   1923  CD1 PHE A 124      -2.934   9.026  33.544  1.00 15.800          C  
ATOM   1924  CD2 PHE A 124      -4.366   8.104  31.866  1.00 15.800          C  
ATOM   1925  CE1 PHE A 124      -3.708   8.420  34.514  1.00 15.800          C  
ATOM   1926  CE2 PHE A 124      -5.134   7.509  32.834  1.00 15.800          C  
ATOM   1927  CZ  PHE A 124      -4.804   7.671  34.159  1.00 15.800          C  
ATOM   1928  H   PHE A 124      -1.383   6.636  30.507  1.00 13.940          H  
ATOM   1929  HA  PHE A 124      -0.823   9.365  29.726  1.00 13.380          H  
ATOM   1930 1HB  PHE A 124      -2.058  10.511  31.538  1.00 18.960          H  
ATOM   1931 2HB  PHE A 124      -3.086   9.830  30.305  1.00 18.960          H  
ATOM   1932  HD1 PHE A 124      -2.069   9.631  33.831  1.00 18.960          H  
ATOM   1933  HD2 PHE A 124      -4.629   7.979  30.816  1.00 18.960          H  
ATOM   1934  HE1 PHE A 124      -3.449   8.542  35.564  1.00 18.960          H  
ATOM   1935  HE2 PHE A 124      -6.006   6.910  32.551  1.00 18.960          H  
ATOM   1936  HZ  PHE A 124      -5.404   7.203  34.927  1.00 18.960          H  
ATOM   1937  N   ALA A 125       0.512   9.799  31.862  1.00 11.080          N  
ATOM   1938  CA  ALA A 125       1.446   9.873  32.961  1.00 11.150          C  
ATOM   1939  C   ALA A 125       0.755  10.541  34.128  1.00 10.450          C  
ATOM   1940  O   ALA A 125      -0.110  11.398  33.938  1.00  9.900          O  
ATOM   1941  CB  ALA A 125       2.697  10.621  32.575  1.00 15.580          C  
ATOM   1942  H   ALA A 125       0.312  10.626  31.291  1.00 13.300          H  
ATOM   1943  HA  ALA A 125       1.717   8.864  33.257  1.00 13.380          H  
ATOM   1944 1HB  ALA A 125       3.382  10.647  33.422  1.00 18.700          H  
ATOM   1945 2HB  ALA A 125       3.158  10.104  31.737  1.00 18.700          H  
ATOM   1946 3HB  ALA A 125       2.438  11.613  32.291  1.00 18.700          H  
ATOM   1947  N   TYR A 126       1.156  10.179  35.320  1.00 10.490          N  
ATOM   1948  CA  TYR A 126       0.654  10.770  36.542  1.00  9.870          C  
ATOM   1949  C   TYR A 126       1.845  11.181  37.400  1.00 10.090          C  
ATOM   1950  O   TYR A 126       2.670  10.346  37.772  1.00 10.550          O  
ATOM   1951  CB  TYR A 126      -0.249   9.733  37.240  1.00 14.070          C  
ATOM   1952  CG  TYR A 126      -0.785  10.095  38.612  1.00 14.070          C  
ATOM   1953  CD1 TYR A 126      -1.906  10.911  38.813  1.00 14.070          C  
ATOM   1954  CD2 TYR A 126      -0.126   9.586  39.688  1.00 14.070          C  
ATOM   1955  CE1 TYR A 126      -2.325  11.183  40.121  1.00 14.070          C  
ATOM   1956  CE2 TYR A 126      -0.544   9.862  40.947  1.00 14.070          C  
ATOM   1957  CZ  TYR A 126      -1.602  10.633  41.186  1.00 14.070          C  
ATOM   1958  OH  TYR A 126      -1.929  10.833  42.508  1.00 14.070          O  
ATOM   1959  H   TYR A 126       1.862   9.448  35.387  1.00 12.590          H  
ATOM   1960  HA  TYR A 126       0.079  11.662  36.305  1.00 11.840          H  
ATOM   1961 1HB  TYR A 126      -1.107   9.537  36.593  1.00 16.880          H  
ATOM   1962 2HB  TYR A 126       0.296   8.794  37.329  1.00 16.880          H  
ATOM   1963  HD1 TYR A 126      -2.446  11.320  37.975  1.00 16.880          H  
ATOM   1964  HD2 TYR A 126       0.750   8.957  39.535  1.00 16.880          H  
ATOM   1965  HE1 TYR A 126      -3.196  11.812  40.305  1.00 16.880          H  
ATOM   1966  HE2 TYR A 126      -0.009   9.465  41.794  1.00 16.880          H  
ATOM   1967  HH  TYR A 126      -2.429  11.666  42.632  1.00 16.880          H  
ATOM   1968  N   LEU A 127       1.955  12.464  37.700  1.00  9.810          N  
ATOM   1969  CA  LEU A 127       3.067  12.936  38.507  1.00 10.070          C  
ATOM   1970  C   LEU A 127       2.485  13.248  39.864  1.00  9.540          C  
ATOM   1971  O   LEU A 127       1.367  13.775  39.937  1.00  8.930          O  
ATOM   1972  CB  LEU A 127       3.712  14.199  37.901  1.00 13.990          C  
ATOM   1973  CG  LEU A 127       4.210  14.128  36.408  1.00 13.990          C  
ATOM   1974  CD1 LEU A 127       4.836  15.487  36.015  1.00 13.990          C  
ATOM   1975  CD2 LEU A 127       5.183  12.997  36.217  1.00 13.990          C  
ATOM   1976  H   LEU A 127       1.237  13.114  37.375  1.00 11.770          H  
ATOM   1977  HA  LEU A 127       3.812  12.153  38.622  1.00 12.080          H  
ATOM   1978 1HB  LEU A 127       2.978  14.980  37.944  1.00 16.790          H  
ATOM   1979 2HB  LEU A 127       4.549  14.489  38.527  1.00 16.790          H  
ATOM   1980  HG  LEU A 127       3.354  13.959  35.761  1.00 16.790          H  
ATOM   1981 1HD1 LEU A 127       5.158  15.450  34.972  1.00 16.790          H  
ATOM   1982 2HD1 LEU A 127       4.101  16.273  36.131  1.00 16.790          H  
ATOM   1983 3HD1 LEU A 127       5.697  15.697  36.650  1.00 16.790          H  
ATOM   1984 1HD2 LEU A 127       5.498  12.961  35.180  1.00 16.790          H  
ATOM   1985 2HD2 LEU A 127       6.050  13.147  36.856  1.00 16.790          H  
ATOM   1986 3HD2 LEU A 127       4.697  12.061  36.468  1.00 16.790          H  
ATOM   1987  N   TYR A 128       3.225  12.991  40.939  1.00  9.740          N  
ATOM   1988  CA  TYR A 128       2.637  13.320  42.234  1.00  9.230          C  
ATOM   1989  C   TYR A 128       3.538  13.714  43.400  1.00  9.480          C  
ATOM   1990  O   TYR A 128       4.734  13.371  43.481  1.00 10.120          O  
ATOM   1991  CB  TYR A 128       1.797  12.122  42.677  1.00 13.130          C  
ATOM   1992  CG  TYR A 128       2.613  10.829  42.877  1.00 13.130          C  
ATOM   1993  CD1 TYR A 128       3.145  10.513  44.115  1.00 13.130          C  
ATOM   1994  CD2 TYR A 128       2.825   9.965  41.805  1.00 13.130          C  
ATOM   1995  CE1 TYR A 128       3.871   9.350  44.274  1.00 13.130          C  
ATOM   1996  CE2 TYR A 128       3.541   8.811  41.982  1.00 13.130          C  
ATOM   1997  CZ  TYR A 128       4.062   8.500  43.204  1.00 13.130          C  
ATOM   1998  OH  TYR A 128       4.777   7.325  43.377  1.00 13.130          O  
ATOM   1999  H   TYR A 128       4.120  12.500  40.833  1.00 11.690          H  
ATOM   2000  HA  TYR A 128       1.969  14.165  42.077  1.00 11.080          H  
ATOM   2001 1HB  TYR A 128       1.287  12.358  43.616  1.00 15.750          H  
ATOM   2002 2HB  TYR A 128       1.035  11.938  41.937  1.00 15.750          H  
ATOM   2003  HD1 TYR A 128       2.992  11.180  44.965  1.00 15.750          H  
ATOM   2004  HD2 TYR A 128       2.424  10.204  40.822  1.00 15.750          H  
ATOM   2005  HE1 TYR A 128       4.288   9.098  45.244  1.00 15.750          H  
ATOM   2006  HE2 TYR A 128       3.705   8.144  41.151  1.00 15.750          H  
ATOM   2007  HH  TYR A 128       4.655   6.756  42.611  1.00 15.750          H  
ATOM   2008  N   ASP A 129       2.882  14.407  44.341  1.00  8.980          N  
ATOM   2009  CA  ASP A 129       3.428  14.788  45.640  1.00  9.150          C  
ATOM   2010  C   ASP A 129       3.003  13.827  46.747  1.00  9.020          C  
ATOM   2011  O   ASP A 129       1.820  13.733  47.078  1.00  8.630          O  
ATOM   2012  CB  ASP A 129       2.985  16.204  46.058  1.00 12.740          C  
ATOM   2013  CG  ASP A 129       3.664  17.347  45.311  1.00 12.740          C  
ATOM   2014  OD1 ASP A 129       4.721  17.123  44.767  1.00 12.740          O  
ATOM   2015  OD2 ASP A 129       3.137  18.466  45.315  1.00 12.740          O  
ATOM   2016  H   ASP A 129       1.920  14.695  44.108  1.00 10.780          H  
ATOM   2017  HA  ASP A 129       4.513  14.770  45.570  1.00 10.980          H  
ATOM   2018 1HB  ASP A 129       1.904  16.291  45.904  1.00 15.290          H  
ATOM   2019 2HB  ASP A 129       3.167  16.335  47.116  1.00 15.290          H  
ATOM   2020  N   SER A 130       3.968  13.161  47.384  1.00  9.360          N  
ATOM   2021  CA  SER A 130       3.666  12.233  48.475  1.00  9.240          C  
ATOM   2022  C   SER A 130       3.125  12.995  49.692  1.00  8.890          C  
ATOM   2023  O   SER A 130       2.461  12.431  50.563  1.00  8.560          O  
ATOM   2024  CB  SER A 130       4.905  11.459  48.855  1.00 12.980          C  
ATOM   2025  OG  SER A 130       5.861  12.315  49.415  1.00 12.980          O  
ATOM   2026  H   SER A 130       4.935  13.269  47.103  1.00 11.230          H  
ATOM   2027  HA  SER A 130       2.899  11.537  48.139  1.00 11.090          H  
ATOM   2028 1HB  SER A 130       4.643  10.679  49.570  1.00 15.580          H  
ATOM   2029 2HB  SER A 130       5.315  10.974  47.972  1.00 15.580          H  
ATOM   2030  HG  SER A 130       6.607  11.761  49.670  1.00 15.580          H  
ATOM   2031  N   ASP A 131       3.367  14.305  49.704  1.00  8.960          N  
ATOM   2032  CA  ASP A 131       2.959  15.241  50.747  1.00  8.750          C  
ATOM   2033  C   ASP A 131       1.448  15.275  50.925  1.00  8.000          C  
ATOM   2034  O   ASP A 131       0.948  15.624  51.993  1.00  7.790          O  
ATOM   2035  CB  ASP A 131       3.425  16.651  50.397  1.00 12.330          C  
ATOM   2036  CG  ASP A 131       4.945  16.864  50.478  1.00 12.330          C  
ATOM   2037  OD1 ASP A 131       5.661  16.065  51.064  1.00 12.330          O  
ATOM   2038  OD2 ASP A 131       5.387  17.843  49.901  1.00 12.330          O  
ATOM   2039  H   ASP A 131       3.921  14.654  48.938  1.00 10.750          H  
ATOM   2040  HA  ASP A 131       3.407  14.946  51.688  1.00 10.500          H  
ATOM   2041 1HB  ASP A 131       3.084  16.906  49.399  1.00 14.800          H  
ATOM   2042 2HB  ASP A 131       2.948  17.356  51.083  1.00 14.800          H  
ATOM   2043  N   ARG A 132       0.711  14.967  49.858  1.00  7.630          N  
ATOM   2044  CA  ARG A 132      -0.743  14.999  49.897  1.00  6.910          C  
ATOM   2045  C   ARG A 132      -1.324  13.614  50.192  1.00  6.630          C  
ATOM   2046  O   ARG A 132      -2.537  13.437  50.250  1.00  6.070          O  
ATOM   2047  CB  ARG A 132      -1.263  15.513  48.553  1.00  9.960          C  
ATOM   2048  CG  ARG A 132      -2.773  15.707  48.427  1.00  9.960          C  
ATOM   2049  CD  ARG A 132      -3.156  16.255  47.109  1.00  9.960          C  
ATOM   2050  NE  ARG A 132      -2.750  17.651  46.920  1.00  9.960          N  
ATOM   2051  CZ  ARG A 132      -2.690  18.277  45.737  1.00  9.960          C  
ATOM   2052  NH1 ARG A 132      -2.971  17.671  44.600  1.00  9.960          N  
ATOM   2053  NH2 ARG A 132      -2.327  19.518  45.742  1.00  9.960          N  
ATOM   2054  H   ARG A 132       1.166  14.657  48.992  1.00  9.160          H  
ATOM   2055  HA  ARG A 132      -1.057  15.685  50.682  1.00  8.290          H  
ATOM   2056 1HB  ARG A 132      -0.787  16.465  48.327  1.00 11.950          H  
ATOM   2057 2HB  ARG A 132      -0.962  14.810  47.769  1.00 11.950          H  
ATOM   2058 1HG  ARG A 132      -3.281  14.758  48.482  1.00 11.950          H  
ATOM   2059 2HG  ARG A 132      -3.132  16.368  49.212  1.00 11.950          H  
ATOM   2060 1HD  ARG A 132      -2.684  15.650  46.330  1.00 11.950          H  
ATOM   2061 2HD  ARG A 132      -4.238  16.197  47.000  1.00 11.950          H  
ATOM   2062  HE  ARG A 132      -2.474  18.226  47.734  1.00 11.950          H  
ATOM   2063 1HH1 ARG A 132      -3.218  16.681  44.557  1.00 11.950          H  
ATOM   2064 2HH1 ARG A 132      -2.917  18.160  43.719  1.00 11.950          H  
ATOM   2065 1HH2 ARG A 132      -2.086  19.951  46.641  1.00 11.950          H  
ATOM   2066 2HH2 ARG A 132      -2.187  20.011  44.853  1.00 11.950          H  
ATOM   2067  N   GLY A 133      -0.467  12.627  50.408  1.00  7.060          N  
ATOM   2068  CA  GLY A 133      -0.928  11.275  50.620  1.00  6.930          C  
ATOM   2069  C   GLY A 133      -0.992  10.586  49.267  1.00  7.100          C  
ATOM   2070  O   GLY A 133      -1.032  11.239  48.225  1.00  7.090          O  
ATOM   2071  H   GLY A 133       0.540  12.795  50.413  1.00  8.470          H  
ATOM   2072 1HA  GLY A 133      -0.233  10.750  51.277  1.00  8.320          H  
ATOM   2073 2HA  GLY A 133      -1.908  11.278  51.097  1.00  8.320          H  
ATOM   2074  N   LEU A 134      -1.013   9.259  49.267  1.00  7.310          N  
ATOM   2075  CA  LEU A 134      -1.049   8.517  48.011  1.00  7.610          C  
ATOM   2076  C   LEU A 134      -2.407   7.890  47.745  1.00  7.270          C  
ATOM   2077  O   LEU A 134      -2.523   6.942  46.966  1.00  7.610          O  
ATOM   2078  CB  LEU A 134       0.065   7.472  47.988  1.00 10.530          C  
ATOM   2079  CG  LEU A 134       1.522   8.035  48.114  1.00 10.530          C  
ATOM   2080  CD1 LEU A 134       2.491   6.879  48.095  1.00 10.530          C  
ATOM   2081  CD2 LEU A 134       1.832   9.018  46.990  1.00 10.530          C  
ATOM   2082  H   LEU A 134      -0.985   8.759  50.147  1.00  8.770          H  
ATOM   2083  HA  LEU A 134      -0.881   9.212  47.195  1.00  9.130          H  
ATOM   2084 1HB  LEU A 134      -0.095   6.778  48.810  1.00 12.640          H  
ATOM   2085 2HB  LEU A 134       0.002   6.916  47.059  1.00 12.640          H  
ATOM   2086  HG  LEU A 134       1.632   8.545  49.070  1.00 12.640          H  
ATOM   2087 1HD1 LEU A 134       3.509   7.254  48.205  1.00 12.640          H  
ATOM   2088 2HD1 LEU A 134       2.266   6.200  48.917  1.00 12.640          H  
ATOM   2089 3HD1 LEU A 134       2.404   6.345  47.149  1.00 12.640          H  
ATOM   2090 1HD2 LEU A 134       2.849   9.372  47.110  1.00 12.640          H  
ATOM   2091 2HD2 LEU A 134       1.732   8.513  46.034  1.00 12.640          H  
ATOM   2092 3HD2 LEU A 134       1.165   9.874  47.015  1.00 12.640          H  
ATOM   2093  N   SER A 135      -3.431   8.403  48.410  1.00  6.660          N  
ATOM   2094  CA  SER A 135      -4.786   7.894  48.263  1.00  6.390          C  
ATOM   2095  C   SER A 135      -5.280   8.024  46.819  1.00  6.420          C  
ATOM   2096  O   SER A 135      -5.847   7.074  46.262  1.00  6.650          O  
ATOM   2097  CB  SER A 135      -5.676   8.616  49.239  1.00  9.050          C  
ATOM   2098  OG  SER A 135      -6.977   8.140  49.195  1.00  9.050          O  
ATOM   2099  H   SER A 135      -3.265   9.171  49.046  1.00  7.990          H  
ATOM   2100  HA  SER A 135      -4.786   6.836  48.529  1.00  7.670          H  
ATOM   2101 1HB  SER A 135      -5.276   8.479  50.235  1.00 10.860          H  
ATOM   2102 2HB  SER A 135      -5.669   9.682  49.034  1.00 10.860          H  
ATOM   2103  HG  SER A 135      -7.279   8.173  50.144  1.00 10.860          H  
ATOM   2104  N   THR A 136      -5.033   9.189  46.193  1.00  6.280          N  
ATOM   2105  CA  THR A 136      -5.429   9.421  44.804  1.00  6.320          C  
ATOM   2106  C   THR A 136      -4.693   8.450  43.904  1.00  7.040          C  
ATOM   2107  O   THR A 136      -5.290   7.880  42.991  1.00  7.250          O  
ATOM   2108  CB  THR A 136      -5.140  10.863  44.331  1.00  8.830          C  
ATOM   2109  OG1 THR A 136      -5.872  11.800  45.137  1.00  8.830          O  
ATOM   2110  CG2 THR A 136      -5.590  11.020  42.846  1.00  8.830          C  
ATOM   2111  H   THR A 136      -4.579   9.937  46.696  1.00  7.540          H  
ATOM   2112  HA  THR A 136      -6.491   9.229  44.701  1.00  7.580          H  
ATOM   2113  HB  THR A 136      -4.072  11.075  44.415  1.00 10.600          H  
ATOM   2114  HG1 THR A 136      -5.527  12.690  44.973  1.00 10.600          H  
ATOM   2115 1HG2 THR A 136      -5.388  12.042  42.521  1.00 10.600          H  
ATOM   2116 2HG2 THR A 136      -5.040  10.332  42.205  1.00 10.600          H  
ATOM   2117 3HG2 THR A 136      -6.658  10.816  42.764  1.00 10.600          H  
ATOM   2118  N   LEU A 137      -3.392   8.271  44.149  1.00  7.480          N  
ATOM   2119  CA  LEU A 137      -2.587   7.365  43.348  1.00  8.190          C  
ATOM   2120  C   LEU A 137      -3.151   5.968  43.384  1.00  8.450          C  
ATOM   2121  O   LEU A 137      -3.289   5.335  42.335  1.00  8.840          O  
ATOM   2122  CB  LEU A 137      -1.131   7.329  43.848  1.00 11.180          C  
ATOM   2123  CG  LEU A 137      -0.165   6.260  43.196  1.00 11.180          C  
ATOM   2124  CD1 LEU A 137       0.012   6.464  41.701  1.00 11.180          C  
ATOM   2125  CD2 LEU A 137       1.169   6.358  43.889  1.00 11.180          C  
ATOM   2126  H   LEU A 137      -2.962   8.791  44.899  1.00  8.980          H  
ATOM   2127  HA  LEU A 137      -2.601   7.721  42.319  1.00  9.830          H  
ATOM   2128 1HB  LEU A 137      -0.694   8.312  43.701  1.00 13.420          H  
ATOM   2129 2HB  LEU A 137      -1.145   7.133  44.909  1.00 13.420          H  
ATOM   2130  HG  LEU A 137      -0.585   5.268  43.346  1.00 13.420          H  
ATOM   2131 1HD1 LEU A 137       0.675   5.697  41.316  1.00 13.420          H  
ATOM   2132 2HD1 LEU A 137      -0.947   6.394  41.189  1.00 13.420          H  
ATOM   2133 3HD1 LEU A 137       0.448   7.406  41.524  1.00 13.420          H  
ATOM   2134 1HD2 LEU A 137       1.855   5.618  43.480  1.00 13.420          H  
ATOM   2135 2HD2 LEU A 137       1.571   7.348  43.738  1.00 13.420          H  
ATOM   2136 3HD2 LEU A 137       1.040   6.178  44.952  1.00 13.420          H  
ATOM   2137  N   GLN A 138      -3.471   5.460  44.577  1.00  8.260          N  
ATOM   2138  CA  GLN A 138      -3.982   4.108  44.615  1.00  8.550          C  
ATOM   2139  C   GLN A 138      -5.319   4.040  43.883  1.00  8.420          C  
ATOM   2140  O   GLN A 138      -5.547   3.116  43.108  1.00  8.930          O  
ATOM   2141  CB  GLN A 138      -4.150   3.620  46.050  1.00 11.850          C  
ATOM   2142  CG  GLN A 138      -4.460   2.114  46.172  1.00 11.850          C  
ATOM   2143  CD  GLN A 138      -3.286   1.262  45.681  1.00 11.850          C  
ATOM   2144  OE1 GLN A 138      -2.140   1.554  46.048  1.00 11.850          O  
ATOM   2145  NE2 GLN A 138      -3.540   0.225  44.887  1.00 11.850          N  
ATOM   2146  H   GLN A 138      -3.316   5.999  45.435  1.00  9.910          H  
ATOM   2147  HA  GLN A 138      -3.274   3.459  44.103  1.00 10.260          H  
ATOM   2148 1HB  GLN A 138      -3.242   3.838  46.614  1.00 14.220          H  
ATOM   2149 2HB  GLN A 138      -4.964   4.176  46.522  1.00 14.220          H  
ATOM   2150 1HG  GLN A 138      -4.651   1.870  47.213  1.00 14.220          H  
ATOM   2151 2HG  GLN A 138      -5.337   1.865  45.563  1.00 14.220          H  
ATOM   2152 1HE2 GLN A 138      -2.798  -0.350  44.557  1.00 14.220          H  
ATOM   2153 2HE2 GLN A 138      -4.504  -0.007  44.592  1.00 14.220          H  
ATOM   2154  N   ALA A 139      -6.183   5.058  44.027  1.00  7.810          N  
ATOM   2155  CA  ALA A 139      -7.465   5.021  43.327  1.00  7.740          C  
ATOM   2156  C   ALA A 139      -7.270   4.952  41.814  1.00  8.170          C  
ATOM   2157  O   ALA A 139      -7.979   4.196  41.129  1.00  8.540          O  
ATOM   2158  CB  ALA A 139      -8.292   6.239  43.682  1.00 10.860          C  
ATOM   2159  H   ALA A 139      -5.978   5.825  44.679  1.00  9.370          H  
ATOM   2160  HA  ALA A 139      -7.994   4.122  43.643  1.00  9.290          H  
ATOM   2161 1HB  ALA A 139      -9.250   6.189  43.187  1.00 13.040          H  
ATOM   2162 2HB  ALA A 139      -8.435   6.247  44.756  1.00 13.040          H  
ATOM   2163 3HB  ALA A 139      -7.767   7.142  43.372  1.00 13.040          H  
ATOM   2164  N   VAL A 140      -6.289   5.706  41.294  1.00  8.190          N  
ATOM   2165  CA  VAL A 140      -5.991   5.689  39.870  1.00  8.600          C  
ATOM   2166  C   VAL A 140      -5.472   4.331  39.456  1.00  9.360          C  
ATOM   2167  O   VAL A 140      -5.900   3.809  38.432  1.00  9.740          O  
ATOM   2168  CB  VAL A 140      -4.970   6.789  39.462  1.00 11.880          C  
ATOM   2169  CG1 VAL A 140      -4.518   6.601  37.973  1.00 11.880          C  
ATOM   2170  CG2 VAL A 140      -5.615   8.182  39.620  1.00 11.880          C  
ATOM   2171  H   VAL A 140      -5.781   6.344  41.919  1.00  9.830          H  
ATOM   2172  HA  VAL A 140      -6.908   5.871  39.324  1.00 10.320          H  
ATOM   2173  HB  VAL A 140      -4.087   6.713  40.107  1.00 14.250          H  
ATOM   2174 1HG1 VAL A 140      -3.804   7.381  37.717  1.00 14.250          H  
ATOM   2175 2HG1 VAL A 140      -4.043   5.629  37.834  1.00 14.250          H  
ATOM   2176 3HG1 VAL A 140      -5.380   6.673  37.321  1.00 14.250          H  
ATOM   2177 1HG2 VAL A 140      -4.894   8.954  39.348  1.00 14.250          H  
ATOM   2178 2HG2 VAL A 140      -6.488   8.255  38.972  1.00 14.250          H  
ATOM   2179 3HG2 VAL A 140      -5.923   8.327  40.649  1.00 14.250          H  
ATOM   2180  N   LEU A 141      -4.537   3.765  40.218  1.00  9.620          N  
ATOM   2181  CA  LEU A 141      -3.972   2.469  39.872  1.00 10.350          C  
ATOM   2182  C   LEU A 141      -5.002   1.332  39.944  1.00 10.580          C  
ATOM   2183  O   LEU A 141      -5.003   0.447  39.080  1.00 11.160          O  
ATOM   2184  CB  LEU A 141      -2.792   2.163  40.796  1.00 14.200          C  
ATOM   2185  CG  LEU A 141      -1.526   3.084  40.649  1.00 14.200          C  
ATOM   2186  CD1 LEU A 141      -0.554   2.722  41.767  1.00 14.200          C  
ATOM   2187  CD2 LEU A 141      -0.873   2.945  39.258  1.00 14.200          C  
ATOM   2188  H   LEU A 141      -4.194   4.265  41.046  1.00 11.540          H  
ATOM   2189  HA  LEU A 141      -3.620   2.521  38.850  1.00 12.420          H  
ATOM   2190 1HB  LEU A 141      -3.144   2.253  41.826  1.00 17.040          H  
ATOM   2191 2HB  LEU A 141      -2.483   1.133  40.633  1.00 17.040          H  
ATOM   2192  HG  LEU A 141      -1.819   4.116  40.784  1.00 17.040          H  
ATOM   2193 1HD1 LEU A 141       0.321   3.361  41.715  1.00 17.040          H  
ATOM   2194 2HD1 LEU A 141      -1.045   2.861  42.733  1.00 17.040          H  
ATOM   2195 3HD1 LEU A 141      -0.246   1.685  41.664  1.00 17.040          H  
ATOM   2196 1HD2 LEU A 141      -0.002   3.600  39.206  1.00 17.040          H  
ATOM   2197 2HD2 LEU A 141      -0.559   1.913  39.100  1.00 17.040          H  
ATOM   2198 3HD2 LEU A 141      -1.568   3.232  38.477  1.00 17.040          H  
ATOM   2199  N   ASP A 142      -5.900   1.353  40.938  1.00 10.150          N  
ATOM   2200  CA  ASP A 142      -6.905   0.300  41.028  1.00 10.420          C  
ATOM   2201  C   ASP A 142      -7.859   0.435  39.856  1.00 10.500          C  
ATOM   2202  O   ASP A 142      -8.245  -0.560  39.227  1.00 11.050          O  
ATOM   2203  CB  ASP A 142      -7.715   0.396  42.328  1.00 14.480          C  
ATOM   2204  CG  ASP A 142      -6.957   0.014  43.608  1.00 14.480          C  
ATOM   2205  OD1 ASP A 142      -5.895  -0.560  43.534  1.00 14.480          O  
ATOM   2206  OD2 ASP A 142      -7.472   0.288  44.663  1.00 14.480          O  
ATOM   2207  H   ASP A 142      -5.851   2.076  41.657  1.00 12.180          H  
ATOM   2208  HA  ASP A 142      -6.411  -0.670  40.977  1.00 12.500          H  
ATOM   2209 1HB  ASP A 142      -8.059   1.428  42.443  1.00 17.380          H  
ATOM   2210 2HB  ASP A 142      -8.602  -0.231  42.246  1.00 17.380          H  
ATOM   2211  N   SER A 143      -8.206   1.683  39.530  1.00  9.990          N  
ATOM   2212  CA  SER A 143      -9.084   1.964  38.421  1.00 10.050          C  
ATOM   2213  C   SER A 143      -8.412   1.530  37.139  1.00 10.640          C  
ATOM   2214  O   SER A 143      -9.044   0.901  36.295  1.00 11.070          O  
ATOM   2215  CB  SER A 143      -9.399   3.445  38.375  1.00 14.050          C  
ATOM   2216  OG  SER A 143     -10.133   3.835  39.501  1.00 14.050          O  
ATOM   2217  H   SER A 143      -7.893   2.465  40.104  1.00 11.990          H  
ATOM   2218  HA  SER A 143     -10.008   1.400  38.546  1.00 12.060          H  
ATOM   2219 1HB  SER A 143      -8.477   4.014  38.327  1.00 16.860          H  
ATOM   2220 2HB  SER A 143      -9.959   3.666  37.482  1.00 16.860          H  
ATOM   2221  HG  SER A 143      -9.476   3.912  40.229  1.00 16.860          H  
ATOM   2222  N   ALA A 144      -7.106   1.795  37.019  1.00 10.740          N  
ATOM   2223  CA  ALA A 144      -6.353   1.435  35.840  1.00 11.320          C  
ATOM   2224  C   ALA A 144      -6.394  -0.059  35.602  1.00 12.020          C  
ATOM   2225  O   ALA A 144      -6.545  -0.502  34.460  1.00 12.490          O  
ATOM   2226  CB  ALA A 144      -4.901   1.885  35.997  1.00 15.620          C  
ATOM   2227  H   ALA A 144      -6.640   2.327  37.749  1.00 12.890          H  
ATOM   2228  HA  ALA A 144      -6.817   1.924  34.991  1.00 13.580          H  
ATOM   2229 1HB  ALA A 144      -4.332   1.624  35.106  1.00 18.740          H  
ATOM   2230 2HB  ALA A 144      -4.860   2.954  36.157  1.00 18.740          H  
ATOM   2231 3HB  ALA A 144      -4.464   1.384  36.845  1.00 18.740          H  
ATOM   2232  N   ALA A 145      -6.296  -0.850  36.677  1.00 12.090          N  
ATOM   2233  CA  ALA A 145      -6.345  -2.298  36.552  1.00 12.750          C  
ATOM   2234  C   ALA A 145      -7.673  -2.788  35.966  1.00 12.920          C  
ATOM   2235  O   ALA A 145      -7.687  -3.680  35.114  1.00 13.510          O  
ATOM   2236  CB  ALA A 145      -6.121  -2.931  37.912  1.00 17.590          C  
ATOM   2237  H   ALA A 145      -6.103  -0.420  37.590  1.00 14.510          H  
ATOM   2238  HA  ALA A 145      -5.546  -2.601  35.878  1.00 15.300          H  
ATOM   2239 1HB  ALA A 145      -6.122  -4.013  37.814  1.00 21.100          H  
ATOM   2240 2HB  ALA A 145      -5.162  -2.597  38.310  1.00 21.100          H  
ATOM   2241 3HB  ALA A 145      -6.917  -2.626  38.588  1.00 21.100          H  
ATOM   2242  N   GLU A 146      -8.786  -2.175  36.381  1.00 12.440          N  
ATOM   2243  CA  GLU A 146     -10.103  -2.584  35.883  1.00 12.640          C  
ATOM   2244  C   GLU A 146     -10.479  -1.972  34.528  1.00 12.710          C  
ATOM   2245  O   GLU A 146     -11.185  -2.589  33.727  1.00 13.180          O  
ATOM   2246  CB  GLU A 146     -11.192  -2.230  36.900  1.00 17.620          C  
ATOM   2247  CG  GLU A 146     -11.126  -3.013  38.210  1.00 17.620          C  
ATOM   2248  CD  GLU A 146     -12.263  -2.678  39.154  1.00 17.620          C  
ATOM   2249  OE1 GLU A 146     -13.026  -1.790  38.844  1.00 17.620          O  
ATOM   2250  OE2 GLU A 146     -12.376  -3.320  40.175  1.00 17.620          O  
ATOM   2251  H   GLU A 146      -8.705  -1.464  37.120  1.00 14.930          H  
ATOM   2252  HA  GLU A 146     -10.090  -3.666  35.765  1.00 15.170          H  
ATOM   2253 1HB  GLU A 146     -11.114  -1.167  37.147  1.00 21.140          H  
ATOM   2254 2HB  GLU A 146     -12.173  -2.392  36.456  1.00 21.140          H  
ATOM   2255 1HG  GLU A 146     -11.148  -4.078  37.987  1.00 21.140          H  
ATOM   2256 2HG  GLU A 146     -10.175  -2.791  38.699  1.00 21.140          H  
ATOM   2257  N   LYS A 147     -10.003  -0.758  34.274  1.00 12.260          N  
ATOM   2258  CA  LYS A 147     -10.335   0.012  33.079  1.00 12.220          C  
ATOM   2259  C   LYS A 147      -9.305  -0.133  31.960  1.00 12.690          C  
ATOM   2260  O   LYS A 147      -9.404   0.533  30.928  1.00 12.720          O  
ATOM   2261  CB  LYS A 147     -10.492   1.471  33.486  1.00 17.120          C  
ATOM   2262  CG  LYS A 147     -11.647   1.684  34.472  1.00 17.120          C  
ATOM   2263  CD  LYS A 147     -11.728   3.113  34.947  1.00 17.120          C  
ATOM   2264  CE  LYS A 147     -12.723   3.273  36.105  1.00 17.120          C  
ATOM   2265  NZ  LYS A 147     -14.145   3.117  35.690  1.00 17.120          N  
ATOM   2266  H   LYS A 147      -9.436  -0.307  34.994  1.00 14.710          H  
ATOM   2267  HA  LYS A 147     -11.289  -0.349  32.698  1.00 14.660          H  
ATOM   2268 1HB  LYS A 147      -9.566   1.825  33.946  1.00 20.550          H  
ATOM   2269 2HB  LYS A 147     -10.674   2.080  32.605  1.00 20.550          H  
ATOM   2270 1HG  LYS A 147     -12.579   1.408  33.987  1.00 20.550          H  
ATOM   2271 2HG  LYS A 147     -11.501   1.035  35.338  1.00 20.550          H  
ATOM   2272 1HD  LYS A 147     -10.746   3.406  35.290  1.00 20.550          H  
ATOM   2273 2HD  LYS A 147     -12.024   3.761  34.123  1.00 20.550          H  
ATOM   2274 1HE  LYS A 147     -12.492   2.512  36.851  1.00 20.550          H  
ATOM   2275 2HE  LYS A 147     -12.592   4.259  36.555  1.00 20.550          H  
ATOM   2276 1HZ  LYS A 147     -14.741   3.224  36.495  1.00 20.550          H  
ATOM   2277 2HZ  LYS A 147     -14.400   3.846  35.014  1.00 20.550          H  
ATOM   2278 3HZ  LYS A 147     -14.300   2.214  35.282  1.00 20.550          H  
ATOM   2279  N   LYS A 148      -8.316  -0.996  32.181  1.00 13.080          N  
ATOM   2280  CA  LYS A 148      -7.221  -1.268  31.248  1.00 13.590          C  
ATOM   2281  C   LYS A 148      -6.430  -0.019  30.843  1.00 13.280          C  
ATOM   2282  O   LYS A 148      -6.129   0.178  29.662  1.00 13.580          O  
ATOM   2283  CB  LYS A 148      -7.762  -1.964  29.995  1.00 18.820          C  
ATOM   2284  CG  LYS A 148      -8.452  -3.292  30.274  1.00 18.820          C  
ATOM   2285  CD  LYS A 148      -8.913  -3.963  28.988  1.00 18.820          C  
ATOM   2286  CE  LYS A 148      -9.643  -5.271  29.273  1.00 18.820          C  
ATOM   2287  NZ  LYS A 148     -10.134  -5.922  28.023  1.00 18.820          N  
ATOM   2288  H   LYS A 148      -8.350  -1.514  33.056  1.00 15.700          H  
ATOM   2289  HA  LYS A 148      -6.524  -1.943  31.748  1.00 16.310          H  
ATOM   2290 1HB  LYS A 148      -8.468  -1.313  29.482  1.00 22.590          H  
ATOM   2291 2HB  LYS A 148      -6.939  -2.155  29.306  1.00 22.590          H  
ATOM   2292 1HG  LYS A 148      -7.764  -3.950  30.803  1.00 22.590          H  
ATOM   2293 2HG  LYS A 148      -9.319  -3.116  30.915  1.00 22.590          H  
ATOM   2294 1HD  LYS A 148      -9.582  -3.289  28.450  1.00 22.590          H  
ATOM   2295 2HD  LYS A 148      -8.049  -4.168  28.357  1.00 22.590          H  
ATOM   2296 1HE  LYS A 148      -8.966  -5.954  29.784  1.00 22.590          H  
ATOM   2297 2HE  LYS A 148     -10.495  -5.067  29.924  1.00 22.590          H  
ATOM   2298 1HZ  LYS A 148     -10.612  -6.782  28.255  1.00 22.590          H  
ATOM   2299 2HZ  LYS A 148     -10.774  -5.301  27.546  1.00 22.590          H  
ATOM   2300 3HZ  LYS A 148      -9.352  -6.126  27.417  1.00 22.590          H  
ATOM   2301  N   TRP A 149      -6.104   0.815  31.824  1.00 12.700          N  
ATOM   2302  CA  TRP A 149      -5.331   2.030  31.560  1.00 12.410          C  
ATOM   2303  C   TRP A 149      -3.837   1.742  31.632  1.00 12.800          C  
ATOM   2304  O   TRP A 149      -3.378   0.893  32.402  1.00 13.040          O  
ATOM   2305  CB  TRP A 149      -5.605   3.155  32.568  1.00 17.490          C  
ATOM   2306  CG  TRP A 149      -6.967   3.761  32.579  1.00 17.490          C  
ATOM   2307  CD1 TRP A 149      -7.912   3.710  31.608  1.00 17.490          C  
ATOM   2308  CD2 TRP A 149      -7.550   4.538  33.670  1.00 17.490          C  
ATOM   2309  NE1 TRP A 149      -9.030   4.405  32.006  1.00 17.490          N  
ATOM   2310  CE2 TRP A 149      -8.821   4.915  33.263  1.00 17.490          C  
ATOM   2311  CE3 TRP A 149      -7.091   4.937  34.942  1.00 17.490          C  
ATOM   2312  CZ2 TRP A 149      -9.653   5.680  34.070  1.00 17.490          C  
ATOM   2313  CZ3 TRP A 149      -7.924   5.693  35.747  1.00 17.490          C  
ATOM   2314  CH2 TRP A 149      -9.174   6.057  35.320  1.00 17.490          C  
ATOM   2315  H   TRP A 149      -6.390   0.536  32.763  1.00 15.240          H  
ATOM   2316  HA  TRP A 149      -5.564   2.384  30.557  1.00 14.890          H  
ATOM   2317 1HB  TRP A 149      -5.371   2.832  33.525  1.00 20.990          H  
ATOM   2318 2HB  TRP A 149      -4.920   3.971  32.341  1.00 20.990          H  
ATOM   2319  HD1 TRP A 149      -7.807   3.199  30.647  1.00 20.990          H  
ATOM   2320  HE1 TRP A 149      -9.868   4.518  31.453  1.00 20.990          H  
ATOM   2321  HE3 TRP A 149      -6.104   4.660  35.290  1.00 20.990          H  
ATOM   2322  HZ2 TRP A 149     -10.652   5.982  33.749  1.00 20.990          H  
ATOM   2323  HZ3 TRP A 149      -7.561   5.992  36.728  1.00 20.990          H  
ATOM   2324  HH2 TRP A 149      -9.810   6.657  35.967  1.00 20.990          H  
ATOM   2325  N   GLN A 150      -3.075   2.478  30.846  1.00 12.880          N  
ATOM   2326  CA  GLN A 150      -1.623   2.402  30.874  1.00 13.240          C  
ATOM   2327  C   GLN A 150      -1.106   3.628  31.609  1.00 12.730          C  
ATOM   2328  O   GLN A 150      -1.021   4.708  31.020  1.00 12.510          O  
ATOM   2329  CB  GLN A 150      -1.073   2.367  29.455  1.00 18.390          C  
ATOM   2330  CG  GLN A 150      -1.502   1.176  28.645  1.00 18.390          C  
ATOM   2331  CD  GLN A 150      -1.033   1.263  27.199  1.00 18.390          C  
ATOM   2332  OE1 GLN A 150      -0.180   2.087  26.841  1.00 18.390          O  
ATOM   2333  NE2 GLN A 150      -1.596   0.405  26.356  1.00 18.390          N  
ATOM   2334  H   GLN A 150      -3.544   3.118  30.197  1.00 15.460          H  
ATOM   2335  HA  GLN A 150      -1.313   1.508  31.415  1.00 15.890          H  
ATOM   2336 1HB  GLN A 150      -1.403   3.225  28.944  1.00 22.070          H  
ATOM   2337 2HB  GLN A 150       0.014   2.394  29.480  1.00 22.070          H  
ATOM   2338 1HG  GLN A 150      -1.091   0.274  29.094  1.00 22.070          H  
ATOM   2339 2HG  GLN A 150      -2.594   1.130  28.648  1.00 22.070          H  
ATOM   2340 1HE2 GLN A 150      -1.335   0.404  25.389  1.00 22.070          H  
ATOM   2341 2HE2 GLN A 150      -2.285  -0.244  26.689  1.00 22.070          H  
ATOM   2342  N   VAL A 151      -0.805   3.487  32.900  1.00 12.530          N  
ATOM   2343  CA  VAL A 151      -0.457   4.670  33.681  1.00 12.020          C  
ATOM   2344  C   VAL A 151       0.987   4.673  34.167  1.00 12.360          C  
ATOM   2345  O   VAL A 151       1.426   3.748  34.854  1.00 12.670          O  
ATOM   2346  CB  VAL A 151      -1.391   4.799  34.906  1.00 17.030          C  
ATOM   2347  CG1 VAL A 151      -1.020   6.079  35.733  1.00 17.030          C  
ATOM   2348  CG2 VAL A 151      -2.831   4.819  34.419  1.00 17.030          C  
ATOM   2349  H   VAL A 151      -0.855   2.571  33.332  1.00 15.040          H  
ATOM   2350  HA  VAL A 151      -0.610   5.544  33.059  1.00 14.420          H  
ATOM   2351  HB  VAL A 151      -1.251   3.944  35.565  1.00 20.440          H  
ATOM   2352 1HG1 VAL A 151      -1.680   6.158  36.592  1.00 20.440          H  
ATOM   2353 2HG1 VAL A 151       0.008   6.026  36.085  1.00 20.440          H  
ATOM   2354 3HG1 VAL A 151      -1.138   6.964  35.101  1.00 20.440          H  
ATOM   2355 1HG2 VAL A 151      -3.508   4.905  35.263  1.00 20.440          H  
ATOM   2356 2HG2 VAL A 151      -2.958   5.659  33.755  1.00 20.440          H  
ATOM   2357 3HG2 VAL A 151      -3.041   3.904  33.883  1.00 20.440          H  
ATOM   2358  N   THR A 152       1.707   5.743  33.832  1.00 12.330          N  
ATOM   2359  CA  THR A 152       3.089   5.901  34.280  1.00 12.680          C  
ATOM   2360  C   THR A 152       3.112   6.843  35.466  1.00 12.150          C  
ATOM   2361  O   THR A 152       2.992   8.053  35.289  1.00 11.810          O  
ATOM   2362  CB  THR A 152       3.998   6.478  33.161  1.00 17.610          C  
ATOM   2363  OG1 THR A 152       4.028   5.580  32.053  1.00 17.610          O  
ATOM   2364  CG2 THR A 152       5.416   6.712  33.675  1.00 17.610          C  
ATOM   2365  H   THR A 152       1.256   6.461  33.253  1.00 14.800          H  
ATOM   2366  HA  THR A 152       3.479   4.933  34.595  1.00 15.220          H  
ATOM   2367  HB  THR A 152       3.592   7.427  32.820  1.00 21.130          H  
ATOM   2368  HG1 THR A 152       3.185   5.629  31.585  1.00 21.130          H  
ATOM   2369 1HG2 THR A 152       6.024   7.120  32.869  1.00 21.130          H  
ATOM   2370 2HG2 THR A 152       5.407   7.415  34.501  1.00 21.130          H  
ATOM   2371 3HG2 THR A 152       5.843   5.769  34.009  1.00 21.130          H  
ATOM   2372  N   ALA A 153       3.283   6.298  36.668  1.00 12.110          N  
ATOM   2373  CA  ALA A 153       3.234   7.120  37.873  1.00 11.610          C  
ATOM   2374  C   ALA A 153       4.645   7.474  38.360  1.00 11.990          C  
ATOM   2375  O   ALA A 153       5.465   6.582  38.598  1.00 12.520          O  
ATOM   2376  CB  ALA A 153       2.435   6.403  38.952  1.00 16.450          C  
ATOM   2377  H   ALA A 153       3.406   5.295  36.738  1.00 14.530          H  
ATOM   2378  HA  ALA A 153       2.720   8.038  37.632  1.00 13.930          H  
ATOM   2379 1HB  ALA A 153       2.364   7.029  39.824  1.00 19.740          H  
ATOM   2380 2HB  ALA A 153       1.431   6.195  38.577  1.00 19.740          H  
ATOM   2381 3HB  ALA A 153       2.926   5.470  39.212  1.00 19.740          H  
ATOM   2382  N   ILE A 154       4.917   8.775  38.508  1.00 11.750          N  
ATOM   2383  CA  ILE A 154       6.223   9.276  38.942  1.00 12.140          C  
ATOM   2384  C   ILE A 154       6.138  10.166  40.179  1.00 11.730          C  
ATOM   2385  O   ILE A 154       5.437  11.181  40.190  1.00 11.180          O  
ATOM   2386  CB  ILE A 154       6.909  10.089  37.825  1.00 16.840          C  
ATOM   2387  CG1 ILE A 154       7.100   9.205  36.568  1.00 16.840          C  
ATOM   2388  CG2 ILE A 154       8.252  10.684  38.321  1.00 16.840          C  
ATOM   2389  CD1 ILE A 154       7.583   9.953  35.332  1.00 16.840          C  
ATOM   2390  H   ILE A 154       4.171   9.439  38.286  1.00 14.100          H  
ATOM   2391  HA  ILE A 154       6.853   8.421  39.186  1.00 14.570          H  
ATOM   2392  HB  ILE A 154       6.270  10.884  37.552  1.00 20.210          H  
ATOM   2393 1HG1 ILE A 154       7.798   8.402  36.796  1.00 20.210          H  
ATOM   2394 2HG1 ILE A 154       6.141   8.764  36.318  1.00 20.210          H  
ATOM   2395 1HG2 ILE A 154       8.708  11.267  37.545  1.00 20.210          H  
ATOM   2396 2HG2 ILE A 154       8.098  11.332  39.178  1.00 20.210          H  
ATOM   2397 3HG2 ILE A 154       8.926   9.878  38.605  1.00 20.210          H  
ATOM   2398 1HD1 ILE A 154       7.659   9.258  34.496  1.00 20.210          H  
ATOM   2399 2HD1 ILE A 154       6.873  10.737  35.087  1.00 20.210          H  
ATOM   2400 3HD1 ILE A 154       8.551  10.389  35.506  1.00 20.210          H  
ATOM   2401  N   ASN A 155       6.912   9.822  41.194  1.00 12.030          N  
ATOM   2402  CA  ASN A 155       6.940  10.607  42.419  1.00 11.740          C  
ATOM   2403  C   ASN A 155       7.863  11.804  42.189  1.00 12.010          C  
ATOM   2404  O   ASN A 155       9.051  11.620  41.914  1.00 12.570          O  
ATOM   2405  CB  ASN A 155       7.415   9.759  43.593  1.00 16.550          C  
ATOM   2406  CG  ASN A 155       7.265  10.435  44.948  1.00 16.550          C  
ATOM   2407  OD1 ASN A 155       7.341  11.663  45.085  1.00 16.550          O  
ATOM   2408  ND2 ASN A 155       7.040   9.621  45.958  1.00 16.550          N  
ATOM   2409  H   ASN A 155       7.478   8.988  41.122  1.00 14.440          H  
ATOM   2410  HA  ASN A 155       5.941  10.994  42.629  1.00 14.090          H  
ATOM   2411 1HB  ASN A 155       6.885   8.818  43.610  1.00 19.860          H  
ATOM   2412 2HB  ASN A 155       8.468   9.524  43.450  1.00 19.860          H  
ATOM   2413 1HD2 ASN A 155       6.926   9.985  46.882  1.00 19.860          H  
ATOM   2414 2HD2 ASN A 155       6.980   8.632  45.799  1.00 19.860          H  
ATOM   2415  N   VAL A 156       7.309  13.019  42.213  1.00 11.640          N  
ATOM   2416  CA  VAL A 156       8.104  14.217  41.939  1.00 11.910          C  
ATOM   2417  C   VAL A 156       8.327  15.041  43.208  1.00 11.860          C  
ATOM   2418  O   VAL A 156       9.245  15.864  43.283  1.00 12.250          O  
ATOM   2419  CB  VAL A 156       7.450  15.089  40.831  1.00 16.570          C  
ATOM   2420  CG1 VAL A 156       7.378  14.304  39.561  1.00 16.570          C  
ATOM   2421  CG2 VAL A 156       6.038  15.545  41.227  1.00 16.570          C  
ATOM   2422  H   VAL A 156       6.323  13.091  42.467  1.00 13.970          H  
ATOM   2423  HA  VAL A 156       9.076  13.899  41.567  1.00 14.290          H  
ATOM   2424  HB  VAL A 156       8.076  15.949  40.657  1.00 19.880          H  
ATOM   2425 1HG1 VAL A 156       6.960  14.918  38.768  1.00 19.880          H  
ATOM   2426 2HG1 VAL A 156       8.383  14.001  39.301  1.00 19.880          H  
ATOM   2427 3HG1 VAL A 156       6.757  13.420  39.703  1.00 19.880          H  
ATOM   2428 1HG2 VAL A 156       5.612  16.151  40.431  1.00 19.880          H  
ATOM   2429 2HG2 VAL A 156       5.416  14.683  41.381  1.00 19.880          H  
ATOM   2430 3HG2 VAL A 156       6.069  16.138  42.147  1.00 19.880          H  
ATOM   2431  N   GLY A 157       7.549  14.743  44.243  1.00 11.410          N  
ATOM   2432  CA  GLY A 157       7.659  15.419  45.534  1.00 11.360          C  
ATOM   2433  C   GLY A 157       9.004  15.192  46.251  1.00 12.050          C  
ATOM   2434  O   GLY A 157       9.333  15.901  47.201  1.00 12.220          O  
ATOM   2435  H   GLY A 157       6.772  14.092  44.094  1.00 13.690          H  
ATOM   2436 1HA  GLY A 157       7.494  16.487  45.386  1.00 13.630          H  
ATOM   2437 2HA  GLY A 157       6.851  15.077  46.178  1.00 13.630          H  
ATOM   2438  N   ASN A 158       9.773  14.198  45.810  1.00 12.500          N  
ATOM   2439  CA  ASN A 158      11.062  13.873  46.417  1.00 13.150          C  
ATOM   2440  C   ASN A 158      12.273  14.459  45.681  1.00 13.810          C  
ATOM   2441  O   ASN A 158      13.413  14.092  45.978  1.00 14.570          O  
ATOM   2442  CB  ASN A 158      11.226  12.370  46.512  1.00 18.150          C  
ATOM   2443  CG  ASN A 158      10.293  11.720  47.486  1.00 18.150          C  
ATOM   2444  OD1 ASN A 158       9.904  12.280  48.518  1.00 18.150          O  
ATOM   2445  ND2 ASN A 158       9.934  10.505  47.181  1.00 18.150          N  
ATOM   2446  H   ASN A 158       9.447  13.669  45.012  1.00 15.000          H  
ATOM   2447  HA  ASN A 158      11.074  14.288  47.425  1.00 15.780          H  
ATOM   2448 1HB  ASN A 158      11.055  11.932  45.526  1.00 21.780          H  
ATOM   2449 2HB  ASN A 158      12.249  12.132  46.801  1.00 21.780          H  
ATOM   2450 1HD2 ASN A 158       9.321   9.999  47.785  1.00 21.780          H  
ATOM   2451 2HD2 ASN A 158      10.274  10.078  46.342  1.00 21.780          H  
ATOM   2452  N   ILE A 159      12.051  15.352  44.723  1.00 13.560          N  
ATOM   2453  CA  ILE A 159      13.170  15.920  43.978  1.00 14.150          C  
ATOM   2454  C   ILE A 159      13.919  17.009  44.761  1.00 14.440          C  
ATOM   2455  O   ILE A 159      13.324  17.965  45.251  1.00 14.050          O  
ATOM   2456  CB  ILE A 159      12.671  16.458  42.615  1.00 19.570          C  
ATOM   2457  CG1 ILE A 159      12.107  15.245  41.786  1.00 19.570          C  
ATOM   2458  CG2 ILE A 159      13.807  17.210  41.856  1.00 19.570          C  
ATOM   2459  CD1 ILE A 159      11.344  15.618  40.508  1.00 19.570          C  
ATOM   2460  H   ILE A 159      11.089  15.627  44.491  1.00 16.270          H  
ATOM   2461  HA  ILE A 159      13.877  15.117  43.771  1.00 16.980          H  
ATOM   2462  HB  ILE A 159      11.838  17.145  42.787  1.00 23.490          H  
ATOM   2463 1HG1 ILE A 159      12.922  14.591  41.546  1.00 23.490          H  
ATOM   2464 2HG1 ILE A 159      11.420  14.689  42.417  1.00 23.490          H  
ATOM   2465 1HG2 ILE A 159      13.429  17.584  40.913  1.00 23.490          H  
ATOM   2466 2HG2 ILE A 159      14.161  18.046  42.448  1.00 23.490          H  
ATOM   2467 3HG2 ILE A 159      14.640  16.534  41.672  1.00 23.490          H  
ATOM   2468 1HD1 ILE A 159      10.982  14.713  40.021  1.00 23.490          H  
ATOM   2469 2HD1 ILE A 159      10.502  16.236  40.789  1.00 23.490          H  
ATOM   2470 3HD1 ILE A 159      11.978  16.161  39.818  1.00 23.490          H  
ATOM   2471  N   ASN A 160      15.245  16.838  44.868  1.00 15.170          N  
ATOM   2472  CA  ASN A 160      16.146  17.761  45.565  1.00 15.580          C  
ATOM   2473  C   ASN A 160      16.134  19.127  44.901  1.00 15.660          C  
ATOM   2474  O   ASN A 160      16.404  19.234  43.706  1.00 15.860          O  
ATOM   2475  CB  ASN A 160      17.570  17.219  45.605  1.00 21.650          C  
ATOM   2476  CG  ASN A 160      18.516  18.025  46.517  1.00 21.650          C  
ATOM   2477  OD1 ASN A 160      18.637  19.266  46.460  1.00 21.650          O  
ATOM   2478  ND2 ASN A 160      19.203  17.308  47.381  1.00 21.650          N  
ATOM   2479  H   ASN A 160      15.637  16.010  44.444  1.00 18.200          H  
ATOM   2480  HA  ASN A 160      15.788  17.889  46.588  1.00 18.700          H  
ATOM   2481 1HB  ASN A 160      17.549  16.185  45.950  1.00 25.980          H  
ATOM   2482 2HB  ASN A 160      17.980  17.216  44.602  1.00 25.980          H  
ATOM   2483 1HD2 ASN A 160      19.842  17.759  48.011  1.00 25.980          H  
ATOM   2484 2HD2 ASN A 160      19.091  16.313  47.413  1.00 25.980          H  
ATOM   2485  N   ASN A 161      15.949  20.180  45.689  1.00 15.580          N  
ATOM   2486  CA  ASN A 161      15.868  21.537  45.159  1.00 15.660          C  
ATOM   2487  C   ASN A 161      17.065  21.985  44.316  1.00 16.330          C  
ATOM   2488  O   ASN A 161      16.909  22.784  43.390  1.00 16.350          O  
ATOM   2489  CB  ASN A 161      15.662  22.521  46.290  1.00 21.890          C  
ATOM   2490  CG  ASN A 161      14.270  22.476  46.856  1.00 21.890          C  
ATOM   2491  OD1 ASN A 161      13.319  22.019  46.211  1.00 21.890          O  
ATOM   2492  ND2 ASN A 161      14.129  22.944  48.067  1.00 21.890          N  
ATOM   2493  H   ASN A 161      15.780  20.021  46.672  1.00 18.700          H  
ATOM   2494  HA  ASN A 161      15.004  21.574  44.525  1.00 18.790          H  
ATOM   2495 1HB  ASN A 161      16.378  22.312  47.087  1.00 26.270          H  
ATOM   2496 2HB  ASN A 161      15.864  23.530  45.930  1.00 26.270          H  
ATOM   2497 1HD2 ASN A 161      13.228  22.942  48.502  1.00 26.270          H  
ATOM   2498 2HD2 ASN A 161      14.919  23.307  48.562  1.00 26.270          H  
ATOM   2499  N   ASP A 162      18.257  21.467  44.596  1.00 16.860          N  
ATOM   2500  CA  ASP A 162      19.434  21.898  43.849  1.00 17.520          C  
ATOM   2501  C   ASP A 162      19.645  21.104  42.560  1.00 17.620          C  
ATOM   2502  O   ASP A 162      20.560  21.393  41.785  1.00 18.080          O  
ATOM   2503  CB  ASP A 162      20.680  21.762  44.722  1.00 24.260          C  
ATOM   2504  CG  ASP A 162      20.709  22.732  45.911  1.00 24.260          C  
ATOM   2505  OD1 ASP A 162      20.132  23.796  45.838  1.00 24.260          O  
ATOM   2506  OD2 ASP A 162      21.306  22.378  46.897  1.00 24.260          O  
ATOM   2507  H   ASP A 162      18.369  20.789  45.352  1.00 20.230          H  
ATOM   2508  HA  ASP A 162      19.306  22.948  43.586  1.00 21.020          H  
ATOM   2509 1HB  ASP A 162      20.731  20.741  45.107  1.00 29.120          H  
ATOM   2510 2HB  ASP A 162      21.568  21.926  44.114  1.00 29.120          H  
ATOM   2511  N   LYS A 163      18.810  20.090  42.335  1.00 17.210          N  
ATOM   2512  CA  LYS A 163      18.925  19.218  41.176  1.00 17.310          C  
ATOM   2513  C   LYS A 163      17.679  19.235  40.296  1.00 16.740          C  
ATOM   2514  O   LYS A 163      17.571  18.427  39.364  1.00 16.720          O  
ATOM   2515  CB  LYS A 163      19.198  17.788  41.632  1.00 24.190          C  
ATOM   2516  CG  LYS A 163      20.509  17.613  42.384  1.00 24.190          C  
ATOM   2517  CD  LYS A 163      20.743  16.157  42.762  1.00 24.190          C  
ATOM   2518  CE  LYS A 163      22.065  15.979  43.504  1.00 24.190          C  
ATOM   2519  NZ  LYS A 163      22.302  14.556  43.893  1.00 24.190          N  
ATOM   2520  H   LYS A 163      18.047  19.910  42.992  1.00 20.650          H  
ATOM   2521  HA  LYS A 163      19.762  19.559  40.568  1.00 20.770          H  
ATOM   2522 1HB  LYS A 163      18.383  17.459  42.276  1.00 29.030          H  
ATOM   2523 2HB  LYS A 163      19.217  17.127  40.767  1.00 29.030          H  
ATOM   2524 1HG  LYS A 163      21.332  17.968  41.763  1.00 29.030          H  
ATOM   2525 2HG  LYS A 163      20.481  18.213  43.293  1.00 29.030          H  
ATOM   2526 1HD  LYS A 163      19.927  15.816  43.403  1.00 29.030          H  
ATOM   2527 2HD  LYS A 163      20.753  15.544  41.861  1.00 29.030          H  
ATOM   2528 1HE  LYS A 163      22.880  16.310  42.862  1.00 29.030          H  
ATOM   2529 2HE  LYS A 163      22.052  16.594  44.405  1.00 29.030          H  
ATOM   2530 1HZ  LYS A 163      23.185  14.481  44.380  1.00 29.030          H  
ATOM   2531 2HZ  LYS A 163      21.557  14.240  44.499  1.00 29.030          H  
ATOM   2532 3HZ  LYS A 163      22.327  13.978  43.065  1.00 29.030          H  
ATOM   2533  N   LYS A 164      16.742  20.135  40.584  1.00 16.280          N  
ATOM   2534  CA  LYS A 164      15.477  20.190  39.857  1.00 15.670          C  
ATOM   2535  C   LYS A 164      15.582  20.410  38.358  1.00 15.880          C  
ATOM   2536  O   LYS A 164      14.898  19.749  37.588  1.00 15.820          O  
ATOM   2537  CB  LYS A 164      14.596  21.273  40.447  1.00 22.180          C  
ATOM   2538  CG  LYS A 164      13.975  20.893  41.761  1.00 22.180          C  
ATOM   2539  CD  LYS A 164      13.380  22.072  42.477  1.00 22.180          C  
ATOM   2540  CE  LYS A 164      12.246  22.655  41.777  1.00 22.180          C  
ATOM   2541  NZ  LYS A 164      11.669  23.740  42.542  1.00 22.180          N  
ATOM   2542  H   LYS A 164      16.914  20.775  41.354  1.00 19.540          H  
ATOM   2543  HA  LYS A 164      14.976  19.237  40.007  1.00 18.800          H  
ATOM   2544 1HB  LYS A 164      15.185  22.179  40.598  1.00 26.620          H  
ATOM   2545 2HB  LYS A 164      13.808  21.503  39.737  1.00 26.620          H  
ATOM   2546 1HG  LYS A 164      13.194  20.159  41.595  1.00 26.620          H  
ATOM   2547 2HG  LYS A 164      14.728  20.446  42.386  1.00 26.620          H  
ATOM   2548 1HD  LYS A 164      13.021  21.746  43.453  1.00 26.620          H  
ATOM   2549 2HD  LYS A 164      14.141  22.841  42.623  1.00 26.620          H  
ATOM   2550 1HE  LYS A 164      12.557  23.053  40.817  1.00 26.620          H  
ATOM   2551 2HE  LYS A 164      11.488  21.892  41.619  1.00 26.620          H  
ATOM   2552 1HZ  LYS A 164      10.882  24.098  41.992  1.00 26.620          H  
ATOM   2553 2HZ  LYS A 164      11.339  23.408  43.428  1.00 26.620          H  
ATOM   2554 3HZ  LYS A 164      12.343  24.469  42.678  1.00 26.620          H  
ATOM   2555  N   ASP A 165      16.455  21.290  37.889  1.00 16.160          N  
ATOM   2556  CA  ASP A 165      16.458  21.498  36.442  1.00 16.320          C  
ATOM   2557  C   ASP A 165      16.902  20.250  35.691  1.00 16.720          C  
ATOM   2558  O   ASP A 165      16.299  19.864  34.683  1.00 16.760          O  
ATOM   2559  CB  ASP A 165      17.389  22.643  36.072  1.00 22.780          C  
ATOM   2560  CG  ASP A 165      16.893  24.030  36.469  1.00 22.780          C  
ATOM   2561  OD1 ASP A 165      15.723  24.224  36.754  1.00 22.780          O  
ATOM   2562  OD2 ASP A 165      17.722  24.900  36.493  1.00 22.780          O  
ATOM   2563  H   ASP A 165      17.041  21.831  38.510  1.00 19.390          H  
ATOM   2564  HA  ASP A 165      15.445  21.742  36.123  1.00 19.580          H  
ATOM   2565 1HB  ASP A 165      18.362  22.480  36.533  1.00 27.340          H  
ATOM   2566 2HB  ASP A 165      17.537  22.635  35.003  1.00 27.340          H  
ATOM   2567  N   GLU A 166      17.922  19.576  36.220  1.00 17.080          N  
ATOM   2568  CA  GLU A 166      18.431  18.380  35.569  1.00 17.510          C  
ATOM   2569  C   GLU A 166      17.425  17.244  35.715  1.00 17.060          C  
ATOM   2570  O   GLU A 166      17.229  16.442  34.786  1.00 17.110          O  
ATOM   2571  CB  GLU A 166      19.786  17.983  36.163  1.00 24.340          C  
ATOM   2572  CG  GLU A 166      20.493  16.816  35.452  1.00 24.340          C  
ATOM   2573  CD  GLU A 166      20.889  17.137  34.015  1.00 24.340          C  
ATOM   2574  OE1 GLU A 166      20.970  18.304  33.676  1.00 24.340          O  
ATOM   2575  OE2 GLU A 166      21.116  16.219  33.267  1.00 24.340          O  
ATOM   2576  H   GLU A 166      18.363  19.933  37.056  1.00 20.500          H  
ATOM   2577  HA  GLU A 166      18.559  18.587  34.508  1.00 21.010          H  
ATOM   2578 1HB  GLU A 166      20.455  18.843  36.141  1.00 29.210          H  
ATOM   2579 2HB  GLU A 166      19.650  17.703  37.211  1.00 29.210          H  
ATOM   2580 1HG  GLU A 166      21.390  16.558  36.013  1.00 29.210          H  
ATOM   2581 2HG  GLU A 166      19.836  15.946  35.457  1.00 29.210          H  
ATOM   2582  N   THR A 167      16.801  17.162  36.895  1.00 16.620          N  
ATOM   2583  CA  THR A 167      15.860  16.105  37.193  1.00 16.180          C  
ATOM   2584  C   THR A 167      14.602  16.212  36.351  1.00 15.620          C  
ATOM   2585  O   THR A 167      14.144  15.204  35.812  1.00 15.560          O  
ATOM   2586  CB  THR A 167      15.471  16.088  38.675  1.00 22.830          C  
ATOM   2587  OG1 THR A 167      16.637  15.894  39.483  1.00 22.830          O  
ATOM   2588  CG2 THR A 167      14.543  14.926  38.904  1.00 22.830          C  
ATOM   2589  H   THR A 167      17.011  17.836  37.631  1.00 19.940          H  
ATOM   2590  HA  THR A 167      16.338  15.155  36.964  1.00 19.420          H  
ATOM   2591  HB  THR A 167      14.988  17.021  38.952  1.00 27.390          H  
ATOM   2592  HG1 THR A 167      17.177  16.712  39.456  1.00 27.390          H  
ATOM   2593 1HG2 THR A 167      14.302  14.894  39.930  1.00 27.390          H  
ATOM   2594 2HG2 THR A 167      13.630  15.030  38.321  1.00 27.390          H  
ATOM   2595 3HG2 THR A 167      15.046  14.004  38.625  1.00 27.390          H  
ATOM   2596  N   TYR A 168      14.020  17.408  36.233  1.00 15.240          N  
ATOM   2597  CA  TYR A 168      12.811  17.532  35.442  1.00 14.700          C  
ATOM   2598  C   TYR A 168      13.118  17.361  33.967  1.00 15.030          C  
ATOM   2599  O   TYR A 168      12.369  16.681  33.269  1.00 14.770          O  
ATOM   2600  CB  TYR A 168      12.063  18.822  35.737  1.00 20.800          C  
ATOM   2601  CG  TYR A 168      11.276  18.752  37.053  1.00 20.800          C  
ATOM   2602  CD1 TYR A 168      11.684  19.480  38.159  1.00 20.800          C  
ATOM   2603  CD2 TYR A 168      10.136  17.940  37.140  1.00 20.800          C  
ATOM   2604  CE1 TYR A 168      10.972  19.415  39.332  1.00 20.800          C  
ATOM   2605  CE2 TYR A 168       9.426  17.869  38.327  1.00 20.800          C  
ATOM   2606  CZ  TYR A 168       9.844  18.616  39.422  1.00 20.800          C  
ATOM   2607  OH  TYR A 168       9.153  18.569  40.618  1.00 20.800          O  
ATOM   2608  H   TYR A 168      14.410  18.227  36.704  1.00 18.290          H  
ATOM   2609  HA  TYR A 168      12.148  16.721  35.727  1.00 17.640          H  
ATOM   2610 1HB  TYR A 168      12.780  19.644  35.806  1.00 24.960          H  
ATOM   2611 2HB  TYR A 168      11.375  19.048  34.927  1.00 24.960          H  
ATOM   2612  HD1 TYR A 168      12.562  20.112  38.100  1.00 24.960          H  
ATOM   2613  HD2 TYR A 168       9.808  17.364  36.274  1.00 24.960          H  
ATOM   2614  HE1 TYR A 168      11.292  19.991  40.190  1.00 24.960          H  
ATOM   2615  HE2 TYR A 168       8.539  17.238  38.400  1.00 24.960          H  
ATOM   2616  HH  TYR A 168       8.504  17.865  40.589  1.00 24.960          H  
ATOM   2617  N   ARG A 169      14.251  17.867  33.470  1.00 15.640          N  
ATOM   2618  CA  ARG A 169      14.541  17.579  32.076  1.00 15.990          C  
ATOM   2619  C   ARG A 169      14.637  16.070  31.866  1.00 16.210          C  
ATOM   2620  O   ARG A 169      14.074  15.552  30.896  1.00 16.120          O  
ATOM   2621  CB  ARG A 169      15.828  18.239  31.608  1.00 22.250          C  
ATOM   2622  CG  ARG A 169      15.760  19.744  31.353  1.00 22.250          C  
ATOM   2623  CD  ARG A 169      16.983  20.209  30.629  1.00 22.250          C  
ATOM   2624  NE  ARG A 169      18.181  20.155  31.484  1.00 22.250          N  
ATOM   2625  CZ  ARG A 169      18.636  21.173  32.257  1.00 22.250          C  
ATOM   2626  NH1 ARG A 169      18.022  22.347  32.251  1.00 22.250          N  
ATOM   2627  NH2 ARG A 169      19.711  20.994  33.019  1.00 22.250          N  
ATOM   2628  H   ARG A 169      14.872  18.468  34.022  1.00 18.770          H  
ATOM   2629  HA  ARG A 169      13.725  17.956  31.466  1.00 19.190          H  
ATOM   2630 1HB  ARG A 169      16.599  18.077  32.367  1.00 26.700          H  
ATOM   2631 2HB  ARG A 169      16.166  17.755  30.693  1.00 26.700          H  
ATOM   2632 1HG  ARG A 169      14.895  19.966  30.742  1.00 26.700          H  
ATOM   2633 2HG  ARG A 169      15.682  20.279  32.296  1.00 26.700          H  
ATOM   2634 1HD  ARG A 169      17.154  19.557  29.772  1.00 26.700          H  
ATOM   2635 2HD  ARG A 169      16.842  21.224  30.274  1.00 26.700          H  
ATOM   2636  HE  ARG A 169      18.694  19.278  31.518  1.00 26.700          H  
ATOM   2637 1HH1 ARG A 169      17.208  22.494  31.674  1.00 26.700          H  
ATOM   2638 2HH1 ARG A 169      18.375  23.111  32.814  1.00 26.700          H  
ATOM   2639 1HH2 ARG A 169      20.192  20.076  33.043  1.00 26.700          H  
ATOM   2640 2HH2 ARG A 169      20.058  21.746  33.592  1.00 26.700          H  
ATOM   2641  N   SER A 170      15.289  15.354  32.800  1.00 16.470          N  
ATOM   2642  CA  SER A 170      15.428  13.908  32.696  1.00 16.730          C  
ATOM   2643  C   SER A 170      14.056  13.233  32.735  1.00 16.130          C  
ATOM   2644  O   SER A 170      13.799  12.321  31.950  1.00 16.250          O  
ATOM   2645  CB  SER A 170      16.293  13.390  33.832  1.00 23.320          C  
ATOM   2646  OG  SER A 170      17.613  13.877  33.741  1.00 23.320          O  
ATOM   2647  H   SER A 170      15.759  15.823  33.576  1.00 19.760          H  
ATOM   2648  HA  SER A 170      15.910  13.672  31.747  1.00 20.080          H  
ATOM   2649 1HB  SER A 170      15.864  13.682  34.783  1.00 27.980          H  
ATOM   2650 2HB  SER A 170      16.303  12.302  33.801  1.00 27.980          H  
ATOM   2651  HG  SER A 170      17.563  14.835  33.965  1.00 27.980          H  
ATOM   2652  N   LEU A 171      13.168  13.708  33.622  1.00 15.520          N  
ATOM   2653  CA  LEU A 171      11.810  13.192  33.767  1.00 14.910          C  
ATOM   2654  C   LEU A 171      11.056  13.282  32.458  1.00 14.740          C  
ATOM   2655  O   LEU A 171      10.462  12.295  32.005  1.00 14.700          O  
ATOM   2656  CB  LEU A 171      11.069  13.996  34.861  1.00 21.120          C  
ATOM   2657  CG  LEU A 171       9.628  13.578  35.263  1.00 21.120          C  
ATOM   2658  CD1 LEU A 171       9.402  13.953  36.705  1.00 21.120          C  
ATOM   2659  CD2 LEU A 171       8.579  14.333  34.407  1.00 21.120          C  
ATOM   2660  H   LEU A 171      13.479  14.432  34.273  1.00 18.620          H  
ATOM   2661  HA  LEU A 171      11.870  12.145  34.064  1.00 17.890          H  
ATOM   2662 1HB  LEU A 171      11.686  13.992  35.759  1.00 25.340          H  
ATOM   2663 2HB  LEU A 171      10.997  15.018  34.518  1.00 25.340          H  
ATOM   2664  HG  LEU A 171       9.506  12.506  35.145  1.00 25.340          H  
ATOM   2665 1HD1 LEU A 171       8.396  13.662  36.979  1.00 25.340          H  
ATOM   2666 2HD1 LEU A 171      10.121  13.435  37.342  1.00 25.340          H  
ATOM   2667 3HD1 LEU A 171       9.519  15.023  36.829  1.00 25.340          H  
ATOM   2668 1HD2 LEU A 171       7.587  14.044  34.725  1.00 25.340          H  
ATOM   2669 2HD2 LEU A 171       8.699  15.409  34.542  1.00 25.340          H  
ATOM   2670 3HD2 LEU A 171       8.686  14.102  33.364  1.00 25.340          H  
ATOM   2671  N   PHE A 172      11.082  14.458  31.839  1.00 14.680          N  
ATOM   2672  CA  PHE A 172      10.367  14.641  30.595  1.00 14.500          C  
ATOM   2673  C   PHE A 172      10.977  13.786  29.485  1.00 15.100          C  
ATOM   2674  O   PHE A 172      10.231  13.217  28.684  1.00 15.000          O  
ATOM   2675  CB  PHE A 172      10.275  16.126  30.243  1.00 20.370          C  
ATOM   2676  CG  PHE A 172       9.219  16.842  31.112  1.00 20.370          C  
ATOM   2677  CD1 PHE A 172       9.580  17.672  32.171  1.00 20.370          C  
ATOM   2678  CD2 PHE A 172       7.861  16.649  30.880  1.00 20.370          C  
ATOM   2679  CE1 PHE A 172       8.634  18.281  32.966  1.00 20.370          C  
ATOM   2680  CE2 PHE A 172       6.909  17.257  31.679  1.00 20.370          C  
ATOM   2681  CZ  PHE A 172       7.300  18.071  32.724  1.00 20.370          C  
ATOM   2682  H   PHE A 172      11.584  15.240  32.273  1.00 17.620          H  
ATOM   2683  HA  PHE A 172       9.350  14.295  30.748  1.00 17.400          H  
ATOM   2684 1HB  PHE A 172      11.248  16.592  30.421  1.00 24.450          H  
ATOM   2685 2HB  PHE A 172      10.022  16.255  29.195  1.00 24.450          H  
ATOM   2686  HD1 PHE A 172      10.622  17.845  32.374  1.00 24.450          H  
ATOM   2687  HD2 PHE A 172       7.546  16.000  30.059  1.00 24.450          H  
ATOM   2688  HE1 PHE A 172       8.946  18.927  33.788  1.00 24.450          H  
ATOM   2689  HE2 PHE A 172       5.847  17.092  31.487  1.00 24.450          H  
ATOM   2690  HZ  PHE A 172       6.551  18.548  33.353  1.00 24.450          H  
ATOM   2691  N   GLN A 173      12.314  13.665  29.449  1.00 15.760          N  
ATOM   2692  CA  GLN A 173      12.981  12.828  28.451  1.00 16.360          C  
ATOM   2693  C   GLN A 173      12.569  11.363  28.618  1.00 16.380          C  
ATOM   2694  O   GLN A 173      12.394  10.645  27.635  1.00 16.580          O  
ATOM   2695  CB  GLN A 173      14.494  12.960  28.571  1.00 22.660          C  
ATOM   2696  CG  GLN A 173      15.046  14.299  28.124  1.00 22.660          C  
ATOM   2697  CD  GLN A 173      16.491  14.447  28.514  1.00 22.660          C  
ATOM   2698  OE1 GLN A 173      16.983  13.632  29.299  1.00 22.660          O  
ATOM   2699  NE2 GLN A 173      17.172  15.454  27.982  1.00 22.660          N  
ATOM   2700  H   GLN A 173      12.889  14.196  30.113  1.00 18.910          H  
ATOM   2701  HA  GLN A 173      12.677  13.159  27.458  1.00 19.630          H  
ATOM   2702 1HB  GLN A 173      14.777  12.811  29.609  1.00 27.200          H  
ATOM   2703 2HB  GLN A 173      14.974  12.178  27.987  1.00 27.200          H  
ATOM   2704 1HG  GLN A 173      14.980  14.347  27.037  1.00 27.200          H  
ATOM   2705 2HG  GLN A 173      14.470  15.103  28.558  1.00 27.200          H  
ATOM   2706 1HE2 GLN A 173      18.137  15.581  28.213  1.00 27.200          H  
ATOM   2707 2HE2 GLN A 173      16.726  16.084  27.345  1.00 27.200          H  
ATOM   2708  N   ASP A 174      12.414  10.891  29.860  1.00 16.190          N  
ATOM   2709  CA  ASP A 174      11.946   9.522  30.038  1.00 16.210          C  
ATOM   2710  C   ASP A 174      10.500   9.398  29.552  1.00 15.690          C  
ATOM   2711  O   ASP A 174      10.131   8.423  28.905  1.00 15.890          O  
ATOM   2712  CB  ASP A 174      12.024   9.059  31.494  1.00 22.690          C  
ATOM   2713  CG  ASP A 174      13.445   8.777  32.019  1.00 22.690          C  
ATOM   2714  OD1 ASP A 174      14.381   8.700  31.253  1.00 22.690          O  
ATOM   2715  OD2 ASP A 174      13.560   8.605  33.209  1.00 22.690          O  
ATOM   2716  H   ASP A 174      12.679  11.470  30.664  1.00 19.430          H  
ATOM   2717  HA  ASP A 174      12.572   8.865  29.439  1.00 19.450          H  
ATOM   2718 1HB  ASP A 174      11.579   9.834  32.127  1.00 27.220          H  
ATOM   2719 2HB  ASP A 174      11.426   8.160  31.616  1.00 27.220          H  
ATOM   2720  N   LEU A 175       9.664  10.413  29.800  1.00 15.070          N  
ATOM   2721  CA  LEU A 175       8.270  10.359  29.339  1.00 14.570          C  
ATOM   2722  C   LEU A 175       8.220  10.284  27.793  1.00 14.890          C  
ATOM   2723  O   LEU A 175       7.404   9.547  27.210  1.00 14.840          O  
ATOM   2724  CB  LEU A 175       7.462  11.574  29.865  1.00 20.600          C  
ATOM   2725  CG  LEU A 175       7.163  11.664  31.428  1.00 20.600          C  
ATOM   2726  CD1 LEU A 175       6.481  13.014  31.737  1.00 20.600          C  
ATOM   2727  CD2 LEU A 175       6.262  10.531  31.871  1.00 20.600          C  
ATOM   2728  H   LEU A 175       9.988  11.193  30.382  1.00 18.080          H  
ATOM   2729  HA  LEU A 175       7.819   9.448  29.719  1.00 17.480          H  
ATOM   2730 1HB  LEU A 175       7.997  12.475  29.591  1.00 24.720          H  
ATOM   2731 2HB  LEU A 175       6.522  11.595  29.371  1.00 24.720          H  
ATOM   2732  HG  LEU A 175       8.097  11.616  31.980  1.00 24.720          H  
ATOM   2733 1HD1 LEU A 175       6.284  13.087  32.803  1.00 24.720          H  
ATOM   2734 2HD1 LEU A 175       7.128  13.827  31.437  1.00 24.720          H  
ATOM   2735 3HD1 LEU A 175       5.539  13.081  31.193  1.00 24.720          H  
ATOM   2736 1HD2 LEU A 175       6.063  10.621  32.926  1.00 24.720          H  
ATOM   2737 2HD2 LEU A 175       5.339  10.598  31.334  1.00 24.720          H  
ATOM   2738 3HD2 LEU A 175       6.727   9.570  31.679  1.00 24.720          H  
ATOM   2739  N   GLU A 176       9.177  10.940  27.122  1.00 15.290          N  
ATOM   2740  CA  GLU A 176       9.247  10.906  25.658  1.00 15.640          C  
ATOM   2741  C   GLU A 176       9.414   9.489  25.105  1.00 16.180          C  
ATOM   2742  O   GLU A 176       9.044   9.239  23.957  1.00 16.280          O  
ATOM   2743  CB  GLU A 176      10.411  11.733  25.085  1.00 21.760          C  
ATOM   2744  CG  GLU A 176      10.294  13.232  25.172  1.00 21.760          C  
ATOM   2745  CD  GLU A 176      11.512  13.939  24.573  1.00 21.760          C  
ATOM   2746  OE1 GLU A 176      12.481  13.286  24.277  1.00 21.760          O  
ATOM   2747  OE2 GLU A 176      11.443  15.135  24.395  1.00 21.760          O  
ATOM   2748  H   GLU A 176       9.801  11.560  27.654  1.00 18.350          H  
ATOM   2749  HA  GLU A 176       8.317  11.316  25.269  1.00 18.770          H  
ATOM   2750 1HB  GLU A 176      11.327  11.451  25.584  1.00 26.110          H  
ATOM   2751 2HB  GLU A 176      10.537  11.482  24.034  1.00 26.110          H  
ATOM   2752 1HG  GLU A 176       9.400  13.539  24.635  1.00 26.110          H  
ATOM   2753 2HG  GLU A 176      10.181  13.521  26.209  1.00 26.110          H  
ATOM   2754  N   LEU A 177       9.961   8.557  25.890  1.00 16.520          N  
ATOM   2755  CA  LEU A 177      10.225   7.198  25.429  1.00 17.090          C  
ATOM   2756  C   LEU A 177       8.947   6.460  25.067  1.00 16.850          C  
ATOM   2757  O   LEU A 177       8.979   5.498  24.298  1.00 17.310          O  
ATOM   2758  CB  LEU A 177      10.969   6.404  26.512  1.00 23.700          C  
ATOM   2759  CG  LEU A 177      12.421   6.862  26.847  1.00 23.700          C  
ATOM   2760  CD1 LEU A 177      12.902   6.098  28.081  1.00 23.700          C  
ATOM   2761  CD2 LEU A 177      13.362   6.605  25.658  1.00 23.700          C  
ATOM   2762  H   LEU A 177      10.167   8.771  26.870  1.00 19.820          H  
ATOM   2763  HA  LEU A 177      10.832   7.257  24.533  1.00 20.510          H  
ATOM   2764 1HB  LEU A 177      10.386   6.456  27.428  1.00 28.440          H  
ATOM   2765 2HB  LEU A 177      11.012   5.362  26.202  1.00 28.440          H  
ATOM   2766  HG  LEU A 177      12.420   7.930  27.083  1.00 28.440          H  
ATOM   2767 1HD1 LEU A 177      13.910   6.425  28.341  1.00 28.440          H  
ATOM   2768 2HD1 LEU A 177      12.229   6.308  28.918  1.00 28.440          H  
ATOM   2769 3HD1 LEU A 177      12.907   5.030  27.875  1.00 28.440          H  
ATOM   2770 1HD2 LEU A 177      14.367   6.930  25.924  1.00 28.440          H  
ATOM   2771 2HD2 LEU A 177      13.374   5.540  25.423  1.00 28.440          H  
ATOM   2772 3HD2 LEU A 177      13.033   7.162  24.789  1.00 28.440          H  
ATOM   2773  N   LYS A 178       7.824   6.863  25.662  1.00 16.160          N  
ATOM   2774  CA  LYS A 178       6.545   6.231  25.394  1.00 15.910          C  
ATOM   2775  C   LYS A 178       5.643   7.197  24.637  1.00 15.450          C  
ATOM   2776  O   LYS A 178       4.433   6.978  24.533  1.00 15.180          O  
ATOM   2777  CB  LYS A 178       5.887   5.765  26.695  1.00 22.370          C  
ATOM   2778  CG  LYS A 178       6.710   4.736  27.510  1.00 22.370          C  
ATOM   2779  CD  LYS A 178       6.892   3.402  26.774  1.00 22.370          C  
ATOM   2780  CE  LYS A 178       7.605   2.379  27.651  1.00 22.370          C  
ATOM   2781  NZ  LYS A 178       7.819   1.083  26.938  1.00 22.370          N  
ATOM   2782  H   LYS A 178       7.826   7.670  26.294  1.00 19.390          H  
ATOM   2783  HA  LYS A 178       6.702   5.373  24.745  1.00 19.090          H  
ATOM   2784 1HB  LYS A 178       5.712   6.628  27.338  1.00 26.850          H  
ATOM   2785 2HB  LYS A 178       4.917   5.324  26.475  1.00 26.850          H  
ATOM   2786 1HG  LYS A 178       7.695   5.159  27.720  1.00 26.850          H  
ATOM   2787 2HG  LYS A 178       6.207   4.555  28.460  1.00 26.850          H  
ATOM   2788 1HD  LYS A 178       5.920   3.010  26.475  1.00 26.850          H  
ATOM   2789 2HD  LYS A 178       7.498   3.552  25.882  1.00 26.850          H  
ATOM   2790 1HE  LYS A 178       8.572   2.782  27.949  1.00 26.850          H  
ATOM   2791 2HE  LYS A 178       7.008   2.196  28.544  1.00 26.850          H  
ATOM   2792 1HZ  LYS A 178       8.295   0.435  27.551  1.00 26.850          H  
ATOM   2793 2HZ  LYS A 178       6.927   0.693  26.666  1.00 26.850          H  
ATOM   2794 3HZ  LYS A 178       8.383   1.241  26.113  1.00 26.850          H  
ATOM   2795  N   LYS A 179       6.235   8.287  24.132  1.00 15.380          N  
ATOM   2796  CA  LYS A 179       5.525   9.342  23.426  1.00 14.940          C  
ATOM   2797  C   LYS A 179       4.396   9.928  24.264  1.00 14.150          C  
ATOM   2798  O   LYS A 179       3.300  10.162  23.752  1.00 13.820          O  
ATOM   2799  CB  LYS A 179       4.960   8.825  22.099  1.00 21.090          C  
ATOM   2800  CG  LYS A 179       6.008   8.290  21.134  1.00 21.090          C  
ATOM   2801  CD  LYS A 179       5.379   7.858  19.816  1.00 21.090          C  
ATOM   2802  CE  LYS A 179       6.421   7.285  18.861  1.00 21.090          C  
ATOM   2803  NZ  LYS A 179       5.810   6.826  17.579  1.00 21.090          N  
ATOM   2804  H   LYS A 179       7.247   8.394  24.213  1.00 18.460          H  
ATOM   2805  HA  LYS A 179       6.235  10.143  23.217  1.00 17.930          H  
ATOM   2806 1HB  LYS A 179       4.232   8.041  22.282  1.00 25.310          H  
ATOM   2807 2HB  LYS A 179       4.437   9.638  21.596  1.00 25.310          H  
ATOM   2808 1HG  LYS A 179       6.752   9.063  20.947  1.00 25.310          H  
ATOM   2809 2HG  LYS A 179       6.508   7.435  21.588  1.00 25.310          H  
ATOM   2810 1HD  LYS A 179       4.619   7.100  20.010  1.00 25.310          H  
ATOM   2811 2HD  LYS A 179       4.899   8.716  19.346  1.00 25.310          H  
ATOM   2812 1HE  LYS A 179       7.163   8.051  18.644  1.00 25.310          H  
ATOM   2813 2HE  LYS A 179       6.915   6.440  19.339  1.00 25.310          H  
ATOM   2814 1HZ  LYS A 179       6.531   6.454  16.976  1.00 25.310          H  
ATOM   2815 2HZ  LYS A 179       5.126   6.105  17.768  1.00 25.310          H  
ATOM   2816 3HZ  LYS A 179       5.359   7.605  17.120  1.00 25.310          H  
ATOM   2817  N   GLU A 180       4.652  10.182  25.547  1.00 13.860          N  
ATOM   2818  CA  GLU A 180       3.612  10.739  26.393  1.00 13.110          C  
ATOM   2819  C   GLU A 180       3.190  12.121  25.920  1.00 12.590          C  
ATOM   2820  O   GLU A 180       4.025  12.960  25.561  1.00 12.570          O  
ATOM   2821  CB  GLU A 180       4.088  10.828  27.837  1.00 18.650          C  
ATOM   2822  CG  GLU A 180       4.332   9.476  28.537  1.00 18.650          C  
ATOM   2823  CD  GLU A 180       3.087   8.713  28.877  1.00 18.650          C  
ATOM   2824  OE1 GLU A 180       2.020   9.214  28.645  1.00 18.650          O  
ATOM   2825  OE2 GLU A 180       3.207   7.626  29.384  1.00 18.650          O  
ATOM   2826  H   GLU A 180       5.568   9.972  25.953  1.00 16.630          H  
ATOM   2827  HA  GLU A 180       2.744  10.079  26.349  1.00 15.730          H  
ATOM   2828 1HB  GLU A 180       5.007  11.384  27.844  1.00 22.380          H  
ATOM   2829 2HB  GLU A 180       3.362  11.388  28.431  1.00 22.380          H  
ATOM   2830 1HG  GLU A 180       4.925   8.863  27.864  1.00 22.380          H  
ATOM   2831 2HG  GLU A 180       4.912   9.623  29.418  1.00 22.380          H  
ATOM   2832  N   ARG A 181       1.882  12.361  25.960  1.00 12.230          N  
ATOM   2833  CA  ARG A 181       1.300  13.643  25.603  1.00 11.730          C  
ATOM   2834  C   ARG A 181       0.289  14.068  26.645  1.00 10.950          C  
ATOM   2835  O   ARG A 181      -0.119  15.225  26.691  1.00 10.430          O  
ATOM   2836  CB  ARG A 181       0.619  13.583  24.243  1.00 16.620          C  
ATOM   2837  CG  ARG A 181       1.537  13.327  23.040  1.00 16.620          C  
ATOM   2838  CD  ARG A 181       2.441  14.470  22.777  1.00 16.620          C  
ATOM   2839  NE  ARG A 181       3.293  14.236  21.633  1.00 16.620          N  
ATOM   2840  CZ  ARG A 181       4.506  13.627  21.660  1.00 16.620          C  
ATOM   2841  NH1 ARG A 181       5.032  13.156  22.783  1.00 16.620          N  
ATOM   2842  NH2 ARG A 181       5.182  13.503  20.524  1.00 16.620          N  
ATOM   2843  H   ARG A 181       1.271  11.612  26.249  1.00 14.680          H  
ATOM   2844  HA  ARG A 181       2.086  14.390  25.582  1.00 14.080          H  
ATOM   2845 1HB  ARG A 181      -0.131  12.794  24.251  1.00 19.950          H  
ATOM   2846 2HB  ARG A 181       0.098  14.514  24.070  1.00 19.950          H  
ATOM   2847 1HG  ARG A 181       2.142  12.443  23.216  1.00 19.950          H  
ATOM   2848 2HG  ARG A 181       0.927  13.173  22.153  1.00 19.950          H  
ATOM   2849 1HD  ARG A 181       1.851  15.371  22.590  1.00 19.950          H  
ATOM   2850 2HD  ARG A 181       3.073  14.633  23.624  1.00 19.950          H  
ATOM   2851  HE  ARG A 181       2.960  14.566  20.739  1.00 19.950          H  
ATOM   2852 1HH1 ARG A 181       4.539  13.219  23.692  1.00 19.950          H  
ATOM   2853 2HH1 ARG A 181       5.936  12.719  22.761  1.00 19.950          H  
ATOM   2854 1HH2 ARG A 181       4.792  13.859  19.662  1.00 19.950          H  
ATOM   2855 2HH2 ARG A 181       6.086  13.056  20.518  1.00 19.950          H  
ATOM   2856  N   ARG A 182      -0.157  13.105  27.442  1.00 10.880          N  
ATOM   2857  CA  ARG A 182      -1.228  13.313  28.406  1.00 10.190          C  
ATOM   2858  C   ARG A 182      -0.705  13.122  29.825  1.00 10.090          C  
ATOM   2859  O   ARG A 182      -0.263  12.021  30.172  1.00 10.480          O  
ATOM   2860  CB  ARG A 182      -2.343  12.335  28.073  1.00 14.540          C  
ATOM   2861  CG  ARG A 182      -2.985  12.604  26.714  1.00 14.540          C  
ATOM   2862  CD  ARG A 182      -3.975  11.610  26.313  1.00 14.540          C  
ATOM   2863  NE  ARG A 182      -4.616  12.013  25.055  1.00 14.540          N  
ATOM   2864  CZ  ARG A 182      -4.171  11.723  23.810  1.00 14.540          C  
ATOM   2865  NH1 ARG A 182      -3.083  10.995  23.627  1.00 14.540          N  
ATOM   2866  NH2 ARG A 182      -4.838  12.181  22.762  1.00 14.540          N  
ATOM   2867  H   ARG A 182       0.253  12.187  27.370  1.00 13.060          H  
ATOM   2868  HA  ARG A 182      -1.604  14.329  28.310  1.00 12.230          H  
ATOM   2869 1HB  ARG A 182      -1.959  11.315  28.073  1.00 17.450          H  
ATOM   2870 2HB  ARG A 182      -3.106  12.387  28.809  1.00 17.450          H  
ATOM   2871 1HG  ARG A 182      -3.507  13.541  26.760  1.00 17.450          H  
ATOM   2872 2HG  ARG A 182      -2.224  12.661  25.943  1.00 17.450          H  
ATOM   2873 1HD  ARG A 182      -3.512  10.633  26.189  1.00 17.450          H  
ATOM   2874 2HD  ARG A 182      -4.724  11.542  27.065  1.00 17.450          H  
ATOM   2875  HE  ARG A 182      -5.452  12.580  25.124  1.00 17.450          H  
ATOM   2876 1HH1 ARG A 182      -2.570  10.640  24.419  1.00 17.450          H  
ATOM   2877 2HH1 ARG A 182      -2.765  10.789  22.690  1.00 17.450          H  
ATOM   2878 1HH2 ARG A 182      -5.667  12.746  22.898  1.00 17.450          H  
ATOM   2879 2HH2 ARG A 182      -4.519  11.978  21.827  1.00 17.450          H  
ATOM   2880  N   VAL A 183      -0.687  14.209  30.607  1.00  9.620          N  
ATOM   2881  CA  VAL A 183      -0.115  14.162  31.952  1.00  9.580          C  
ATOM   2882  C   VAL A 183      -1.043  14.739  33.039  1.00  8.840          C  
ATOM   2883  O   VAL A 183      -1.542  15.864  32.913  1.00  8.390          O  
ATOM   2884  CB  VAL A 183       1.230  14.944  31.979  1.00 13.430          C  
ATOM   2885  CG1 VAL A 183       1.868  14.869  33.390  1.00 13.430          C  
ATOM   2886  CG2 VAL A 183       2.199  14.417  30.885  1.00 13.430          C  
ATOM   2887  H   VAL A 183      -1.069  15.087  30.230  1.00 11.540          H  
ATOM   2888  HA  VAL A 183       0.086  13.122  32.198  1.00 11.500          H  
ATOM   2889  HB  VAL A 183       1.026  15.981  31.779  1.00 16.110          H  
ATOM   2890 1HG1 VAL A 183       2.792  15.440  33.396  1.00 16.110          H  
ATOM   2891 2HG1 VAL A 183       1.201  15.280  34.144  1.00 16.110          H  
ATOM   2892 3HG1 VAL A 183       2.084  13.827  33.632  1.00 16.110          H  
ATOM   2893 1HG2 VAL A 183       3.120  14.997  30.910  1.00 16.110          H  
ATOM   2894 2HG2 VAL A 183       2.426  13.384  31.048  1.00 16.110          H  
ATOM   2895 3HG2 VAL A 183       1.741  14.527  29.905  1.00 16.110          H  
ATOM   2896  N   ILE A 184      -1.221  13.991  34.126  1.00  8.750          N  
ATOM   2897  CA  ILE A 184      -2.001  14.464  35.264  1.00  8.100          C  
ATOM   2898  C   ILE A 184      -1.031  14.864  36.356  1.00  8.230          C  
ATOM   2899  O   ILE A 184      -0.185  14.067  36.760  1.00  8.730          O  
ATOM   2900  CB  ILE A 184      -2.934  13.393  35.861  1.00 11.600          C  
ATOM   2901  CG1 ILE A 184      -3.891  12.902  34.804  1.00 11.600          C  
ATOM   2902  CG2 ILE A 184      -3.682  13.982  37.103  1.00 11.600          C  
ATOM   2903  CD1 ILE A 184      -4.757  11.754  35.207  1.00 11.600          C  
ATOM   2904  H   ILE A 184      -0.795  13.063  34.154  1.00 10.500          H  
ATOM   2905  HA  ILE A 184      -2.581  15.338  34.976  1.00  9.720          H  
ATOM   2906  HB  ILE A 184      -2.337  12.543  36.156  1.00 13.920          H  
ATOM   2907 1HG1 ILE A 184      -4.503  13.708  34.471  1.00 13.920          H  
ATOM   2908 2HG1 ILE A 184      -3.286  12.555  33.980  1.00 13.920          H  
ATOM   2909 1HG2 ILE A 184      -4.319  13.243  37.542  1.00 13.920          H  
ATOM   2910 2HG2 ILE A 184      -2.968  14.304  37.861  1.00 13.920          H  
ATOM   2911 3HG2 ILE A 184      -4.281  14.838  36.793  1.00 13.920          H  
ATOM   2912 1HD1 ILE A 184      -5.361  11.452  34.353  1.00 13.920          H  
ATOM   2913 2HD1 ILE A 184      -4.131  10.935  35.516  1.00 13.920          H  
ATOM   2914 3HD1 ILE A 184      -5.408  12.026  36.018  1.00 13.920          H  
ATOM   2915  N   LEU A 185      -1.118  16.100  36.804  1.00  7.860          N  
ATOM   2916  CA  LEU A 185      -0.225  16.588  37.834  1.00  8.050          C  
ATOM   2917  C   LEU A 185      -0.907  16.783  39.195  1.00  7.520          C  
ATOM   2918  O   LEU A 185      -1.622  17.772  39.416  1.00  7.040          O  
ATOM   2919  CB  LEU A 185       0.403  17.888  37.330  1.00 11.190          C  
ATOM   2920  CG  LEU A 185       1.344  18.603  38.258  1.00 11.190          C  
ATOM   2921  CD1 LEU A 185       2.474  17.717  38.617  1.00 11.190          C  
ATOM   2922  CD2 LEU A 185       1.871  19.830  37.547  1.00 11.190          C  
ATOM   2923  H   LEU A 185      -1.836  16.716  36.424  1.00  9.430          H  
ATOM   2924  HA  LEU A 185       0.557  15.843  37.962  1.00  9.660          H  
ATOM   2925 1HB  LEU A 185       0.950  17.663  36.415  1.00 13.430          H  
ATOM   2926 2HB  LEU A 185      -0.407  18.579  37.079  1.00 13.430          H  
ATOM   2927  HG  LEU A 185       0.825  18.889  39.170  1.00 13.430          H  
ATOM   2928 1HD1 LEU A 185       3.115  18.256  39.259  1.00 13.430          H  
ATOM   2929 2HD1 LEU A 185       2.127  16.834  39.136  1.00 13.430          H  
ATOM   2930 3HD1 LEU A 185       3.006  17.431  37.730  1.00 13.430          H  
ATOM   2931 1HD2 LEU A 185       2.553  20.353  38.192  1.00 13.430          H  
ATOM   2932 2HD2 LEU A 185       2.393  19.533  36.640  1.00 13.430          H  
ATOM   2933 3HD2 LEU A 185       1.041  20.474  37.285  1.00 13.430          H  
ATOM   2934  N   ASP A 186      -0.689  15.827  40.102  1.00  7.630          N  
ATOM   2935  CA  ASP A 186      -1.282  15.813  41.439  1.00  7.180          C  
ATOM   2936  C   ASP A 186      -0.321  16.421  42.464  1.00  7.450          C  
ATOM   2937  O   ASP A 186       0.324  15.687  43.230  1.00  7.780          O  
ATOM   2938  CB  ASP A 186      -1.673  14.370  41.800  1.00 10.230          C  
ATOM   2939  CG  ASP A 186      -2.487  14.202  43.095  1.00 10.230          C  
ATOM   2940  OD1 ASP A 186      -2.852  15.177  43.690  1.00 10.230          O  
ATOM   2941  OD2 ASP A 186      -2.736  13.080  43.475  1.00 10.230          O  
ATOM   2942  H   ASP A 186      -0.064  15.054  39.857  1.00  9.160          H  
ATOM   2943  HA  ASP A 186      -2.173  16.431  41.436  1.00  8.620          H  
ATOM   2944 1HB  ASP A 186      -2.267  13.973  40.982  1.00 12.280          H  
ATOM   2945 2HB  ASP A 186      -0.771  13.760  41.862  1.00 12.280          H  
ATOM   2946  N   CYS A 187      -0.230  17.757  42.466  1.00  7.380          N  
ATOM   2947  CA  CYS A 187       0.719  18.482  43.298  1.00  7.760          C  
ATOM   2948  C   CYS A 187       0.134  19.780  43.867  1.00  7.460          C  
ATOM   2949  O   CYS A 187      -0.950  20.235  43.454  1.00  6.960          O  
ATOM   2950  CB  CYS A 187       1.988  18.781  42.489  1.00 10.710          C  
ATOM   2951  SG  CYS A 187       2.911  17.301  41.969  1.00 10.710          S  
ATOM   2952  H   CYS A 187      -0.823  18.286  41.834  1.00  8.860          H  
ATOM   2953  HA  CYS A 187       0.993  17.848  44.138  1.00  9.310          H  
ATOM   2954 1HB  CYS A 187       1.722  19.336  41.595  1.00 12.850          H  
ATOM   2955 2HB  CYS A 187       2.658  19.405  43.068  1.00 12.850          H  
ATOM   2956  HG  CYS A 187       3.567  17.134  43.151  1.00 12.850          H  
ATOM   2957  N   GLU A 188       0.846  20.351  44.839  1.00  7.830          N  
ATOM   2958  CA  GLU A 188       0.447  21.625  45.468  1.00  7.760          C  
ATOM   2959  C   GLU A 188       0.637  22.773  44.500  1.00  8.000          C  
ATOM   2960  O   GLU A 188       1.532  22.718  43.667  1.00  8.370          O  
ATOM   2961  CB  GLU A 188       1.219  21.855  46.762  1.00 10.890          C  
ATOM   2962  CG  GLU A 188       0.863  20.860  47.855  1.00 10.890          C  
ATOM   2963  CD  GLU A 188      -0.545  21.076  48.338  1.00 10.890          C  
ATOM   2964  OE1 GLU A 188      -0.877  22.203  48.603  1.00 10.890          O  
ATOM   2965  OE2 GLU A 188      -1.314  20.132  48.383  1.00 10.890          O  
ATOM   2966  H   GLU A 188       1.706  19.854  45.133  1.00  9.400          H  
ATOM   2967  HA  GLU A 188      -0.610  21.580  45.718  1.00  9.310          H  
ATOM   2968 1HB  GLU A 188       2.290  21.773  46.566  1.00 13.070          H  
ATOM   2969 2HB  GLU A 188       1.028  22.862  47.133  1.00 13.070          H  
ATOM   2970 1HG  GLU A 188       0.957  19.845  47.462  1.00 13.070          H  
ATOM   2971 2HG  GLU A 188       1.559  20.970  48.686  1.00 13.070          H  
ATOM   2972  N   ARG A 189      -0.123  23.866  44.641  1.00  7.850          N  
ATOM   2973  CA  ARG A 189       0.004  24.980  43.682  1.00  8.080          C  
ATOM   2974  C   ARG A 189       1.424  25.557  43.556  1.00  8.790          C  
ATOM   2975  O   ARG A 189       1.818  26.026  42.481  1.00  8.960          O  
ATOM   2976  CB  ARG A 189      -0.960  26.112  44.032  1.00 11.220          C  
ATOM   2977  CG  ARG A 189      -0.656  26.842  45.332  1.00 11.220          C  
ATOM   2978  CD  ARG A 189      -1.642  27.921  45.641  1.00 11.220          C  
ATOM   2979  NE  ARG A 189      -1.588  29.038  44.686  1.00 11.220          N  
ATOM   2980  CZ  ARG A 189      -0.672  30.040  44.710  1.00 11.220          C  
ATOM   2981  NH1 ARG A 189       0.289  30.053  45.618  1.00 11.220          N  
ATOM   2982  NH2 ARG A 189      -0.740  31.012  43.815  1.00 11.220          N  
ATOM   2983  H   ARG A 189      -0.828  23.888  45.369  1.00  9.420          H  
ATOM   2984  HA  ARG A 189      -0.296  24.601  42.708  1.00  9.700          H  
ATOM   2985 1HB  ARG A 189      -0.945  26.854  43.233  1.00 13.460          H  
ATOM   2986 2HB  ARG A 189      -1.977  25.723  44.095  1.00 13.460          H  
ATOM   2987 1HG  ARG A 189      -0.655  26.135  46.159  1.00 13.460          H  
ATOM   2988 2HG  ARG A 189       0.323  27.310  45.264  1.00 13.460          H  
ATOM   2989 1HD  ARG A 189      -2.652  27.507  45.615  1.00 13.460          H  
ATOM   2990 2HD  ARG A 189      -1.444  28.304  46.632  1.00 13.460          H  
ATOM   2991  HE  ARG A 189      -2.307  29.085  43.971  1.00 13.460          H  
ATOM   2992 1HH1 ARG A 189       0.352  29.312  46.308  1.00 13.460          H  
ATOM   2993 2HH1 ARG A 189       0.975  30.793  45.627  1.00 13.460          H  
ATOM   2994 1HH2 ARG A 189      -1.501  31.013  43.123  1.00 13.460          H  
ATOM   2995 2HH2 ARG A 189      -0.068  31.762  43.824  1.00 13.460          H  
ATOM   2996  N   ASP A 190       2.225  25.468  44.620  1.00  9.230          N  
ATOM   2997  CA  ASP A 190       3.587  25.994  44.584  1.00  9.940          C  
ATOM   2998  C   ASP A 190       4.502  25.084  43.773  1.00 10.150          C  
ATOM   2999  O   ASP A 190       5.554  25.500  43.283  1.00 10.600          O  
ATOM   3000  CB  ASP A 190       4.146  26.115  45.998  1.00 13.630          C  
ATOM   3001  CG  ASP A 190       3.478  27.192  46.839  1.00 13.630          C  
ATOM   3002  OD1 ASP A 190       2.855  28.082  46.304  1.00 13.630          O  
ATOM   3003  OD2 ASP A 190       3.580  27.093  48.031  1.00 13.630          O  
ATOM   3004  H   ASP A 190       1.870  25.097  45.493  1.00 11.080          H  
ATOM   3005  HA  ASP A 190       3.569  26.978  44.116  1.00 11.930          H  
ATOM   3006 1HB  ASP A 190       4.041  25.158  46.508  1.00 16.360          H  
ATOM   3007 2HB  ASP A 190       5.213  26.333  45.940  1.00 16.360          H  
ATOM   3008  N   LYS A 191       4.106  23.824  43.652  1.00  9.860          N  
ATOM   3009  CA  LYS A 191       4.866  22.824  42.941  1.00 10.100          C  
ATOM   3010  C   LYS A 191       4.324  22.723  41.519  1.00  9.840          C  
ATOM   3011  O   LYS A 191       5.076  22.409  40.595  1.00 10.240          O  
ATOM   3012  CB  LYS A 191       4.832  21.530  43.740  1.00 14.040          C  
ATOM   3013  CG  LYS A 191       5.627  21.669  45.070  1.00 14.040          C  
ATOM   3014  CD  LYS A 191       5.513  20.446  45.955  1.00 14.040          C  
ATOM   3015  CE  LYS A 191       6.337  20.585  47.240  1.00 14.040          C  
ATOM   3016  NZ  LYS A 191       6.043  19.482  48.205  1.00 14.040          N  
ATOM   3017  H   LYS A 191       3.206  23.550  44.036  1.00 11.830          H  
ATOM   3018  HA  LYS A 191       5.904  23.149  42.878  1.00 12.120          H  
ATOM   3019 1HB  LYS A 191       3.799  21.279  43.987  1.00 16.850          H  
ATOM   3020 2HB  LYS A 191       5.248  20.708  43.155  1.00 16.850          H  
ATOM   3021 1HG  LYS A 191       6.677  21.842  44.838  1.00 16.850          H  
ATOM   3022 2HG  LYS A 191       5.251  22.531  45.618  1.00 16.850          H  
ATOM   3023 1HD  LYS A 191       4.469  20.308  46.234  1.00 16.850          H  
ATOM   3024 2HD  LYS A 191       5.838  19.556  45.408  1.00 16.850          H  
ATOM   3025 1HE  LYS A 191       7.395  20.553  46.985  1.00 16.850          H  
ATOM   3026 2HE  LYS A 191       6.114  21.540  47.714  1.00 16.850          H  
ATOM   3027 1HZ  LYS A 191       6.586  19.568  49.055  1.00 16.850          H  
ATOM   3028 2HZ  LYS A 191       5.062  19.522  48.449  1.00 16.850          H  
ATOM   3029 3HZ  LYS A 191       6.236  18.578  47.805  1.00 16.850          H  
ATOM   3030  N   VAL A 192       3.029  23.024  41.344  1.00  9.200          N  
ATOM   3031  CA  VAL A 192       2.414  23.021  40.026  1.00  8.930          C  
ATOM   3032  C   VAL A 192       3.016  24.147  39.207  1.00  9.360          C  
ATOM   3033  O   VAL A 192       3.409  23.919  38.068  1.00  9.590          O  
ATOM   3034  CB  VAL A 192       0.872  23.157  40.086  1.00 12.610          C  
ATOM   3035  CG1 VAL A 192       0.274  23.363  38.666  1.00 12.610          C  
ATOM   3036  CG2 VAL A 192       0.273  21.883  40.702  1.00 12.610          C  
ATOM   3037  H   VAL A 192       2.464  23.209  42.170  1.00 11.040          H  
ATOM   3038  HA  VAL A 192       2.650  22.080  39.546  1.00 10.720          H  
ATOM   3039  HB  VAL A 192       0.618  24.020  40.685  1.00 15.130          H  
ATOM   3040 1HG1 VAL A 192      -0.808  23.458  38.740  1.00 15.130          H  
ATOM   3041 2HG1 VAL A 192       0.675  24.268  38.211  1.00 15.130          H  
ATOM   3042 3HG1 VAL A 192       0.514  22.521  38.040  1.00 15.130          H  
ATOM   3043 1HG2 VAL A 192      -0.807  21.971  40.761  1.00 15.130          H  
ATOM   3044 2HG2 VAL A 192       0.528  21.034  40.086  1.00 15.130          H  
ATOM   3045 3HG2 VAL A 192       0.667  21.730  41.683  1.00 15.130          H  
ATOM   3046  N   ASN A 193       3.113  25.357  39.781  1.00  9.540          N  
ATOM   3047  CA  ASN A 193       3.703  26.475  39.049  1.00  9.990          C  
ATOM   3048  C   ASN A 193       5.154  26.198  38.664  1.00 10.680          C  
ATOM   3049  O   ASN A 193       5.605  26.585  37.587  1.00 10.940          O  
ATOM   3050  CB  ASN A 193       3.644  27.753  39.873  1.00 13.810          C  
ATOM   3051  CG  ASN A 193       2.279  28.439  39.935  1.00 13.810          C  
ATOM   3052  OD1 ASN A 193       1.408  28.297  39.057  1.00 13.810          O  
ATOM   3053  ND2 ASN A 193       2.091  29.195  40.990  1.00 13.810          N  
ATOM   3054  H   ASN A 193       2.732  25.501  40.722  1.00 11.450          H  
ATOM   3055  HA  ASN A 193       3.139  26.620  38.127  1.00 11.990          H  
ATOM   3056 1HB  ASN A 193       3.946  27.515  40.899  1.00 16.570          H  
ATOM   3057 2HB  ASN A 193       4.372  28.463  39.483  1.00 16.570          H  
ATOM   3058 1HD2 ASN A 193       1.233  29.684  41.128  1.00 16.570          H  
ATOM   3059 2HD2 ASN A 193       2.816  29.277  41.679  1.00 16.570          H  
ATOM   3060  N   ASP A 194       5.871  25.493  39.526  1.00 10.960          N  
ATOM   3061  CA  ASP A 194       7.266  25.177  39.291  1.00 11.630          C  
ATOM   3062  C   ASP A 194       7.395  24.155  38.148  1.00 11.610          C  
ATOM   3063  O   ASP A 194       8.232  24.311  37.246  1.00 12.070          O  
ATOM   3064  CB  ASP A 194       7.849  24.677  40.596  1.00 16.010          C  
ATOM   3065  CG  ASP A 194       9.297  24.563  40.628  1.00 16.010          C  
ATOM   3066  OD1 ASP A 194      10.000  25.534  40.552  1.00 16.010          O  
ATOM   3067  OD2 ASP A 194       9.741  23.474  40.810  1.00 16.010          O  
ATOM   3068  H   ASP A 194       5.441  25.218  40.402  1.00 13.150          H  
ATOM   3069  HA  ASP A 194       7.785  26.091  38.999  1.00 13.960          H  
ATOM   3070 1HB  ASP A 194       7.528  25.338  41.406  1.00 19.220          H  
ATOM   3071 2HB  ASP A 194       7.429  23.693  40.810  1.00 19.220          H  
ATOM   3072  N   ILE A 195       6.538  23.133  38.157  1.00 11.090          N  
ATOM   3073  CA  ILE A 195       6.536  22.159  37.082  1.00 11.100          C  
ATOM   3074  C   ILE A 195       6.137  22.835  35.778  1.00 10.990          C  
ATOM   3075  O   ILE A 195       6.752  22.560  34.750  1.00 11.380          O  
ATOM   3076  CB  ILE A 195       5.705  20.917  37.420  1.00 15.540          C  
ATOM   3077  CG1 ILE A 195       6.465  20.175  38.554  1.00 15.540          C  
ATOM   3078  CG2 ILE A 195       5.529  20.012  36.154  1.00 15.540          C  
ATOM   3079  CD1 ILE A 195       5.717  19.097  39.254  1.00 15.540          C  
ATOM   3080  H   ILE A 195       5.899  23.014  38.950  1.00 13.310          H  
ATOM   3081  HA  ILE A 195       7.557  21.801  36.960  1.00 13.320          H  
ATOM   3082  HB  ILE A 195       4.736  21.225  37.810  1.00 18.640          H  
ATOM   3083 1HG1 ILE A 195       7.356  19.751  38.123  1.00 18.640          H  
ATOM   3084 2HG1 ILE A 195       6.768  20.907  39.303  1.00 18.640          H  
ATOM   3085 1HG2 ILE A 195       4.955  19.125  36.405  1.00 18.640          H  
ATOM   3086 2HG2 ILE A 195       5.000  20.560  35.375  1.00 18.640          H  
ATOM   3087 3HG2 ILE A 195       6.512  19.714  35.780  1.00 18.640          H  
ATOM   3088 1HD1 ILE A 195       6.351  18.660  40.023  1.00 18.640          H  
ATOM   3089 2HD1 ILE A 195       4.840  19.543  39.722  1.00 18.640          H  
ATOM   3090 3HD1 ILE A 195       5.421  18.325  38.555  1.00 18.640          H  
ATOM   3091  N   VAL A 196       5.122  23.709  35.794  1.00 10.500          N  
ATOM   3092  CA  VAL A 196       4.740  24.404  34.571  1.00 10.380          C  
ATOM   3093  C   VAL A 196       5.929  25.219  34.038  1.00 11.050          C  
ATOM   3094  O   VAL A 196       6.174  25.213  32.829  1.00 11.240          O  
ATOM   3095  CB  VAL A 196       3.481  25.275  34.764  1.00 14.580          C  
ATOM   3096  CG1 VAL A 196       3.247  26.162  33.524  1.00 14.580          C  
ATOM   3097  CG2 VAL A 196       2.264  24.351  34.967  1.00 14.580          C  
ATOM   3098  H   VAL A 196       4.613  23.879  36.665  1.00 12.600          H  
ATOM   3099  HA  VAL A 196       4.480  23.652  33.832  1.00 12.460          H  
ATOM   3100  HB  VAL A 196       3.613  25.920  35.636  1.00 17.500          H  
ATOM   3101 1HG1 VAL A 196       2.351  26.765  33.673  1.00 17.500          H  
ATOM   3102 2HG1 VAL A 196       4.090  26.820  33.380  1.00 17.500          H  
ATOM   3103 3HG1 VAL A 196       3.123  25.540  32.647  1.00 17.500          H  
ATOM   3104 1HG2 VAL A 196       1.368  24.957  35.112  1.00 17.500          H  
ATOM   3105 2HG2 VAL A 196       2.139  23.719  34.088  1.00 17.500          H  
ATOM   3106 3HG2 VAL A 196       2.418  23.724  35.838  1.00 17.500          H  
ATOM   3107  N   ASP A 197       6.692  25.920  34.895  1.00 11.440          N  
ATOM   3108  CA  ASP A 197       7.870  26.605  34.358  1.00 12.100          C  
ATOM   3109  C   ASP A 197       8.809  25.613  33.652  1.00 12.550          C  
ATOM   3110  O   ASP A 197       9.351  25.936  32.584  1.00 12.890          O  
ATOM   3111  CB  ASP A 197       8.655  27.350  35.451  1.00 16.680          C  
ATOM   3112  CG  ASP A 197       8.020  28.677  35.927  1.00 16.680          C  
ATOM   3113  OD1 ASP A 197       7.172  29.211  35.236  1.00 16.680          O  
ATOM   3114  OD2 ASP A 197       8.393  29.156  36.968  1.00 16.680          O  
ATOM   3115  H   ASP A 197       6.444  25.994  35.888  1.00 13.730          H  
ATOM   3116  HA  ASP A 197       7.533  27.335  33.624  1.00 14.520          H  
ATOM   3117 1HB  ASP A 197       8.745  26.693  36.320  1.00 20.010          H  
ATOM   3118 2HB  ASP A 197       9.664  27.552  35.095  1.00 20.010          H  
ATOM   3119  N   GLN A 198       8.988  24.395  34.207  1.00 12.570          N  
ATOM   3120  CA  GLN A 198       9.839  23.394  33.538  1.00 13.040          C  
ATOM   3121  C   GLN A 198       9.223  22.957  32.192  1.00 12.840          C  
ATOM   3122  O   GLN A 198       9.938  22.837  31.195  1.00 13.290          O  
ATOM   3123  CB  GLN A 198      10.037  22.148  34.423  1.00 18.070          C  
ATOM   3124  CG  GLN A 198      10.853  22.348  35.717  1.00 18.070          C  
ATOM   3125  CD  GLN A 198      12.342  22.630  35.488  1.00 18.070          C  
ATOM   3126  OE1 GLN A 198      12.906  22.186  34.481  1.00 18.070          O  
ATOM   3127  NE2 GLN A 198      12.968  23.334  36.436  1.00 18.070          N  
ATOM   3128  H   GLN A 198       8.576  24.208  35.131  1.00 15.080          H  
ATOM   3129  HA  GLN A 198      10.811  23.842  33.340  1.00 15.650          H  
ATOM   3130 1HB  GLN A 198       9.072  21.750  34.707  1.00 21.680          H  
ATOM   3131 2HB  GLN A 198      10.535  21.376  33.837  1.00 21.680          H  
ATOM   3132 1HG  GLN A 198      10.436  23.207  36.244  1.00 21.680          H  
ATOM   3133 2HG  GLN A 198      10.751  21.474  36.332  1.00 21.680          H  
ATOM   3134 1HE2 GLN A 198      13.981  23.557  36.379  1.00 21.680          H  
ATOM   3135 2HE2 GLN A 198      12.461  23.657  37.233  1.00 21.680          H  
ATOM   3136  N   VAL A 199       7.890  22.815  32.143  1.00 12.180          N  
ATOM   3137  CA  VAL A 199       7.173  22.420  30.922  1.00 11.960          C  
ATOM   3138  C   VAL A 199       7.394  23.454  29.820  1.00 12.150          C  
ATOM   3139  O   VAL A 199       7.677  23.101  28.665  1.00 12.440          O  
ATOM   3140  CB  VAL A 199       5.639  22.286  31.223  1.00 16.830          C  
ATOM   3141  CG1 VAL A 199       4.795  22.122  29.965  1.00 16.830          C  
ATOM   3142  CG2 VAL A 199       5.394  21.064  32.095  1.00 16.830          C  
ATOM   3143  H   VAL A 199       7.381  22.907  33.028  1.00 14.620          H  
ATOM   3144  HA  VAL A 199       7.559  21.456  30.590  1.00 14.350          H  
ATOM   3145  HB  VAL A 199       5.315  23.183  31.720  1.00 20.200          H  
ATOM   3146 1HG1 VAL A 199       3.742  22.053  30.239  1.00 20.200          H  
ATOM   3147 2HG1 VAL A 199       4.937  22.965  29.323  1.00 20.200          H  
ATOM   3148 3HG1 VAL A 199       5.069  21.238  29.457  1.00 20.200          H  
ATOM   3149 1HG2 VAL A 199       4.332  20.982  32.325  1.00 20.200          H  
ATOM   3150 2HG2 VAL A 199       5.715  20.180  31.550  1.00 20.200          H  
ATOM   3151 3HG2 VAL A 199       5.953  21.141  33.007  1.00 20.200          H  
ATOM   3152  N   ILE A 200       7.253  24.726  30.174  1.00 12.030          N  
ATOM   3153  CA  ILE A 200       7.429  25.812  29.225  1.00 12.210          C  
ATOM   3154  C   ILE A 200       8.878  25.934  28.769  1.00 13.000          C  
ATOM   3155  O   ILE A 200       9.139  26.111  27.579  1.00 13.240          O  
ATOM   3156  CB  ILE A 200       6.905  27.128  29.799  1.00 17.020          C  
ATOM   3157  CG1 ILE A 200       5.372  26.992  29.945  1.00 17.020          C  
ATOM   3158  CG2 ILE A 200       7.277  28.306  28.852  1.00 17.020          C  
ATOM   3159  CD1 ILE A 200       4.745  28.044  30.746  1.00 17.020          C  
ATOM   3160  H   ILE A 200       6.990  24.932  31.144  1.00 14.440          H  
ATOM   3161  HA  ILE A 200       6.829  25.589  28.349  1.00 14.650          H  
ATOM   3162  HB  ILE A 200       7.327  27.291  30.796  1.00 20.430          H  
ATOM   3163 1HG1 ILE A 200       4.921  27.006  28.963  1.00 20.430          H  
ATOM   3164 2HG1 ILE A 200       5.148  26.036  30.417  1.00 20.430          H  
ATOM   3165 1HG2 ILE A 200       6.898  29.241  29.243  1.00 20.430          H  
ATOM   3166 2HG2 ILE A 200       8.358  28.387  28.755  1.00 20.430          H  
ATOM   3167 3HG2 ILE A 200       6.843  28.125  27.867  1.00 20.430          H  
ATOM   3168 1HD1 ILE A 200       3.683  27.860  30.797  1.00 20.430          H  
ATOM   3169 2HD1 ILE A 200       5.169  28.032  31.744  1.00 20.430          H  
ATOM   3170 3HD1 ILE A 200       4.916  29.008  30.298  1.00 20.430          H  
ATOM   3171  N   THR A 201       9.819  25.860  29.715  1.00 13.400          N  
ATOM   3172  CA  THR A 201      11.243  25.971  29.427  1.00 14.170          C  
ATOM   3173  C   THR A 201      11.682  24.903  28.429  1.00 14.470          C  
ATOM   3174  O   THR A 201      12.428  25.193  27.490  1.00 14.950          O  
ATOM   3175  CB  THR A 201      12.069  25.829  30.727  1.00 19.530          C  
ATOM   3176  OG1 THR A 201      11.709  26.880  31.639  1.00 19.530          O  
ATOM   3177  CG2 THR A 201      13.564  25.921  30.427  1.00 19.530          C  
ATOM   3178  H   THR A 201       9.542  25.742  30.689  1.00 16.080          H  
ATOM   3179  HA  THR A 201      11.434  26.951  28.992  1.00 17.000          H  
ATOM   3180  HB  THR A 201      11.851  24.866  31.192  1.00 23.440          H  
ATOM   3181  HG1 THR A 201      10.800  26.715  31.969  1.00 23.440          H  
ATOM   3182 1HG2 THR A 201      14.119  25.824  31.358  1.00 23.440          H  
ATOM   3183 2HG2 THR A 201      13.863  25.125  29.748  1.00 23.440          H  
ATOM   3184 3HG2 THR A 201      13.782  26.885  29.971  1.00 23.440          H  
ATOM   3185  N   ILE A 202      11.235  23.666  28.654  1.00 14.200          N  
ATOM   3186  CA  ILE A 202      11.535  22.536  27.791  1.00 14.500          C  
ATOM   3187  C   ILE A 202      10.844  22.678  26.428  1.00 14.280          C  
ATOM   3188  O   ILE A 202      11.448  22.388  25.393  1.00 14.710          O  
ATOM   3189  CB  ILE A 202      11.156  21.213  28.482  1.00 20.180          C  
ATOM   3190  CG1 ILE A 202      12.092  21.017  29.717  1.00 20.180          C  
ATOM   3191  CG2 ILE A 202      11.310  20.039  27.487  1.00 20.180          C  
ATOM   3192  CD1 ILE A 202      11.660  19.936  30.685  1.00 20.180          C  
ATOM   3193  H   ILE A 202      10.661  23.498  29.485  1.00 17.040          H  
ATOM   3194  HA  ILE A 202      12.609  22.521  27.618  1.00 17.400          H  
ATOM   3195  HB  ILE A 202      10.125  21.271  28.843  1.00 24.220          H  
ATOM   3196 1HG1 ILE A 202      13.088  20.783  29.359  1.00 24.220          H  
ATOM   3197 2HG1 ILE A 202      12.138  21.955  30.268  1.00 24.220          H  
ATOM   3198 1HG2 ILE A 202      11.046  19.105  27.967  1.00 24.220          H  
ATOM   3199 2HG2 ILE A 202      10.663  20.190  26.631  1.00 24.220          H  
ATOM   3200 3HG2 ILE A 202      12.344  19.991  27.142  1.00 24.220          H  
ATOM   3201 1HD1 ILE A 202      12.365  19.893  31.514  1.00 24.220          H  
ATOM   3202 2HD1 ILE A 202      10.669  20.184  31.070  1.00 24.220          H  
ATOM   3203 3HD1 ILE A 202      11.628  18.978  30.191  1.00 24.220          H  
ATOM   3204  N   GLY A 203       9.563  23.070  26.428  1.00 13.610          N  
ATOM   3205  CA  GLY A 203       8.802  23.222  25.194  1.00 13.340          C  
ATOM   3206  C   GLY A 203       7.688  22.185  25.039  1.00 12.900          C  
ATOM   3207  O   GLY A 203       7.358  21.779  23.923  1.00 12.920          O  
ATOM   3208  H   GLY A 203       9.092  23.275  27.308  1.00 16.330          H  
ATOM   3209 1HA  GLY A 203       8.377  24.218  25.183  1.00 16.010          H  
ATOM   3210 2HA  GLY A 203       9.477  23.162  24.344  1.00 16.010          H  
ATOM   3211  N   LYS A 204       7.119  21.743  26.166  1.00 12.550          N  
ATOM   3212  CA  LYS A 204       6.057  20.736  26.198  1.00 12.170          C  
ATOM   3213  C   LYS A 204       4.654  21.336  26.402  1.00 11.370          C  
ATOM   3214  O   LYS A 204       3.698  20.618  26.696  1.00 10.980          O  
ATOM   3215  CB  LYS A 204       6.378  19.716  27.305  1.00 17.190          C  
ATOM   3216  CG  LYS A 204       7.696  18.992  27.154  1.00 17.190          C  
ATOM   3217  CD  LYS A 204       7.723  18.099  25.947  1.00 17.190          C  
ATOM   3218  CE  LYS A 204       9.011  17.352  25.835  1.00 17.190          C  
ATOM   3219  NZ  LYS A 204       9.032  16.524  24.632  1.00 17.190          N  
ATOM   3220  H   LYS A 204       7.431  22.138  27.057  1.00 15.060          H  
ATOM   3221  HA  LYS A 204       6.035  20.229  25.236  1.00 14.600          H  
ATOM   3222 1HB  LYS A 204       6.462  20.221  28.243  1.00 20.630          H  
ATOM   3223 2HB  LYS A 204       5.581  18.978  27.383  1.00 20.630          H  
ATOM   3224 1HG  LYS A 204       8.471  19.734  27.058  1.00 20.630          H  
ATOM   3225 2HG  LYS A 204       7.893  18.403  28.050  1.00 20.630          H  
ATOM   3226 1HD  LYS A 204       6.914  17.384  26.016  1.00 20.630          H  
ATOM   3227 2HD  LYS A 204       7.605  18.678  25.037  1.00 20.630          H  
ATOM   3228 1HE  LYS A 204       9.830  18.060  25.779  1.00 20.630          H  
ATOM   3229 2HE  LYS A 204       9.151  16.713  26.707  1.00 20.630          H  
ATOM   3230 1HZ  LYS A 204       9.928  16.034  24.576  1.00 20.630          H  
ATOM   3231 2HZ  LYS A 204       8.293  15.838  24.674  1.00 20.630          H  
ATOM   3232 3HZ  LYS A 204       8.922  17.099  23.814  1.00 20.630          H  
ATOM   3233  N   HIS A 205       4.530  22.658  26.278  1.00 11.170          N  
ATOM   3234  CA  HIS A 205       3.273  23.379  26.487  1.00 10.470          C  
ATOM   3235  C   HIS A 205       2.525  23.668  25.196  1.00 10.220          C  
ATOM   3236  O   HIS A 205       1.552  24.432  25.180  1.00  9.640          O  
ATOM   3237  CB  HIS A 205       3.579  24.695  27.171  1.00 14.940          C  
ATOM   3238  CG  HIS A 205       4.454  25.544  26.378  1.00 14.940          C  
ATOM   3239  ND1 HIS A 205       5.639  25.093  25.852  1.00 14.940          N  
ATOM   3240  CD2 HIS A 205       4.362  26.850  26.048  1.00 14.940          C  
ATOM   3241  CE1 HIS A 205       6.234  26.098  25.214  1.00 14.940          C  
ATOM   3242  NE2 HIS A 205       5.476  27.166  25.321  1.00 14.940          N  
ATOM   3243  H   HIS A 205       5.349  23.228  26.039  1.00 13.400          H  
ATOM   3244  HA  HIS A 205       2.620  22.792  27.132  1.00 12.560          H  
ATOM   3245 1HB  HIS A 205       2.663  25.227  27.275  1.00 17.930          H  
ATOM   3246 2HB  HIS A 205       3.999  24.553  28.151  1.00 17.930          H  
ATOM   3247  HD2 HIS A 205       3.555  27.528  26.320  1.00 17.930          H  
ATOM   3248  HE1 HIS A 205       7.184  26.064  24.691  1.00 17.930          H  
ATOM   3249  HE2 HIS A 205       5.686  28.078  24.936  1.00 17.930          H  
ATOM   3250  N   VAL A 206       2.990  23.058  24.130  1.00 10.690          N  
ATOM   3251  CA  VAL A 206       2.489  23.267  22.793  1.00 10.640          C  
ATOM   3252  C   VAL A 206       1.334  22.356  22.391  1.00 10.290          C  
ATOM   3253  O   VAL A 206       1.004  21.374  23.066  1.00 10.190          O  
ATOM   3254  CB  VAL A 206       3.662  23.081  21.816  1.00 14.920          C  
ATOM   3255  CG1 VAL A 206       4.756  24.091  22.161  1.00 14.920          C  
ATOM   3256  CG2 VAL A 206       4.195  21.650  21.889  1.00 14.920          C  
ATOM   3257  H   VAL A 206       3.771  22.442  24.271  1.00 12.830          H  
ATOM   3258  HA  VAL A 206       2.149  24.295  22.724  1.00 12.770          H  
ATOM   3259  HB  VAL A 206       3.323  23.290  20.805  1.00 17.900          H  
ATOM   3260 1HG1 VAL A 206       5.585  23.986  21.463  1.00 17.900          H  
ATOM   3261 2HG1 VAL A 206       4.348  25.100  22.096  1.00 17.900          H  
ATOM   3262 3HG1 VAL A 206       5.118  23.915  23.172  1.00 17.900          H  
ATOM   3263 1HG2 VAL A 206       5.020  21.538  21.187  1.00 17.900          H  
ATOM   3264 2HG2 VAL A 206       4.553  21.426  22.891  1.00 17.900          H  
ATOM   3265 3HG2 VAL A 206       3.401  20.952  21.620  1.00 17.900          H  
ATOM   3266  N   LYS A 207       0.738  22.685  21.255  1.00 10.140          N  
ATOM   3267  CA  LYS A 207      -0.362  21.915  20.713  1.00  9.870          C  
ATOM   3268  C   LYS A 207       0.006  20.442  20.609  1.00 10.190          C  
ATOM   3269  O   LYS A 207       1.036  20.089  20.035  1.00 10.140          O  
ATOM   3270  CB  LYS A 207      -0.730  22.443  19.329  1.00 13.930          C  
ATOM   3271  CG  LYS A 207      -1.936  21.778  18.680  1.00 13.930          C  
ATOM   3272  CD  LYS A 207      -2.199  22.367  17.298  1.00 13.930          C  
ATOM   3273  CE  LYS A 207      -3.421  21.747  16.641  1.00 13.930          C  
ATOM   3274  NZ  LYS A 207      -3.588  22.224  15.244  1.00 13.930          N  
ATOM   3275  H   LYS A 207       1.060  23.505  20.758  1.00 12.170          H  
ATOM   3276  HA  LYS A 207      -1.218  22.004  21.380  1.00 11.840          H  
ATOM   3277 1HB  LYS A 207      -0.939  23.511  19.401  1.00 16.710          H  
ATOM   3278 2HB  LYS A 207       0.120  22.319  18.658  1.00 16.710          H  
ATOM   3279 1HG  LYS A 207      -1.755  20.709  18.568  1.00 16.710          H  
ATOM   3280 2HG  LYS A 207      -2.815  21.921  19.309  1.00 16.710          H  
ATOM   3281 1HD  LYS A 207      -2.349  23.444  17.381  1.00 16.710          H  
ATOM   3282 2HD  LYS A 207      -1.334  22.186  16.655  1.00 16.710          H  
ATOM   3283 1HE  LYS A 207      -3.322  20.662  16.634  1.00 16.710          H  
ATOM   3284 2HE  LYS A 207      -4.306  22.020  17.213  1.00 16.710          H  
ATOM   3285 1HZ  LYS A 207      -4.405  21.799  14.834  1.00 16.710          H  
ATOM   3286 2HZ  LYS A 207      -3.684  23.224  15.223  1.00 16.710          H  
ATOM   3287 3HZ  LYS A 207      -2.748  21.941  14.698  1.00 16.710          H  
ATOM   3288  N   GLY A 208      -0.880  19.585  21.108  1.00 10.550          N  
ATOM   3289  CA  GLY A 208      -0.686  18.138  21.076  1.00 10.880          C  
ATOM   3290  C   GLY A 208      -0.514  17.587  22.478  1.00 10.700          C  
ATOM   3291  O   GLY A 208      -0.707  16.396  22.719  1.00 10.900          O  
ATOM   3292  H   GLY A 208      -1.697  19.963  21.574  1.00 12.660          H  
ATOM   3293 1HA  GLY A 208      -1.545  17.666  20.599  1.00 13.060          H  
ATOM   3294 2HA  GLY A 208       0.191  17.898  20.477  1.00 13.060          H  
ATOM   3295  N   TYR A 209      -0.199  18.466  23.416  1.00 10.330          N  
ATOM   3296  CA  TYR A 209      -0.066  18.058  24.802  1.00 10.140          C  
ATOM   3297  C   TYR A 209      -1.347  18.383  25.555  1.00  9.380          C  
ATOM   3298  O   TYR A 209      -2.079  19.317  25.190  1.00  8.950          O  
ATOM   3299  CB  TYR A 209       1.145  18.719  25.440  1.00 14.270          C  
ATOM   3300  CG  TYR A 209       2.449  18.210  24.884  1.00 14.270          C  
ATOM   3301  CD1 TYR A 209       2.969  18.779  23.751  1.00 14.270          C  
ATOM   3302  CD2 TYR A 209       3.128  17.183  25.510  1.00 14.270          C  
ATOM   3303  CE1 TYR A 209       4.145  18.341  23.228  1.00 14.270          C  
ATOM   3304  CE2 TYR A 209       4.324  16.738  24.982  1.00 14.270          C  
ATOM   3305  CZ  TYR A 209       4.828  17.325  23.833  1.00 14.270          C  
ATOM   3306  OH  TYR A 209       6.018  16.911  23.279  1.00 14.270          O  
ATOM   3307  H   TYR A 209       0.004  19.439  23.156  1.00 12.400          H  
ATOM   3308  HA  TYR A 209       0.074  16.978  24.842  1.00 12.170          H  
ATOM   3309 1HB  TYR A 209       1.107  19.799  25.290  1.00 17.130          H  
ATOM   3310 2HB  TYR A 209       1.136  18.529  26.506  1.00 17.130          H  
ATOM   3311  HD1 TYR A 209       2.444  19.575  23.265  1.00 17.130          H  
ATOM   3312  HD2 TYR A 209       2.721  16.727  26.415  1.00 17.130          H  
ATOM   3313  HE1 TYR A 209       4.542  18.800  22.326  1.00 17.130          H  
ATOM   3314  HE2 TYR A 209       4.866  15.925  25.470  1.00 17.130          H  
ATOM   3315  HH  TYR A 209       6.188  17.429  22.481  1.00 17.130          H  
ATOM   3316  N   HIS A 210      -1.635  17.574  26.571  1.00  9.230          N  
ATOM   3317  CA  HIS A 210      -2.810  17.727  27.417  1.00  8.550          C  
ATOM   3318  C   HIS A 210      -2.428  17.605  28.891  1.00  8.430          C  
ATOM   3319  O   HIS A 210      -1.782  16.627  29.290  1.00  8.860          O  
ATOM   3320  CB  HIS A 210      -3.803  16.602  27.117  1.00 12.240          C  
ATOM   3321  CG  HIS A 210      -4.250  16.491  25.690  1.00 12.240          C  
ATOM   3322  ND1 HIS A 210      -5.389  17.095  25.219  1.00 12.240          N  
ATOM   3323  CD2 HIS A 210      -3.692  15.856  24.629  1.00 12.240          C  
ATOM   3324  CE1 HIS A 210      -5.522  16.837  23.934  1.00 12.240          C  
ATOM   3325  NE2 HIS A 210      -4.509  16.082  23.548  1.00 12.240          N  
ATOM   3326  H   HIS A 210      -1.003  16.796  26.753  1.00 11.080          H  
ATOM   3327  HA  HIS A 210      -3.276  18.692  27.250  1.00 10.260          H  
ATOM   3328 1HB  HIS A 210      -3.380  15.667  27.426  1.00 14.690          H  
ATOM   3329 2HB  HIS A 210      -4.693  16.770  27.714  1.00 14.690          H  
ATOM   3330  HD1 HIS A 210      -6.186  17.388  25.794  1.00 14.690          H  
ATOM   3331  HD2 HIS A 210      -2.785  15.256  24.518  1.00 14.690          H  
ATOM   3332  HE1 HIS A 210      -6.376  17.238  23.387  1.00 14.690          H  
ATOM   3333  N   TYR A 211      -2.856  18.561  29.707  1.00  7.880          N  
ATOM   3334  CA  TYR A 211      -2.542  18.521  31.123  1.00  7.750          C  
ATOM   3335  C   TYR A 211      -3.755  18.665  32.026  1.00  7.040          C  
ATOM   3336  O   TYR A 211      -4.648  19.478  31.767  1.00  6.550          O  
ATOM   3337  CB  TYR A 211      -1.556  19.644  31.467  1.00 10.900          C  
ATOM   3338  CG  TYR A 211      -0.227  19.538  30.761  1.00 10.900          C  
ATOM   3339  CD1 TYR A 211      -0.013  20.187  29.541  1.00 10.900          C  
ATOM   3340  CD2 TYR A 211       0.777  18.778  31.331  1.00 10.900          C  
ATOM   3341  CE1 TYR A 211       1.214  20.060  28.915  1.00 10.900          C  
ATOM   3342  CE2 TYR A 211       1.990  18.650  30.705  1.00 10.900          C  
ATOM   3343  CZ  TYR A 211       2.213  19.279  29.509  1.00 10.900          C  
ATOM   3344  OH  TYR A 211       3.428  19.131  28.902  1.00 10.900          O  
ATOM   3345  H   TYR A 211      -3.374  19.347  29.324  1.00  9.460          H  
ATOM   3346  HA  TYR A 211      -2.079  17.565  31.343  1.00  9.300          H  
ATOM   3347 1HB  TYR A 211      -2.003  20.601  31.213  1.00 13.080          H  
ATOM   3348 2HB  TYR A 211      -1.373  19.646  32.542  1.00 13.080          H  
ATOM   3349  HD1 TYR A 211      -0.808  20.784  29.088  1.00 13.080          H  
ATOM   3350  HD2 TYR A 211       0.597  18.272  32.282  1.00 13.080          H  
ATOM   3351  HE1 TYR A 211       1.400  20.558  27.962  1.00 13.080          H  
ATOM   3352  HE2 TYR A 211       2.776  18.044  31.156  1.00 13.080          H  
ATOM   3353  HH  TYR A 211       3.435  19.636  28.064  1.00 13.080          H  
ATOM   3354  N   ILE A 212      -3.732  17.916  33.126  1.00  6.990          N  
ATOM   3355  CA  ILE A 212      -4.741  18.026  34.177  1.00  6.360          C  
ATOM   3356  C   ILE A 212      -4.126  18.450  35.503  1.00  6.310          C  
ATOM   3357  O   ILE A 212      -3.160  17.850  35.970  1.00  6.760          O  
ATOM   3358  CB  ILE A 212      -5.547  16.715  34.380  1.00  9.160          C  
ATOM   3359  CG1 ILE A 212      -6.361  16.380  33.089  1.00  9.160          C  
ATOM   3360  CG2 ILE A 212      -6.451  16.812  35.643  1.00  9.160          C  
ATOM   3361  CD1 ILE A 212      -7.031  14.987  33.070  1.00  9.160          C  
ATOM   3362  H   ILE A 212      -2.964  17.239  33.215  1.00  8.390          H  
ATOM   3363  HA  ILE A 212      -5.451  18.785  33.879  1.00  7.630          H  
ATOM   3364  HB  ILE A 212      -4.856  15.912  34.517  1.00 10.990          H  
ATOM   3365 1HG1 ILE A 212      -7.138  17.139  32.969  1.00 10.990          H  
ATOM   3366 2HG1 ILE A 212      -5.694  16.446  32.240  1.00 10.990          H  
ATOM   3367 1HG2 ILE A 212      -6.981  15.890  35.782  1.00 10.990          H  
ATOM   3368 2HG2 ILE A 212      -5.853  16.995  36.532  1.00 10.990          H  
ATOM   3369 3HG2 ILE A 212      -7.167  17.626  35.516  1.00 10.990          H  
ATOM   3370 1HD1 ILE A 212      -7.561  14.861  32.128  1.00 10.990          H  
ATOM   3371 2HD1 ILE A 212      -6.281  14.215  33.156  1.00 10.990          H  
ATOM   3372 3HD1 ILE A 212      -7.735  14.885  33.882  1.00 10.990          H  
ATOM   3373  N   ILE A 213      -4.684  19.487  36.112  1.00  5.830          N  
ATOM   3374  CA  ILE A 213      -4.216  19.933  37.418  1.00  5.850          C  
ATOM   3375  C   ILE A 213      -5.159  19.343  38.451  1.00  5.360          C  
ATOM   3376  O   ILE A 213      -6.305  19.772  38.599  1.00  4.800          O  
ATOM   3377  CB  ILE A 213      -4.181  21.474  37.505  1.00  8.180          C  
ATOM   3378  CG1 ILE A 213      -3.212  22.020  36.402  1.00  8.180          C  
ATOM   3379  CG2 ILE A 213      -3.779  21.921  38.927  1.00  8.180          C  
ATOM   3380  CD1 ILE A 213      -3.220  23.519  36.210  1.00  8.180          C  
ATOM   3381  H   ILE A 213      -5.461  19.958  35.643  1.00  7.000          H  
ATOM   3382  HA  ILE A 213      -3.213  19.544  37.601  1.00  7.020          H  
ATOM   3383  HB  ILE A 213      -5.169  21.860  37.281  1.00  9.820          H  
ATOM   3384 1HG1 ILE A 213      -2.198  21.705  36.649  1.00  9.820          H  
ATOM   3385 2HG1 ILE A 213      -3.491  21.569  35.447  1.00  9.820          H  
ATOM   3386 1HG2 ILE A 213      -3.775  23.004  39.000  1.00  9.820          H  
ATOM   3387 2HG2 ILE A 213      -4.494  21.529  39.646  1.00  9.820          H  
ATOM   3388 3HG2 ILE A 213      -2.785  21.538  39.161  1.00  9.820          H  
ATOM   3389 1HD1 ILE A 213      -2.523  23.779  35.414  1.00  9.820          H  
ATOM   3390 2HD1 ILE A 213      -4.214  23.845  35.931  1.00  9.820          H  
ATOM   3391 3HD1 ILE A 213      -2.920  24.024  37.120  1.00  9.820          H  
ATOM   3392  N   ALA A 214      -4.685  18.340  39.181  1.00  5.600          N  
ATOM   3393  CA  ALA A 214      -5.569  17.586  40.066  1.00  5.200          C  
ATOM   3394  C   ALA A 214      -5.692  18.195  41.462  1.00  4.970          C  
ATOM   3395  O   ALA A 214      -5.335  17.572  42.461  1.00  5.170          O  
ATOM   3396  CB  ALA A 214      -5.103  16.140  40.155  1.00  7.440          C  
ATOM   3397  H   ALA A 214      -3.696  18.085  39.095  1.00  6.720          H  
ATOM   3398  HA  ALA A 214      -6.564  17.592  39.621  1.00  6.240          H  
ATOM   3399 1HB  ALA A 214      -5.792  15.571  40.774  1.00  8.930          H  
ATOM   3400 2HB  ALA A 214      -5.073  15.712  39.157  1.00  8.930          H  
ATOM   3401 3HB  ALA A 214      -4.131  16.101  40.584  1.00  8.930          H  
ATOM   3402  N   ASN A 215      -6.243  19.397  41.530  1.00  4.620          N  
ATOM   3403  CA  ASN A 215      -6.484  20.054  42.811  1.00  4.530          C  
ATOM   3404  C   ASN A 215      -7.673  20.997  42.644  1.00  4.060          C  
ATOM   3405  O   ASN A 215      -8.198  21.133  41.548  1.00  3.830          O  
ATOM   3406  CB  ASN A 215      -5.235  20.755  43.377  1.00  6.380          C  
ATOM   3407  CG  ASN A 215      -4.672  21.918  42.570  1.00  6.380          C  
ATOM   3408  OD1 ASN A 215      -5.442  22.805  42.184  1.00  6.380          O  
ATOM   3409  ND2 ASN A 215      -3.351  21.981  42.357  1.00  6.380          N  
ATOM   3410  H   ASN A 215      -6.511  19.828  40.642  1.00  5.540          H  
ATOM   3411  HA  ASN A 215      -6.783  19.299  43.537  1.00  5.440          H  
ATOM   3412 1HB  ASN A 215      -5.447  21.111  44.385  1.00  7.650          H  
ATOM   3413 2HB  ASN A 215      -4.443  20.013  43.472  1.00  7.650          H  
ATOM   3414 1HD2 ASN A 215      -2.970  22.763  41.858  1.00  7.650          H  
ATOM   3415 2HD2 ASN A 215      -2.697  21.271  42.707  1.00  7.650          H  
ATOM   3416  N   LEU A 216      -8.072  21.661  43.727  1.00  4.020          N  
ATOM   3417  CA  LEU A 216      -9.242  22.557  43.780  1.00  3.770          C  
ATOM   3418  C   LEU A 216      -8.933  24.027  43.549  1.00  4.160          C  
ATOM   3419  O   LEU A 216      -9.803  24.897  43.733  1.00  4.170          O  
ATOM   3420  CB  LEU A 216      -9.882  22.451  45.164  1.00  5.380          C  
ATOM   3421  CG  LEU A 216     -10.428  21.112  45.586  1.00  5.380          C  
ATOM   3422  CD1 LEU A 216     -10.851  21.201  47.025  1.00  5.380          C  
ATOM   3423  CD2 LEU A 216     -11.619  20.729  44.716  1.00  5.380          C  
ATOM   3424  H   LEU A 216      -7.556  21.506  44.580  1.00  4.820          H  
ATOM   3425  HA  LEU A 216      -9.939  22.251  43.004  1.00  4.520          H  
ATOM   3426 1HB  LEU A 216      -9.139  22.729  45.890  1.00  6.450          H  
ATOM   3427 2HB  LEU A 216     -10.687  23.166  45.220  1.00  6.450          H  
ATOM   3428  HG  LEU A 216      -9.651  20.358  45.506  1.00  6.450          H  
ATOM   3429 1HD1 LEU A 216     -11.219  20.234  47.333  1.00  6.450          H  
ATOM   3430 2HD1 LEU A 216      -9.997  21.469  47.638  1.00  6.450          H  
ATOM   3431 3HD1 LEU A 216     -11.631  21.951  47.141  1.00  6.450          H  
ATOM   3432 1HD2 LEU A 216     -11.996  19.771  45.059  1.00  6.450          H  
ATOM   3433 2HD2 LEU A 216     -12.391  21.445  44.792  1.00  6.450          H  
ATOM   3434 3HD2 LEU A 216     -11.320  20.652  43.680  1.00  6.450          H  
ATOM   3435  N   GLY A 217      -7.693  24.302  43.173  1.00  4.600          N  
ATOM   3436  CA  GLY A 217      -7.190  25.639  42.972  1.00  5.090          C  
ATOM   3437  C   GLY A 217      -6.747  25.892  41.537  1.00  5.160          C  
ATOM   3438  O   GLY A 217      -5.720  26.534  41.311  1.00  5.700          O  
ATOM   3439  H   GLY A 217      -7.033  23.544  42.997  1.00  5.520          H  
ATOM   3440 1HA  GLY A 217      -7.959  26.363  43.249  1.00  6.110          H  
ATOM   3441 2HA  GLY A 217      -6.351  25.806  43.645  1.00  6.110          H  
ATOM   3442  N   PHE A 218      -7.485  25.396  40.538  1.00  4.690          N  
ATOM   3443  CA  PHE A 218      -7.099  25.606  39.139  1.00  4.800          C  
ATOM   3444  C   PHE A 218      -6.751  27.071  38.871  1.00  5.220          C  
ATOM   3445  O   PHE A 218      -5.707  27.373  38.291  1.00  5.660          O  
ATOM   3446  CB  PHE A 218      -8.233  25.139  38.211  1.00  6.680          C  
ATOM   3447  CG  PHE A 218      -7.992  25.247  36.711  1.00  6.680          C  
ATOM   3448  CD1 PHE A 218      -7.114  24.379  36.116  1.00  6.680          C  
ATOM   3449  CD2 PHE A 218      -8.682  26.144  35.891  1.00  6.680          C  
ATOM   3450  CE1 PHE A 218      -6.900  24.388  34.772  1.00  6.680          C  
ATOM   3451  CE2 PHE A 218      -8.467  26.143  34.513  1.00  6.680          C  
ATOM   3452  CZ  PHE A 218      -7.570  25.255  33.967  1.00  6.680          C  
ATOM   3453  H   PHE A 218      -8.328  24.835  40.716  1.00  5.630          H  
ATOM   3454  HA  PHE A 218      -6.217  24.998  38.935  1.00  5.760          H  
ATOM   3455 1HB  PHE A 218      -8.445  24.098  38.432  1.00  8.010          H  
ATOM   3456 2HB  PHE A 218      -9.141  25.699  38.450  1.00  8.010          H  
ATOM   3457  HD1 PHE A 218      -6.581  23.667  36.737  1.00  8.010          H  
ATOM   3458  HD2 PHE A 218      -9.400  26.832  36.335  1.00  8.010          H  
ATOM   3459  HE1 PHE A 218      -6.197  23.680  34.347  1.00  8.010          H  
ATOM   3460  HE2 PHE A 218      -9.007  26.829  33.862  1.00  8.010          H  
ATOM   3461  HZ  PHE A 218      -7.396  25.232  32.900  1.00  8.010          H  
ATOM   3462  N   THR A 219      -7.577  28.008  39.346  1.00  5.200          N  
ATOM   3463  CA  THR A 219      -7.316  29.415  39.059  1.00  5.640          C  
ATOM   3464  C   THR A 219      -6.468  30.102  40.142  1.00  6.290          C  
ATOM   3465  O   THR A 219      -6.319  31.326  40.127  1.00  6.730          O  
ATOM   3466  CB  THR A 219      -8.628  30.193  38.858  1.00  7.720          C  
ATOM   3467  OG1 THR A 219      -9.391  30.182  40.062  1.00  7.720          O  
ATOM   3468  CG2 THR A 219      -9.440  29.497  37.762  1.00  7.720          C  
ATOM   3469  H   THR A 219      -8.430  27.758  39.872  1.00  6.240          H  
ATOM   3470  HA  THR A 219      -6.760  29.469  38.124  1.00  6.770          H  
ATOM   3471  HB  THR A 219      -8.413  31.220  38.568  1.00  9.260          H  
ATOM   3472  HG1 THR A 219      -8.986  30.792  40.694  1.00  9.260          H  
ATOM   3473 1HG2 THR A 219     -10.375  30.032  37.608  1.00  9.260          H  
ATOM   3474 2HG2 THR A 219      -8.868  29.486  36.842  1.00  9.260          H  
ATOM   3475 3HG2 THR A 219      -9.660  28.477  38.062  1.00  9.260          H  
ATOM   3476  N   ASP A 220      -5.961  29.332  41.117  1.00  6.370          N  
ATOM   3477  CA  ASP A 220      -5.142  29.881  42.194  1.00  7.000          C  
ATOM   3478  C   ASP A 220      -3.701  30.084  41.729  1.00  7.510          C  
ATOM   3479  O   ASP A 220      -2.985  30.941  42.257  1.00  8.130          O  
ATOM   3480  CB  ASP A 220      -5.113  28.961  43.425  1.00  9.550          C  
ATOM   3481  CG  ASP A 220      -6.456  28.784  44.132  1.00  9.550          C  
ATOM   3482  OD1 ASP A 220      -7.368  29.492  43.834  1.00  9.550          O  
ATOM   3483  OD2 ASP A 220      -6.529  27.956  45.040  1.00  9.550          O  
ATOM   3484  H   ASP A 220      -6.103  28.327  41.083  1.00  7.640          H  
ATOM   3485  HA  ASP A 220      -5.551  30.848  42.486  1.00  8.400          H  
ATOM   3486 1HB  ASP A 220      -4.730  27.983  43.134  1.00 11.460          H  
ATOM   3487 2HB  ASP A 220      -4.418  29.375  44.150  1.00 11.460          H  
ATOM   3488  N   GLY A 221      -3.248  29.252  40.789  1.00  7.310          N  
ATOM   3489  CA  GLY A 221      -1.877  29.307  40.293  1.00  7.850          C  
ATOM   3490  C   GLY A 221      -1.759  30.273  39.119  1.00  8.050          C  
ATOM   3491  O   GLY A 221      -2.656  31.077  38.862  1.00  7.820          O  
ATOM   3492  H   GLY A 221      -3.868  28.548  40.401  1.00  8.770          H  
ATOM   3493 1HA  GLY A 221      -1.204  29.612  41.093  1.00  9.420          H  
ATOM   3494 2HA  GLY A 221      -1.565  28.311  39.978  1.00  9.420          H  
ATOM   3495  N   ASP A 222      -0.636  30.221  38.414  1.00  8.510          N  
ATOM   3496  CA  ASP A 222      -0.432  31.136  37.299  1.00  8.740          C  
ATOM   3497  C   ASP A 222      -0.580  30.429  35.964  1.00  8.380          C  
ATOM   3498  O   ASP A 222       0.288  29.657  35.553  1.00  8.620          O  
ATOM   3499  CB  ASP A 222       0.931  31.809  37.375  1.00 12.140          C  
ATOM   3500  CG  ASP A 222       1.134  32.862  36.263  1.00 12.140          C  
ATOM   3501  OD1 ASP A 222       0.262  33.002  35.390  1.00 12.140          O  
ATOM   3502  OD2 ASP A 222       2.177  33.493  36.272  1.00 12.140          O  
ATOM   3503  H   ASP A 222       0.081  29.536  38.652  1.00 10.210          H  
ATOM   3504  HA  ASP A 222      -1.190  31.918  37.350  1.00 10.490          H  
ATOM   3505 1HB  ASP A 222       1.040  32.297  38.343  1.00 14.570          H  
ATOM   3506 2HB  ASP A 222       1.710  31.051  37.301  1.00 14.570          H  
ATOM   3507  N   LEU A 223      -1.726  30.614  35.321  1.00  7.850          N  
ATOM   3508  CA  LEU A 223      -1.977  29.960  34.049  1.00  7.490          C  
ATOM   3509  C   LEU A 223      -1.659  30.853  32.849  1.00  7.780          C  
ATOM   3510  O   LEU A 223      -1.714  30.392  31.708  1.00  7.710          O  
ATOM   3511  CB  LEU A 223      -3.434  29.474  33.974  1.00 10.630          C  
ATOM   3512  CG  LEU A 223      -3.880  28.356  35.006  1.00 10.630          C  
ATOM   3513  CD1 LEU A 223      -5.381  28.078  34.861  1.00 10.630          C  
ATOM   3514  CD2 LEU A 223      -3.113  27.055  34.749  1.00 10.630          C  
ATOM   3515  H   LEU A 223      -2.414  31.239  35.721  1.00  9.420          H  
ATOM   3516  HA  LEU A 223      -1.321  29.099  33.980  1.00  8.990          H  
ATOM   3517 1HB  LEU A 223      -4.083  30.335  34.129  1.00 12.760          H  
ATOM   3518 2HB  LEU A 223      -3.607  29.115  32.990  1.00 12.760          H  
ATOM   3519  HG  LEU A 223      -3.689  28.703  36.025  1.00 12.760          H  
ATOM   3520 1HD1 LEU A 223      -5.676  27.315  35.585  1.00 12.760          H  
ATOM   3521 2HD1 LEU A 223      -5.935  28.984  35.058  1.00 12.760          H  
ATOM   3522 3HD1 LEU A 223      -5.599  27.723  33.863  1.00 12.760          H  
ATOM   3523 1HD2 LEU A 223      -3.447  26.313  35.466  1.00 12.760          H  
ATOM   3524 2HD2 LEU A 223      -3.313  26.700  33.746  1.00 12.760          H  
ATOM   3525 3HD2 LEU A 223      -2.047  27.207  34.871  1.00 12.760          H  
ATOM   3526  N   LEU A 224      -1.286  32.119  33.079  1.00  8.160          N  
ATOM   3527  CA  LEU A 224      -1.096  33.047  31.951  1.00  8.430          C  
ATOM   3528  C   LEU A 224       0.029  32.597  31.048  1.00  8.870          C  
ATOM   3529  O   LEU A 224      -0.002  32.784  29.832  1.00  8.830          O  
ATOM   3530  CB  LEU A 224      -0.795  34.465  32.453  1.00 11.690          C  
ATOM   3531  CG  LEU A 224      -1.949  35.230  33.150  1.00 11.690          C  
ATOM   3532  CD1 LEU A 224      -1.386  36.506  33.756  1.00 11.690          C  
ATOM   3533  CD2 LEU A 224      -3.058  35.572  32.134  1.00 11.690          C  
ATOM   3534  H   LEU A 224      -1.101  32.439  34.045  1.00  9.790          H  
ATOM   3535  HA  LEU A 224      -2.008  33.055  31.361  1.00 10.120          H  
ATOM   3536 1HB  LEU A 224       0.028  34.398  33.171  1.00 14.030          H  
ATOM   3537 2HB  LEU A 224      -0.461  35.062  31.607  1.00 14.030          H  
ATOM   3538  HG  LEU A 224      -2.362  34.619  33.950  1.00 14.030          H  
ATOM   3539 1HD1 LEU A 224      -2.181  37.052  34.262  1.00 14.030          H  
ATOM   3540 2HD1 LEU A 224      -0.606  36.249  34.479  1.00 14.030          H  
ATOM   3541 3HD1 LEU A 224      -0.962  37.130  32.971  1.00 14.030          H  
ATOM   3542 1HD2 LEU A 224      -3.854  36.117  32.640  1.00 14.030          H  
ATOM   3543 2HD2 LEU A 224      -2.647  36.189  31.337  1.00 14.030          H  
ATOM   3544 3HD2 LEU A 224      -3.472  34.672  31.709  1.00 14.030          H  
ATOM   3545  N   LYS A 225       1.053  32.036  31.667  1.00  9.300          N  
ATOM   3546  CA  LYS A 225       2.243  31.543  31.001  1.00  9.800          C  
ATOM   3547  C   LYS A 225       2.017  30.305  30.131  1.00  9.570          C  
ATOM   3548  O   LYS A 225       2.855  29.992  29.288  1.00  9.990          O  
ATOM   3549  CB  LYS A 225       3.334  31.312  32.036  1.00 13.520          C  
ATOM   3550  CG  LYS A 225       3.034  30.232  33.071  1.00 13.520          C  
ATOM   3551  CD  LYS A 225       4.218  30.025  34.010  1.00 13.520          C  
ATOM   3552  CE  LYS A 225       4.385  31.197  34.985  1.00 13.520          C  
ATOM   3553  NZ  LYS A 225       5.416  30.921  35.991  1.00 13.520          N  
ATOM   3554  H   LYS A 225       1.005  31.971  32.678  1.00 11.160          H  
ATOM   3555  HA  LYS A 225       2.595  32.332  30.337  1.00 11.760          H  
ATOM   3556 1HB  LYS A 225       4.265  31.054  31.534  1.00 16.220          H  
ATOM   3557 2HB  LYS A 225       3.494  32.247  32.558  1.00 16.220          H  
ATOM   3558 1HG  LYS A 225       2.164  30.523  33.668  1.00 16.220          H  
ATOM   3559 2HG  LYS A 225       2.806  29.292  32.582  1.00 16.220          H  
ATOM   3560 1HD  LYS A 225       4.071  29.112  34.592  1.00 16.220          H  
ATOM   3561 2HD  LYS A 225       5.139  29.913  33.436  1.00 16.220          H  
ATOM   3562 1HE  LYS A 225       4.675  32.089  34.447  1.00 16.220          H  
ATOM   3563 2HE  LYS A 225       3.446  31.374  35.485  1.00 16.220          H  
ATOM   3564 1HZ  LYS A 225       5.505  31.699  36.616  1.00 16.220          H  
ATOM   3565 2HZ  LYS A 225       5.181  30.096  36.515  1.00 16.220          H  
ATOM   3566 3HZ  LYS A 225       6.298  30.744  35.521  1.00 16.220          H  
ATOM   3567  N   ILE A 226       0.913  29.576  30.346  1.00  8.940          N  
ATOM   3568  CA  ILE A 226       0.670  28.369  29.563  1.00  8.750          C  
ATOM   3569  C   ILE A 226      -0.579  28.542  28.691  1.00  8.160          C  
ATOM   3570  O   ILE A 226      -0.747  27.842  27.692  1.00  8.050          O  
ATOM   3571  CB  ILE A 226       0.614  27.094  30.467  1.00 12.330          C  
ATOM   3572  CG1 ILE A 226       0.779  25.836  29.564  1.00 12.330          C  
ATOM   3573  CG2 ILE A 226      -0.675  27.034  31.288  1.00 12.330          C  
ATOM   3574  CD1 ILE A 226       1.128  24.505  30.279  1.00 12.330          C  
ATOM   3575  H   ILE A 226       0.225  29.891  31.028  1.00 10.730          H  
ATOM   3576  HA  ILE A 226       1.513  28.228  28.889  1.00 10.500          H  
ATOM   3577  HB  ILE A 226       1.455  27.117  31.151  1.00 14.790          H  
ATOM   3578 1HG1 ILE A 226      -0.152  25.685  29.012  1.00 14.790          H  
ATOM   3579 2HG1 ILE A 226       1.548  26.061  28.866  1.00 14.790          H  
ATOM   3580 1HG2 ILE A 226      -0.678  26.151  31.920  1.00 14.790          H  
ATOM   3581 2HG2 ILE A 226      -0.747  27.914  31.911  1.00 14.790          H  
ATOM   3582 3HG2 ILE A 226      -1.524  26.993  30.622  1.00 14.790          H  
ATOM   3583 1HD1 ILE A 226       1.224  23.711  29.534  1.00 14.790          H  
ATOM   3584 2HD1 ILE A 226       2.071  24.614  30.807  1.00 14.790          H  
ATOM   3585 3HD1 ILE A 226       0.347  24.236  30.984  1.00 14.790          H  
ATOM   3586  N   GLN A 227      -1.382  29.559  29.001  1.00  7.880          N  
ATOM   3587  CA  GLN A 227      -2.616  29.921  28.317  1.00  7.310          C  
ATOM   3588  C   GLN A 227      -2.491  30.087  26.818  1.00  7.410          C  
ATOM   3589  O   GLN A 227      -3.423  29.756  26.086  1.00  6.980          O  
ATOM   3590  CB  GLN A 227      -3.138  31.205  28.957  1.00 10.460          C  
ATOM   3591  CG  GLN A 227      -4.391  31.758  28.414  1.00 10.460          C  
ATOM   3592  CD  GLN A 227      -4.898  32.894  29.277  1.00 10.460          C  
ATOM   3593  OE1 GLN A 227      -4.722  32.858  30.501  1.00 10.460          O  
ATOM   3594  NE2 GLN A 227      -5.527  33.904  28.690  1.00 10.460          N  
ATOM   3595  H   GLN A 227      -1.203  30.072  29.859  1.00  9.460          H  
ATOM   3596  HA  GLN A 227      -3.338  29.130  28.478  1.00  8.770          H  
ATOM   3597 1HB  GLN A 227      -3.304  31.027  30.004  1.00 12.550          H  
ATOM   3598 2HB  GLN A 227      -2.377  31.978  28.881  1.00 12.550          H  
ATOM   3599 1HG  GLN A 227      -4.216  32.141  27.413  1.00 12.550          H  
ATOM   3600 2HG  GLN A 227      -5.123  30.971  28.394  1.00 12.550          H  
ATOM   3601 1HE2 GLN A 227      -5.872  34.666  29.237  1.00 12.550          H  
ATOM   3602 2HE2 GLN A 227      -5.684  33.925  27.679  1.00 12.550          H  
ATOM   3603  N   PHE A 228      -1.359  30.588  26.340  1.00  8.020          N  
ATOM   3604  CA  PHE A 228      -1.188  30.787  24.914  1.00  8.200          C  
ATOM   3605  C   PHE A 228      -0.216  29.779  24.282  1.00  8.690          C  
ATOM   3606  O   PHE A 228       0.228  29.981  23.151  1.00  9.020          O  
ATOM   3607  CB  PHE A 228      -0.693  32.203  24.696  1.00 11.410          C  
ATOM   3608  CG  PHE A 228      -1.651  33.189  25.268  1.00 11.410          C  
ATOM   3609  CD1 PHE A 228      -1.400  33.764  26.515  1.00 11.410          C  
ATOM   3610  CD2 PHE A 228      -2.806  33.530  24.598  1.00 11.410          C  
ATOM   3611  CE1 PHE A 228      -2.283  34.657  27.062  1.00 11.410          C  
ATOM   3612  CE2 PHE A 228      -3.685  34.427  25.148  1.00 11.410          C  
ATOM   3613  CZ  PHE A 228      -3.424  34.989  26.375  1.00 11.410          C  
ATOM   3614  H   PHE A 228      -0.612  30.881  26.961  1.00  9.620          H  
ATOM   3615  HA  PHE A 228      -2.157  30.673  24.430  1.00  9.840          H  
ATOM   3616 1HB  PHE A 228       0.275  32.336  25.176  1.00 13.690          H  
ATOM   3617 2HB  PHE A 228      -0.578  32.402  23.632  1.00 13.690          H  
ATOM   3618  HD1 PHE A 228      -0.492  33.498  27.066  1.00 13.690          H  
ATOM   3619  HD2 PHE A 228      -3.017  33.081  23.626  1.00 13.690          H  
ATOM   3620  HE1 PHE A 228      -2.080  35.099  28.038  1.00 13.690          H  
ATOM   3621  HE2 PHE A 228      -4.601  34.698  24.620  1.00 13.690          H  
ATOM   3622  HZ  PHE A 228      -4.132  35.697  26.802  1.00 13.690          H  
ATOM   3623  N   GLY A 229       0.149  28.720  25.023  1.00  8.790          N  
ATOM   3624  CA  GLY A 229       1.095  27.697  24.555  1.00  9.320          C  
ATOM   3625  C   GLY A 229       0.585  26.828  23.402  1.00  9.280          C  
ATOM   3626  O   GLY A 229       1.322  26.532  22.459  1.00  9.790          O  
ATOM   3627  H   GLY A 229      -0.257  28.588  25.953  1.00 10.550          H  
ATOM   3628 1HA  GLY A 229       2.024  28.181  24.255  1.00 11.180          H  
ATOM   3629 2HA  GLY A 229       1.341  27.049  25.397  1.00 11.180          H  
ATOM   3630  N   GLY A 230      -0.692  26.452  23.465  1.00  8.700          N  
ATOM   3631  CA  GLY A 230      -1.335  25.566  22.503  1.00  8.650          C  
ATOM   3632  C   GLY A 230      -1.781  24.249  23.146  1.00  8.500          C  
ATOM   3633  O   GLY A 230      -2.699  23.598  22.640  1.00  8.260          O  
ATOM   3634  H   GLY A 230      -1.242  26.771  24.251  1.00 10.440          H  
ATOM   3635 1HA  GLY A 230      -2.198  26.071  22.070  1.00 10.380          H  
ATOM   3636 2HA  GLY A 230      -0.646  25.358  21.687  1.00 10.380          H  
ATOM   3637  N   ALA A 231      -1.149  23.865  24.258  1.00  8.660          N  
ATOM   3638  CA  ALA A 231      -1.545  22.675  25.016  1.00  8.520          C  
ATOM   3639  C   ALA A 231      -2.919  22.871  25.631  1.00  7.790          C  
ATOM   3640  O   ALA A 231      -3.332  23.991  25.952  1.00  7.400          O  
ATOM   3641  CB  ALA A 231      -0.567  22.340  26.126  1.00 11.980          C  
ATOM   3642  H   ALA A 231      -0.345  24.403  24.585  1.00 10.390          H  
ATOM   3643  HA  ALA A 231      -1.595  21.829  24.329  1.00 10.220          H  
ATOM   3644 1HB  ALA A 231      -0.914  21.446  26.643  1.00 14.380          H  
ATOM   3645 2HB  ALA A 231       0.393  22.144  25.697  1.00 14.380          H  
ATOM   3646 3HB  ALA A 231      -0.502  23.168  26.831  1.00 14.380          H  
ATOM   3647  N   GLU A 232      -3.622  21.765  25.806  1.00  7.650          N  
ATOM   3648  CA  GLU A 232      -4.910  21.765  26.476  1.00  6.990          C  
ATOM   3649  C   GLU A 232      -4.671  21.649  27.971  1.00  6.820          C  
ATOM   3650  O   GLU A 232      -3.972  20.741  28.407  1.00  7.190          O  
ATOM   3651  CB  GLU A 232      -5.747  20.588  25.986  1.00 10.050          C  
ATOM   3652  CG  GLU A 232      -7.152  20.475  26.558  1.00 10.050          C  
ATOM   3653  CD  GLU A 232      -7.853  19.271  26.003  1.00 10.050          C  
ATOM   3654  OE1 GLU A 232      -7.578  18.185  26.471  1.00 10.050          O  
ATOM   3655  OE2 GLU A 232      -8.627  19.419  25.091  1.00 10.050          O  
ATOM   3656  H   GLU A 232      -3.208  20.880  25.497  1.00  9.180          H  
ATOM   3657  HA  GLU A 232      -5.427  22.703  26.268  1.00  8.390          H  
ATOM   3658 1HB  GLU A 232      -5.831  20.633  24.901  1.00 12.060          H  
ATOM   3659 2HB  GLU A 232      -5.227  19.671  26.227  1.00 12.060          H  
ATOM   3660 1HG  GLU A 232      -7.098  20.384  27.646  1.00 12.060          H  
ATOM   3661 2HG  GLU A 232      -7.718  21.375  26.318  1.00 12.060          H  
ATOM   3662  N   VAL A 233      -5.214  22.569  28.752  1.00  6.300          N  
ATOM   3663  CA  VAL A 233      -5.019  22.552  30.199  1.00  6.150          C  
ATOM   3664  C   VAL A 233      -6.367  22.607  30.929  1.00  5.470          C  
ATOM   3665  O   VAL A 233      -7.176  23.506  30.671  1.00  5.080          O  
ATOM   3666  CB  VAL A 233      -4.104  23.738  30.612  1.00  8.670          C  
ATOM   3667  CG1 VAL A 233      -3.894  23.769  32.126  1.00  8.670          C  
ATOM   3668  CG2 VAL A 233      -2.744  23.639  29.871  1.00  8.670          C  
ATOM   3669  H   VAL A 233      -5.774  23.299  28.327  1.00  7.560          H  
ATOM   3670  HA  VAL A 233      -4.522  21.623  30.475  1.00  7.380          H  
ATOM   3671  HB  VAL A 233      -4.581  24.648  30.340  1.00 10.400          H  
ATOM   3672 1HG1 VAL A 233      -3.265  24.619  32.385  1.00 10.400          H  
ATOM   3673 2HG1 VAL A 233      -4.844  23.871  32.620  1.00 10.400          H  
ATOM   3674 3HG1 VAL A 233      -3.409  22.844  32.451  1.00 10.400          H  
ATOM   3675 1HG2 VAL A 233      -2.122  24.482  30.151  1.00 10.400          H  
ATOM   3676 2HG2 VAL A 233      -2.246  22.716  30.142  1.00 10.400          H  
ATOM   3677 3HG2 VAL A 233      -2.897  23.660  28.794  1.00 10.400          H  
ATOM   3678  N   SER A 234      -6.586  21.676  31.862  1.00  5.360          N  
ATOM   3679  CA  SER A 234      -7.841  21.625  32.621  1.00  4.770          C  
ATOM   3680  C   SER A 234      -7.640  21.207  34.075  1.00  4.660          C  
ATOM   3681  O   SER A 234      -6.558  20.762  34.461  1.00  5.080          O  
ATOM   3682  CB  SER A 234      -8.796  20.668  31.944  1.00  6.910          C  
ATOM   3683  OG  SER A 234      -8.383  19.344  32.026  1.00  6.910          O  
ATOM   3684  H   SER A 234      -5.885  20.939  31.994  1.00  6.430          H  
ATOM   3685  HA  SER A 234      -8.286  22.616  32.622  1.00  5.720          H  
ATOM   3686 1HB  SER A 234      -9.797  20.768  32.356  1.00  8.300          H  
ATOM   3687 2HB  SER A 234      -8.841  20.935  30.903  1.00  8.300          H  
ATOM   3688  HG  SER A 234      -9.030  18.866  31.479  1.00  8.300          H  
ATOM   3689  N   GLY A 235      -8.671  21.398  34.894  1.00  4.120          N  
ATOM   3690  CA  GLY A 235      -8.593  21.046  36.319  1.00  4.000          C  
ATOM   3691  C   GLY A 235      -9.874  21.374  37.079  1.00  3.440          C  
ATOM   3692  O   GLY A 235     -10.923  21.614  36.472  1.00  3.200          O  
ATOM   3693  H   GLY A 235      -9.526  21.803  34.495  1.00  4.940          H  
ATOM   3694 1HA  GLY A 235      -8.386  19.980  36.416  1.00  4.800          H  
ATOM   3695 2HA  GLY A 235      -7.755  21.564  36.781  1.00  4.800          H  
ATOM   3696  N   PHE A 236      -9.788  21.377  38.411  1.00  3.350          N  
ATOM   3697  CA  PHE A 236     -10.974  21.597  39.229  1.00  2.960          C  
ATOM   3698  C   PHE A 236     -10.920  22.889  40.030  1.00  3.060          C  
ATOM   3699  O   PHE A 236      -9.841  23.383  40.390  1.00  3.440          O  
ATOM   3700  CB  PHE A 236     -11.188  20.433  40.185  1.00  4.300          C  
ATOM   3701  CG  PHE A 236     -11.382  19.124  39.502  1.00  4.300          C  
ATOM   3702  CD1 PHE A 236     -10.378  18.163  39.551  1.00  4.300          C  
ATOM   3703  CD2 PHE A 236     -12.532  18.851  38.775  1.00  4.300          C  
ATOM   3704  CE1 PHE A 236     -10.539  16.959  38.918  1.00  4.300          C  
ATOM   3705  CE2 PHE A 236     -12.684  17.657  38.143  1.00  4.300          C  
ATOM   3706  CZ  PHE A 236     -11.692  16.712  38.221  1.00  4.300          C  
ATOM   3707  H   PHE A 236      -8.894  21.196  38.862  1.00  4.020          H  
ATOM   3708  HA  PHE A 236     -11.839  21.657  38.571  1.00  3.550          H  
ATOM   3709 1HB  PHE A 236     -10.344  20.341  40.845  1.00  5.160          H  
ATOM   3710 2HB  PHE A 236     -12.044  20.635  40.801  1.00  5.160          H  
ATOM   3711  HD1 PHE A 236      -9.460  18.379  40.109  1.00  5.160          H  
ATOM   3712  HD2 PHE A 236     -13.320  19.605  38.708  1.00  5.160          H  
ATOM   3713  HE1 PHE A 236      -9.755  16.204  38.967  1.00  5.160          H  
ATOM   3714  HE2 PHE A 236     -13.587  17.453  37.581  1.00  5.160          H  
ATOM   3715  HZ  PHE A 236     -11.820  15.769  37.722  1.00  5.160          H  
ATOM   3716  N   GLN A 237     -12.107  23.402  40.323  1.00  2.930          N  
ATOM   3717  CA  GLN A 237     -12.256  24.617  41.098  1.00  3.270          C  
ATOM   3718  C   GLN A 237     -13.409  24.503  42.102  1.00  3.350          C  
ATOM   3719  O   GLN A 237     -14.535  24.155  41.739  1.00  3.270          O  
ATOM   3720  CB  GLN A 237     -12.478  25.754  40.089  1.00  4.440          C  
ATOM   3721  CG  GLN A 237     -12.650  27.156  40.616  1.00  4.440          C  
ATOM   3722  CD  GLN A 237     -11.384  27.718  41.200  1.00  4.440          C  
ATOM   3723  OE1 GLN A 237     -10.253  27.494  40.684  1.00  4.440          O  
ATOM   3724  NE2 GLN A 237     -11.590  28.480  42.274  1.00  4.440          N  
ATOM   3725  H   GLN A 237     -12.934  22.938  39.930  1.00  3.520          H  
ATOM   3726  HA  GLN A 237     -11.335  24.794  41.653  1.00  3.920          H  
ATOM   3727 1HB  GLN A 237     -11.631  25.772  39.404  1.00  5.330          H  
ATOM   3728 2HB  GLN A 237     -13.362  25.525  39.492  1.00  5.330          H  
ATOM   3729 1HG  GLN A 237     -12.966  27.808  39.807  1.00  5.330          H  
ATOM   3730 2HG  GLN A 237     -13.410  27.152  41.399  1.00  5.330          H  
ATOM   3731 1HE2 GLN A 237     -10.826  28.922  42.760  1.00  5.330          H  
ATOM   3732 2HE2 GLN A 237     -12.561  28.648  42.578  1.00  5.330          H  
ATOM   3733  N   ILE A 238     -13.142  24.815  43.371  1.00  3.650          N  
ATOM   3734  CA  ILE A 238     -14.235  24.754  44.352  1.00  3.890          C  
ATOM   3735  C   ILE A 238     -14.942  26.102  44.570  1.00  4.470          C  
ATOM   3736  O   ILE A 238     -16.169  26.145  44.618  1.00  4.720          O  
ATOM   3737  CB  ILE A 238     -13.752  24.128  45.700  1.00  5.350          C  
ATOM   3738  CG1 ILE A 238     -14.930  23.781  46.648  1.00  5.350          C  
ATOM   3739  CG2 ILE A 238     -12.765  24.962  46.429  1.00  5.350          C  
ATOM   3740  CD1 ILE A 238     -15.848  22.693  46.180  1.00  5.350          C  
ATOM   3741  H   ILE A 238     -12.176  25.058  43.619  1.00  4.380          H  
ATOM   3742  HA  ILE A 238     -14.977  24.076  43.948  1.00  4.670          H  
ATOM   3743  HB  ILE A 238     -13.278  23.223  45.467  1.00  6.420          H  
ATOM   3744 1HG1 ILE A 238     -14.515  23.474  47.605  1.00  6.420          H  
ATOM   3745 2HG1 ILE A 238     -15.534  24.672  46.796  1.00  6.420          H  
ATOM   3746 1HG2 ILE A 238     -12.435  24.425  47.319  1.00  6.420          H  
ATOM   3747 2HG2 ILE A 238     -11.912  25.154  45.785  1.00  6.420          H  
ATOM   3748 3HG2 ILE A 238     -13.212  25.880  46.733  1.00  6.420          H  
ATOM   3749 1HD1 ILE A 238     -16.629  22.527  46.927  1.00  6.420          H  
ATOM   3750 2HD1 ILE A 238     -16.326  22.956  45.240  1.00  6.420          H  
ATOM   3751 3HD1 ILE A 238     -15.276  21.799  46.050  1.00  6.420          H  
ATOM   3752  N   VAL A 239     -14.193  27.195  44.697  1.00  4.800          N  
ATOM   3753  CA  VAL A 239     -14.844  28.476  44.940  1.00  5.400          C  
ATOM   3754  C   VAL A 239     -15.320  29.020  43.609  1.00  5.370          C  
ATOM   3755  O   VAL A 239     -14.518  29.189  42.687  1.00  5.200          O  
ATOM   3756  CB  VAL A 239     -13.877  29.486  45.613  1.00  7.320          C  
ATOM   3757  CG1 VAL A 239     -14.547  30.832  45.793  1.00  7.320          C  
ATOM   3758  CG2 VAL A 239     -13.449  28.982  46.952  1.00  7.320          C  
ATOM   3759  H   VAL A 239     -13.190  27.123  44.629  1.00  5.760          H  
ATOM   3760  HA  VAL A 239     -15.708  28.324  45.592  1.00  6.480          H  
ATOM   3761  HB  VAL A 239     -13.010  29.625  44.978  1.00  8.780          H  
ATOM   3762 1HG1 VAL A 239     -13.852  31.531  46.259  1.00  8.780          H  
ATOM   3763 2HG1 VAL A 239     -14.849  31.222  44.825  1.00  8.780          H  
ATOM   3764 3HG1 VAL A 239     -15.420  30.712  46.430  1.00  8.780          H  
ATOM   3765 1HG2 VAL A 239     -12.774  29.709  47.381  1.00  8.780          H  
ATOM   3766 2HG2 VAL A 239     -14.323  28.854  47.593  1.00  8.780          H  
ATOM   3767 3HG2 VAL A 239     -12.940  28.046  46.847  1.00  8.780          H  
ATOM   3768  N   ASP A 240     -16.624  29.251  43.501  1.00  5.580          N  
ATOM   3769  CA  ASP A 240     -17.229  29.737  42.273  1.00  5.560          C  
ATOM   3770  C   ASP A 240     -17.258  31.249  42.277  1.00  6.170          C  
ATOM   3771  O   ASP A 240     -18.147  31.863  42.871  1.00  6.710          O  
ATOM   3772  CB  ASP A 240     -18.629  29.156  42.101  1.00  7.790          C  
ATOM   3773  CG  ASP A 240     -19.295  29.540  40.780  1.00  7.790          C  
ATOM   3774  OD1 ASP A 240     -18.875  30.513  40.154  1.00  7.790          O  
ATOM   3775  OD2 ASP A 240     -20.204  28.839  40.383  1.00  7.790          O  
ATOM   3776  H   ASP A 240     -17.208  29.068  44.308  1.00  6.700          H  
ATOM   3777  HA  ASP A 240     -16.617  29.408  41.431  1.00  6.670          H  
ATOM   3778 1HB  ASP A 240     -18.578  28.070  42.167  1.00  9.350          H  
ATOM   3779 2HB  ASP A 240     -19.261  29.498  42.921  1.00  9.350          H  
ATOM   3780  N   TYR A 241     -16.327  31.854  41.557  1.00  6.120          N  
ATOM   3781  CA  TYR A 241     -16.145  33.295  41.569  1.00  6.720          C  
ATOM   3782  C   TYR A 241     -17.177  34.080  40.762  1.00  6.960          C  
ATOM   3783  O   TYR A 241     -17.093  35.306  40.676  1.00  7.460          O  
ATOM   3784  CB  TYR A 241     -14.707  33.620  41.157  1.00  9.170          C  
ATOM   3785  CG  TYR A 241     -13.688  33.317  42.274  1.00  9.170          C  
ATOM   3786  CD1 TYR A 241     -12.950  32.123  42.339  1.00  9.170          C  
ATOM   3787  CD2 TYR A 241     -13.498  34.270  43.236  1.00  9.170          C  
ATOM   3788  CE1 TYR A 241     -12.037  31.936  43.391  1.00  9.170          C  
ATOM   3789  CE2 TYR A 241     -12.614  34.070  44.248  1.00  9.170          C  
ATOM   3790  CZ  TYR A 241     -11.887  32.937  44.345  1.00  9.170          C  
ATOM   3791  OH  TYR A 241     -11.010  32.844  45.416  1.00  9.170          O  
ATOM   3792  H   TYR A 241     -15.674  31.284  41.033  1.00  7.340          H  
ATOM   3793  HA  TYR A 241     -16.265  33.630  42.588  1.00  8.060          H  
ATOM   3794 1HB  TYR A 241     -14.438  33.037  40.275  1.00 11.000          H  
ATOM   3795 2HB  TYR A 241     -14.628  34.674  40.895  1.00 11.000          H  
ATOM   3796  HD1 TYR A 241     -13.079  31.345  41.584  1.00 11.000          H  
ATOM   3797  HD2 TYR A 241     -14.064  35.202  43.193  1.00 11.000          H  
ATOM   3798  HE1 TYR A 241     -11.454  31.021  43.461  1.00 11.000          H  
ATOM   3799  HE2 TYR A 241     -12.485  34.824  44.985  1.00 11.000          H  
ATOM   3800  HH  TYR A 241     -10.393  32.063  45.359  1.00 11.000          H  
ATOM   3801  N   ASP A 242     -18.167  33.386  40.195  1.00  6.670          N  
ATOM   3802  CA  ASP A 242     -19.266  34.060  39.521  1.00  7.000          C  
ATOM   3803  C   ASP A 242     -20.431  34.245  40.502  1.00  7.570          C  
ATOM   3804  O   ASP A 242     -21.323  35.067  40.277  1.00  8.010          O  
ATOM   3805  CB  ASP A 242     -19.749  33.298  38.290  1.00  9.670          C  
ATOM   3806  CG  ASP A 242     -18.715  33.197  37.159  1.00  9.670          C  
ATOM   3807  OD1 ASP A 242     -18.209  34.200  36.716  1.00  9.670          O  
ATOM   3808  OD2 ASP A 242     -18.463  32.084  36.731  1.00  9.670          O  
ATOM   3809  H   ASP A 242     -18.188  32.354  40.245  1.00  8.000          H  
ATOM   3810  HA  ASP A 242     -18.930  35.046  39.201  1.00  8.400          H  
ATOM   3811 1HB  ASP A 242     -20.030  32.286  38.600  1.00 11.600          H  
ATOM   3812 2HB  ASP A 242     -20.646  33.780  37.901  1.00 11.600          H  
ATOM   3813  N   ASP A 243     -20.482  33.399  41.544  1.00  7.580          N  
ATOM   3814  CA  ASP A 243     -21.564  33.378  42.522  1.00  8.100          C  
ATOM   3815  C   ASP A 243     -21.647  34.679  43.312  1.00  8.770          C  
ATOM   3816  O   ASP A 243     -20.615  35.268  43.652  1.00  8.830          O  
ATOM   3817  CB  ASP A 243     -21.414  32.207  43.491  1.00 11.130          C  
ATOM   3818  CG  ASP A 243     -22.683  31.982  44.325  1.00 11.130          C  
ATOM   3819  OD1 ASP A 243     -23.493  31.198  43.908  1.00 11.130          O  
ATOM   3820  OD2 ASP A 243     -22.866  32.641  45.334  1.00 11.130          O  
ATOM   3821  H   ASP A 243     -19.706  32.751  41.717  1.00  9.100          H  
ATOM   3822  HA  ASP A 243     -22.503  33.250  41.983  1.00  9.720          H  
ATOM   3823 1HB  ASP A 243     -21.192  31.300  42.922  1.00 13.360          H  
ATOM   3824 2HB  ASP A 243     -20.563  32.383  44.149  1.00 13.360          H  
ATOM   3825  N   SER A 244     -22.867  35.107  43.637  1.00  9.330          N  
ATOM   3826  CA  SER A 244     -23.098  36.321  44.412  1.00  9.990          C  
ATOM   3827  C   SER A 244     -22.435  36.298  45.795  1.00 10.190          C  
ATOM   3828  O   SER A 244     -21.969  37.335  46.274  1.00 10.630          O  
ATOM   3829  CB  SER A 244     -24.591  36.536  44.599  1.00 13.720          C  
ATOM   3830  OG  SER A 244     -25.234  36.800  43.377  1.00 13.720          O  
ATOM   3831  H   SER A 244     -23.672  34.575  43.329  1.00 11.200          H  
ATOM   3832  HA  SER A 244     -22.693  37.161  43.849  1.00 11.990          H  
ATOM   3833 1HB  SER A 244     -25.026  35.648  45.058  1.00 16.470          H  
ATOM   3834 2HB  SER A 244     -24.751  37.368  45.284  1.00 16.470          H  
ATOM   3835  HG  SER A 244     -26.159  36.954  43.591  1.00 16.470          H  
ATOM   3836  N   LEU A 245     -22.406  35.132  46.461  1.00  9.900          N  
ATOM   3837  CA  LEU A 245     -21.820  35.029  47.798  1.00 10.060          C  
ATOM   3838  C   LEU A 245     -20.339  35.344  47.727  1.00  9.830          C  
ATOM   3839  O   LEU A 245     -19.810  36.149  48.510  1.00 10.260          O  
ATOM   3840  CB  LEU A 245     -22.027  33.597  48.359  1.00 14.020          C  
ATOM   3841  CG  LEU A 245     -21.602  33.281  49.866  1.00 14.020          C  
ATOM   3842  CD1 LEU A 245     -22.432  32.080  50.372  1.00 14.020          C  
ATOM   3843  CD2 LEU A 245     -20.107  32.920  49.953  1.00 14.020          C  
ATOM   3844  H   LEU A 245     -22.772  34.277  46.023  1.00 11.880          H  
ATOM   3845  HA  LEU A 245     -22.304  35.752  48.452  1.00 12.070          H  
ATOM   3846 1HB  LEU A 245     -23.085  33.356  48.264  1.00 16.820          H  
ATOM   3847 2HB  LEU A 245     -21.486  32.901  47.716  1.00 16.820          H  
ATOM   3848  HG  LEU A 245     -21.815  34.142  50.500  1.00 16.820          H  
ATOM   3849 1HD1 LEU A 245     -22.164  31.850  51.404  1.00 16.820          H  
ATOM   3850 2HD1 LEU A 245     -23.496  32.312  50.324  1.00 16.820          H  
ATOM   3851 3HD1 LEU A 245     -22.227  31.209  49.745  1.00 16.820          H  
ATOM   3852 1HD2 LEU A 245     -19.849  32.679  50.985  1.00 16.820          H  
ATOM   3853 2HD2 LEU A 245     -19.929  32.057  49.322  1.00 16.820          H  
ATOM   3854 3HD2 LEU A 245     -19.489  33.736  49.631  1.00 16.820          H  
ATOM   3855  N   VAL A 246     -19.670  34.670  46.792  1.00  9.170          N  
ATOM   3856  CA  VAL A 246     -18.238  34.800  46.616  1.00  8.920          C  
ATOM   3857  C   VAL A 246     -17.913  36.200  46.146  1.00  9.320          C  
ATOM   3858  O   VAL A 246     -16.928  36.786  46.597  1.00  9.580          O  
ATOM   3859  CB  VAL A 246     -17.676  33.763  45.629  1.00 12.590          C  
ATOM   3860  CG1 VAL A 246     -16.184  34.038  45.380  1.00 12.590          C  
ATOM   3861  CG2 VAL A 246     -17.880  32.353  46.174  1.00 12.590          C  
ATOM   3862  H   VAL A 246     -20.199  34.043  46.196  1.00 11.000          H  
ATOM   3863  HA  VAL A 246     -17.759  34.646  47.578  1.00 10.700          H  
ATOM   3864  HB  VAL A 246     -18.201  33.855  44.671  1.00 15.110          H  
ATOM   3865 1HG1 VAL A 246     -15.808  33.308  44.695  1.00 15.110          H  
ATOM   3866 2HG1 VAL A 246     -16.035  35.030  44.961  1.00 15.110          H  
ATOM   3867 3HG1 VAL A 246     -15.634  33.960  46.317  1.00 15.110          H  
ATOM   3868 1HG2 VAL A 246     -17.494  31.632  45.456  1.00 15.110          H  
ATOM   3869 2HG2 VAL A 246     -17.359  32.239  47.102  1.00 15.110          H  
ATOM   3870 3HG2 VAL A 246     -18.939  32.165  46.331  1.00 15.110          H  
ATOM   3871  N   SER A 247     -18.703  36.722  45.206  1.00  9.420          N  
ATOM   3872  CA  SER A 247     -18.477  38.049  44.678  1.00  9.800          C  
ATOM   3873  C   SER A 247     -18.510  39.085  45.790  1.00 10.550          C  
ATOM   3874  O   SER A 247     -17.602  39.916  45.870  1.00 10.820          O  
ATOM   3875  CB  SER A 247     -19.516  38.368  43.626  1.00 13.570          C  
ATOM   3876  OG  SER A 247     -19.324  39.648  43.101  1.00 13.570          O  
ATOM   3877  H   SER A 247     -19.480  36.179  44.822  1.00 11.300          H  
ATOM   3878  HA  SER A 247     -17.492  38.071  44.211  1.00 11.760          H  
ATOM   3879 1HB  SER A 247     -19.465  37.625  42.827  1.00 16.280          H  
ATOM   3880 2HB  SER A 247     -20.506  38.299  44.070  1.00 16.280          H  
ATOM   3881  HG  SER A 247     -20.009  39.766  42.441  1.00 16.280          H  
ATOM   3882  N   LYS A 248     -19.520  39.031  46.674  1.00 10.910          N  
ATOM   3883  CA  LYS A 248     -19.583  39.985  47.774  1.00 11.630          C  
ATOM   3884  C   LYS A 248     -18.364  39.841  48.691  1.00 11.640          C  
ATOM   3885  O   LYS A 248     -17.793  40.848  49.130  1.00 12.120          O  
ATOM   3886  CB  LYS A 248     -20.890  39.812  48.543  1.00 15.990          C  
ATOM   3887  CG  LYS A 248     -22.128  40.291  47.781  1.00 15.990          C  
ATOM   3888  CD  LYS A 248     -23.405  40.042  48.577  1.00 15.990          C  
ATOM   3889  CE  LYS A 248     -24.641  40.502  47.813  1.00 15.990          C  
ATOM   3890  NZ  LYS A 248     -25.898  40.235  48.574  1.00 15.990          N  
ATOM   3891  H   LYS A 248     -20.265  38.336  46.561  1.00 13.090          H  
ATOM   3892  HA  LYS A 248     -19.565  40.992  47.354  1.00 13.960          H  
ATOM   3893 1HB  LYS A 248     -21.029  38.753  48.779  1.00 19.190          H  
ATOM   3894 2HB  LYS A 248     -20.841  40.358  49.470  1.00 19.190          H  
ATOM   3895 1HG  LYS A 248     -22.031  41.360  47.586  1.00 19.190          H  
ATOM   3896 2HG  LYS A 248     -22.189  39.777  46.826  1.00 19.190          H  
ATOM   3897 1HD  LYS A 248     -23.494  38.971  48.776  1.00 19.190          H  
ATOM   3898 2HD  LYS A 248     -23.355  40.570  49.527  1.00 19.190          H  
ATOM   3899 1HE  LYS A 248     -24.565  41.571  47.620  1.00 19.190          H  
ATOM   3900 2HE  LYS A 248     -24.687  39.973  46.859  1.00 19.190          H  
ATOM   3901 1HZ  LYS A 248     -26.694  40.551  48.037  1.00 19.190          H  
ATOM   3902 2HZ  LYS A 248     -25.982  39.242  48.746  1.00 19.190          H  
ATOM   3903 3HZ  LYS A 248     -25.872  40.728  49.456  1.00 19.190          H  
ATOM   3904  N   PHE A 249     -17.940  38.592  48.960  1.00 11.120          N  
ATOM   3905  CA  PHE A 249     -16.754  38.364  49.773  1.00 11.110          C  
ATOM   3906  C   PHE A 249     -15.549  39.056  49.161  1.00 11.130          C  
ATOM   3907  O   PHE A 249     -14.843  39.775  49.867  1.00 11.600          O  
ATOM   3908  CB  PHE A 249     -16.446  36.878  49.939  1.00 15.560          C  
ATOM   3909  CG  PHE A 249     -15.142  36.612  50.658  1.00 15.560          C  
ATOM   3910  CD1 PHE A 249     -15.049  36.606  52.045  1.00 15.560          C  
ATOM   3911  CD2 PHE A 249     -13.993  36.390  49.922  1.00 15.560          C  
ATOM   3912  CE1 PHE A 249     -13.829  36.375  52.655  1.00 15.560          C  
ATOM   3913  CE2 PHE A 249     -12.801  36.176  50.527  1.00 15.560          C  
ATOM   3914  CZ  PHE A 249     -12.712  36.159  51.895  1.00 15.560          C  
ATOM   3915  H   PHE A 249     -18.477  37.786  48.620  1.00 13.340          H  
ATOM   3916  HA  PHE A 249     -16.922  38.792  50.759  1.00 13.330          H  
ATOM   3917 1HB  PHE A 249     -17.254  36.399  50.489  1.00 18.670          H  
ATOM   3918 2HB  PHE A 249     -16.395  36.408  48.967  1.00 18.670          H  
ATOM   3919  HD1 PHE A 249     -15.940  36.782  52.652  1.00 18.670          H  
ATOM   3920  HD2 PHE A 249     -14.051  36.397  48.837  1.00 18.670          H  
ATOM   3921  HE1 PHE A 249     -13.751  36.370  53.737  1.00 18.670          H  
ATOM   3922  HE2 PHE A 249     -11.915  36.023  49.921  1.00 18.670          H  
ATOM   3923  HZ  PHE A 249     -11.751  35.982  52.373  1.00 18.670          H  
ATOM   3924  N   ILE A 250     -15.308  38.835  47.858  1.00 10.660          N  
ATOM   3925  CA  ILE A 250     -14.184  39.451  47.157  1.00 10.680          C  
ATOM   3926  C   ILE A 250     -14.279  40.968  47.103  1.00 11.340          C  
ATOM   3927  O   ILE A 250     -13.261  41.660  47.243  1.00 11.650          O  
ATOM   3928  CB  ILE A 250     -13.943  38.849  45.760  1.00 14.940          C  
ATOM   3929  CG1 ILE A 250     -13.467  37.333  45.892  1.00 14.940          C  
ATOM   3930  CG2 ILE A 250     -12.920  39.700  44.960  1.00 14.940          C  
ATOM   3931  CD1 ILE A 250     -12.103  37.073  46.677  1.00 14.940          C  
ATOM   3932  H   ILE A 250     -15.942  38.212  47.348  1.00 12.790          H  
ATOM   3933  HA  ILE A 250     -13.303  39.226  47.715  1.00 12.820          H  
ATOM   3934  HB  ILE A 250     -14.894  38.832  45.218  1.00 17.930          H  
ATOM   3935 1HG1 ILE A 250     -14.260  36.775  46.388  1.00 17.930          H  
ATOM   3936 2HG1 ILE A 250     -13.350  36.943  44.885  1.00 17.930          H  
ATOM   3937 1HG2 ILE A 250     -12.781  39.260  43.976  1.00 17.930          H  
ATOM   3938 2HG2 ILE A 250     -13.279  40.720  44.836  1.00 17.930          H  
ATOM   3939 3HG2 ILE A 250     -11.971  39.721  45.485  1.00 17.930          H  
ATOM   3940 1HD1 ILE A 250     -11.885  36.015  46.695  1.00 17.930          H  
ATOM   3941 2HD1 ILE A 250     -11.282  37.589  46.182  1.00 17.930          H  
ATOM   3942 3HD1 ILE A 250     -12.163  37.413  47.697  1.00 17.930          H  
ATOM   3943  N   GLU A 251     -15.464  41.533  46.871  1.00 11.590          N  
ATOM   3944  CA  GLU A 251     -15.521  42.987  46.857  1.00 12.220          C  
ATOM   3945  C   GLU A 251     -15.051  43.550  48.197  1.00 12.820          C  
ATOM   3946  O   GLU A 251     -14.347  44.555  48.225  1.00 13.230          O  
ATOM   3947  CB  GLU A 251     -16.933  43.512  46.576  1.00 16.860          C  
ATOM   3948  CG  GLU A 251     -17.436  43.340  45.150  1.00 16.860          C  
ATOM   3949  CD  GLU A 251     -18.841  43.874  44.976  1.00 16.860          C  
ATOM   3950  OE1 GLU A 251     -19.451  44.203  45.968  1.00 16.860          O  
ATOM   3951  OE2 GLU A 251     -19.293  43.970  43.859  1.00 16.860          O  
ATOM   3952  H   GLU A 251     -16.298  40.964  46.686  1.00 13.910          H  
ATOM   3953  HA  GLU A 251     -14.854  43.353  46.078  1.00 14.660          H  
ATOM   3954 1HB  GLU A 251     -17.636  42.991  47.232  1.00 20.230          H  
ATOM   3955 2HB  GLU A 251     -16.981  44.570  46.825  1.00 20.230          H  
ATOM   3956 1HG  GLU A 251     -16.768  43.868  44.473  1.00 20.230          H  
ATOM   3957 2HG  GLU A 251     -17.414  42.284  44.888  1.00 20.230          H  
ATOM   3958  N   ARG A 252     -15.413  42.899  49.310  1.00 12.860          N  
ATOM   3959  CA  ARG A 252     -14.942  43.365  50.611  1.00 13.430          C  
ATOM   3960  C   ARG A 252     -13.450  43.023  50.831  1.00 13.320          C  
ATOM   3961  O   ARG A 252     -12.644  43.866  51.214  1.00 13.840          O  
ATOM   3962  CB  ARG A 252     -15.758  42.716  51.718  1.00 18.570          C  
ATOM   3963  CG  ARG A 252     -17.210  43.151  51.780  1.00 18.570          C  
ATOM   3964  CD  ARG A 252     -17.887  42.728  53.045  1.00 18.570          C  
ATOM   3965  NE  ARG A 252     -17.876  41.264  53.245  1.00 18.570          N  
ATOM   3966  CZ  ARG A 252     -18.761  40.372  52.742  1.00 18.570          C  
ATOM   3967  NH1 ARG A 252     -19.734  40.763  51.958  1.00 18.570          N  
ATOM   3968  NH2 ARG A 252     -18.642  39.085  53.051  1.00 18.570          N  
ATOM   3969  H   ARG A 252     -16.067  42.108  49.234  1.00 15.430          H  
ATOM   3970  HA  ARG A 252     -15.064  44.447  50.656  1.00 16.120          H  
ATOM   3971 1HB  ARG A 252     -15.755  41.635  51.574  1.00 22.290          H  
ATOM   3972 2HB  ARG A 252     -15.298  42.922  52.682  1.00 22.290          H  
ATOM   3973 1HG  ARG A 252     -17.258  44.237  51.713  1.00 22.290          H  
ATOM   3974 2HG  ARG A 252     -17.745  42.717  50.937  1.00 22.290          H  
ATOM   3975 1HD  ARG A 252     -17.372  43.184  53.890  1.00 22.290          H  
ATOM   3976 2HD  ARG A 252     -18.920  43.069  53.038  1.00 22.290          H  
ATOM   3977  HE  ARG A 252     -17.157  40.900  53.846  1.00 22.290          H  
ATOM   3978 1HH1 ARG A 252     -19.832  41.736  51.713  1.00 22.290          H  
ATOM   3979 2HH1 ARG A 252     -20.384  40.082  51.595  1.00 22.290          H  
ATOM   3980 1HH2 ARG A 252     -17.900  38.776  53.691  1.00 22.290          H  
ATOM   3981 2HH2 ARG A 252     -19.299  38.411  52.685  1.00 22.290          H  
ATOM   3982  N   TRP A 253     -13.082  41.776  50.562  1.00 12.660          N  
ATOM   3983  CA  TRP A 253     -11.740  41.240  50.764  1.00 12.470          C  
ATOM   3984  C   TRP A 253     -10.667  42.050  50.036  1.00 12.710          C  
ATOM   3985  O   TRP A 253      -9.643  42.423  50.610  1.00 13.100          O  
ATOM   3986  CB  TRP A 253     -11.732  39.793  50.306  1.00 17.530          C  
ATOM   3987  CG  TRP A 253     -10.467  39.114  50.378  1.00 17.530          C  
ATOM   3988  CD1 TRP A 253      -9.643  38.941  49.340  1.00 17.530          C  
ATOM   3989  CD2 TRP A 253      -9.836  38.468  51.500  1.00 17.530          C  
ATOM   3990  NE1 TRP A 253      -8.564  38.255  49.718  1.00 17.530          N  
ATOM   3991  CE2 TRP A 253      -8.659  37.944  51.034  1.00 17.530          C  
ATOM   3992  CE3 TRP A 253     -10.173  38.296  52.830  1.00 17.530          C  
ATOM   3993  CZ2 TRP A 253      -7.793  37.241  51.840  1.00 17.530          C  
ATOM   3994  CZ3 TRP A 253      -9.294  37.594  53.644  1.00 17.530          C  
ATOM   3995  CH2 TRP A 253      -8.135  37.080  53.155  1.00 17.530          C  
ATOM   3996  H   TRP A 253     -13.789  41.133  50.224  1.00 15.190          H  
ATOM   3997  HA  TRP A 253     -11.524  41.259  51.827  1.00 14.960          H  
ATOM   3998 1HB  TRP A 253     -12.472  39.224  50.865  1.00 21.040          H  
ATOM   3999 2HB  TRP A 253     -12.018  39.773  49.291  1.00 21.040          H  
ATOM   4000  HD1 TRP A 253      -9.819  39.310  48.326  1.00 21.040          H  
ATOM   4001  HE1 TRP A 253      -7.804  38.022  49.095  1.00 21.040          H  
ATOM   4002  HE3 TRP A 253     -11.101  38.702  53.223  1.00 21.040          H  
ATOM   4003  HZ2 TRP A 253      -6.867  36.834  51.455  1.00 21.040          H  
ATOM   4004  HZ3 TRP A 253      -9.549  37.463  54.679  1.00 21.040          H  
ATOM   4005  HH2 TRP A 253      -7.466  36.534  53.817  1.00 21.040          H  
ATOM   4006  N   SER A 254     -10.913  42.347  48.768  1.00 12.540          N  
ATOM   4007  CA  SER A 254      -9.982  43.062  47.906  1.00 12.740          C  
ATOM   4008  C   SER A 254      -9.737  44.520  48.330  1.00 13.540          C  
ATOM   4009  O   SER A 254      -8.861  45.185  47.772  1.00 13.810          O  
ATOM   4010  CB  SER A 254     -10.452  42.992  46.465  1.00 17.760          C  
ATOM   4011  OG  SER A 254     -11.660  43.674  46.286  1.00 17.760          O  
ATOM   4012  H   SER A 254     -11.784  42.032  48.348  1.00 15.050          H  
ATOM   4013  HA  SER A 254      -9.022  42.537  47.955  1.00 15.290          H  
ATOM   4014 1HB  SER A 254      -9.686  43.417  45.819  1.00 21.310          H  
ATOM   4015 2HB  SER A 254     -10.576  41.948  46.181  1.00 21.310          H  
ATOM   4016  HG  SER A 254     -12.352  43.079  46.646  1.00 21.310          H  
ATOM   4017  N   THR A 255     -10.522  45.058  49.279  1.00 13.970          N  
ATOM   4018  CA  THR A 255     -10.301  46.424  49.730  1.00 14.760          C  
ATOM   4019  C   THR A 255      -9.626  46.443  51.104  1.00 15.180          C  
ATOM   4020  O   THR A 255      -9.439  47.516  51.688  1.00 15.910          O  
ATOM   4021  CB  THR A 255     -11.605  47.241  49.795  1.00 20.350          C  
ATOM   4022  OG1 THR A 255     -12.496  46.674  50.756  1.00 20.350          O  
ATOM   4023  CG2 THR A 255     -12.264  47.200  48.434  1.00 20.350          C  
ATOM   4024  H   THR A 255     -11.262  44.518  49.740  1.00 16.760          H  
ATOM   4025  HA  THR A 255      -9.634  46.919  49.027  1.00 17.710          H  
ATOM   4026  HB  THR A 255     -11.389  48.271  50.069  1.00 24.420          H  
ATOM   4027  HG1 THR A 255     -12.175  46.859  51.643  1.00 24.420          H  
ATOM   4028 1HG2 THR A 255     -13.191  47.767  48.461  1.00 24.420          H  
ATOM   4029 2HG2 THR A 255     -11.593  47.630  47.695  1.00 24.420          H  
ATOM   4030 3HG2 THR A 255     -12.480  46.170  48.165  1.00 24.420          H  
ATOM   4031  N   LEU A 256      -9.285  45.267  51.646  1.00 14.730          N  
ATOM   4032  CA  LEU A 256      -8.631  45.209  52.947  1.00 15.080          C  
ATOM   4033  C   LEU A 256      -7.189  45.663  52.807  1.00 15.430          C  
ATOM   4034  O   LEU A 256      -6.511  45.327  51.837  1.00 15.130          O  
ATOM   4035  CB  LEU A 256      -8.641  43.776  53.501  1.00 20.970          C  
ATOM   4036  CG  LEU A 256     -10.020  43.141  53.839  1.00 20.970          C  
ATOM   4037  CD1 LEU A 256      -9.808  41.669  54.197  1.00 20.970          C  
ATOM   4038  CD2 LEU A 256     -10.692  43.869  54.997  1.00 20.970          C  
ATOM   4039  H   LEU A 256      -9.459  44.394  51.139  1.00 17.680          H  
ATOM   4040  HA  LEU A 256      -9.136  45.885  53.630  1.00 18.100          H  
ATOM   4041 1HB  LEU A 256      -8.179  43.138  52.751  1.00 25.170          H  
ATOM   4042 2HB  LEU A 256      -8.021  43.747  54.386  1.00 25.170          H  
ATOM   4043  HG  LEU A 256     -10.664  43.198  52.965  1.00 25.170          H  
ATOM   4044 1HD1 LEU A 256     -10.771  41.220  54.410  1.00 25.170          H  
ATOM   4045 2HD1 LEU A 256      -9.349  41.158  53.353  1.00 25.170          H  
ATOM   4046 3HD1 LEU A 256      -9.166  41.582  55.067  1.00 25.170          H  
ATOM   4047 1HD2 LEU A 256     -11.650  43.396  55.206  1.00 25.170          H  
ATOM   4048 2HD2 LEU A 256     -10.066  43.813  55.877  1.00 25.170          H  
ATOM   4049 3HD2 LEU A 256     -10.861  44.909  54.737  1.00 25.170          H  
ATOM   4050  N   GLU A 257      -6.707  46.431  53.773  1.00 16.080          N  
ATOM   4051  CA  GLU A 257      -5.320  46.863  53.739  1.00 16.460          C  
ATOM   4052  C   GLU A 257      -4.395  45.653  53.807  1.00 16.100          C  
ATOM   4053  O   GLU A 257      -4.546  44.827  54.710  1.00 15.970          O  
ATOM   4054  CB  GLU A 257      -5.046  47.840  54.887  1.00 22.890          C  
ATOM   4055  CG  GLU A 257      -3.665  48.477  54.867  1.00 22.890          C  
ATOM   4056  CD  GLU A 257      -3.477  49.508  55.947  1.00 22.890          C  
ATOM   4057  OE1 GLU A 257      -4.352  49.650  56.762  1.00 22.890          O  
ATOM   4058  OE2 GLU A 257      -2.475  50.179  55.931  1.00 22.890          O  
ATOM   4059  H   GLU A 257      -7.311  46.713  54.532  1.00 19.300          H  
ATOM   4060  HA  GLU A 257      -5.142  47.379  52.794  1.00 19.750          H  
ATOM   4061 1HB  GLU A 257      -5.784  48.642  54.862  1.00 27.470          H  
ATOM   4062 2HB  GLU A 257      -5.160  47.322  55.838  1.00 27.470          H  
ATOM   4063 1HG  GLU A 257      -2.926  47.704  55.008  1.00 27.470          H  
ATOM   4064 2HG  GLU A 257      -3.493  48.934  53.894  1.00 27.470          H  
ATOM   4065  N   GLU A 258      -3.405  45.598  52.911  1.00 16.010          N  
ATOM   4066  CA  GLU A 258      -2.445  44.489  52.849  1.00 15.710          C  
ATOM   4067  C   GLU A 258      -1.606  44.367  54.115  1.00 16.150          C  
ATOM   4068  O   GLU A 258      -1.274  43.275  54.554  1.00 15.880          O  
ATOM   4069  CB  GLU A 258      -1.525  44.679  51.635  1.00 22.110          C  
ATOM   4070  CG  GLU A 258      -0.474  43.583  51.410  1.00 22.110          C  
ATOM   4071  CD  GLU A 258      -1.038  42.222  51.074  1.00 22.110          C  
ATOM   4072  OE1 GLU A 258      -2.169  42.125  50.599  1.00 22.110          O  
ATOM   4073  OE2 GLU A 258      -0.322  41.261  51.275  1.00 22.110          O  
ATOM   4074  H   GLU A 258      -3.359  46.325  52.211  1.00 19.210          H  
ATOM   4075  HA  GLU A 258      -3.007  43.559  52.722  1.00 18.850          H  
ATOM   4076 1HB  GLU A 258      -2.131  44.745  50.733  1.00 26.540          H  
ATOM   4077 2HB  GLU A 258      -0.991  45.625  51.736  1.00 26.540          H  
ATOM   4078 1HG  GLU A 258       0.171  43.896  50.590  1.00 26.540          H  
ATOM   4079 2HG  GLU A 258       0.149  43.497  52.300  1.00 26.540          H  
ATOM   4080  N   LYS A 259      -1.236  45.493  54.702  1.00 16.840          N  
ATOM   4081  CA  LYS A 259      -0.435  45.454  55.914  1.00 17.310          C  
ATOM   4082  C   LYS A 259      -1.194  44.807  57.071  1.00 17.200          C  
ATOM   4083  O   LYS A 259      -0.599  44.106  57.893  1.00 17.370          O  
ATOM   4084  CB  LYS A 259       0.010  46.860  56.311  1.00 24.050          C  
ATOM   4085  CG  LYS A 259       1.050  47.475  55.388  1.00 24.050          C  
ATOM   4086  CD  LYS A 259       1.409  48.889  55.836  1.00 24.050          C  
ATOM   4087  CE  LYS A 259       2.441  49.532  54.913  1.00 24.050          C  
ATOM   4088  NZ  LYS A 259       2.755  50.931  55.325  1.00 24.050          N  
ATOM   4089  H   LYS A 259      -1.515  46.372  54.292  1.00 20.210          H  
ATOM   4090  HA  LYS A 259       0.451  44.848  55.719  1.00 20.770          H  
ATOM   4091 1HB  LYS A 259      -0.855  47.524  56.337  1.00 28.860          H  
ATOM   4092 2HB  LYS A 259       0.427  46.833  57.317  1.00 28.860          H  
ATOM   4093 1HG  LYS A 259       1.948  46.855  55.394  1.00 28.860          H  
ATOM   4094 2HG  LYS A 259       0.659  47.506  54.372  1.00 28.860          H  
ATOM   4095 1HD  LYS A 259       0.502  49.506  55.841  1.00 28.860          H  
ATOM   4096 2HD  LYS A 259       1.810  48.859  56.849  1.00 28.860          H  
ATOM   4097 1HE  LYS A 259       3.356  48.943  54.934  1.00 28.860          H  
ATOM   4098 2HE  LYS A 259       2.050  49.544  53.896  1.00 28.860          H  
ATOM   4099 1HZ  LYS A 259       3.438  51.325  54.691  1.00 28.860          H  
ATOM   4100 2HZ  LYS A 259       1.909  51.486  55.297  1.00 28.860          H  
ATOM   4101 3HZ  LYS A 259       3.129  50.933  56.264  1.00 28.860          H  
ATOM   4102  N   GLU A 260      -2.501  45.082  57.150  1.00 16.970          N  
ATOM   4103  CA  GLU A 260      -3.339  44.563  58.220  1.00 16.890          C  
ATOM   4104  C   GLU A 260      -3.673  43.097  57.969  1.00 16.130          C  
ATOM   4105  O   GLU A 260      -3.627  42.270  58.887  1.00 16.010          O  
ATOM   4106  CB  GLU A 260      -4.625  45.388  58.335  1.00 23.680          C  
ATOM   4107  CG  GLU A 260      -5.518  45.009  59.515  1.00 23.680          C  
ATOM   4108  CD  GLU A 260      -4.896  45.324  60.841  1.00 23.680          C  
ATOM   4109  OE1 GLU A 260      -4.066  46.199  60.896  1.00 23.680          O  
ATOM   4110  OE2 GLU A 260      -5.235  44.672  61.800  1.00 23.680          O  
ATOM   4111  H   GLU A 260      -2.925  45.655  56.431  1.00 20.360          H  
ATOM   4112  HA  GLU A 260      -2.790  44.636  59.159  1.00 20.270          H  
ATOM   4113 1HB  GLU A 260      -4.372  46.446  58.421  1.00 28.410          H  
ATOM   4114 2HB  GLU A 260      -5.207  45.271  57.422  1.00 28.410          H  
ATOM   4115 1HG  GLU A 260      -6.460  45.545  59.429  1.00 28.410          H  
ATOM   4116 2HG  GLU A 260      -5.734  43.943  59.472  1.00 28.410          H  
ATOM   4117  N   TYR A 261      -4.015  42.771  56.715  1.00 15.620          N  
ATOM   4118  CA  TYR A 261      -4.348  41.413  56.306  1.00 14.860          C  
ATOM   4119  C   TYR A 261      -3.468  40.954  55.139  1.00 14.500          C  
ATOM   4120  O   TYR A 261      -3.900  41.067  53.987  1.00 14.140          O  
ATOM   4121  CB  TYR A 261      -5.811  41.333  55.857  1.00 21.110          C  
ATOM   4122  CG  TYR A 261      -6.836  41.649  56.902  1.00 21.110          C  
ATOM   4123  CD1 TYR A 261      -7.267  42.945  57.050  1.00 21.110          C  
ATOM   4124  CD2 TYR A 261      -7.375  40.640  57.692  1.00 21.110          C  
ATOM   4125  CE1 TYR A 261      -8.229  43.249  57.980  1.00 21.110          C  
ATOM   4126  CE2 TYR A 261      -8.344  40.947  58.627  1.00 21.110          C  
ATOM   4127  CZ  TYR A 261      -8.771  42.249  58.768  1.00 21.110          C  
ATOM   4128  OH  TYR A 261      -9.748  42.569  59.690  1.00 21.110          O  
ATOM   4129  H   TYR A 261      -4.061  43.508  56.006  1.00 18.740          H  
ATOM   4130  HA  TYR A 261      -4.205  40.741  57.149  1.00 17.830          H  
ATOM   4131 1HB  TYR A 261      -5.958  42.035  55.033  1.00 25.330          H  
ATOM   4132 2HB  TYR A 261      -6.018  40.347  55.473  1.00 25.330          H  
ATOM   4133  HD1 TYR A 261      -6.844  43.732  56.424  1.00 25.330          H  
ATOM   4134  HD2 TYR A 261      -7.044  39.608  57.574  1.00 25.330          H  
ATOM   4135  HE1 TYR A 261      -8.566  44.278  58.089  1.00 25.330          H  
ATOM   4136  HE2 TYR A 261      -8.776  40.163  59.245  1.00 25.330          H  
ATOM   4137  HH  TYR A 261      -9.922  43.514  59.657  1.00 25.330          H  
ATOM   4138  N   PRO A 262      -2.270  40.407  55.386  1.00 14.600          N  
ATOM   4139  CA  PRO A 262      -1.342  39.983  54.365  1.00 14.370          C  
ATOM   4140  C   PRO A 262      -2.037  38.984  53.464  1.00 13.580          C  
ATOM   4141  O   PRO A 262      -2.831  38.161  53.933  1.00 13.160          O  
ATOM   4142  CB  PRO A 262      -0.212  39.350  55.182  1.00 21.550          C  
ATOM   4143  CG  PRO A 262      -0.289  40.054  56.525  1.00 21.550          C  
ATOM   4144  CD  PRO A 262      -1.765  40.259  56.762  1.00 21.550          C  
ATOM   4145  HA  PRO A 262      -0.992  40.858  53.796  1.00 17.240          H  
ATOM   4146 1HB  PRO A 262      -0.372  38.277  55.252  1.00 25.870          H  
ATOM   4147 2HB  PRO A 262       0.750  39.502  54.667  1.00 25.870          H  
ATOM   4148 1HG  PRO A 262       0.190  39.455  57.311  1.00 25.870          H  
ATOM   4149 2HG  PRO A 262       0.249  41.019  56.481  1.00 25.870          H  
ATOM   4150 1HD  PRO A 262      -2.218  39.391  57.260  1.00 25.870          H  
ATOM   4151 2HD  PRO A 262      -1.875  41.176  57.332  1.00 25.870          H  
ATOM   4152  N   GLY A 263      -1.767  39.076  52.168  1.00 13.380          N  
ATOM   4153  CA  GLY A 263      -2.356  38.201  51.174  1.00 12.660          C  
ATOM   4154  C   GLY A 263      -3.766  38.626  50.739  1.00 12.390          C  
ATOM   4155  O   GLY A 263      -4.346  37.985  49.858  1.00 11.790          O  
ATOM   4156  H   GLY A 263      -1.108  39.791  51.847  1.00 16.060          H  
ATOM   4157 1HA  GLY A 263      -1.701  38.172  50.304  1.00 15.190          H  
ATOM   4158 2HA  GLY A 263      -2.388  37.188  51.574  1.00 15.190          H  
ATOM   4159  N   ALA A 264      -4.350  39.663  51.375  1.00 12.850          N  
ATOM   4160  CA  ALA A 264      -5.721  40.063  51.040  1.00 12.680          C  
ATOM   4161  C   ALA A 264      -5.915  41.005  49.851  1.00 12.760          C  
ATOM   4162  O   ALA A 264      -7.012  41.054  49.315  1.00 12.450          O  
ATOM   4163  CB  ALA A 264      -6.392  40.707  52.238  1.00 17.820          C  
ATOM   4164  H   ALA A 264      -3.858  40.161  52.130  1.00 15.420          H  
ATOM   4165  HA  ALA A 264      -6.241  39.157  50.798  1.00 15.220          H  
ATOM   4166 1HB  ALA A 264      -7.432  40.918  51.984  1.00 21.380          H  
ATOM   4167 2HB  ALA A 264      -6.350  40.027  53.082  1.00 21.380          H  
ATOM   4168 3HB  ALA A 264      -5.881  41.637  52.490  1.00 21.380          H  
ATOM   4169  N   HIS A 265      -4.885  41.688  49.345  1.00 13.170          N  
ATOM   4170  CA  HIS A 265      -5.132  42.641  48.237  1.00 13.250          C  
ATOM   4171  C   HIS A 265      -5.705  42.002  46.957  1.00 12.530          C  
ATOM   4172  O   HIS A 265      -6.259  42.693  46.097  1.00 12.430          O  
ATOM   4173  CB  HIS A 265      -3.839  43.354  47.839  1.00 18.520          C  
ATOM   4174  CG  HIS A 265      -2.851  42.442  47.171  1.00 18.520          C  
ATOM   4175  ND1 HIS A 265      -2.084  41.560  47.877  1.00 18.520          N  
ATOM   4176  CD2 HIS A 265      -2.517  42.276  45.868  1.00 18.520          C  
ATOM   4177  CE1 HIS A 265      -1.314  40.881  47.053  1.00 18.520          C  
ATOM   4178  NE2 HIS A 265      -1.555  41.294  45.819  1.00 18.520          N  
ATOM   4179  H   HIS A 265      -3.958  41.639  49.792  1.00 15.800          H  
ATOM   4180  HA  HIS A 265      -5.849  43.392  48.574  1.00 15.900          H  
ATOM   4181 1HB  HIS A 265      -4.067  44.178  47.165  1.00 22.220          H  
ATOM   4182 2HB  HIS A 265      -3.368  43.771  48.731  1.00 22.220          H  
ATOM   4183  HD1 HIS A 265      -1.976  41.595  48.886  1.00 22.220          H  
ATOM   4184  HD2 HIS A 265      -2.865  42.751  44.951  1.00 22.220          H  
ATOM   4185  HE1 HIS A 265      -0.631  40.127  47.439  1.00 22.220          H  
ATOM   4186  N   THR A 266      -5.507  40.704  46.820  1.00 12.110          N  
ATOM   4187  CA  THR A 266      -5.936  39.898  45.688  1.00 11.400          C  
ATOM   4188  C   THR A 266      -7.433  39.867  45.418  1.00 10.980          C  
ATOM   4189  O   THR A 266      -8.257  39.844  46.330  1.00 11.070          O  
ATOM   4190  CB  THR A 266      -5.524  38.439  45.877  1.00 16.240          C  
ATOM   4191  OG1 THR A 266      -5.956  37.695  44.722  1.00 16.240          O  
ATOM   4192  CG2 THR A 266      -6.197  37.858  47.142  1.00 16.240          C  
ATOM   4193  H   THR A 266      -5.034  40.251  47.588  1.00 14.530          H  
ATOM   4194  HA  THR A 266      -5.442  40.290  44.800  1.00 13.680          H  
ATOM   4195  HB  THR A 266      -4.441  38.378  45.976  1.00 19.490          H  
ATOM   4196  HG1 THR A 266      -5.839  36.727  44.890  1.00 19.490          H  
ATOM   4197 1HG2 THR A 266      -5.888  36.831  47.259  1.00 19.490          H  
ATOM   4198 2HG2 THR A 266      -5.896  38.425  48.009  1.00 19.490          H  
ATOM   4199 3HG2 THR A 266      -7.268  37.877  47.063  1.00 19.490          H  
ATOM   4200  N   ALA A 267      -7.802  39.827  44.140  1.00 10.550          N  
ATOM   4201  CA  ALA A 267      -9.210  39.669  43.782  1.00 10.110          C  
ATOM   4202  C   ALA A 267      -9.615  38.184  43.776  1.00  9.420          C  
ATOM   4203  O   ALA A 267     -10.773  37.853  43.534  1.00  9.060          O  
ATOM   4204  CB  ALA A 267      -9.497  40.291  42.429  1.00 14.330          C  
ATOM   4205  H   ALA A 267      -7.092  39.878  43.423  1.00 12.660          H  
ATOM   4206  HA  ALA A 267      -9.807  40.180  44.535  1.00 12.130          H  
ATOM   4207 1HB  ALA A 267     -10.558  40.183  42.200  1.00 17.200          H  
ATOM   4208 2HB  ALA A 267      -9.235  41.349  42.455  1.00 17.200          H  
ATOM   4209 3HB  ALA A 267      -8.908  39.787  41.666  1.00 17.200          H  
ATOM   4210  N   THR A 268      -8.639  37.297  43.960  1.00  9.260          N  
ATOM   4211  CA  THR A 268      -8.851  35.846  43.975  1.00  8.620          C  
ATOM   4212  C   THR A 268      -8.134  35.220  45.167  1.00  8.800          C  
ATOM   4213  O   THR A 268      -6.933  35.456  45.368  1.00  9.250          O  
ATOM   4214  CB  THR A 268      -8.339  35.190  42.659  1.00 12.320          C  
ATOM   4215  OG1 THR A 268      -9.048  35.739  41.543  1.00 12.320          O  
ATOM   4216  CG2 THR A 268      -8.539  33.660  42.669  1.00 12.320          C  
ATOM   4217  H   THR A 268      -7.704  37.649  44.146  1.00 11.110          H  
ATOM   4218  HA  THR A 268      -9.917  35.645  44.079  1.00 10.340          H  
ATOM   4219  HB  THR A 268      -7.277  35.407  42.546  1.00 14.790          H  
ATOM   4220  HG1 THR A 268      -8.843  36.672  41.472  1.00 14.790          H  
ATOM   4221 1HG2 THR A 268      -8.168  33.241  41.732  1.00 14.790          H  
ATOM   4222 2HG2 THR A 268      -7.996  33.203  43.497  1.00 14.790          H  
ATOM   4223 3HG2 THR A 268      -9.589  33.439  42.765  1.00 14.790          H  
ATOM   4224  N   ILE A 269      -8.813  34.348  45.912  1.00  8.460          N  
ATOM   4225  CA  ILE A 269      -8.136  33.711  47.033  1.00  8.590          C  
ATOM   4226  C   ILE A 269      -8.026  32.230  46.830  1.00  7.980          C  
ATOM   4227  O   ILE A 269      -8.830  31.624  46.102  1.00  7.400          O  
ATOM   4228  CB  ILE A 269      -8.840  33.918  48.391  1.00 11.970          C  
ATOM   4229  CG1 ILE A 269     -10.275  33.299  48.423  1.00 11.970          C  
ATOM   4230  CG2 ILE A 269      -8.887  35.362  48.671  1.00 11.970          C  
ATOM   4231  CD1 ILE A 269     -10.857  33.195  49.820  1.00 11.970          C  
ATOM   4232  H   ILE A 269      -9.781  34.133  45.700  1.00 10.150          H  
ATOM   4233  HA  ILE A 269      -7.127  34.108  47.115  1.00 10.310          H  
ATOM   4234  HB  ILE A 269      -8.267  33.427  49.165  1.00 14.370          H  
ATOM   4235 1HG1 ILE A 269     -10.937  33.915  47.825  1.00 14.370          H  
ATOM   4236 2HG1 ILE A 269     -10.262  32.293  48.011  1.00 14.370          H  
ATOM   4237 1HG2 ILE A 269      -9.336  35.539  49.633  1.00 14.370          H  
ATOM   4238 2HG2 ILE A 269      -7.872  35.743  48.673  1.00 14.370          H  
ATOM   4239 3HG2 ILE A 269      -9.464  35.875  47.904  1.00 14.370          H  
ATOM   4240 1HD1 ILE A 269     -11.836  32.768  49.755  1.00 14.370          H  
ATOM   4241 2HD1 ILE A 269     -10.215  32.550  50.420  1.00 14.370          H  
ATOM   4242 3HD1 ILE A 269     -10.920  34.140  50.291  1.00 14.370          H  
ATOM   4243  N   LYS A 270      -7.049  31.662  47.535  1.00  8.130          N  
ATOM   4244  CA  LYS A 270      -6.764  30.245  47.503  1.00  7.630          C  
ATOM   4245  C   LYS A 270      -7.917  29.454  48.062  1.00  7.180          C  
ATOM   4246  O   LYS A 270      -8.478  29.822  49.100  1.00  7.450          O  
ATOM   4247  CB  LYS A 270      -5.500  29.938  48.302  1.00 10.880          C  
ATOM   4248  CG  LYS A 270      -4.217  30.543  47.722  1.00 10.880          C  
ATOM   4249  CD  LYS A 270      -2.965  30.054  48.465  1.00 10.880          C  
ATOM   4250  CE  LYS A 270      -2.830  30.652  49.876  1.00 10.880          C  
ATOM   4251  NZ  LYS A 270      -1.562  30.204  50.552  1.00 10.880          N  
ATOM   4252  H   LYS A 270      -6.475  32.258  48.137  1.00  9.760          H  
ATOM   4253  HA  LYS A 270      -6.619  29.951  46.474  1.00  9.160          H  
ATOM   4254 1HB  LYS A 270      -5.634  30.312  49.313  1.00 13.060          H  
ATOM   4255 2HB  LYS A 270      -5.368  28.858  48.361  1.00 13.060          H  
ATOM   4256 1HG  LYS A 270      -4.139  30.263  46.668  1.00 13.060          H  
ATOM   4257 2HG  LYS A 270      -4.268  31.629  47.784  1.00 13.060          H  
ATOM   4258 1HD  LYS A 270      -2.995  28.968  48.547  1.00 13.060          H  
ATOM   4259 2HD  LYS A 270      -2.084  30.334  47.891  1.00 13.060          H  
ATOM   4260 1HE  LYS A 270      -2.833  31.739  49.810  1.00 13.060          H  
ATOM   4261 2HE  LYS A 270      -3.671  30.333  50.491  1.00 13.060          H  
ATOM   4262 1HZ  LYS A 270      -1.511  30.609  51.489  1.00 13.060          H  
ATOM   4263 2HZ  LYS A 270      -1.562  29.191  50.634  1.00 13.060          H  
ATOM   4264 3HZ  LYS A 270      -0.761  30.497  50.021  1.00 13.060          H  
ATOM   4265  N   TYR A 271      -8.204  28.296  47.473  1.00  6.540          N  
ATOM   4266  CA  TYR A 271      -9.294  27.518  48.048  1.00  6.140          C  
ATOM   4267  C   TYR A 271      -9.064  27.161  49.529  1.00  6.380          C  
ATOM   4268  O   TYR A 271     -10.035  27.037  50.274  1.00  6.390          O  
ATOM   4269  CB  TYR A 271      -9.570  26.242  47.265  1.00  8.760          C  
ATOM   4270  CG  TYR A 271      -8.607  25.150  47.506  1.00  8.760          C  
ATOM   4271  CD1 TYR A 271      -8.852  24.244  48.530  1.00  8.760          C  
ATOM   4272  CD2 TYR A 271      -7.484  25.035  46.729  1.00  8.760          C  
ATOM   4273  CE1 TYR A 271      -7.961  23.248  48.779  1.00  8.760          C  
ATOM   4274  CE2 TYR A 271      -6.592  24.029  46.975  1.00  8.760          C  
ATOM   4275  CZ  TYR A 271      -6.825  23.144  48.002  1.00  8.760          C  
ATOM   4276  OH  TYR A 271      -5.929  22.157  48.257  1.00  8.760          O  
ATOM   4277  H   TYR A 271      -7.705  28.020  46.603  1.00  7.850          H  
ATOM   4278  HA  TYR A 271     -10.194  28.130  47.996  1.00  7.370          H  
ATOM   4279 1HB  TYR A 271     -10.531  25.888  47.559  1.00 10.510          H  
ATOM   4280 2HB  TYR A 271      -9.597  26.454  46.192  1.00 10.510          H  
ATOM   4281  HD1 TYR A 271      -9.749  24.339  49.141  1.00 10.510          H  
ATOM   4282  HD2 TYR A 271      -7.300  25.745  45.926  1.00 10.510          H  
ATOM   4283  HE1 TYR A 271      -8.144  22.547  49.589  1.00 10.510          H  
ATOM   4284  HE2 TYR A 271      -5.695  23.938  46.365  1.00 10.510          H  
ATOM   4285  HH  TYR A 271      -6.192  21.696  49.054  1.00 10.510          H  
ATOM   4286  N   THR A 272      -7.807  27.009  49.971  1.00  6.650          N  
ATOM   4287  CA  THR A 272      -7.537  26.644  51.355  1.00  6.890          C  
ATOM   4288  C   THR A 272      -8.010  27.746  52.311  1.00  7.470          C  
ATOM   4289  O   THR A 272      -8.571  27.468  53.386  1.00  7.560          O  
ATOM   4290  CB  THR A 272      -6.030  26.380  51.575  1.00  9.550          C  
ATOM   4291  OG1 THR A 272      -5.592  25.312  50.716  1.00  9.550          O  
ATOM   4292  CG2 THR A 272      -5.805  25.946  53.010  1.00  9.550          C  
ATOM   4293  H   THR A 272      -7.018  27.102  49.343  1.00  7.980          H  
ATOM   4294  HA  THR A 272      -8.086  25.731  51.584  1.00  8.270          H  
ATOM   4295  HB  THR A 272      -5.454  27.285  51.363  1.00 11.460          H  
ATOM   4296  HG1 THR A 272      -4.634  25.218  50.778  1.00 11.460          H  
ATOM   4297 1HG2 THR A 272      -4.745  25.750  53.151  1.00 11.460          H  
ATOM   4298 2HG2 THR A 272      -6.119  26.724  53.699  1.00 11.460          H  
ATOM   4299 3HG2 THR A 272      -6.372  25.039  53.209  1.00 11.460          H  
ATOM   4300  N   SER A 273      -7.723  29.003  51.954  1.00  7.910          N  
ATOM   4301  CA  SER A 273      -8.106  30.136  52.775  1.00  8.520          C  
ATOM   4302  C   SER A 273      -9.630  30.312  52.724  1.00  8.380          C  
ATOM   4303  O   SER A 273     -10.249  30.730  53.713  1.00  8.750          O  
ATOM   4304  CB  SER A 273      -7.342  31.361  52.294  1.00 11.680          C  
ATOM   4305  OG  SER A 273      -7.725  31.716  51.015  1.00 11.680          O  
ATOM   4306  H   SER A 273      -7.264  29.180  51.068  1.00  9.490          H  
ATOM   4307  HA  SER A 273      -7.815  29.934  53.805  1.00 10.220          H  
ATOM   4308 1HB  SER A 273      -7.491  32.187  52.963  1.00 14.020          H  
ATOM   4309 2HB  SER A 273      -6.273  31.137  52.296  1.00 14.020          H  
ATOM   4310  HG  SER A 273      -7.020  32.303  50.671  1.00 14.020          H  
ATOM   4311  N   ALA A 274     -10.247  29.910  51.602  1.00  7.880          N  
ATOM   4312  CA  ALA A 274     -11.701  29.942  51.492  1.00  7.770          C  
ATOM   4313  C   ALA A 274     -12.326  28.938  52.462  1.00  7.570          C  
ATOM   4314  O   ALA A 274     -13.315  29.248  53.134  1.00  7.900          O  
ATOM   4315  CB  ALA A 274     -12.148  29.638  50.082  1.00 10.920          C  
ATOM   4316  H   ALA A 274      -9.662  29.655  50.797  1.00  9.460          H  
ATOM   4317  HA  ALA A 274     -12.032  30.940  51.768  1.00  9.320          H  
ATOM   4318 1HB  ALA A 274     -13.228  29.692  50.026  1.00 13.110          H  
ATOM   4319 2HB  ALA A 274     -11.706  30.360  49.404  1.00 13.110          H  
ATOM   4320 3HB  ALA A 274     -11.829  28.647  49.806  1.00 13.110          H  
ATOM   4321  N   LEU A 275     -11.711  27.743  52.564  1.00  7.110          N  
ATOM   4322  CA  LEU A 275     -12.185  26.705  53.476  1.00  6.910          C  
ATOM   4323  C   LEU A 275     -12.047  27.179  54.919  1.00  7.500          C  
ATOM   4324  O   LEU A 275     -12.919  26.897  55.738  1.00  7.630          O  
ATOM   4325  CB  LEU A 275     -11.410  25.383  53.292  1.00  9.750          C  
ATOM   4326  CG  LEU A 275     -11.604  24.581  51.944  1.00  9.750          C  
ATOM   4327  CD1 LEU A 275     -10.625  23.390  51.938  1.00  9.750          C  
ATOM   4328  CD2 LEU A 275     -13.035  24.098  51.790  1.00  9.750          C  
ATOM   4329  H   LEU A 275     -10.938  27.540  51.922  1.00  8.530          H  
ATOM   4330  HA  LEU A 275     -13.239  26.534  53.282  1.00  8.290          H  
ATOM   4331 1HB  LEU A 275     -10.351  25.610  53.370  1.00 11.700          H  
ATOM   4332 2HB  LEU A 275     -11.672  24.719  54.110  1.00 11.700          H  
ATOM   4333  HG  LEU A 275     -11.363  25.218  51.107  1.00 11.700          H  
ATOM   4334 1HD1 LEU A 275     -10.729  22.837  51.007  1.00 11.700          H  
ATOM   4335 2HD1 LEU A 275      -9.600  23.752  52.027  1.00 11.700          H  
ATOM   4336 3HD1 LEU A 275     -10.848  22.737  52.778  1.00 11.700          H  
ATOM   4337 1HD2 LEU A 275     -13.132  23.545  50.857  1.00 11.700          H  
ATOM   4338 2HD2 LEU A 275     -13.286  23.461  52.608  1.00 11.700          H  
ATOM   4339 3HD2 LEU A 275     -13.719  24.941  51.772  1.00 11.700          H  
ATOM   4340  N   THR A 276     -10.965  27.907  55.223  1.00  7.920          N  
ATOM   4341  CA  THR A 276     -10.727  28.461  56.560  1.00  8.530          C  
ATOM   4342  C   THR A 276     -11.852  29.436  56.938  1.00  9.020          C  
ATOM   4343  O   THR A 276     -12.386  29.391  58.055  1.00  9.300          O  
ATOM   4344  CB  THR A 276      -9.348  29.161  56.622  1.00 11.700          C  
ATOM   4345  OG1 THR A 276      -8.303  28.201  56.391  1.00 11.700          O  
ATOM   4346  CG2 THR A 276      -9.131  29.809  57.950  1.00 11.700          C  
ATOM   4347  H   THR A 276     -10.258  28.031  54.492  1.00  9.500          H  
ATOM   4348  HA  THR A 276     -10.728  27.643  57.278  1.00 10.240          H  
ATOM   4349  HB  THR A 276      -9.295  29.924  55.859  1.00 14.040          H  
ATOM   4350  HG1 THR A 276      -8.414  27.816  55.503  1.00 14.040          H  
ATOM   4351 1HG2 THR A 276      -8.158  30.277  57.941  1.00 14.040          H  
ATOM   4352 2HG2 THR A 276      -9.893  30.555  58.124  1.00 14.040          H  
ATOM   4353 3HG2 THR A 276      -9.170  29.073  58.731  1.00 14.040          H  
ATOM   4354  N   TYR A 277     -12.198  30.327  56.013  1.00  9.140          N  
ATOM   4355  CA  TYR A 277     -13.291  31.264  56.225  1.00  9.620          C  
ATOM   4356  C   TYR A 277     -14.589  30.487  56.514  1.00  9.430          C  
ATOM   4357  O   TYR A 277     -15.260  30.733  57.529  1.00  9.880          O  
ATOM   4358  CB  TYR A 277     -13.418  32.180  55.006  1.00 13.280          C  
ATOM   4359  CG  TYR A 277     -14.571  33.148  55.014  1.00 13.280          C  
ATOM   4360  CD1 TYR A 277     -14.488  34.357  55.686  1.00 13.280          C  
ATOM   4361  CD2 TYR A 277     -15.717  32.822  54.320  1.00 13.280          C  
ATOM   4362  CE1 TYR A 277     -15.563  35.230  55.648  1.00 13.280          C  
ATOM   4363  CE2 TYR A 277     -16.771  33.682  54.277  1.00 13.280          C  
ATOM   4364  CZ  TYR A 277     -16.705  34.881  54.929  1.00 13.280          C  
ATOM   4365  OH  TYR A 277     -17.780  35.734  54.864  1.00 13.280          O  
ATOM   4366  H   TYR A 277     -11.664  30.362  55.137  1.00 10.970          H  
ATOM   4367  HA  TYR A 277     -13.058  31.876  57.097  1.00 11.540          H  
ATOM   4368 1HB  TYR A 277     -12.501  32.757  54.907  1.00 15.930          H  
ATOM   4369 2HB  TYR A 277     -13.499  31.572  54.116  1.00 15.930          H  
ATOM   4370  HD1 TYR A 277     -13.581  34.621  56.236  1.00 15.930          H  
ATOM   4371  HD2 TYR A 277     -15.781  31.865  53.795  1.00 15.930          H  
ATOM   4372  HE1 TYR A 277     -15.514  36.184  56.167  1.00 15.930          H  
ATOM   4373  HE2 TYR A 277     -17.667  33.413  53.719  1.00 15.930          H  
ATOM   4374  HH  TYR A 277     -17.543  36.593  55.258  1.00 15.930          H  
ATOM   4375  N   ASP A 278     -14.901  29.503  55.648  1.00  8.790          N  
ATOM   4376  CA  ASP A 278     -16.084  28.664  55.818  1.00  8.620          C  
ATOM   4377  C   ASP A 278     -16.033  27.887  57.143  1.00  8.670          C  
ATOM   4378  O   ASP A 278     -17.061  27.673  57.781  1.00  8.910          O  
ATOM   4379  CB  ASP A 278     -16.232  27.663  54.669  1.00 12.140          C  
ATOM   4380  CG  ASP A 278     -16.650  28.273  53.281  1.00 12.140          C  
ATOM   4381  OD1 ASP A 278     -17.015  29.433  53.207  1.00 12.140          O  
ATOM   4382  OD2 ASP A 278     -16.674  27.518  52.299  1.00 12.140          O  
ATOM   4383  H   ASP A 278     -14.304  29.360  54.826  1.00 10.550          H  
ATOM   4384  HA  ASP A 278     -16.964  29.308  55.829  1.00 10.340          H  
ATOM   4385 1HB  ASP A 278     -15.281  27.147  54.540  1.00 14.560          H  
ATOM   4386 2HB  ASP A 278     -16.952  26.921  54.956  1.00 14.560          H  
ATOM   4387  N   ALA A 279     -14.843  27.467  57.581  1.00  8.490          N  
ATOM   4388  CA  ALA A 279     -14.713  26.748  58.844  1.00  8.550          C  
ATOM   4389  C   ALA A 279     -15.209  27.599  60.002  1.00  9.280          C  
ATOM   4390  O   ALA A 279     -15.823  27.071  60.935  1.00  9.410          O  
ATOM   4391  CB  ALA A 279     -13.276  26.351  59.105  1.00 11.950          C  
ATOM   4392  H   ALA A 279     -14.023  27.599  56.990  1.00 10.190          H  
ATOM   4393  HA  ALA A 279     -15.326  25.851  58.785  1.00 10.260          H  
ATOM   4394 1HB  ALA A 279     -13.217  25.800  60.038  1.00 14.340          H  
ATOM   4395 2HB  ALA A 279     -12.925  25.737  58.292  1.00 14.340          H  
ATOM   4396 3HB  ALA A 279     -12.659  27.237  59.176  1.00 14.340          H  
ATOM   4397  N   VAL A 280     -14.958  28.918  59.948  1.00  9.790          N  
ATOM   4398  CA  VAL A 280     -15.428  29.790  61.015  1.00 10.510          C  
ATOM   4399  C   VAL A 280     -16.952  29.776  60.992  1.00 10.700          C  
ATOM   4400  O   VAL A 280     -17.588  29.728  62.055  1.00 11.090          O  
ATOM   4401  CB  VAL A 280     -14.898  31.232  60.922  1.00 14.430          C  
ATOM   4402  CG1 VAL A 280     -15.593  32.076  62.024  1.00 14.430          C  
ATOM   4403  CG2 VAL A 280     -13.354  31.255  61.085  1.00 14.430          C  
ATOM   4404  H   VAL A 280     -14.411  29.282  59.156  1.00 11.750          H  
ATOM   4405  HA  VAL A 280     -15.104  29.381  61.960  1.00 12.610          H  
ATOM   4406  HB  VAL A 280     -15.161  31.657  59.953  1.00 17.310          H  
ATOM   4407 1HG1 VAL A 280     -15.247  33.072  61.979  1.00 17.310          H  
ATOM   4408 2HG1 VAL A 280     -16.667  32.076  61.894  1.00 17.310          H  
ATOM   4409 3HG1 VAL A 280     -15.353  31.662  63.004  1.00 17.310          H  
ATOM   4410 1HG2 VAL A 280     -12.984  32.287  61.021  1.00 17.310          H  
ATOM   4411 2HG2 VAL A 280     -13.082  30.838  62.050  1.00 17.310          H  
ATOM   4412 3HG2 VAL A 280     -12.894  30.660  60.294  1.00 17.310          H  
ATOM   4413  N   GLN A 281     -17.537  29.849  59.782  1.00 10.460          N  
ATOM   4414  CA  GLN A 281     -18.996  29.802  59.620  1.00 10.660          C  
ATOM   4415  C   GLN A 281     -19.555  28.566  60.305  1.00 10.480          C  
ATOM   4416  O   GLN A 281     -20.563  28.640  61.017  1.00 10.950          O  
ATOM   4417  CB  GLN A 281     -19.394  29.690  58.141  1.00 14.840          C  
ATOM   4418  CG  GLN A 281     -20.875  29.717  57.840  1.00 14.840          C  
ATOM   4419  CD  GLN A 281     -21.125  29.556  56.344  1.00 14.840          C  
ATOM   4420  OE1 GLN A 281     -20.351  28.902  55.637  1.00 14.840          O  
ATOM   4421  NE2 GLN A 281     -22.199  30.152  55.858  1.00 14.840          N  
ATOM   4422  H   GLN A 281     -16.923  29.969  58.965  1.00 12.550          H  
ATOM   4423  HA  GLN A 281     -19.436  30.691  60.069  1.00 12.790          H  
ATOM   4424 1HB  GLN A 281     -18.868  30.408  57.549  1.00 17.810          H  
ATOM   4425 2HB  GLN A 281     -19.102  28.733  57.780  1.00 17.810          H  
ATOM   4426 1HG  GLN A 281     -21.365  28.891  58.356  1.00 17.810          H  
ATOM   4427 2HG  GLN A 281     -21.296  30.662  58.167  1.00 17.810          H  
ATOM   4428 1HE2 GLN A 281     -22.408  30.093  54.854  1.00 17.810          H  
ATOM   4429 2HE2 GLN A 281     -22.801  30.676  56.457  1.00 17.810          H  
ATOM   4430  N   VAL A 282     -18.896  27.426  60.070  1.00  9.830          N  
ATOM   4431  CA  VAL A 282     -19.316  26.157  60.639  1.00  9.610          C  
ATOM   4432  C   VAL A 282     -19.207  26.130  62.160  1.00 10.000          C  
ATOM   4433  O   VAL A 282     -20.127  25.650  62.831  1.00 10.240          O  
ATOM   4434  CB  VAL A 282     -18.536  24.976  60.008  1.00 13.540          C  
ATOM   4435  CG1 VAL A 282     -18.825  23.650  60.755  1.00 13.540          C  
ATOM   4436  CG2 VAL A 282     -18.958  24.837  58.539  1.00 13.540          C  
ATOM   4437  H   VAL A 282     -18.097  27.468  59.425  1.00 11.800          H  
ATOM   4438  HA  VAL A 282     -20.350  26.036  60.369  1.00 11.530          H  
ATOM   4439  HB  VAL A 282     -17.465  25.176  60.073  1.00 16.250          H  
ATOM   4440 1HG1 VAL A 282     -18.265  22.840  60.288  1.00 16.250          H  
ATOM   4441 2HG1 VAL A 282     -18.523  23.735  61.789  1.00 16.250          H  
ATOM   4442 3HG1 VAL A 282     -19.883  23.428  60.709  1.00 16.250          H  
ATOM   4443 1HG2 VAL A 282     -18.408  24.017  58.085  1.00 16.250          H  
ATOM   4444 2HG2 VAL A 282     -20.028  24.633  58.482  1.00 16.250          H  
ATOM   4445 3HG2 VAL A 282     -18.741  25.760  58.003  1.00 16.250          H  
ATOM   4446  N   MET A 283     -18.081  26.604  62.716  1.00 10.110          N  
ATOM   4447  CA  MET A 283     -17.932  26.627  64.168  1.00 10.510          C  
ATOM   4448  C   MET A 283     -18.996  27.489  64.797  1.00 11.240          C  
ATOM   4449  O   MET A 283     -19.646  27.080  65.764  1.00 11.510          O  
ATOM   4450  CB  MET A 283     -16.589  27.229  64.596  1.00 14.550          C  
ATOM   4451  CG  MET A 283     -15.380  26.397  64.345  1.00 14.550          C  
ATOM   4452  SD  MET A 283     -13.858  27.088  65.102  1.00 14.550          S  
ATOM   4453  CE  MET A 283     -13.477  28.510  64.060  1.00 14.550          C  
ATOM   4454  H   MET A 283     -17.324  26.936  62.108  1.00 12.130          H  
ATOM   4455  HA  MET A 283     -18.035  25.614  64.552  1.00 12.610          H  
ATOM   4456 1HB  MET A 283     -16.452  28.166  64.061  1.00 17.460          H  
ATOM   4457 2HB  MET A 283     -16.621  27.466  65.659  1.00 17.460          H  
ATOM   4458 1HG  MET A 283     -15.565  25.424  64.781  1.00 17.460          H  
ATOM   4459 2HG  MET A 283     -15.222  26.275  63.275  1.00 17.460          H  
ATOM   4460 1HE  MET A 283     -12.573  28.993  64.417  1.00 17.460          H  
ATOM   4461 2HE  MET A 283     -13.326  28.179  63.029  1.00 17.460          H  
ATOM   4462 3HE  MET A 283     -14.295  29.226  64.104  1.00 17.460          H  
ATOM   4463  N   THR A 284     -19.220  28.655  64.198  1.00 11.560          N  
ATOM   4464  CA  THR A 284     -20.161  29.613  64.711  1.00 12.270          C  
ATOM   4465  C   THR A 284     -21.554  29.007  64.735  1.00 12.350          C  
ATOM   4466  O   THR A 284     -22.241  29.094  65.756  1.00 12.820          O  
ATOM   4467  CB  THR A 284     -20.146  30.881  63.844  1.00 16.890          C  
ATOM   4468  OG1 THR A 284     -18.821  31.457  63.852  1.00 16.890          O  
ATOM   4469  CG2 THR A 284     -21.124  31.879  64.419  1.00 16.890          C  
ATOM   4470  H   THR A 284     -18.667  28.915  63.380  1.00 13.870          H  
ATOM   4471  HA  THR A 284     -19.876  29.875  65.729  1.00 14.720          H  
ATOM   4472  HB  THR A 284     -20.427  30.635  62.819  1.00 20.270          H  
ATOM   4473  HG1 THR A 284     -18.229  30.897  63.297  1.00 20.270          H  
ATOM   4474 1HG2 THR A 284     -21.119  32.767  63.812  1.00 20.270          H  
ATOM   4475 2HG2 THR A 284     -22.116  31.454  64.418  1.00 20.270          H  
ATOM   4476 3HG2 THR A 284     -20.838  32.133  65.435  1.00 20.270          H  
ATOM   4477  N   GLU A 285     -21.978  28.379  63.633  1.00 11.910          N  
ATOM   4478  CA  GLU A 285     -23.288  27.749  63.610  1.00 12.040          C  
ATOM   4479  C   GLU A 285     -23.397  26.587  64.581  1.00 11.930          C  
ATOM   4480  O   GLU A 285     -24.429  26.443  65.236  1.00 12.360          O  
ATOM   4481  CB  GLU A 285     -23.664  27.354  62.193  1.00 16.800          C  
ATOM   4482  CG  GLU A 285     -24.109  28.532  61.331  1.00 16.800          C  
ATOM   4483  CD  GLU A 285     -25.494  29.006  61.708  1.00 16.800          C  
ATOM   4484  OE1 GLU A 285     -26.361  28.168  61.797  1.00 16.800          O  
ATOM   4485  OE2 GLU A 285     -25.701  30.185  61.885  1.00 16.800          O  
ATOM   4486  H   GLU A 285     -21.387  28.352  62.795  1.00 14.290          H  
ATOM   4487  HA  GLU A 285     -24.013  28.494  63.916  1.00 14.450          H  
ATOM   4488 1HB  GLU A 285     -22.794  26.909  61.713  1.00 20.160          H  
ATOM   4489 2HB  GLU A 285     -24.458  26.609  62.214  1.00 20.160          H  
ATOM   4490 1HG  GLU A 285     -23.402  29.351  61.477  1.00 20.160          H  
ATOM   4491 2HG  GLU A 285     -24.097  28.272  60.308  1.00 20.160          H  
ATOM   4492  N   ALA A 286     -22.347  25.776  64.747  1.00 11.400          N  
ATOM   4493  CA  ALA A 286     -22.461  24.696  65.718  1.00 11.320          C  
ATOM   4494  C   ALA A 286     -22.703  25.266  67.109  1.00 11.950          C  
ATOM   4495  O   ALA A 286     -23.551  24.754  67.845  1.00 12.200          O  
ATOM   4496  CB  ALA A 286     -21.218  23.841  65.724  1.00 15.880          C  
ATOM   4497  H   ALA A 286     -21.507  25.871  64.165  1.00 13.680          H  
ATOM   4498  HA  ALA A 286     -23.315  24.078  65.444  1.00 13.580          H  
ATOM   4499 1HB  ALA A 286     -21.324  23.029  66.438  1.00 19.060          H  
ATOM   4500 2HB  ALA A 286     -21.094  23.444  64.740  1.00 19.060          H  
ATOM   4501 3HB  ALA A 286     -20.354  24.452  65.991  1.00 19.060          H  
ATOM   4502  N   PHE A 287     -22.016  26.364  67.453  1.00 12.250          N  
ATOM   4503  CA  PHE A 287     -22.202  26.959  68.766  1.00 12.860          C  
ATOM   4504  C   PHE A 287     -23.586  27.616  68.876  1.00 13.490          C  
ATOM   4505  O   PHE A 287     -24.219  27.529  69.936  1.00 13.930          O  
ATOM   4506  CB  PHE A 287     -21.037  27.892  69.111  1.00 17.760          C  
ATOM   4507  CG  PHE A 287     -19.721  27.105  69.435  1.00 17.760          C  
ATOM   4508  CD1 PHE A 287     -18.585  27.238  68.639  1.00 17.760          C  
ATOM   4509  CD2 PHE A 287     -19.648  26.207  70.521  1.00 17.760          C  
ATOM   4510  CE1 PHE A 287     -17.421  26.518  68.909  1.00 17.760          C  
ATOM   4511  CE2 PHE A 287     -18.488  25.485  70.788  1.00 17.760          C  
ATOM   4512  CZ  PHE A 287     -17.375  25.640  69.982  1.00 17.760          C  
ATOM   4513  H   PHE A 287     -21.299  26.728  66.815  1.00 14.700          H  
ATOM   4514  HA  PHE A 287     -22.177  26.158  69.494  1.00 15.430          H  
ATOM   4515 1HB  PHE A 287     -20.842  28.538  68.255  1.00 21.310          H  
ATOM   4516 2HB  PHE A 287     -21.293  28.525  69.958  1.00 21.310          H  
ATOM   4517  HD1 PHE A 287     -18.611  27.917  67.790  1.00 21.310          H  
ATOM   4518  HD2 PHE A 287     -20.519  26.076  71.164  1.00 21.310          H  
ATOM   4519  HE1 PHE A 287     -16.545  26.644  68.269  1.00 21.310          H  
ATOM   4520  HE2 PHE A 287     -18.455  24.795  71.634  1.00 21.310          H  
ATOM   4521  HZ  PHE A 287     -16.465  25.074  70.192  1.00 21.310          H  
ATOM   4522  N   ARG A 288     -24.080  28.241  67.792  1.00 13.550          N  
ATOM   4523  CA  ARG A 288     -25.427  28.813  67.802  1.00 14.150          C  
ATOM   4524  C   ARG A 288     -26.454  27.705  68.045  1.00 14.140          C  
ATOM   4525  O   ARG A 288     -27.401  27.887  68.820  1.00 14.700          O  
ATOM   4526  CB  ARG A 288     -25.757  29.513  66.472  1.00 19.570          C  
ATOM   4527  CG  ARG A 288     -25.041  30.853  66.214  1.00 19.570          C  
ATOM   4528  CD  ARG A 288     -25.246  31.401  64.845  1.00 19.570          C  
ATOM   4529  NE  ARG A 288     -24.581  32.711  64.694  1.00 19.570          N  
ATOM   4530  CZ  ARG A 288     -24.245  33.318  63.518  1.00 19.570          C  
ATOM   4531  NH1 ARG A 288     -24.485  32.751  62.350  1.00 19.570          N  
ATOM   4532  NH2 ARG A 288     -23.649  34.502  63.556  1.00 19.570          N  
ATOM   4533  H   ARG A 288     -23.490  28.342  66.962  1.00 16.260          H  
ATOM   4534  HA  ARG A 288     -25.494  29.538  68.609  1.00 16.980          H  
ATOM   4535 1HB  ARG A 288     -25.522  28.847  65.651  1.00 23.480          H  
ATOM   4536 2HB  ARG A 288     -26.828  29.706  66.429  1.00 23.480          H  
ATOM   4537 1HG  ARG A 288     -25.419  31.596  66.914  1.00 23.480          H  
ATOM   4538 2HG  ARG A 288     -23.989  30.727  66.351  1.00 23.480          H  
ATOM   4539 1HD  ARG A 288     -24.807  30.715  64.134  1.00 23.480          H  
ATOM   4540 2HD  ARG A 288     -26.308  31.519  64.637  1.00 23.480          H  
ATOM   4541  HE  ARG A 288     -24.358  33.213  65.543  1.00 23.480          H  
ATOM   4542 1HH1 ARG A 288     -24.934  31.823  62.285  1.00 23.480          H  
ATOM   4543 2HH1 ARG A 288     -24.222  33.221  61.500  1.00 23.480          H  
ATOM   4544 1HH2 ARG A 288     -23.450  34.931  64.447  1.00 23.480          H  
ATOM   4545 2HH2 ARG A 288     -23.375  34.973  62.704  1.00 23.480          H  
ATOM   4546  N   ASN A 289     -26.243  26.542  67.415  1.00 13.510          N  
ATOM   4547  CA  ASN A 289     -27.157  25.425  67.564  1.00 13.490          C  
ATOM   4548  C   ASN A 289     -27.094  24.845  68.970  1.00 13.680          C  
ATOM   4549  O   ASN A 289     -28.133  24.593  69.572  1.00 14.120          O  
ATOM   4550  CB  ASN A 289     -26.871  24.374  66.519  1.00 18.890          C  
ATOM   4551  CG  ASN A 289     -27.260  24.862  65.150  1.00 18.890          C  
ATOM   4552  OD1 ASN A 289     -28.027  25.828  65.012  1.00 18.890          O  
ATOM   4553  ND2 ASN A 289     -26.757  24.214  64.139  1.00 18.890          N  
ATOM   4554  H   ASN A 289     -25.463  26.474  66.756  1.00 16.210          H  
ATOM   4555  HA  ASN A 289     -28.170  25.790  67.409  1.00 16.190          H  
ATOM   4556 1HB  ASN A 289     -25.805  24.136  66.522  1.00 22.670          H  
ATOM   4557 2HB  ASN A 289     -27.416  23.459  66.751  1.00 22.670          H  
ATOM   4558 1HD2 ASN A 289     -26.970  24.503  63.206  1.00 22.670          H  
ATOM   4559 2HD2 ASN A 289     -26.165  23.424  64.290  1.00 22.670          H  
ATOM   4560  N   LEU A 290     -25.900  24.734  69.555  1.00 13.420          N  
ATOM   4561  CA  LEU A 290     -25.786  24.213  70.913  1.00 13.590          C  
ATOM   4562  C   LEU A 290     -26.568  25.126  71.864  1.00 14.380          C  
ATOM   4563  O   LEU A 290     -27.216  24.660  72.808  1.00 14.700          O  
ATOM   4564  CB  LEU A 290     -24.292  24.097  71.286  1.00 18.960          C  
ATOM   4565  CG  LEU A 290     -23.481  22.943  70.540  1.00 18.960          C  
ATOM   4566  CD1 LEU A 290     -21.984  23.131  70.725  1.00 18.960          C  
ATOM   4567  CD2 LEU A 290     -23.869  21.575  71.128  1.00 18.960          C  
ATOM   4568  H   LEU A 290     -25.054  24.944  69.017  1.00 16.100          H  
ATOM   4569  HA  LEU A 290     -26.242  23.227  70.943  1.00 16.310          H  
ATOM   4570 1HB  LEU A 290     -23.812  25.044  71.046  1.00 22.750          H  
ATOM   4571 2HB  LEU A 290     -24.210  23.935  72.358  1.00 22.750          H  
ATOM   4572  HG  LEU A 290     -23.709  22.965  69.485  1.00 22.750          H  
ATOM   4573 1HD1 LEU A 290     -21.464  22.340  70.204  1.00 22.750          H  
ATOM   4574 2HD1 LEU A 290     -21.685  24.078  70.309  1.00 22.750          H  
ATOM   4575 3HD1 LEU A 290     -21.739  23.099  71.762  1.00 22.750          H  
ATOM   4576 1HD2 LEU A 290     -23.311  20.787  70.630  1.00 22.750          H  
ATOM   4577 2HD2 LEU A 290     -23.631  21.560  72.185  1.00 22.750          H  
ATOM   4578 3HD2 LEU A 290     -24.928  21.398  70.989  1.00 22.750          H  
ATOM   4579  N   ARG A 291     -26.525  26.440  71.635  1.00 14.720          N  
ATOM   4580  CA  ARG A 291     -27.318  27.332  72.471  1.00 15.480          C  
ATOM   4581  C   ARG A 291     -28.826  27.066  72.286  1.00 15.830          C  
ATOM   4582  O   ARG A 291     -29.556  26.875  73.259  1.00 16.290          O  
ATOM   4583  CB  ARG A 291     -27.007  28.769  72.131  1.00 21.370          C  
ATOM   4584  CG  ARG A 291     -25.639  29.221  72.555  1.00 21.370          C  
ATOM   4585  CD  ARG A 291     -25.330  30.524  71.988  1.00 21.370          C  
ATOM   4586  NE  ARG A 291     -26.206  31.570  72.486  1.00 21.370          N  
ATOM   4587  CZ  ARG A 291     -25.986  32.304  73.593  1.00 21.370          C  
ATOM   4588  NH1 ARG A 291     -24.905  32.117  74.317  1.00 21.370          N  
ATOM   4589  NH2 ARG A 291     -26.864  33.230  73.951  1.00 21.370          N  
ATOM   4590  H   ARG A 291     -25.908  26.807  70.900  1.00 17.660          H  
ATOM   4591  HA  ARG A 291     -27.053  27.155  73.512  1.00 18.580          H  
ATOM   4592 1HB  ARG A 291     -27.085  28.919  71.061  1.00 25.640          H  
ATOM   4593 2HB  ARG A 291     -27.739  29.417  72.606  1.00 25.640          H  
ATOM   4594 1HG  ARG A 291     -25.602  29.289  73.639  1.00 25.640          H  
ATOM   4595 2HG  ARG A 291     -24.893  28.508  72.211  1.00 25.640          H  
ATOM   4596 1HD  ARG A 291     -24.305  30.775  72.225  1.00 25.640          H  
ATOM   4597 2HD  ARG A 291     -25.442  30.476  70.905  1.00 25.640          H  
ATOM   4598  HE  ARG A 291     -27.054  31.761  71.956  1.00 25.640          H  
ATOM   4599 1HH1 ARG A 291     -24.230  31.423  74.054  1.00 25.640          H  
ATOM   4600 2HH1 ARG A 291     -24.738  32.691  75.132  1.00 25.640          H  
ATOM   4601 1HH2 ARG A 291     -27.696  33.382  73.394  1.00 25.640          H  
ATOM   4602 2HH2 ARG A 291     -26.697  33.792  74.775  1.00 25.640          H  
ATOM   4603  N   LYS A 292     -29.283  26.964  71.028  1.00 15.620          N  
ATOM   4604  CA  LYS A 292     -30.703  26.723  70.706  1.00 15.980          C  
ATOM   4605  C   LYS A 292     -31.211  25.394  71.270  1.00 15.910          C  
ATOM   4606  O   LYS A 292     -32.351  25.282  71.738  1.00 16.420          O  
ATOM   4607  CB  LYS A 292     -30.920  26.736  69.190  1.00 22.230          C  
ATOM   4608  CG  LYS A 292     -30.791  28.107  68.524  1.00 22.230          C  
ATOM   4609  CD  LYS A 292     -30.967  28.000  67.001  1.00 22.230          C  
ATOM   4610  CE  LYS A 292     -30.804  29.356  66.315  1.00 22.230          C  
ATOM   4611  NZ  LYS A 292     -30.966  29.261  64.823  1.00 22.230          N  
ATOM   4612  H   LYS A 292     -28.621  27.110  70.259  1.00 18.740          H  
ATOM   4613  HA  LYS A 292     -31.292  27.523  71.152  1.00 19.180          H  
ATOM   4614 1HB  LYS A 292     -30.197  26.072  68.724  1.00 26.670          H  
ATOM   4615 2HB  LYS A 292     -31.911  26.345  68.966  1.00 26.670          H  
ATOM   4616 1HG  LYS A 292     -31.553  28.775  68.926  1.00 26.670          H  
ATOM   4617 2HG  LYS A 292     -29.817  28.529  68.745  1.00 26.670          H  
ATOM   4618 1HD  LYS A 292     -30.213  27.314  66.601  1.00 26.670          H  
ATOM   4619 2HD  LYS A 292     -31.953  27.600  66.773  1.00 26.670          H  
ATOM   4620 1HE  LYS A 292     -31.552  30.043  66.708  1.00 26.670          H  
ATOM   4621 2HE  LYS A 292     -29.810  29.749  66.538  1.00 26.670          H  
ATOM   4622 1HZ  LYS A 292     -30.854  30.179  64.415  1.00 26.670          H  
ATOM   4623 2HZ  LYS A 292     -30.271  28.635  64.427  1.00 26.670          H  
ATOM   4624 3HZ  LYS A 292     -31.887  28.910  64.607  1.00 26.670          H  
ATOM   4625  N   GLN A 293     -30.327  24.400  71.272  1.00 15.320          N  
ATOM   4626  CA  GLN A 293     -30.586  23.048  71.746  1.00 15.170          C  
ATOM   4627  C   GLN A 293     -30.443  22.948  73.266  1.00 15.460          C  
ATOM   4628  O   GLN A 293     -30.638  21.873  73.836  1.00 15.390          O  
ATOM   4629  CB  GLN A 293     -29.614  22.061  71.067  1.00 21.300          C  
ATOM   4630  CG  GLN A 293     -29.786  21.865  69.547  1.00 21.300          C  
ATOM   4631  CD  GLN A 293     -28.653  20.996  68.927  1.00 21.300          C  
ATOM   4632  OE1 GLN A 293     -27.698  20.616  69.618  1.00 21.300          O  
ATOM   4633  NE2 GLN A 293     -28.778  20.695  67.626  1.00 21.300          N  
ATOM   4634  H   GLN A 293     -29.420  24.579  70.838  1.00 18.380          H  
ATOM   4635  HA  GLN A 293     -31.607  22.781  71.481  1.00 18.200          H  
ATOM   4636 1HB  GLN A 293     -28.605  22.432  71.206  1.00 25.560          H  
ATOM   4637 2HB  GLN A 293     -29.680  21.088  71.550  1.00 25.560          H  
ATOM   4638 1HG  GLN A 293     -30.733  21.360  69.373  1.00 25.560          H  
ATOM   4639 2HG  GLN A 293     -29.793  22.833  69.055  1.00 25.560          H  
ATOM   4640 1HE2 GLN A 293     -28.079  20.124  67.129  1.00 25.560          H  
ATOM   4641 2HE2 GLN A 293     -29.570  21.023  67.113  1.00 25.560          H  
ATOM   4642  N   ARG A 294     -30.098  24.068  73.916  1.00 15.800          N  
ATOM   4643  CA  ARG A 294     -29.898  24.175  75.349  1.00 16.120          C  
ATOM   4644  C   ARG A 294     -28.854  23.195  75.875  1.00 15.610          C  
ATOM   4645  O   ARG A 294     -29.062  22.545  76.905  1.00 15.770          O  
ATOM   4646  CB  ARG A 294     -31.228  23.983  76.083  1.00 22.440          C  
ATOM   4647  CG  ARG A 294     -32.113  25.241  76.211  1.00 22.440          C  
ATOM   4648  CD  ARG A 294     -32.729  25.685  74.908  1.00 22.440          C  
ATOM   4649  NE  ARG A 294     -33.719  26.746  75.131  1.00 22.440          N  
ATOM   4650  CZ  ARG A 294     -34.414  27.423  74.177  1.00 22.440          C  
ATOM   4651  NH1 ARG A 294     -34.251  27.179  72.883  1.00 22.440          N  
ATOM   4652  NH2 ARG A 294     -35.282  28.354  74.558  1.00 22.440          N  
ATOM   4653  H   ARG A 294     -29.960  24.930  73.389  1.00 18.960          H  
ATOM   4654  HA  ARG A 294     -29.542  25.186  75.553  1.00 19.340          H  
ATOM   4655 1HB  ARG A 294     -31.823  23.223  75.588  1.00 26.930          H  
ATOM   4656 2HB  ARG A 294     -31.040  23.634  77.094  1.00 26.930          H  
ATOM   4657 1HG  ARG A 294     -32.921  25.038  76.910  1.00 26.930          H  
ATOM   4658 2HG  ARG A 294     -31.508  26.064  76.589  1.00 26.930          H  
ATOM   4659 1HD  ARG A 294     -31.951  26.086  74.261  1.00 26.930          H  
ATOM   4660 2HD  ARG A 294     -33.217  24.843  74.416  1.00 26.930          H  
ATOM   4661  HE  ARG A 294     -33.903  26.993  76.092  1.00 26.930          H  
ATOM   4662 1HH1 ARG A 294     -33.578  26.467  72.548  1.00 26.930          H  
ATOM   4663 2HH1 ARG A 294     -34.784  27.698  72.204  1.00 26.930          H  
ATOM   4664 1HH2 ARG A 294     -35.416  28.549  75.541  1.00 26.930          H  
ATOM   4665 2HH2 ARG A 294     -35.809  28.869  73.868  1.00 26.930          H  
ATOM   4666  N   ILE A 295     -27.714  23.116  75.187  1.00 15.020          N  
ATOM   4667  CA  ILE A 295     -26.646  22.239  75.621  1.00 14.520          C  
ATOM   4668  C   ILE A 295     -25.682  23.030  76.489  1.00 14.640          C  
ATOM   4669  O   ILE A 295     -25.001  23.956  76.036  1.00 14.570          O  
ATOM   4670  CB  ILE A 295     -25.897  21.637  74.423  1.00 20.530          C  
ATOM   4671  CG1 ILE A 295     -26.898  20.946  73.445  1.00 20.530          C  
ATOM   4672  CG2 ILE A 295     -24.835  20.667  74.910  1.00 20.530          C  
ATOM   4673  CD1 ILE A 295     -27.763  19.836  74.011  1.00 20.530          C  
ATOM   4674  H   ILE A 295     -27.601  23.679  74.337  1.00 18.020          H  
ATOM   4675  HA  ILE A 295     -27.061  21.438  76.228  1.00 17.420          H  
ATOM   4676  HB  ILE A 295     -25.419  22.439  73.867  1.00 24.630          H  
ATOM   4677 1HG1 ILE A 295     -27.551  21.712  73.063  1.00 24.630          H  
ATOM   4678 2HG1 ILE A 295     -26.337  20.527  72.617  1.00 24.630          H  
ATOM   4679 1HG2 ILE A 295     -24.295  20.254  74.067  1.00 24.630          H  
ATOM   4680 2HG2 ILE A 295     -24.135  21.177  75.560  1.00 24.630          H  
ATOM   4681 3HG2 ILE A 295     -25.289  19.852  75.468  1.00 24.630          H  
ATOM   4682 1HD1 ILE A 295     -28.412  19.463  73.220  1.00 24.630          H  
ATOM   4683 2HD1 ILE A 295     -27.145  19.020  74.381  1.00 24.630          H  
ATOM   4684 3HD1 ILE A 295     -28.384  20.221  74.819  1.00 24.630          H  
ATOM   4685  N   GLU A 296     -25.572  22.625  77.742  1.00 14.850          N  
ATOM   4686  CA  GLU A 296     -24.759  23.343  78.710  1.00 15.070          C  
ATOM   4687  C   GLU A 296     -23.278  23.008  78.623  1.00 14.520          C  
ATOM   4688  O   GLU A 296     -22.732  22.321  79.487  1.00 14.410          O  
ATOM   4689  CB  GLU A 296     -25.275  23.069  80.125  1.00 21.010          C  
ATOM   4690  CG  GLU A 296     -26.700  23.577  80.374  1.00 21.010          C  
ATOM   4691  CD  GLU A 296     -27.202  23.312  81.777  1.00 21.010          C  
ATOM   4692  OE1 GLU A 296     -26.521  22.649  82.522  1.00 21.010          O  
ATOM   4693  OE2 GLU A 296     -28.268  23.779  82.101  1.00 21.010          O  
ATOM   4694  H   GLU A 296     -26.123  21.831  78.043  1.00 17.820          H  
ATOM   4695  HA  GLU A 296     -24.866  24.410  78.514  1.00 18.080          H  
ATOM   4696 1HB  GLU A 296     -25.259  21.997  80.318  1.00 25.210          H  
ATOM   4697 2HB  GLU A 296     -24.615  23.545  80.851  1.00 25.210          H  
ATOM   4698 1HG  GLU A 296     -26.722  24.650  80.192  1.00 25.210          H  
ATOM   4699 2HG  GLU A 296     -27.375  23.105  79.658  1.00 25.210          H  
ATOM   4700  N   ILE A 297     -22.643  23.515  77.578  1.00 14.230          N  
ATOM   4701  CA  ILE A 297     -21.221  23.291  77.358  1.00 13.750          C  
ATOM   4702  C   ILE A 297     -20.452  24.103  78.396  1.00 14.110          C  
ATOM   4703  O   ILE A 297     -20.707  25.300  78.549  1.00 14.480          O  
ATOM   4704  CB  ILE A 297     -20.800  23.733  75.930  1.00 19.440          C  
ATOM   4705  CG1 ILE A 297     -21.557  22.931  74.824  1.00 19.440          C  
ATOM   4706  CG2 ILE A 297     -19.291  23.644  75.745  1.00 19.440          C  
ATOM   4707  CD1 ILE A 297     -21.344  21.406  74.813  1.00 19.440          C  
ATOM   4708  H   ILE A 297     -23.222  24.043  76.920  1.00 17.080          H  
ATOM   4709  HA  ILE A 297     -21.001  22.240  77.507  1.00 16.500          H  
ATOM   4710  HB  ILE A 297     -21.090  24.773  75.799  1.00 23.330          H  
ATOM   4711 1HG1 ILE A 297     -22.626  23.124  74.922  1.00 23.330          H  
ATOM   4712 2HG1 ILE A 297     -21.226  23.317  73.877  1.00 23.330          H  
ATOM   4713 1HG2 ILE A 297     -19.023  24.003  74.753  1.00 23.330          H  
ATOM   4714 2HG2 ILE A 297     -18.816  24.267  76.483  1.00 23.330          H  
ATOM   4715 3HG2 ILE A 297     -18.949  22.621  75.866  1.00 23.330          H  
ATOM   4716 1HD1 ILE A 297     -21.904  20.969  73.988  1.00 23.330          H  
ATOM   4717 2HD1 ILE A 297     -20.295  21.168  74.686  1.00 23.330          H  
ATOM   4718 3HD1 ILE A 297     -21.697  20.970  75.744  1.00 23.330          H  
ATOM   4719  N   SER A 298     -19.536  23.456  79.117  1.00 14.080          N  
ATOM   4720  CA  SER A 298     -18.768  24.131  80.165  1.00 14.460          C  
ATOM   4721  C   SER A 298     -17.554  23.326  80.632  1.00 14.180          C  
ATOM   4722  O   SER A 298     -17.635  22.108  80.822  1.00 13.950          O  
ATOM   4723  CB  SER A 298     -19.661  24.421  81.355  1.00 20.090          C  
ATOM   4724  OG  SER A 298     -18.942  25.064  82.366  1.00 20.090          O  
ATOM   4725  H   SER A 298     -19.368  22.472  78.900  1.00 16.900          H  
ATOM   4726  HA  SER A 298     -18.409  25.078  79.761  1.00 17.350          H  
ATOM   4727 1HB  SER A 298     -20.497  25.045  81.052  1.00 24.110          H  
ATOM   4728 2HB  SER A 298     -20.072  23.486  81.732  1.00 24.110          H  
ATOM   4729  HG  SER A 298     -19.562  25.200  83.086  1.00 24.110          H  
ATOM   4730  N   ARG A 299     -16.439  24.003  80.880  1.00 14.250          N  
ATOM   4731  CA  ARG A 299     -15.254  23.334  81.416  1.00 14.060          C  
ATOM   4732  C   ARG A 299     -15.527  22.845  82.843  1.00 14.350          C  
ATOM   4733  O   ARG A 299     -16.200  23.521  83.618  1.00 14.790          O  
ATOM   4734  CB  ARG A 299     -14.041  24.267  81.420  1.00 19.760          C  
ATOM   4735  CG  ARG A 299     -13.507  24.650  80.028  1.00 19.760          C  
ATOM   4736  CD  ARG A 299     -12.313  25.577  80.073  1.00 19.760          C  
ATOM   4737  NE  ARG A 299     -12.619  26.883  80.608  1.00 19.760          N  
ATOM   4738  CZ  ARG A 299     -11.725  27.895  80.771  1.00 19.760          C  
ATOM   4739  NH1 ARG A 299     -10.437  27.784  80.427  1.00 19.760          N  
ATOM   4740  NH2 ARG A 299     -12.152  29.040  81.289  1.00 19.760          N  
ATOM   4741  H   ARG A 299     -16.436  25.000  80.712  1.00 17.100          H  
ATOM   4742  HA  ARG A 299     -15.028  22.472  80.790  1.00 16.870          H  
ATOM   4743 1HB  ARG A 299     -14.293  25.183  81.948  1.00 23.710          H  
ATOM   4744 2HB  ARG A 299     -13.219  23.792  81.962  1.00 23.710          H  
ATOM   4745 1HG  ARG A 299     -13.213  23.751  79.488  1.00 23.710          H  
ATOM   4746 2HG  ARG A 299     -14.286  25.152  79.479  1.00 23.710          H  
ATOM   4747 1HD  ARG A 299     -11.530  25.128  80.684  1.00 23.710          H  
ATOM   4748 2HD  ARG A 299     -11.953  25.723  79.073  1.00 23.710          H  
ATOM   4749  HE  ARG A 299     -13.573  27.057  80.889  1.00 23.710          H  
ATOM   4750 1HH1 ARG A 299     -10.023  26.932  80.003  1.00 23.710          H  
ATOM   4751 2HH1 ARG A 299      -9.817  28.564  80.565  1.00 23.710          H  
ATOM   4752 1HH2 ARG A 299     -13.121  29.146  81.555  1.00 23.710          H  
ATOM   4753 2HH2 ARG A 299     -11.509  29.807  81.418  1.00 23.710          H  
ATOM   4754  N   ARG A 300     -14.959  21.694  83.207  1.00 14.120          N  
ATOM   4755  CA  ARG A 300     -15.104  21.139  84.556  1.00 14.350          C  
ATOM   4756  C   ARG A 300     -13.977  21.579  85.484  1.00 14.580          C  
ATOM   4757  O   ARG A 300     -13.893  21.152  86.636  1.00 14.830          O  
ATOM   4758  CB  ARG A 300     -15.084  19.628  84.498  1.00 20.000          C  
ATOM   4759  CG  ARG A 300     -16.211  19.005  83.742  1.00 20.000          C  
ATOM   4760  CD  ARG A 300     -16.072  17.552  83.728  1.00 20.000          C  
ATOM   4761  NE  ARG A 300     -17.130  16.918  82.988  1.00 20.000          N  
ATOM   4762  CZ  ARG A 300     -17.225  15.595  82.773  1.00 20.000          C  
ATOM   4763  NH1 ARG A 300     -16.307  14.775  83.247  1.00 20.000          N  
ATOM   4764  NH2 ARG A 300     -18.246  15.116  82.084  1.00 20.000          N  
ATOM   4765  H   ARG A 300     -14.423  21.174  82.522  1.00 16.940          H  
ATOM   4766  HA  ARG A 300     -16.055  21.476  84.970  1.00 17.220          H  
ATOM   4767 1HB  ARG A 300     -14.159  19.299  84.043  1.00 24.000          H  
ATOM   4768 2HB  ARG A 300     -15.107  19.227  85.509  1.00 24.000          H  
ATOM   4769 1HG  ARG A 300     -17.159  19.265  84.210  1.00 24.000          H  
ATOM   4770 2HG  ARG A 300     -16.202  19.360  82.709  1.00 24.000          H  
ATOM   4771 1HD  ARG A 300     -15.129  17.293  83.270  1.00 24.000          H  
ATOM   4772 2HD  ARG A 300     -16.097  17.181  84.751  1.00 24.000          H  
ATOM   4773  HE  ARG A 300     -17.855  17.516  82.610  1.00 24.000          H  
ATOM   4774 1HH1 ARG A 300     -15.526  15.135  83.776  1.00 24.000          H  
ATOM   4775 2HH1 ARG A 300     -16.381  13.780  83.082  1.00 24.000          H  
ATOM   4776 1HH2 ARG A 300     -18.956  15.744  81.728  1.00 24.000          H  
ATOM   4777 2HH2 ARG A 300     -18.318  14.125  81.918  1.00 24.000          H  
ATOM   4778  N   GLY A 301     -13.091  22.395  84.949  1.00 14.540          N  
ATOM   4779  CA  GLY A 301     -11.898  22.860  85.628  1.00 14.770          C  
ATOM   4780  C   GLY A 301     -10.779  22.749  84.617  1.00 14.340          C  
ATOM   4781  O   GLY A 301     -11.039  22.805  83.414  1.00 13.900          O  
ATOM   4782  H   GLY A 301     -13.264  22.703  84.007  1.00 17.450          H  
ATOM   4783 1HA  GLY A 301     -12.023  23.892  85.955  1.00 17.720          H  
ATOM   4784 2HA  GLY A 301     -11.688  22.242  86.501  1.00 17.720          H  
ATOM   4785  N   ASN A 302      -9.539  22.693  85.080  1.00 14.510          N  
ATOM   4786  CA  ASN A 302      -8.422  22.574  84.159  1.00 14.150          C  
ATOM   4787  C   ASN A 302      -8.518  21.197  83.515  1.00 13.410          C  
ATOM   4788  O   ASN A 302      -8.803  20.215  84.199  1.00 13.270          O  
ATOM   4789  CB  ASN A 302      -7.084  22.754  84.852  1.00 19.950          C  
ATOM   4790  CG  ASN A 302      -5.925  22.935  83.861  1.00 19.950          C  
ATOM   4791  OD1 ASN A 302      -5.460  22.005  83.169  1.00 19.950          O  
ATOM   4792  ND2 ASN A 302      -5.446  24.157  83.793  1.00 19.950          N  
ATOM   4793  H   ASN A 302      -9.378  22.683  86.077  1.00 17.410          H  
ATOM   4794  HA  ASN A 302      -8.519  23.322  83.369  1.00 16.980          H  
ATOM   4795 1HB  ASN A 302      -7.126  23.624  85.506  1.00 23.940          H  
ATOM   4796 2HB  ASN A 302      -6.880  21.883  85.474  1.00 23.940          H  
ATOM   4797 1HD2 ASN A 302      -4.687  24.372  83.171  1.00 23.940          H  
ATOM   4798 2HD2 ASN A 302      -5.837  24.883  84.359  1.00 23.940          H  
ATOM   4799  N   ALA A 303      -8.276  21.120  82.210  1.00 12.970          N  
ATOM   4800  CA  ALA A 303      -8.306  19.846  81.488  1.00 12.270          C  
ATOM   4801  C   ALA A 303      -7.291  18.843  82.031  1.00 12.230          C  
ATOM   4802  O   ALA A 303      -7.507  17.631  81.952  1.00 11.970          O  
ATOM   4803  CB  ALA A 303      -8.050  20.068  80.027  1.00 17.460          C  
ATOM   4804  H   ALA A 303      -8.056  21.971  81.707  1.00 15.560          H  
ATOM   4805  HA  ALA A 303      -9.294  19.420  81.608  1.00 14.720          H  
ATOM   4806 1HB  ALA A 303      -8.116  19.135  79.501  1.00 20.950          H  
ATOM   4807 2HB  ALA A 303      -8.781  20.760  79.621  1.00 20.950          H  
ATOM   4808 3HB  ALA A 303      -7.061  20.472  79.921  1.00 20.950          H  
ATOM   4809  N   GLY A 304      -6.170  19.338  82.556  1.00 12.530          N  
ATOM   4810  CA  GLY A 304      -5.138  18.479  83.079  1.00 12.590          C  
ATOM   4811  C   GLY A 304      -4.115  18.065  82.037  1.00 12.320          C  
ATOM   4812  O   GLY A 304      -3.877  18.749  81.040  1.00 12.510          O  
ATOM   4813  H   GLY A 304      -6.013  20.342  82.615  1.00 15.040          H  
ATOM   4814 1HA  GLY A 304      -4.633  18.997  83.895  1.00 15.110          H  
ATOM   4815 2HA  GLY A 304      -5.598  17.591  83.510  1.00 15.110          H  
ATOM   4816  N   ASP A 305      -3.452  16.960  82.339  1.00 11.950          N  
ATOM   4817  CA  ASP A 305      -2.349  16.400  81.572  1.00 11.740          C  
ATOM   4818  C   ASP A 305      -2.839  15.572  80.379  1.00 11.040          C  
ATOM   4819  O   ASP A 305      -3.532  14.568  80.559  1.00 10.720          O  
ATOM   4820  CB  ASP A 305      -1.468  15.519  82.467  1.00 16.520          C  
ATOM   4821  CG  ASP A 305      -0.237  15.030  81.747  1.00 16.520          C  
ATOM   4822  OD1 ASP A 305      -0.141  15.319  80.568  1.00 16.520          O  
ATOM   4823  OD2 ASP A 305       0.596  14.394  82.346  1.00 16.520          O  
ATOM   4824  H   ASP A 305      -3.736  16.471  83.175  1.00 14.340          H  
ATOM   4825  HA  ASP A 305      -1.745  17.223  81.188  1.00 14.090          H  
ATOM   4826 1HB  ASP A 305      -1.157  16.084  83.345  1.00 19.820          H  
ATOM   4827 2HB  ASP A 305      -2.035  14.659  82.814  1.00 19.820          H  
ATOM   4828  N   CYS A 306      -2.515  15.998  79.159  1.00 10.810          N  
ATOM   4829  CA  CYS A 306      -2.957  15.311  77.939  1.00 10.140          C  
ATOM   4830  C   CYS A 306      -2.375  13.887  77.849  1.00  9.840          C  
ATOM   4831  O   CYS A 306      -2.852  13.066  77.063  1.00  9.260          O  
ATOM   4832  CB  CYS A 306      -2.495  16.082  76.704  1.00 14.460          C  
ATOM   4833  SG  CYS A 306      -0.690  16.064  76.559  1.00 14.460          S  
ATOM   4834  H   CYS A 306      -1.932  16.820  79.084  1.00 12.970          H  
ATOM   4835  HA  CYS A 306      -4.045  15.251  77.944  1.00 12.170          H  
ATOM   4836 1HB  CYS A 306      -2.925  15.637  75.813  1.00 17.360          H  
ATOM   4837 2HB  CYS A 306      -2.833  17.113  76.766  1.00 17.360          H  
ATOM   4838  N   LEU A 307      -1.324  13.610  78.636  1.00 10.260          N  
ATOM   4839  CA  LEU A 307      -0.667  12.310  78.675  1.00 10.110          C  
ATOM   4840  C   LEU A 307      -1.100  11.496  79.901  1.00 10.040          C  
ATOM   4841  O   LEU A 307      -0.462  10.496  80.244  1.00 10.060          O  
ATOM   4842  CB  LEU A 307       0.864  12.458  78.690  1.00 14.210          C  
ATOM   4843  CG  LEU A 307       1.523  13.222  77.493  1.00 14.210          C  
ATOM   4844  CD1 LEU A 307       3.027  13.241  77.692  1.00 14.210          C  
ATOM   4845  CD2 LEU A 307       1.129  12.606  76.143  1.00 14.210          C  
ATOM   4846  H   LEU A 307      -0.964  14.349  79.256  1.00 12.310          H  
ATOM   4847  HA  LEU A 307      -0.966  11.744  77.797  1.00 12.130          H  
ATOM   4848 1HB  LEU A 307       1.130  12.999  79.605  1.00 17.060          H  
ATOM   4849 2HB  LEU A 307       1.308  11.466  78.740  1.00 17.060          H  
ATOM   4850  HG  LEU A 307       1.199  14.243  77.520  1.00 17.060          H  
ATOM   4851 1HD1 LEU A 307       3.492  13.810  76.886  1.00 17.060          H  
ATOM   4852 2HD1 LEU A 307       3.257  13.712  78.649  1.00 17.060          H  
ATOM   4853 3HD1 LEU A 307       3.411  12.221  77.686  1.00 17.060          H  
ATOM   4854 1HD2 LEU A 307       1.598  13.176  75.339  1.00 17.060          H  
ATOM   4855 2HD2 LEU A 307       1.463  11.570  76.098  1.00 17.060          H  
ATOM   4856 3HD2 LEU A 307       0.049  12.648  76.015  1.00 17.060          H  
ATOM   4857  N   ALA A 308      -2.178  11.911  80.565  1.00 10.010          N  
ATOM   4858  CA  ALA A 308      -2.660  11.222  81.754  1.00  9.990          C  
ATOM   4859  C   ALA A 308      -2.939   9.754  81.483  1.00  9.420          C  
ATOM   4860  O   ALA A 308      -3.430   9.373  80.417  1.00  8.930          O  
ATOM   4861  CB  ALA A 308      -3.924  11.876  82.258  1.00 13.990          C  
ATOM   4862  H   ALA A 308      -2.667  12.756  80.259  1.00 12.010          H  
ATOM   4863  HA  ALA A 308      -1.887  11.285  82.520  1.00 11.990          H  
ATOM   4864 1HB  ALA A 308      -4.269  11.361  83.156  1.00 16.790          H  
ATOM   4865 2HB  ALA A 308      -3.727  12.917  82.486  1.00 16.790          H  
ATOM   4866 3HB  ALA A 308      -4.680  11.816  81.491  1.00 16.790          H  
ATOM   4867  N   ASN A 309      -2.628   8.925  82.475  1.00  9.520          N  
ATOM   4868  CA  ASN A 309      -2.836   7.496  82.361  1.00  9.080          C  
ATOM   4869  C   ASN A 309      -3.541   6.934  83.603  1.00  9.090          C  
ATOM   4870  O   ASN A 309      -2.915   6.793  84.654  1.00  9.460          O  
ATOM   4871  CB  ASN A 309      -1.515   6.789  82.132  1.00 12.890          C  
ATOM   4872  CG  ASN A 309      -1.687   5.315  81.865  1.00 12.890          C  
ATOM   4873  OD1 ASN A 309      -2.804   4.785  81.917  1.00 12.890          O  
ATOM   4874  ND2 ASN A 309      -0.598   4.643  81.577  1.00 12.890          N  
ATOM   4875  H   ASN A 309      -2.226   9.301  83.321  1.00 11.420          H  
ATOM   4876  HA  ASN A 309      -3.443   7.319  81.485  1.00 10.900          H  
ATOM   4877 1HB  ASN A 309      -1.007   7.246  81.279  1.00 15.470          H  
ATOM   4878 2HB  ASN A 309      -0.874   6.918  83.003  1.00 15.470          H  
ATOM   4879 1HD2 ASN A 309      -0.649   3.661  81.390  1.00 15.470          H  
ATOM   4880 2HD2 ASN A 309       0.284   5.112  81.546  1.00 15.470          H  
ATOM   4881  N   PRO A 310      -4.839   6.621  83.496  1.00  8.740          N  
ATOM   4882  CA  PRO A 310      -5.740   6.768  82.360  1.00  8.310          C  
ATOM   4883  C   PRO A 310      -6.128   8.211  82.110  1.00  8.550          C  
ATOM   4884  O   PRO A 310      -6.260   8.990  83.054  1.00  9.040          O  
ATOM   4885  CB  PRO A 310      -6.969   5.973  82.814  1.00 12.460          C  
ATOM   4886  CG  PRO A 310      -6.938   6.066  84.329  1.00 12.460          C  
ATOM   4887  CD  PRO A 310      -5.462   6.065  84.689  1.00 12.460          C  
ATOM   4888  HA  PRO A 310      -5.317   6.299  81.460  1.00  9.970          H  
ATOM   4889 1HB  PRO A 310      -7.882   6.424  82.377  1.00 14.960          H  
ATOM   4890 2HB  PRO A 310      -6.910   4.940  82.443  1.00 14.960          H  
ATOM   4891 1HG  PRO A 310      -7.449   6.987  84.660  1.00 14.960          H  
ATOM   4892 2HG  PRO A 310      -7.483   5.223  84.775  1.00 14.960          H  
ATOM   4893 1HD  PRO A 310      -5.272   6.724  85.548  1.00 14.960          H  
ATOM   4894 2HD  PRO A 310      -5.092   5.043  84.864  1.00 14.960          H  
ATOM   4895  N   ALA A 311      -6.387   8.540  80.860  1.00  8.230          N  
ATOM   4896  CA  ALA A 311      -6.939   9.838  80.536  1.00  8.430          C  
ATOM   4897  C   ALA A 311      -8.441   9.739  80.641  1.00  8.390          C  
ATOM   4898  O   ALA A 311      -9.004   8.676  80.368  1.00  8.030          O  
ATOM   4899  CB  ALA A 311      -6.522  10.288  79.150  1.00 11.720          C  
ATOM   4900  H   ALA A 311      -6.218   7.876  80.118  1.00  9.880          H  
ATOM   4901  HA  ALA A 311      -6.593  10.561  81.270  1.00 10.120          H  
ATOM   4902 1HB  ALA A 311      -6.957  11.260  78.951  1.00 14.070          H  
ATOM   4903 2HB  ALA A 311      -5.431  10.359  79.103  1.00 14.070          H  
ATOM   4904 3HB  ALA A 311      -6.872   9.572  78.408  1.00 14.070          H  
ATOM   4905  N   VAL A 312      -9.103  10.832  80.992  1.00  8.820          N  
ATOM   4906  CA  VAL A 312     -10.554  10.815  81.018  1.00  8.900          C  
ATOM   4907  C   VAL A 312     -11.105  11.865  80.053  1.00  8.960          C  
ATOM   4908  O   VAL A 312     -10.772  13.039  80.201  1.00  9.340          O  
ATOM   4909  CB  VAL A 312     -11.056  11.102  82.442  1.00 12.430          C  
ATOM   4910  CG1 VAL A 312     -12.590  11.122  82.474  1.00 12.430          C  
ATOM   4911  CG2 VAL A 312     -10.495  10.027  83.382  1.00 12.430          C  
ATOM   4912  H   VAL A 312      -8.596  11.675  81.228  1.00 10.580          H  
ATOM   4913  HA  VAL A 312     -10.876   9.818  80.759  1.00 10.680          H  
ATOM   4914  HB  VAL A 312     -10.709  12.086  82.760  1.00 14.910          H  
ATOM   4915 1HG1 VAL A 312     -12.927  11.329  83.488  1.00 14.910          H  
ATOM   4916 2HG1 VAL A 312     -12.975  11.897  81.806  1.00 14.910          H  
ATOM   4917 3HG1 VAL A 312     -12.973  10.154  82.159  1.00 14.910          H  
ATOM   4918 1HG2 VAL A 312     -10.834  10.218  84.397  1.00 14.910          H  
ATOM   4919 2HG2 VAL A 312     -10.844   9.047  83.059  1.00 14.910          H  
ATOM   4920 3HG2 VAL A 312      -9.405  10.041  83.363  1.00 14.910          H  
ATOM   4921  N   PRO A 313     -11.895  11.479  79.033  1.00  8.620          N  
ATOM   4922  CA  PRO A 313     -12.513  12.372  78.071  1.00  8.660          C  
ATOM   4923  C   PRO A 313     -13.718  13.050  78.702  1.00  9.210          C  
ATOM   4924  O   PRO A 313     -14.380  12.443  79.545  1.00  9.440          O  
ATOM   4925  CB  PRO A 313     -12.927  11.420  76.960  1.00 12.990          C  
ATOM   4926  CG  PRO A 313     -13.206  10.110  77.661  1.00 12.990          C  
ATOM   4927  CD  PRO A 313     -12.213  10.052  78.814  1.00 12.990          C  
ATOM   4928  HA  PRO A 313     -11.778  13.110  77.710  1.00 10.390          H  
ATOM   4929 1HB  PRO A 313     -13.815  11.824  76.471  1.00 15.590          H  
ATOM   4930 2HB  PRO A 313     -12.137  11.349  76.193  1.00 15.590          H  
ATOM   4931 1HG  PRO A 313     -14.253  10.085  78.004  1.00 15.590          H  
ATOM   4932 2HG  PRO A 313     -13.085   9.277  76.950  1.00 15.590          H  
ATOM   4933 1HD  PRO A 313     -12.741   9.628  79.681  1.00 15.590          H  
ATOM   4934 2HD  PRO A 313     -11.308   9.478  78.532  1.00 15.590          H  
ATOM   4935  N   TRP A 314     -14.042  14.263  78.275  1.00  9.430          N  
ATOM   4936  CA  TRP A 314     -15.276  14.910  78.717  1.00  9.950          C  
ATOM   4937  C   TRP A 314     -16.394  14.654  77.692  1.00  9.810          C  
ATOM   4938  O   TRP A 314     -16.278  15.066  76.538  1.00  9.580          O  
ATOM   4939  CB  TRP A 314     -15.027  16.410  78.950  1.00 13.720          C  
ATOM   4940  CG  TRP A 314     -14.080  16.702  80.143  1.00 13.720          C  
ATOM   4941  CD1 TRP A 314     -13.603  15.797  81.062  1.00 13.720          C  
ATOM   4942  CD2 TRP A 314     -13.486  17.986  80.518  1.00 13.720          C  
ATOM   4943  NE1 TRP A 314     -12.773  16.426  81.961  1.00 13.720          N  
ATOM   4944  CE2 TRP A 314     -12.688  17.755  81.647  1.00 13.720          C  
ATOM   4945  CE3 TRP A 314     -13.556  19.285  79.992  1.00 13.720          C  
ATOM   4946  CZ2 TRP A 314     -11.969  18.773  82.260  1.00 13.720          C  
ATOM   4947  CZ3 TRP A 314     -12.827  20.297  80.613  1.00 13.720          C  
ATOM   4948  CH2 TRP A 314     -12.062  20.041  81.714  1.00 13.720          C  
ATOM   4949  H   TRP A 314     -13.442  14.731  77.606  1.00 11.320          H  
ATOM   4950  HA  TRP A 314     -15.587  14.467  79.661  1.00 11.940          H  
ATOM   4951 1HB  TRP A 314     -14.600  16.851  78.051  1.00 16.470          H  
ATOM   4952 2HB  TRP A 314     -15.975  16.907  79.142  1.00 16.470          H  
ATOM   4953  HD1 TRP A 314     -13.831  14.733  81.085  1.00 16.470          H  
ATOM   4954  HE1 TRP A 314     -12.290  15.974  82.726  1.00 16.470          H  
ATOM   4955  HE3 TRP A 314     -14.160  19.496  79.114  1.00 16.470          H  
ATOM   4956  HZ2 TRP A 314     -11.341  18.603  83.141  1.00 16.470          H  
ATOM   4957  HZ3 TRP A 314     -12.878  21.300  80.196  1.00 16.470          H  
ATOM   4958  HH2 TRP A 314     -11.502  20.849  82.171  1.00 16.470          H  
ATOM   4959  N   GLY A 315     -17.519  14.073  78.127  1.00 10.010          N  
ATOM   4960  CA  GLY A 315     -18.638  13.707  77.235  1.00  9.950          C  
ATOM   4961  C   GLY A 315     -19.202  14.839  76.365  1.00 10.210          C  
ATOM   4962  O   GLY A 315     -19.649  14.595  75.236  1.00  9.990          O  
ATOM   4963  H   GLY A 315     -17.572  13.782  79.093  1.00 12.010          H  
ATOM   4964 1HA  GLY A 315     -18.308  12.895  76.586  1.00 11.940          H  
ATOM   4965 2HA  GLY A 315     -19.444  13.296  77.843  1.00 11.940          H  
ATOM   4966  N   GLN A 316     -19.124  16.084  76.840  1.00 10.690          N  
ATOM   4967  CA  GLN A 316     -19.626  17.223  76.068  1.00 10.970          C  
ATOM   4968  C   GLN A 316     -18.921  17.339  74.713  1.00 10.470          C  
ATOM   4969  O   GLN A 316     -19.420  18.013  73.810  1.00 10.540          O  
ATOM   4970  CB  GLN A 316     -19.464  18.521  76.848  1.00 15.250          C  
ATOM   4971  CG  GLN A 316     -18.037  19.025  77.020  1.00 15.250          C  
ATOM   4972  CD  GLN A 316     -18.041  20.185  77.956  1.00 15.250          C  
ATOM   4973  OE1 GLN A 316     -19.000  20.961  77.925  1.00 15.250          O  
ATOM   4974  NE2 GLN A 316     -17.044  20.297  78.803  1.00 15.250          N  
ATOM   4975  H   GLN A 316     -18.773  16.242  77.772  1.00 12.830          H  
ATOM   4976  HA  GLN A 316     -20.691  17.072  75.886  1.00 13.160          H  
ATOM   4977 1HB  GLN A 316     -20.032  19.298  76.352  1.00 18.300          H  
ATOM   4978 2HB  GLN A 316     -19.895  18.399  77.840  1.00 18.300          H  
ATOM   4979 1HG  GLN A 316     -17.406  18.236  77.427  1.00 18.300          H  
ATOM   4980 2HG  GLN A 316     -17.652  19.366  76.056  1.00 18.300          H  
ATOM   4981 1HE2 GLN A 316     -17.056  21.036  79.506  1.00 18.300          H  
ATOM   4982 2HE2 GLN A 316     -16.307  19.630  78.800  1.00 18.300          H  
ATOM   4983  N   GLY A 317     -17.729  16.731  74.587  1.00  9.970          N  
ATOM   4984  CA  GLY A 317     -16.967  16.738  73.350  1.00  9.480          C  
ATOM   4985  C   GLY A 317     -17.756  16.057  72.237  1.00  9.110          C  
ATOM   4986  O   GLY A 317     -17.625  16.422  71.064  1.00  8.870          O  
ATOM   4987  H   GLY A 317     -17.347  16.189  75.367  1.00 11.960          H  
ATOM   4988 1HA  GLY A 317     -16.728  17.763  73.069  1.00 11.380          H  
ATOM   4989 2HA  GLY A 317     -16.023  16.213  73.509  1.00 11.380          H  
ATOM   4990  N   VAL A 318     -18.550  15.037  72.607  1.00  9.100          N  
ATOM   4991  CA  VAL A 318     -19.383  14.281  71.691  1.00  8.860          C  
ATOM   4992  C   VAL A 318     -20.520  15.169  71.258  1.00  9.320          C  
ATOM   4993  O   VAL A 318     -20.894  15.185  70.086  1.00  9.150          O  
ATOM   4994  CB  VAL A 318     -19.911  12.990  72.340  1.00 12.500          C  
ATOM   4995  CG1 VAL A 318     -20.918  12.308  71.408  1.00 12.500          C  
ATOM   4996  CG2 VAL A 318     -18.730  12.066  72.630  1.00 12.500          C  
ATOM   4997  H   VAL A 318     -18.606  14.791  73.596  1.00 10.920          H  
ATOM   4998  HA  VAL A 318     -18.797  14.010  70.813  1.00 10.630          H  
ATOM   4999  HB  VAL A 318     -20.427  13.233  73.268  1.00 15.000          H  
ATOM   5000 1HG1 VAL A 318     -21.284  11.399  71.879  1.00 15.000          H  
ATOM   5001 2HG1 VAL A 318     -21.756  12.971  71.219  1.00 15.000          H  
ATOM   5002 3HG1 VAL A 318     -20.432  12.060  70.462  1.00 15.000          H  
ATOM   5003 1HG2 VAL A 318     -19.086  11.148  73.096  1.00 15.000          H  
ATOM   5004 2HG2 VAL A 318     -18.241  11.829  71.696  1.00 15.000          H  
ATOM   5005 3HG2 VAL A 318     -18.023  12.560  73.302  1.00 15.000          H  
ATOM   5006  N   GLU A 319     -21.106  15.877  72.220  1.00  9.940          N  
ATOM   5007  CA  GLU A 319     -22.214  16.771  71.895  1.00 10.440          C  
ATOM   5008  C   GLU A 319     -21.756  17.836  70.888  1.00 10.330          C  
ATOM   5009  O   GLU A 319     -22.479  18.136  69.928  1.00 10.390          O  
ATOM   5010  CB  GLU A 319     -22.738  17.452  73.165  1.00 14.420          C  
ATOM   5011  CG  GLU A 319     -23.456  16.518  74.132  1.00 14.420          C  
ATOM   5012  CD  GLU A 319     -23.772  17.165  75.457  1.00 14.420          C  
ATOM   5013  OE1 GLU A 319     -23.236  18.211  75.722  1.00 14.420          O  
ATOM   5014  OE2 GLU A 319     -24.546  16.614  76.199  1.00 14.420          O  
ATOM   5015  H   GLU A 319     -20.762  15.752  73.181  1.00 11.930          H  
ATOM   5016  HA  GLU A 319     -23.015  16.187  71.445  1.00 12.530          H  
ATOM   5017 1HB  GLU A 319     -21.920  17.927  73.694  1.00 17.300          H  
ATOM   5018 2HB  GLU A 319     -23.437  18.239  72.884  1.00 17.300          H  
ATOM   5019 1HG  GLU A 319     -24.384  16.183  73.671  1.00 17.300          H  
ATOM   5020 2HG  GLU A 319     -22.827  15.643  74.302  1.00 17.300          H  
ATOM   5021  N   ILE A 320     -20.531  18.357  71.067  1.00 10.170          N  
ATOM   5022  CA  ILE A 320     -19.997  19.345  70.136  1.00 10.070          C  
ATOM   5023  C   ILE A 320     -19.759  18.701  68.771  1.00  9.430          C  
ATOM   5024  O   ILE A 320     -20.100  19.304  67.749  1.00  9.430          O  
ATOM   5025  CB  ILE A 320     -18.702  20.037  70.636  1.00 14.140          C  
ATOM   5026  CG1 ILE A 320     -19.024  20.909  71.892  1.00 14.140          C  
ATOM   5027  CG2 ILE A 320     -18.121  20.948  69.481  1.00 14.140          C  
ATOM   5028  CD1 ILE A 320     -17.800  21.420  72.671  1.00 14.140          C  
ATOM   5029  H   ILE A 320     -20.001  18.087  71.904  1.00 12.200          H  
ATOM   5030  HA  ILE A 320     -20.745  20.121  70.008  1.00 12.080          H  
ATOM   5031  HB  ILE A 320     -17.970  19.281  70.928  1.00 16.970          H  
ATOM   5032 1HG1 ILE A 320     -19.597  21.765  71.581  1.00 16.970          H  
ATOM   5033 2HG1 ILE A 320     -19.632  20.312  72.567  1.00 16.970          H  
ATOM   5034 1HG2 ILE A 320     -17.213  21.442  69.816  1.00 16.970          H  
ATOM   5035 2HG2 ILE A 320     -17.880  20.347  68.607  1.00 16.970          H  
ATOM   5036 3HG2 ILE A 320     -18.861  21.703  69.202  1.00 16.970          H  
ATOM   5037 1HD1 ILE A 320     -18.135  22.003  73.521  1.00 16.970          H  
ATOM   5038 2HD1 ILE A 320     -17.216  20.569  73.026  1.00 16.970          H  
ATOM   5039 3HD1 ILE A 320     -17.176  22.043  72.038  1.00 16.970          H  
ATOM   5040  N   GLU A 321     -19.133  17.509  68.730  1.00  8.900          N  
ATOM   5041  CA  GLU A 321     -18.894  16.855  67.450  1.00  8.290          C  
ATOM   5042  C   GLU A 321     -20.195  16.671  66.678  1.00  8.440          C  
ATOM   5043  O   GLU A 321     -20.246  16.919  65.465  1.00  8.230          O  
ATOM   5044  CB  GLU A 321     -18.258  15.476  67.624  1.00 11.850          C  
ATOM   5045  CG  GLU A 321     -17.950  14.814  66.293  1.00 11.850          C  
ATOM   5046  CD  GLU A 321     -17.395  13.428  66.364  1.00 11.850          C  
ATOM   5047  OE1 GLU A 321     -17.605  12.738  67.314  1.00 11.850          O  
ATOM   5048  OE2 GLU A 321     -16.751  13.051  65.412  1.00 11.850          O  
ATOM   5049  H   GLU A 321     -18.810  17.061  69.593  1.00 10.680          H  
ATOM   5050  HA  GLU A 321     -18.228  17.480  66.860  1.00  9.950          H  
ATOM   5051 1HB  GLU A 321     -17.338  15.571  68.191  1.00 14.220          H  
ATOM   5052 2HB  GLU A 321     -18.930  14.829  68.190  1.00 14.220          H  
ATOM   5053 1HG  GLU A 321     -18.873  14.764  65.735  1.00 14.220          H  
ATOM   5054 2HG  GLU A 321     -17.260  15.450  65.737  1.00 14.220          H  
ATOM   5055  N   ARG A 322     -21.246  16.221  67.372  1.00  8.850          N  
ATOM   5056  CA  ARG A 322     -22.525  16.024  66.723  1.00  9.110          C  
ATOM   5057  C   ARG A 322     -23.051  17.341  66.172  1.00  9.470          C  
ATOM   5058  O   ARG A 322     -23.510  17.388  65.025  1.00  9.380          O  
ATOM   5059  CB  ARG A 322     -23.519  15.427  67.702  1.00 12.650          C  
ATOM   5060  CG  ARG A 322     -23.248  13.971  68.061  1.00 12.650          C  
ATOM   5061  CD  ARG A 322     -24.144  13.491  69.132  1.00 12.650          C  
ATOM   5062  NE  ARG A 322     -23.891  12.095  69.459  1.00 12.650          N  
ATOM   5063  CZ  ARG A 322     -24.375  11.447  70.540  1.00 12.650          C  
ATOM   5064  NH1 ARG A 322     -25.140  12.075  71.411  1.00 12.650          N  
ATOM   5065  NH2 ARG A 322     -24.074  10.171  70.725  1.00 12.650          N  
ATOM   5066  H   ARG A 322     -21.135  15.995  68.366  1.00 10.620          H  
ATOM   5067  HA  ARG A 322     -22.389  15.328  65.897  1.00 10.930          H  
ATOM   5068 1HB  ARG A 322     -23.494  16.000  68.628  1.00 15.180          H  
ATOM   5069 2HB  ARG A 322     -24.526  15.499  67.294  1.00 15.180          H  
ATOM   5070 1HG  ARG A 322     -23.408  13.350  67.182  1.00 15.180          H  
ATOM   5071 2HG  ARG A 322     -22.219  13.858  68.397  1.00 15.180          H  
ATOM   5072 1HD  ARG A 322     -23.968  14.093  70.025  1.00 15.180          H  
ATOM   5073 2HD  ARG A 322     -25.181  13.591  68.816  1.00 15.180          H  
ATOM   5074  HE  ARG A 322     -23.306  11.569  68.821  1.00 15.180          H  
ATOM   5075 1HH1 ARG A 322     -25.371  13.048  71.277  1.00 15.180          H  
ATOM   5076 2HH1 ARG A 322     -25.498  11.583  72.217  1.00 15.180          H  
ATOM   5077 1HH2 ARG A 322     -23.487   9.687  70.058  1.00 15.180          H  
ATOM   5078 2HH2 ARG A 322     -24.430   9.676  71.530  1.00 15.180          H  
ATOM   5079  N   ALA A 323     -22.943  18.425  66.956  1.00  9.880          N  
ATOM   5080  CA  ALA A 323     -23.416  19.712  66.479  1.00 10.270          C  
ATOM   5081  C   ALA A 323     -22.688  20.133  65.216  1.00  9.820          C  
ATOM   5082  O   ALA A 323     -23.319  20.661  64.315  1.00  9.950          O  
ATOM   5083  CB  ALA A 323     -23.241  20.777  67.537  1.00 14.220          C  
ATOM   5084  H   ALA A 323     -22.592  18.335  67.917  1.00 11.860          H  
ATOM   5085  HA  ALA A 323     -24.476  19.616  66.246  1.00 12.320          H  
ATOM   5086 1HB  ALA A 323     -23.627  21.731  67.172  1.00 17.070          H  
ATOM   5087 2HB  ALA A 323     -23.793  20.473  68.415  1.00 17.070          H  
ATOM   5088 3HB  ALA A 323     -22.186  20.881  67.783  1.00 17.070          H  
ATOM   5089  N   LEU A 324     -21.375  19.893  65.126  1.00  9.290          N  
ATOM   5090  CA  LEU A 324     -20.634  20.257  63.913  1.00  8.840          C  
ATOM   5091  C   LEU A 324     -21.103  19.463  62.695  1.00  8.430          C  
ATOM   5092  O   LEU A 324     -21.317  20.031  61.622  1.00  8.330          O  
ATOM   5093  CB  LEU A 324     -19.138  20.046  64.152  1.00 12.560          C  
ATOM   5094  CG  LEU A 324     -18.463  21.060  65.103  1.00 12.560          C  
ATOM   5095  CD1 LEU A 324     -17.132  20.530  65.522  1.00 12.560          C  
ATOM   5096  CD2 LEU A 324     -18.232  22.393  64.361  1.00 12.560          C  
ATOM   5097  H   LEU A 324     -20.892  19.501  65.943  1.00 11.150          H  
ATOM   5098  HA  LEU A 324     -20.818  21.305  63.710  1.00 10.610          H  
ATOM   5099 1HB  LEU A 324     -18.998  19.050  64.575  1.00 15.070          H  
ATOM   5100 2HB  LEU A 324     -18.627  20.086  63.193  1.00 15.070          H  
ATOM   5101  HG  LEU A 324     -19.090  21.212  65.986  1.00 15.070          H  
ATOM   5102 1HD1 LEU A 324     -16.651  21.241  66.196  1.00 15.070          H  
ATOM   5103 2HD1 LEU A 324     -17.295  19.588  66.038  1.00 15.070          H  
ATOM   5104 3HD1 LEU A 324     -16.500  20.371  64.655  1.00 15.070          H  
ATOM   5105 1HD2 LEU A 324     -17.745  23.100  65.032  1.00 15.070          H  
ATOM   5106 2HD2 LEU A 324     -17.594  22.213  63.497  1.00 15.070          H  
ATOM   5107 3HD2 LEU A 324     -19.150  22.815  64.020  1.00 15.070          H  
ATOM   5108  N   LYS A 325     -21.342  18.161  62.869  1.00  8.240          N  
ATOM   5109  CA  LYS A 325     -21.813  17.310  61.771  1.00  7.940          C  
ATOM   5110  C   LYS A 325     -23.167  17.790  61.220  1.00  8.450          C  
ATOM   5111  O   LYS A 325     -23.436  17.688  60.021  1.00  8.280          O  
ATOM   5112  CB  LYS A 325     -21.869  15.854  62.227  1.00 11.240          C  
ATOM   5113  CG  LYS A 325     -20.485  15.228  62.413  1.00 11.240          C  
ATOM   5114  CD  LYS A 325     -20.561  13.812  62.958  1.00 11.240          C  
ATOM   5115  CE  LYS A 325     -19.166  13.211  63.115  1.00 11.240          C  
ATOM   5116  NZ  LYS A 325     -19.190  11.861  63.778  1.00 11.240          N  
ATOM   5117  H   LYS A 325     -21.127  17.743  63.784  1.00  9.890          H  
ATOM   5118  HA  LYS A 325     -21.087  17.376  60.964  1.00  9.530          H  
ATOM   5119 1HB  LYS A 325     -22.402  15.792  63.177  1.00 13.480          H  
ATOM   5120 2HB  LYS A 325     -22.418  15.260  61.494  1.00 13.480          H  
ATOM   5121 1HG  LYS A 325     -19.977  15.202  61.445  1.00 13.480          H  
ATOM   5122 2HG  LYS A 325     -19.897  15.842  63.094  1.00 13.480          H  
ATOM   5123 1HD  LYS A 325     -21.051  13.823  63.933  1.00 13.480          H  
ATOM   5124 2HD  LYS A 325     -21.139  13.195  62.282  1.00 13.480          H  
ATOM   5125 1HE  LYS A 325     -18.716  13.104  62.131  1.00 13.480          H  
ATOM   5126 2HE  LYS A 325     -18.564  13.884  63.689  1.00 13.480          H  
ATOM   5127 1HZ  LYS A 325     -18.250  11.488  63.846  1.00 13.480          H  
ATOM   5128 2HZ  LYS A 325     -19.603  11.913  64.698  1.00 13.480          H  
ATOM   5129 3HZ  LYS A 325     -19.723  11.227  63.194  1.00 13.480          H  
ATOM   5130  N   GLN A 326     -23.995  18.364  62.100  1.00  9.100          N  
ATOM   5131  CA  GLN A 326     -25.326  18.881  61.773  1.00  9.670          C  
ATOM   5132  C   GLN A 326     -25.316  20.260  61.091  1.00  9.840          C  
ATOM   5133  O   GLN A 326     -26.375  20.769  60.686  1.00 10.260          O  
ATOM   5134  CB  GLN A 326     -26.155  19.046  63.059  1.00 13.310          C  
ATOM   5135  CG  GLN A 326     -26.526  17.778  63.802  1.00 13.310          C  
ATOM   5136  CD  GLN A 326     -27.193  18.096  65.165  1.00 13.310          C  
ATOM   5137  OE1 GLN A 326     -27.108  19.235  65.671  1.00 13.310          O  
ATOM   5138  NE2 GLN A 326     -27.848  17.102  65.749  1.00 13.310          N  
ATOM   5139  H   GLN A 326     -23.715  18.364  63.090  1.00 10.920          H  
ATOM   5140  HA  GLN A 326     -25.813  18.172  61.108  1.00 11.600          H  
ATOM   5141 1HB  GLN A 326     -25.597  19.674  63.750  1.00 15.970          H  
ATOM   5142 2HB  GLN A 326     -27.078  19.571  62.827  1.00 15.970          H  
ATOM   5143 1HG  GLN A 326     -27.240  17.225  63.198  1.00 15.970          H  
ATOM   5144 2HG  GLN A 326     -25.648  17.175  63.967  1.00 15.970          H  
ATOM   5145 1HE2 GLN A 326     -28.299  17.245  66.631  1.00 15.970          H  
ATOM   5146 2HE2 GLN A 326     -27.894  16.203  65.309  1.00 15.970          H  
ATOM   5147  N   VAL A 327     -24.156  20.902  60.969  1.00  9.560          N  
ATOM   5148  CA  VAL A 327     -24.182  22.239  60.408  1.00  9.750          C  
ATOM   5149  C   VAL A 327     -24.289  22.263  58.901  1.00  9.480          C  
ATOM   5150  O   VAL A 327     -23.299  22.158  58.182  1.00  8.900          O  
ATOM   5151  CB  VAL A 327     -22.925  23.037  60.836  1.00 13.570          C  
ATOM   5152  CG1 VAL A 327     -22.910  24.377  60.230  1.00 13.570          C  
ATOM   5153  CG2 VAL A 327     -22.915  23.241  62.309  1.00 13.570          C  
ATOM   5154  H   VAL A 327     -23.274  20.471  61.267  1.00 11.470          H  
ATOM   5155  HA  VAL A 327     -25.052  22.753  60.816  1.00 11.700          H  
ATOM   5156  HB  VAL A 327     -22.033  22.490  60.532  1.00 16.290          H  
ATOM   5157 1HG1 VAL A 327     -22.056  24.876  60.576  1.00 16.290          H  
ATOM   5158 2HG1 VAL A 327     -22.869  24.312  59.161  1.00 16.290          H  
ATOM   5159 3HG1 VAL A 327     -23.797  24.924  60.535  1.00 16.290          H  
ATOM   5160 1HG2 VAL A 327     -22.022  23.797  62.583  1.00 16.290          H  
ATOM   5161 2HG2 VAL A 327     -23.802  23.794  62.616  1.00 16.290          H  
ATOM   5162 3HG2 VAL A 327     -22.904  22.299  62.777  1.00 16.290          H  
ATOM   5163  N   GLN A 328     -25.508  22.499  58.442  1.00  9.960          N  
ATOM   5164  CA  GLN A 328     -25.817  22.570  57.019  1.00  9.800          C  
ATOM   5165  C   GLN A 328     -25.918  24.040  56.600  1.00 10.060          C  
ATOM   5166  O   GLN A 328     -26.895  24.723  56.922  1.00 10.670          O  
ATOM   5167  CB  GLN A 328     -27.109  21.816  56.710  1.00 13.780          C  
ATOM   5168  CG  GLN A 328     -27.029  20.317  57.025  1.00 13.780          C  
ATOM   5169  CD  GLN A 328     -28.265  19.564  56.598  1.00 13.780          C  
ATOM   5170  OE1 GLN A 328     -28.953  19.980  55.658  1.00 13.780          O  
ATOM   5171  NE2 GLN A 328     -28.555  18.457  57.271  1.00 13.780          N  
ATOM   5172  H   GLN A 328     -26.244  22.523  59.144  1.00 11.950          H  
ATOM   5173  HA  GLN A 328     -25.007  22.113  56.460  1.00 11.760          H  
ATOM   5174 1HB  GLN A 328     -27.928  22.240  57.288  1.00 16.540          H  
ATOM   5175 2HB  GLN A 328     -27.351  21.938  55.660  1.00 16.540          H  
ATOM   5176 1HG  GLN A 328     -26.165  19.884  56.540  1.00 16.540          H  
ATOM   5177 2HG  GLN A 328     -26.928  20.206  58.105  1.00 16.540          H  
ATOM   5178 1HE2 GLN A 328     -29.364  17.918  57.028  1.00 16.540          H  
ATOM   5179 2HE2 GLN A 328     -27.967  18.159  58.024  1.00 16.540          H  
ATOM   5180  N   VAL A 329     -24.848  24.537  55.977  1.00  9.610          N  
ATOM   5181  CA  VAL A 329     -24.697  25.958  55.607  1.00  9.840          C  
ATOM   5182  C   VAL A 329     -24.215  26.162  54.176  1.00  9.400          C  
ATOM   5183  O   VAL A 329     -23.797  25.210  53.521  1.00  8.850          O  
ATOM   5184  CB  VAL A 329     -23.731  26.674  56.574  1.00 13.680          C  
ATOM   5185  CG1 VAL A 329     -24.269  26.621  57.946  1.00 13.680          C  
ATOM   5186  CG2 VAL A 329     -22.358  26.022  56.523  1.00 13.680          C  
ATOM   5187  H   VAL A 329     -24.121  23.852  55.725  1.00 11.530          H  
ATOM   5188  HA  VAL A 329     -25.674  26.432  55.701  1.00 11.810          H  
ATOM   5189  HB  VAL A 329     -23.640  27.719  56.294  1.00 16.420          H  
ATOM   5190 1HG1 VAL A 329     -23.573  27.119  58.594  1.00 16.420          H  
ATOM   5191 2HG1 VAL A 329     -25.242  27.112  57.985  1.00 16.420          H  
ATOM   5192 3HG1 VAL A 329     -24.385  25.609  58.250  1.00 16.420          H  
ATOM   5193 1HG2 VAL A 329     -21.677  26.532  57.204  1.00 16.420          H  
ATOM   5194 2HG2 VAL A 329     -22.431  24.971  56.808  1.00 16.420          H  
ATOM   5195 3HG2 VAL A 329     -21.978  26.103  55.520  1.00 16.420          H  
ATOM   5196  N   GLU A 330     -24.276  27.402  53.689  1.00  9.660          N  
ATOM   5197  CA  GLU A 330     -23.715  27.712  52.375  1.00  9.270          C  
ATOM   5198  C   GLU A 330     -22.583  28.736  52.516  1.00  9.240          C  
ATOM   5199  O   GLU A 330     -22.779  29.817  53.087  1.00  9.810          O  
ATOM   5200  CB  GLU A 330     -24.798  28.235  51.436  1.00 13.130          C  
ATOM   5201  CG  GLU A 330     -24.316  28.488  50.026  1.00 13.130          C  
ATOM   5202  CD  GLU A 330     -25.391  28.974  49.117  1.00 13.130          C  
ATOM   5203  OE1 GLU A 330     -26.486  29.207  49.570  1.00 13.130          O  
ATOM   5204  OE2 GLU A 330     -25.117  29.102  47.954  1.00 13.130          O  
ATOM   5205  H   GLU A 330     -24.676  28.142  54.248  1.00 11.590          H  
ATOM   5206  HA  GLU A 330     -23.292  26.805  51.945  1.00 11.120          H  
ATOM   5207 1HB  GLU A 330     -25.615  27.515  51.386  1.00 15.760          H  
ATOM   5208 2HB  GLU A 330     -25.200  29.169  51.827  1.00 15.760          H  
ATOM   5209 1HG  GLU A 330     -23.515  29.219  50.043  1.00 15.760          H  
ATOM   5210 2HG  GLU A 330     -23.907  27.558  49.630  1.00 15.760          H  
ATOM   5211  N   GLY A 331     -21.400  28.382  52.013  1.00  8.630          N  
ATOM   5212  CA  GLY A 331     -20.212  29.238  52.117  1.00  8.630          C  
ATOM   5213  C   GLY A 331     -19.527  29.471  50.771  1.00  8.190          C  
ATOM   5214  O   GLY A 331     -20.132  29.295  49.712  1.00  8.000          O  
ATOM   5215  H   GLY A 331     -21.331  27.477  51.536  1.00 10.360          H  
ATOM   5216 1HA  GLY A 331     -20.487  30.195  52.557  1.00 10.360          H  
ATOM   5217 2HA  GLY A 331     -19.505  28.777  52.806  1.00 10.360          H  
ATOM   5218  N   LEU A 332     -18.242  29.852  50.803  1.00  8.070          N  
ATOM   5219  CA  LEU A 332     -17.470  30.142  49.588  1.00  7.710          C  
ATOM   5220  C   LEU A 332     -17.367  28.886  48.740  1.00  6.960          C  
ATOM   5221  O   LEU A 332     -17.456  28.939  47.510  1.00  6.660          O  
ATOM   5222  CB  LEU A 332     -16.066  30.660  49.952  1.00 10.940          C  
ATOM   5223  CG  LEU A 332     -15.984  32.071  50.608  1.00 10.940          C  
ATOM   5224  CD1 LEU A 332     -14.593  32.307  51.095  1.00 10.940          C  
ATOM   5225  CD2 LEU A 332     -16.324  33.140  49.612  1.00 10.940          C  
ATOM   5226  H   LEU A 332     -17.784  29.925  51.722  1.00  9.680          H  
ATOM   5227  HA  LEU A 332     -17.996  30.886  49.007  1.00  9.250          H  
ATOM   5228 1HB  LEU A 332     -15.625  29.950  50.662  1.00 13.130          H  
ATOM   5229 2HB  LEU A 332     -15.457  30.672  49.053  1.00 13.130          H  
ATOM   5230  HG  LEU A 332     -16.668  32.117  51.453  1.00 13.130          H  
ATOM   5231 1HD1 LEU A 332     -14.523  33.292  51.562  1.00 13.130          H  
ATOM   5232 2HD1 LEU A 332     -14.340  31.540  51.824  1.00 13.130          H  
ATOM   5233 3HD1 LEU A 332     -13.922  32.256  50.260  1.00 13.130          H  
ATOM   5234 1HD2 LEU A 332     -16.251  34.089  50.100  1.00 13.130          H  
ATOM   5235 2HD2 LEU A 332     -15.629  33.105  48.774  1.00 13.130          H  
ATOM   5236 3HD2 LEU A 332     -17.320  33.006  49.258  1.00 13.130          H  
ATOM   5237  N   SER A 333     -17.279  27.744  49.423  1.00  6.700          N  
ATOM   5238  CA  SER A 333     -17.192  26.429  48.796  1.00  6.030          C  
ATOM   5239  C   SER A 333     -18.575  25.843  48.421  1.00  6.060          C  
ATOM   5240  O   SER A 333     -18.664  24.675  48.032  1.00  5.620          O  
ATOM   5241  CB  SER A 333     -16.425  25.460  49.689  1.00  8.710          C  
ATOM   5242  OG  SER A 333     -17.096  25.210  50.894  1.00  8.710          O  
ATOM   5243  H   SER A 333     -17.205  27.793  50.452  1.00  8.040          H  
ATOM   5244  HA  SER A 333     -16.625  26.544  47.872  1.00  7.240          H  
ATOM   5245 1HB  SER A 333     -16.288  24.525  49.160  1.00 10.450          H  
ATOM   5246 2HB  SER A 333     -15.436  25.866  49.900  1.00 10.450          H  
ATOM   5247  HG  SER A 333     -16.914  25.988  51.472  1.00 10.450          H  
ATOM   5248  N   GLY A 334     -19.662  26.624  48.566  1.00  6.660          N  
ATOM   5249  CA  GLY A 334     -20.996  26.147  48.224  1.00  6.840          C  
ATOM   5250  C   GLY A 334     -21.626  25.377  49.367  1.00  7.120          C  
ATOM   5251  O   GLY A 334     -21.505  25.756  50.534  1.00  7.460          O  
ATOM   5252  H   GLY A 334     -19.580  27.583  48.907  1.00  7.990          H  
ATOM   5253 1HA  GLY A 334     -21.624  27.003  47.969  1.00  8.210          H  
ATOM   5254 2HA  GLY A 334     -20.940  25.516  47.339  1.00  8.210          H  
ATOM   5255  N   ASN A 335     -22.429  24.371  49.037  1.00  7.080          N  
ATOM   5256  CA  ASN A 335     -23.152  23.655  50.080  1.00  7.430          C  
ATOM   5257  C   ASN A 335     -22.182  22.907  50.983  1.00  7.090          C  
ATOM   5258  O   ASN A 335     -21.383  22.096  50.498  1.00  6.520          O  
ATOM   5259  CB  ASN A 335     -24.115  22.655  49.471  1.00 10.260          C  
ATOM   5260  CG  ASN A 335     -25.230  23.283  48.708  1.00 10.260          C  
ATOM   5261  OD1 ASN A 335     -25.688  24.387  49.009  1.00 10.260          O  
ATOM   5262  ND2 ASN A 335     -25.682  22.590  47.698  1.00 10.260          N  
ATOM   5263  H   ASN A 335     -22.517  24.092  48.070  1.00  8.500          H  
ATOM   5264  HA  ASN A 335     -23.696  24.373  50.699  1.00  8.920          H  
ATOM   5265 1HB  ASN A 335     -23.567  21.985  48.806  1.00 12.310          H  
ATOM   5266 2HB  ASN A 335     -24.537  22.038  50.267  1.00 12.310          H  
ATOM   5267 1HD2 ASN A 335     -26.428  22.948  47.140  1.00 12.310          H  
ATOM   5268 2HD2 ASN A 335     -25.280  21.694  47.487  1.00 12.310          H  
ATOM   5269  N   ILE A 336     -22.287  23.142  52.290  1.00  7.440          N  
ATOM   5270  CA  ILE A 336     -21.456  22.472  53.275  1.00  7.190          C  
ATOM   5271  C   ILE A 336     -22.328  21.595  54.157  1.00  7.510          C  
ATOM   5272  O   ILE A 336     -23.172  22.086  54.913  1.00  8.120          O  
ATOM   5273  CB  ILE A 336     -20.704  23.494  54.158  1.00 10.170          C  
ATOM   5274  CG1 ILE A 336     -19.829  24.404  53.276  1.00 10.170          C  
ATOM   5275  CG2 ILE A 336     -19.835  22.747  55.208  1.00 10.170          C  
ATOM   5276  CD1 ILE A 336     -19.266  25.627  53.947  1.00 10.170          C  
ATOM   5277  H   ILE A 336     -22.950  23.851  52.611  1.00  8.930          H  
ATOM   5278  HA  ILE A 336     -20.739  21.837  52.766  1.00  8.630          H  
ATOM   5279  HB  ILE A 336     -21.421  24.111  54.654  1.00 12.200          H  
ATOM   5280 1HG1 ILE A 336     -19.001  23.828  52.907  1.00 12.200          H  
ATOM   5281 2HG1 ILE A 336     -20.412  24.738  52.437  1.00 12.200          H  
ATOM   5282 1HG2 ILE A 336     -19.321  23.455  55.840  1.00 12.200          H  
ATOM   5283 2HG2 ILE A 336     -20.475  22.124  55.832  1.00 12.200          H  
ATOM   5284 3HG2 ILE A 336     -19.102  22.119  54.702  1.00 12.200          H  
ATOM   5285 1HD1 ILE A 336     -18.676  26.175  53.217  1.00 12.200          H  
ATOM   5286 2HD1 ILE A 336     -20.069  26.266  54.303  1.00 12.200          H  
ATOM   5287 3HD1 ILE A 336     -18.642  25.347  54.776  1.00 12.200          H  
ATOM   5288  N   LYS A 337     -22.122  20.292  54.052  1.00  7.130          N  
ATOM   5289  CA  LYS A 337     -22.854  19.298  54.817  1.00  7.390          C  
ATOM   5290  C   LYS A 337     -21.856  18.200  55.147  1.00  6.860          C  
ATOM   5291  O   LYS A 337     -20.945  17.958  54.346  1.00  6.290          O  
ATOM   5292  CB  LYS A 337     -24.045  18.759  54.011  1.00 10.240          C  
ATOM   5293  CG  LYS A 337     -25.091  19.823  53.629  1.00 10.240          C  
ATOM   5294  CD  LYS A 337     -26.334  19.214  52.994  1.00 10.240          C  
ATOM   5295  CE  LYS A 337     -27.352  20.292  52.628  1.00 10.240          C  
ATOM   5296  NZ  LYS A 337     -28.597  19.717  52.021  1.00 10.240          N  
ATOM   5297  H   LYS A 337     -21.424  19.976  53.398  1.00  8.560          H  
ATOM   5298  HA  LYS A 337     -23.205  19.738  55.754  1.00  8.870          H  
ATOM   5299 1HB  LYS A 337     -23.675  18.333  53.080  1.00 12.290          H  
ATOM   5300 2HB  LYS A 337     -24.541  17.965  54.570  1.00 12.290          H  
ATOM   5301 1HG  LYS A 337     -25.358  20.419  54.489  1.00 12.290          H  
ATOM   5302 2HG  LYS A 337     -24.645  20.488  52.890  1.00 12.290          H  
ATOM   5303 1HD  LYS A 337     -26.056  18.674  52.096  1.00 12.290          H  
ATOM   5304 2HD  LYS A 337     -26.796  18.518  53.694  1.00 12.290          H  
ATOM   5305 1HE  LYS A 337     -27.621  20.841  53.524  1.00 12.290          H  
ATOM   5306 2HE  LYS A 337     -26.898  20.983  51.916  1.00 12.290          H  
ATOM   5307 1HZ  LYS A 337     -29.239  20.466  51.801  1.00 12.290          H  
ATOM   5308 2HZ  LYS A 337     -28.365  19.216  51.178  1.00 12.290          H  
ATOM   5309 3HZ  LYS A 337     -29.039  19.080  52.676  1.00 12.290          H  
ATOM   5310  N   PHE A 338     -22.020  17.513  56.280  1.00  7.040          N  
ATOM   5311  CA  PHE A 338     -21.080  16.439  56.602  1.00  6.560          C  
ATOM   5312  C   PHE A 338     -21.768  15.117  56.895  1.00  6.750          C  
ATOM   5313  O   PHE A 338     -22.909  15.088  57.363  1.00  7.330          O  
ATOM   5314  CB  PHE A 338     -20.241  16.815  57.821  1.00  9.380          C  
ATOM   5315  CG  PHE A 338     -19.435  18.065  57.647  1.00  9.380          C  
ATOM   5316  CD1 PHE A 338     -19.946  19.286  58.094  1.00  9.380          C  
ATOM   5317  CD2 PHE A 338     -18.191  18.050  57.030  1.00  9.380          C  
ATOM   5318  CE1 PHE A 338     -19.236  20.446  57.928  1.00  9.380          C  
ATOM   5319  CE2 PHE A 338     -17.484  19.219  56.866  1.00  9.380          C  
ATOM   5320  CZ  PHE A 338     -18.011  20.414  57.313  1.00  9.380          C  
ATOM   5321  H   PHE A 338     -22.778  17.733  56.917  1.00  8.450          H  
ATOM   5322  HA  PHE A 338     -20.423  16.296  55.753  1.00  7.870          H  
ATOM   5323 1HB  PHE A 338     -20.897  16.941  58.674  1.00 11.250          H  
ATOM   5324 2HB  PHE A 338     -19.563  15.994  58.047  1.00 11.250          H  
ATOM   5325  HD1 PHE A 338     -20.930  19.315  58.583  1.00 11.250          H  
ATOM   5326  HD2 PHE A 338     -17.773  17.107  56.671  1.00 11.250          H  
ATOM   5327  HE1 PHE A 338     -19.651  21.394  58.281  1.00 11.250          H  
ATOM   5328  HE2 PHE A 338     -16.514  19.203  56.382  1.00 11.250          H  
ATOM   5329  HZ  PHE A 338     -17.461  21.325  57.178  1.00 11.250          H  
ATOM   5330  N   ASP A 339     -21.069  14.016  56.629  1.00  6.330          N  
ATOM   5331  CA  ASP A 339     -21.598  12.703  56.989  1.00  6.550          C  
ATOM   5332  C   ASP A 339     -21.224  12.362  58.434  1.00  6.560          C  
ATOM   5333  O   ASP A 339     -20.642  13.182  59.162  1.00  6.410          O  
ATOM   5334  CB  ASP A 339     -21.108  11.579  56.057  1.00  9.080          C  
ATOM   5335  CG  ASP A 339     -19.651  11.224  56.186  1.00  9.080          C  
ATOM   5336  OD1 ASP A 339     -19.014  11.752  57.076  1.00  9.080          O  
ATOM   5337  OD2 ASP A 339     -19.180  10.395  55.456  1.00  9.080          O  
ATOM   5338  H   ASP A 339     -20.150  14.109  56.179  1.00  7.600          H  
ATOM   5339  HA  ASP A 339     -22.686  12.737  56.920  1.00  7.860          H  
ATOM   5340 1HB  ASP A 339     -21.706  10.692  56.198  1.00 10.900          H  
ATOM   5341 2HB  ASP A 339     -21.263  11.879  55.065  1.00 10.900          H  
ATOM   5342  N   GLN A 340     -21.531  11.128  58.845  1.00  6.740          N  
ATOM   5343  CA  GLN A 340     -21.291  10.671  60.206  1.00  6.790          C  
ATOM   5344  C   GLN A 340     -19.808  10.544  60.558  1.00  6.210          C  
ATOM   5345  O   GLN A 340     -19.474  10.351  61.732  1.00  6.230          O  
ATOM   5346  CB  GLN A 340     -21.987   9.321  60.470  1.00  9.490          C  
ATOM   5347  CG  GLN A 340     -21.384   8.105  59.746  1.00  9.490          C  
ATOM   5348  CD  GLN A 340     -21.953   7.904  58.380  1.00  9.490          C  
ATOM   5349  OE1 GLN A 340     -22.362   8.870  57.723  1.00  9.490          O  
ATOM   5350  NE2 GLN A 340     -21.989   6.660  57.927  1.00  9.490          N  
ATOM   5351  H   GLN A 340     -21.986  10.486  58.198  1.00  8.090          H  
ATOM   5352  HA  GLN A 340     -21.730  11.405  60.877  1.00  8.150          H  
ATOM   5353 1HB  GLN A 340     -21.962   9.109  61.538  1.00 11.380          H  
ATOM   5354 2HB  GLN A 340     -23.035   9.393  60.181  1.00 11.380          H  
ATOM   5355 1HG  GLN A 340     -20.313   8.210  59.652  1.00 11.380          H  
ATOM   5356 2HG  GLN A 340     -21.607   7.216  60.334  1.00 11.380          H  
ATOM   5357 1HE2 GLN A 340     -22.357   6.471  57.016  1.00 11.380          H  
ATOM   5358 2HE2 GLN A 340     -21.648   5.906  58.493  1.00 11.380          H  
ATOM   5359  N   ASN A 341     -18.920  10.595  59.558  1.00  5.740          N  
ATOM   5360  CA  ASN A 341     -17.489  10.474  59.751  1.00  5.230          C  
ATOM   5361  C   ASN A 341     -16.798  11.839  59.594  1.00  4.980          C  
ATOM   5362  O   ASN A 341     -15.570  11.913  59.570  1.00  4.630          O  
ATOM   5363  CB  ASN A 341     -16.920   9.486  58.749  1.00  7.530          C  
ATOM   5364  CG  ASN A 341     -17.433   8.085  58.941  1.00  7.530          C  
ATOM   5365  OD1 ASN A 341     -17.576   7.586  60.062  1.00  7.530          O  
ATOM   5366  ND2 ASN A 341     -17.717   7.428  57.843  1.00  7.530          N  
ATOM   5367  H   ASN A 341     -19.225  10.800  58.605  1.00  6.890          H  
ATOM   5368  HA  ASN A 341     -17.294  10.118  60.763  1.00  6.280          H  
ATOM   5369 1HB  ASN A 341     -17.177   9.818  57.737  1.00  9.030          H  
ATOM   5370 2HB  ASN A 341     -15.834   9.478  58.824  1.00  9.030          H  
ATOM   5371 1HD2 ASN A 341     -18.064   6.492  57.892  1.00  9.030          H  
ATOM   5372 2HD2 ASN A 341     -17.584   7.865  56.948  1.00  9.030          H  
ATOM   5373  N   GLY A 342     -17.583  12.923  59.455  1.00  5.270          N  
ATOM   5374  CA  GLY A 342     -17.025  14.268  59.290  1.00  5.200          C  
ATOM   5375  C   GLY A 342     -16.562  14.586  57.856  1.00  4.840          C  
ATOM   5376  O   GLY A 342     -15.803  15.541  57.639  1.00  4.760          O  
ATOM   5377  H   GLY A 342     -18.604  12.822  59.448  1.00  6.320          H  
ATOM   5378 1HA  GLY A 342     -17.774  14.998  59.596  1.00  6.240          H  
ATOM   5379 2HA  GLY A 342     -16.184  14.384  59.971  1.00  6.240          H  
ATOM   5380  N   LYS A 343     -16.969  13.775  56.871  1.00  4.680          N  
ATOM   5381  CA  LYS A 343     -16.538  13.990  55.497  1.00  4.360          C  
ATOM   5382  C   LYS A 343     -17.510  14.907  54.777  1.00  4.680          C  
ATOM   5383  O   LYS A 343     -18.713  14.869  55.033  1.00  5.160          O  
ATOM   5384  CB  LYS A 343     -16.414  12.648  54.777  1.00  6.230          C  
ATOM   5385  CG  LYS A 343     -15.809  12.705  53.398  1.00  6.230          C  
ATOM   5386  CD  LYS A 343     -15.635  11.311  52.828  1.00  6.230          C  
ATOM   5387  CE  LYS A 343     -14.950  11.379  51.495  1.00  6.230          C  
ATOM   5388  NZ  LYS A 343     -14.759  10.056  50.878  1.00  6.230          N  
ATOM   5389  H   LYS A 343     -17.630  13.000  57.048  1.00  5.620          H  
ATOM   5390  HA  LYS A 343     -15.561  14.476  55.506  1.00  5.230          H  
ATOM   5391 1HB  LYS A 343     -15.824  11.964  55.387  1.00  7.480          H  
ATOM   5392 2HB  LYS A 343     -17.405  12.211  54.673  1.00  7.480          H  
ATOM   5393 1HG  LYS A 343     -16.473  13.258  52.730  1.00  7.480          H  
ATOM   5394 2HG  LYS A 343     -14.844  13.211  53.436  1.00  7.480          H  
ATOM   5395 1HD  LYS A 343     -15.040  10.701  53.511  1.00  7.480          H  
ATOM   5396 2HD  LYS A 343     -16.616  10.846  52.709  1.00  7.480          H  
ATOM   5397 1HE  LYS A 343     -15.537  12.003  50.820  1.00  7.480          H  
ATOM   5398 2HE  LYS A 343     -13.972  11.837  51.638  1.00  7.480          H  
ATOM   5399 1HZ  LYS A 343     -14.257  10.212  49.981  1.00  7.480          H  
ATOM   5400 2HZ  LYS A 343     -14.198   9.472  51.475  1.00  7.480          H  
ATOM   5401 3HZ  LYS A 343     -15.645   9.611  50.706  1.00  7.480          H  
ATOM   5402  N   ARG A 344     -17.015  15.742  53.864  1.00  4.480          N  
ATOM   5403  CA  ARG A 344     -17.935  16.561  53.079  1.00  4.810          C  
ATOM   5404  C   ARG A 344     -18.823  15.696  52.212  1.00  4.890          C  
ATOM   5405  O   ARG A 344     -18.342  14.806  51.508  1.00  4.570          O  
ATOM   5406  CB  ARG A 344     -17.207  17.514  52.122  1.00  6.600          C  
ATOM   5407  CG  ARG A 344     -16.408  18.647  52.733  1.00  6.600          C  
ATOM   5408  CD  ARG A 344     -17.281  19.685  53.352  1.00  6.600          C  
ATOM   5409  NE  ARG A 344     -18.138  20.373  52.367  1.00  6.600          N  
ATOM   5410  CZ  ARG A 344     -17.823  21.500  51.657  1.00  6.600          C  
ATOM   5411  NH1 ARG A 344     -16.665  22.123  51.799  1.00  6.600          N  
ATOM   5412  NH2 ARG A 344     -18.708  22.011  50.811  1.00  6.600          N  
ATOM   5413  H   ARG A 344     -16.018  15.784  53.702  1.00  5.380          H  
ATOM   5414  HA  ARG A 344     -18.572  17.122  53.762  1.00  5.770          H  
ATOM   5415 1HB  ARG A 344     -16.530  16.933  51.518  1.00  7.920          H  
ATOM   5416 2HB  ARG A 344     -17.933  17.959  51.444  1.00  7.920          H  
ATOM   5417 1HG  ARG A 344     -15.756  18.246  53.480  1.00  7.920          H  
ATOM   5418 2HG  ARG A 344     -15.810  19.127  51.960  1.00  7.920          H  
ATOM   5419 1HD  ARG A 344     -17.932  19.229  54.084  1.00  7.920          H  
ATOM   5420 2HD  ARG A 344     -16.665  20.425  53.852  1.00  7.920          H  
ATOM   5421  HE  ARG A 344     -19.045  19.965  52.201  1.00  7.920          H  
ATOM   5422 1HH1 ARG A 344     -15.924  21.770  52.426  1.00  7.920          H  
ATOM   5423 2HH1 ARG A 344     -16.509  22.992  51.282  1.00  7.920          H  
ATOM   5424 1HH2 ARG A 344     -19.640  21.593  50.674  1.00  7.920          H  
ATOM   5425 2HH2 ARG A 344     -18.482  22.858  50.296  1.00  7.920          H  
ATOM   5426  N   ILE A 345     -20.100  16.032  52.193  1.00  5.440          N  
ATOM   5427  CA  ILE A 345     -21.087  15.392  51.329  1.00  5.740          C  
ATOM   5428  C   ILE A 345     -21.907  16.438  50.599  1.00  6.070          C  
ATOM   5429  O   ILE A 345     -21.900  17.608  50.974  1.00  6.190          O  
ATOM   5430  CB  ILE A 345     -22.002  14.443  52.115  1.00  7.920          C  
ATOM   5431  CG1 ILE A 345     -22.772  15.243  53.201  1.00  7.920          C  
ATOM   5432  CG2 ILE A 345     -21.191  13.309  52.675  1.00  7.920          C  
ATOM   5433  CD1 ILE A 345     -23.848  14.497  53.941  1.00  7.920          C  
ATOM   5434  H   ILE A 345     -20.396  16.772  52.837  1.00  6.530          H  
ATOM   5435  HA  ILE A 345     -20.565  14.796  50.580  1.00  6.890          H  
ATOM   5436  HB  ILE A 345     -22.745  14.030  51.428  1.00  9.500          H  
ATOM   5437 1HG1 ILE A 345     -22.055  15.596  53.920  1.00  9.500          H  
ATOM   5438 2HG1 ILE A 345     -23.238  16.093  52.732  1.00  9.500          H  
ATOM   5439 1HG2 ILE A 345     -21.850  12.628  53.166  1.00  9.500          H  
ATOM   5440 2HG2 ILE A 345     -20.693  12.791  51.853  1.00  9.500          H  
ATOM   5441 3HG2 ILE A 345     -20.443  13.681  53.375  1.00  9.500          H  
ATOM   5442 1HD1 ILE A 345     -24.307  15.168  54.670  1.00  9.500          H  
ATOM   5443 2HD1 ILE A 345     -24.600  14.152  53.237  1.00  9.500          H  
ATOM   5444 3HD1 ILE A 345     -23.428  13.649  54.465  1.00  9.500          H  
ATOM   5445  N   ASN A 346     -22.611  16.029  49.549  1.00  6.310          N  
ATOM   5446  CA  ASN A 346     -23.515  16.934  48.840  1.00  6.680          C  
ATOM   5447  C   ASN A 346     -22.835  18.235  48.394  1.00  6.320          C  
ATOM   5448  O   ASN A 346     -23.406  19.323  48.488  1.00  6.660          O  
ATOM   5449  CB  ASN A 346     -24.729  17.218  49.704  1.00  9.200          C  
ATOM   5450  CG  ASN A 346     -25.541  15.974  49.949  1.00  9.200          C  
ATOM   5451  OD1 ASN A 346     -25.786  15.194  49.020  1.00  9.200          O  
ATOM   5452  ND2 ASN A 346     -25.960  15.764  51.170  1.00  9.200          N  
ATOM   5453  H   ASN A 346     -22.537  15.042  49.262  1.00  7.570          H  
ATOM   5454  HA  ASN A 346     -23.852  16.428  47.934  1.00  8.020          H  
ATOM   5455 1HB  ASN A 346     -24.415  17.631  50.660  1.00 11.040          H  
ATOM   5456 2HB  ASN A 346     -25.359  17.962  49.219  1.00 11.040          H  
ATOM   5457 1HD2 ASN A 346     -26.500  14.946  51.379  1.00 11.040          H  
ATOM   5458 2HD2 ASN A 346     -25.736  16.413  51.895  1.00 11.040          H  
ATOM   5459  N   TYR A 347     -21.621  18.099  47.882  1.00  5.700          N  
ATOM   5460  CA  TYR A 347     -20.824  19.213  47.400  1.00  5.320          C  
ATOM   5461  C   TYR A 347     -20.702  19.153  45.893  1.00  5.060          C  
ATOM   5462  O   TYR A 347     -20.867  18.087  45.294  1.00  4.980          O  
ATOM   5463  CB  TYR A 347     -19.436  19.192  48.044  1.00  7.600          C  
ATOM   5464  CG  TYR A 347     -18.637  17.925  47.762  1.00  7.600          C  
ATOM   5465  CD1 TYR A 347     -17.823  17.818  46.639  1.00  7.600          C  
ATOM   5466  CD2 TYR A 347     -18.719  16.874  48.643  1.00  7.600          C  
ATOM   5467  CE1 TYR A 347     -17.087  16.651  46.422  1.00  7.600          C  
ATOM   5468  CE2 TYR A 347     -18.000  15.724  48.424  1.00  7.600          C  
ATOM   5469  CZ  TYR A 347     -17.177  15.605  47.332  1.00  7.600          C  
ATOM   5470  OH  TYR A 347     -16.456  14.421  47.174  1.00  7.600          O  
ATOM   5471  H   TYR A 347     -21.241  17.166  47.839  1.00  6.840          H  
ATOM   5472  HA  TYR A 347     -21.323  20.147  47.666  1.00  6.380          H  
ATOM   5473 1HB  TYR A 347     -18.855  20.047  47.693  1.00  9.120          H  
ATOM   5474 2HB  TYR A 347     -19.541  19.292  49.126  1.00  9.120          H  
ATOM   5475  HD1 TYR A 347     -17.754  18.648  45.936  1.00  9.120          H  
ATOM   5476  HD2 TYR A 347     -19.352  16.956  49.518  1.00  9.120          H  
ATOM   5477  HE1 TYR A 347     -16.440  16.569  45.554  1.00  9.120          H  
ATOM   5478  HE2 TYR A 347     -18.071  14.900  49.128  1.00  9.120          H  
ATOM   5479  HH  TYR A 347     -15.681  14.533  46.555  1.00  9.120          H  
ATOM   5480  N   THR A 348     -20.406  20.300  45.286  1.00  5.030          N  
ATOM   5481  CA  THR A 348     -20.197  20.368  43.844  1.00  4.780          C  
ATOM   5482  C   THR A 348     -18.816  20.904  43.505  1.00  4.210          C  
ATOM   5483  O   THR A 348     -18.377  21.911  44.049  1.00  4.280          O  
ATOM   5484  CB  THR A 348     -21.281  21.237  43.152  1.00  6.790          C  
ATOM   5485  OG1 THR A 348     -22.572  20.664  43.384  1.00  6.790          O  
ATOM   5486  CG2 THR A 348     -21.041  21.286  41.644  1.00  6.790          C  
ATOM   5487  H   THR A 348     -20.303  21.140  45.840  1.00  6.040          H  
ATOM   5488  HA  THR A 348     -20.267  19.361  43.434  1.00  5.740          H  
ATOM   5489  HB  THR A 348     -21.259  22.247  43.554  1.00  8.150          H  
ATOM   5490  HG1 THR A 348     -22.795  20.755  44.311  1.00  8.150          H  
ATOM   5491 1HG2 THR A 348     -21.820  21.882  41.175  1.00  8.150          H  
ATOM   5492 2HG2 THR A 348     -20.074  21.735  41.420  1.00  8.150          H  
ATOM   5493 3HG2 THR A 348     -21.070  20.273  41.253  1.00  8.150          H  
ATOM   5494  N   ILE A 349     -18.151  20.218  42.592  1.00  3.810          N  
ATOM   5495  CA  ILE A 349     -16.834  20.568  42.086  1.00  3.330          C  
ATOM   5496  C   ILE A 349     -17.002  21.130  40.684  1.00  3.300          C  
ATOM   5497  O   ILE A 349     -17.654  20.502  39.849  1.00  3.490          O  
ATOM   5498  CB  ILE A 349     -15.938  19.305  41.992  1.00  4.850          C  
ATOM   5499  CG1 ILE A 349     -15.853  18.553  43.349  1.00  4.850          C  
ATOM   5500  CG2 ILE A 349     -14.562  19.661  41.470  1.00  4.850          C  
ATOM   5501  CD1 ILE A 349     -15.303  19.342  44.496  1.00  4.850          C  
ATOM   5502  H   ILE A 349     -18.620  19.393  42.219  1.00  4.570          H  
ATOM   5503  HA  ILE A 349     -16.380  21.335  42.714  1.00  4.000          H  
ATOM   5504  HB  ILE A 349     -16.396  18.615  41.294  1.00  5.820          H  
ATOM   5505 1HG1 ILE A 349     -16.853  18.218  43.616  1.00  5.820          H  
ATOM   5506 2HG1 ILE A 349     -15.226  17.675  43.210  1.00  5.820          H  
ATOM   5507 1HG2 ILE A 349     -13.976  18.755  41.375  1.00  5.820          H  
ATOM   5508 2HG2 ILE A 349     -14.652  20.128  40.496  1.00  5.820          H  
ATOM   5509 3HG2 ILE A 349     -14.066  20.351  42.145  1.00  5.820          H  
ATOM   5510 1HD1 ILE A 349     -15.285  18.729  45.379  1.00  5.820          H  
ATOM   5511 2HD1 ILE A 349     -14.302  19.674  44.287  1.00  5.820          H  
ATOM   5512 3HD1 ILE A 349     -15.942  20.191  44.666  1.00  5.820          H  
ATOM   5513  N   ASN A 350     -16.444  22.305  40.396  1.00  3.190          N  
ATOM   5514  CA  ASN A 350     -16.584  22.825  39.047  1.00  3.170          C  
ATOM   5515  C   ASN A 350     -15.445  22.306  38.183  1.00  2.860          C  
ATOM   5516  O   ASN A 350     -14.299  22.179  38.637  1.00  2.720          O  
ATOM   5517  CB  ASN A 350     -16.693  24.328  39.069  1.00  4.450          C  
ATOM   5518  CG  ASN A 350     -17.990  24.732  39.714  1.00  4.450          C  
ATOM   5519  OD1 ASN A 350     -19.055  24.185  39.391  1.00  4.450          O  
ATOM   5520  ND2 ASN A 350     -17.934  25.656  40.628  1.00  4.450          N  
ATOM   5521  H   ASN A 350     -15.904  22.841  41.082  1.00  3.830          H  
ATOM   5522  HA  ASN A 350     -17.507  22.445  38.613  1.00  3.800          H  
ATOM   5523 1HB  ASN A 350     -15.861  24.758  39.624  1.00  5.340          H  
ATOM   5524 2HB  ASN A 350     -16.650  24.714  38.051  1.00  5.340          H  
ATOM   5525 1HD2 ASN A 350     -18.782  25.932  41.088  1.00  5.340          H  
ATOM   5526 2HD2 ASN A 350     -17.060  26.080  40.876  1.00  5.340          H  
ATOM   5527  N   ILE A 351     -15.755  22.040  36.923  1.00  2.950          N  
ATOM   5528  CA  ILE A 351     -14.780  21.540  35.967  1.00  2.950          C  
ATOM   5529  C   ILE A 351     -14.386  22.694  35.067  1.00  2.860          C  
ATOM   5530  O   ILE A 351     -15.253  23.295  34.411  1.00  2.930          O  
ATOM   5531  CB  ILE A 351     -15.401  20.464  35.062  1.00  4.130          C  
ATOM   5532  CG1 ILE A 351     -15.987  19.345  35.878  1.00  4.130          C  
ATOM   5533  CG2 ILE A 351     -14.278  19.887  34.180  1.00  4.130          C  
ATOM   5534  CD1 ILE A 351     -16.924  18.470  35.075  1.00  4.130          C  
ATOM   5535  H   ILE A 351     -16.718  22.189  36.618  1.00  3.540          H  
ATOM   5536  HA  ILE A 351     -13.897  21.163  36.488  1.00  3.540          H  
ATOM   5537  HB  ILE A 351     -16.182  20.894  34.445  1.00  4.960          H  
ATOM   5538 1HG1 ILE A 351     -15.192  18.735  36.284  1.00  4.960          H  
ATOM   5539 2HG1 ILE A 351     -16.542  19.764  36.701  1.00  4.960          H  
ATOM   5540 1HG2 ILE A 351     -14.661  19.124  33.521  1.00  4.960          H  
ATOM   5541 2HG2 ILE A 351     -13.833  20.673  33.579  1.00  4.960          H  
ATOM   5542 3HG2 ILE A 351     -13.506  19.453  34.820  1.00  4.960          H  
ATOM   5543 1HD1 ILE A 351     -17.330  17.723  35.723  1.00  4.960          H  
ATOM   5544 2HD1 ILE A 351     -17.733  19.056  34.678  1.00  4.960          H  
ATOM   5545 3HD1 ILE A 351     -16.412  18.000  34.253  1.00  4.960          H  
ATOM   5546  N   MET A 352     -13.095  23.010  35.020  1.00  2.870          N  
ATOM   5547  CA  MET A 352     -12.638  24.129  34.208  1.00  2.940          C  
ATOM   5548  C   MET A 352     -11.601  23.775  33.161  1.00  3.230          C  
ATOM   5549  O   MET A 352     -10.804  22.846  33.325  1.00  3.490          O  
ATOM   5550  CB  MET A 352     -12.067  25.236  35.078  1.00  4.090          C  
ATOM   5551  CG  MET A 352     -13.055  25.855  36.010  1.00  4.090          C  
ATOM   5552  SD  MET A 352     -12.421  27.291  36.837  1.00  4.090          S  
ATOM   5553  CE  MET A 352     -12.636  28.506  35.542  1.00  4.090          C  
ATOM   5554  H   MET A 352     -12.420  22.473  35.577  1.00  3.440          H  
ATOM   5555  HA  MET A 352     -13.491  24.525  33.666  1.00  3.530          H  
ATOM   5556 1HB  MET A 352     -11.267  24.817  35.689  1.00  4.910          H  
ATOM   5557 2HB  MET A 352     -11.631  25.997  34.441  1.00  4.910          H  
ATOM   5558 1HG  MET A 352     -13.910  26.143  35.449  1.00  4.910          H  
ATOM   5559 2HG  MET A 352     -13.363  25.126  36.760  1.00  4.910          H  
ATOM   5560 1HE  MET A 352     -12.290  29.475  35.892  1.00  4.910          H  
ATOM   5561 2HE  MET A 352     -12.075  28.217  34.669  1.00  4.910          H  
ATOM   5562 3HE  MET A 352     -13.691  28.578  35.283  1.00  4.910          H  
ATOM   5563  N   GLU A 353     -11.590  24.576  32.096  1.00  3.310          N  
ATOM   5564  CA  GLU A 353     -10.574  24.497  31.047  1.00  3.680          C  
ATOM   5565  C   GLU A 353      -9.987  25.868  30.772  1.00  3.870          C  
ATOM   5566  O   GLU A 353     -10.662  26.890  30.911  1.00  3.690          O  
ATOM   5567  CB  GLU A 353     -11.107  23.886  29.745  1.00  5.000          C  
ATOM   5568  CG  GLU A 353     -11.445  22.418  29.841  1.00  5.000          C  
ATOM   5569  CD  GLU A 353     -11.878  21.788  28.538  1.00  5.000          C  
ATOM   5570  OE1 GLU A 353     -12.162  22.520  27.608  1.00  5.000          O  
ATOM   5571  OE2 GLU A 353     -11.880  20.565  28.459  1.00  5.000          O  
ATOM   5572  H   GLU A 353     -12.320  25.294  32.038  1.00  3.970          H  
ATOM   5573  HA  GLU A 353      -9.763  23.863  31.395  1.00  4.420          H  
ATOM   5574 1HB  GLU A 353     -12.008  24.415  29.446  1.00  6.000          H  
ATOM   5575 2HB  GLU A 353     -10.367  24.017  28.953  1.00  6.000          H  
ATOM   5576 1HG  GLU A 353     -10.590  21.912  30.177  1.00  6.000          H  
ATOM   5577 2HG  GLU A 353     -12.212  22.297  30.595  1.00  6.000          H  
ATOM   5578  N   LEU A 354      -8.724  25.887  30.379  1.00  4.340          N  
ATOM   5579  CA  LEU A 354      -8.043  27.122  30.048  1.00  4.650          C  
ATOM   5580  C   LEU A 354      -8.111  27.426  28.565  1.00  4.780          C  
ATOM   5581  O   LEU A 354      -7.647  26.644  27.732  1.00  5.100          O  
ATOM   5582  CB  LEU A 354      -6.591  27.002  30.502  1.00  6.390          C  
ATOM   5583  CG  LEU A 354      -5.636  28.163  30.271  1.00  6.390          C  
ATOM   5584  CD1 LEU A 354      -6.092  29.383  31.069  1.00  6.390          C  
ATOM   5585  CD2 LEU A 354      -4.259  27.686  30.722  1.00  6.390          C  
ATOM   5586  H   LEU A 354      -8.209  25.004  30.321  1.00  5.210          H  
ATOM   5587  HA  LEU A 354      -8.523  27.932  30.574  1.00  5.580          H  
ATOM   5588 1HB  LEU A 354      -6.583  26.800  31.561  1.00  7.660          H  
ATOM   5589 2HB  LEU A 354      -6.180  26.145  29.994  1.00  7.660          H  
ATOM   5590  HG  LEU A 354      -5.607  28.450  29.215  1.00  7.660          H  
ATOM   5591 1HD1 LEU A 354      -5.392  30.199  30.924  1.00  7.660          H  
ATOM   5592 2HD1 LEU A 354      -7.065  29.697  30.728  1.00  7.660          H  
ATOM   5593 3HD1 LEU A 354      -6.138  29.141  32.113  1.00  7.660          H  
ATOM   5594 1HD2 LEU A 354      -3.530  28.476  30.616  1.00  7.660          H  
ATOM   5595 2HD2 LEU A 354      -4.309  27.388  31.754  1.00  7.660          H  
ATOM   5596 3HD2 LEU A 354      -3.957  26.837  30.120  1.00  7.660          H  
ATOM   5597  N   LYS A 355      -8.695  28.565  28.236  1.00  4.600          N  
ATOM   5598  CA  LYS A 355      -8.842  28.996  26.866  1.00  4.690          C  
ATOM   5599  C   LYS A 355      -7.882  30.159  26.678  1.00  5.130          C  
ATOM   5600  O   LYS A 355      -7.370  30.701  27.654  1.00  5.340          O  
ATOM   5601  CB  LYS A 355     -10.292  29.422  26.607  1.00  6.530          C  
ATOM   5602  CG  LYS A 355     -11.360  28.343  26.961  1.00  6.530          C  
ATOM   5603  CD  LYS A 355     -11.250  27.065  26.117  1.00  6.530          C  
ATOM   5604  CE  LYS A 355     -12.400  26.096  26.448  1.00  6.530          C  
ATOM   5605  NZ  LYS A 355     -12.288  24.791  25.712  1.00  6.530          N  
ATOM   5606  H   LYS A 355      -9.084  29.180  28.956  1.00  5.520          H  
ATOM   5607  HA  LYS A 355      -8.551  28.196  26.187  1.00  5.630          H  
ATOM   5608 1HB  LYS A 355     -10.517  30.312  27.204  1.00  7.840          H  
ATOM   5609 2HB  LYS A 355     -10.415  29.689  25.560  1.00  7.840          H  
ATOM   5610 1HG  LYS A 355     -11.251  28.072  28.017  1.00  7.840          H  
ATOM   5611 2HG  LYS A 355     -12.353  28.770  26.828  1.00  7.840          H  
ATOM   5612 1HD  LYS A 355     -11.278  27.313  25.056  1.00  7.840          H  
ATOM   5613 2HD  LYS A 355     -10.308  26.560  26.336  1.00  7.840          H  
ATOM   5614 1HE  LYS A 355     -12.396  25.897  27.520  1.00  7.840          H  
ATOM   5615 2HE  LYS A 355     -13.344  26.569  26.181  1.00  7.840          H  
ATOM   5616 1HZ  LYS A 355     -13.074  24.192  25.965  1.00  7.840          H  
ATOM   5617 2HZ  LYS A 355     -12.303  24.955  24.718  1.00  7.840          H  
ATOM   5618 3HZ  LYS A 355     -11.419  24.325  25.964  1.00  7.840          H  
ATOM   5619  N   THR A 356      -7.672  30.629  25.453  1.00  5.320          N  
ATOM   5620  CA  THR A 356      -6.765  31.768  25.274  1.00  5.780          C  
ATOM   5621  C   THR A 356      -7.352  33.055  25.861  1.00  5.670          C  
ATOM   5622  O   THR A 356      -6.648  34.043  26.062  1.00  6.130          O  
ATOM   5623  CB  THR A 356      -6.408  31.960  23.794  1.00  7.910          C  
ATOM   5624  OG1 THR A 356      -7.608  32.147  23.030  1.00  7.910          O  
ATOM   5625  CG2 THR A 356      -5.646  30.749  23.296  1.00  7.910          C  
ATOM   5626  H   THR A 356      -8.094  30.196  24.642  1.00  6.380          H  
ATOM   5627  HA  THR A 356      -5.837  31.548  25.801  1.00  6.940          H  
ATOM   5628  HB  THR A 356      -5.785  32.838  23.682  1.00  9.490          H  
ATOM   5629  HG1 THR A 356      -7.945  33.042  23.176  1.00  9.490          H  
ATOM   5630 1HG2 THR A 356      -5.385  30.889  22.249  1.00  9.490          H  
ATOM   5631 2HG2 THR A 356      -4.735  30.632  23.887  1.00  9.490          H  
ATOM   5632 3HG2 THR A 356      -6.258  29.858  23.399  1.00  9.490          H  
ATOM   5633  N   ASN A 357      -8.643  33.018  26.189  1.00  5.170          N  
ATOM   5634  CA  ASN A 357      -9.361  34.127  26.791  1.00  5.160          C  
ATOM   5635  C   ASN A 357      -9.456  33.932  28.323  1.00  5.170          C  
ATOM   5636  O   ASN A 357     -10.205  34.640  29.020  1.00  5.210          O  
ATOM   5637  CB  ASN A 357     -10.732  34.252  26.158  1.00  7.230          C  
ATOM   5638  CG  ASN A 357     -10.673  34.639  24.703  1.00  7.230          C  
ATOM   5639  OD1 ASN A 357      -9.835  35.444  24.280  1.00  7.230          O  
ATOM   5640  ND2 ASN A 357     -11.560  34.073  23.919  1.00  7.230          N  
ATOM   5641  H   ASN A 357      -9.144  32.162  26.016  1.00  6.200          H  
ATOM   5642  HA  ASN A 357      -8.804  35.048  26.612  1.00  6.190          H  
ATOM   5643 1HB  ASN A 357     -11.277  33.313  26.266  1.00  8.670          H  
ATOM   5644 2HB  ASN A 357     -11.286  35.023  26.673  1.00  8.670          H  
ATOM   5645 1HD2 ASN A 357     -11.577  34.288  22.940  1.00  8.670          H  
ATOM   5646 2HD2 ASN A 357     -12.227  33.428  24.292  1.00  8.670          H  
ATOM   5647  N   GLY A 358      -8.689  32.962  28.839  1.00  5.230          N  
ATOM   5648  CA  GLY A 358      -8.596  32.634  30.254  1.00  5.270          C  
ATOM   5649  C   GLY A 358      -9.445  31.420  30.639  1.00  4.710          C  
ATOM   5650  O   GLY A 358     -10.055  30.780  29.781  1.00  4.340          O  
ATOM   5651  H   GLY A 358      -8.125  32.393  28.209  1.00  6.280          H  
ATOM   5652 1HA  GLY A 358      -7.549  32.431  30.463  1.00  6.320          H  
ATOM   5653 2HA  GLY A 358      -8.885  33.500  30.847  1.00  6.320          H  
ATOM   5654  N   PRO A 359      -9.396  30.995  31.912  1.00  4.700          N  
ATOM   5655  CA  PRO A 359     -10.127  29.871  32.466  1.00  4.230          C  
ATOM   5656  C   PRO A 359     -11.626  30.039  32.281  1.00  3.890          C  
ATOM   5657  O   PRO A 359     -12.154  31.133  32.512  1.00  4.110          O  
ATOM   5658  CB  PRO A 359      -9.753  29.943  33.951  1.00  6.350          C  
ATOM   5659  CG  PRO A 359      -8.432  30.651  33.985  1.00  6.350          C  
ATOM   5660  CD  PRO A 359      -8.519  31.679  32.891  1.00  6.350          C  
ATOM   5661  HA  PRO A 359      -9.786  28.934  32.021  1.00  5.080          H  
ATOM   5662 1HB  PRO A 359     -10.530  30.492  34.500  1.00  7.610          H  
ATOM   5663 2HB  PRO A 359      -9.712  28.941  34.379  1.00  7.610          H  
ATOM   5664 1HG  PRO A 359      -8.256  31.095  34.978  1.00  7.610          H  
ATOM   5665 2HG  PRO A 359      -7.631  29.932  33.814  1.00  7.610          H  
ATOM   5666 1HD  PRO A 359      -8.993  32.605  33.255  1.00  7.610          H  
ATOM   5667 2HD  PRO A 359      -7.504  31.846  32.517  1.00  7.610          H  
ATOM   5668  N   ARG A 360     -12.309  28.952  31.944  1.00  3.500          N  
ATOM   5669  CA  ARG A 360     -13.755  28.943  31.803  1.00  3.320          C  
ATOM   5670  C   ARG A 360     -14.338  27.662  32.371  1.00  3.100          C  
ATOM   5671  O   ARG A 360     -13.728  26.591  32.298  1.00  3.020          O  
ATOM   5672  CB  ARG A 360     -14.182  29.043  30.342  1.00  4.720          C  
ATOM   5673  CG  ARG A 360     -13.787  30.321  29.608  1.00  4.720          C  
ATOM   5674  CD  ARG A 360     -14.523  31.522  30.103  1.00  4.720          C  
ATOM   5675  NE  ARG A 360     -14.207  32.685  29.312  1.00  4.720          N  
ATOM   5676  CZ  ARG A 360     -13.132  33.476  29.486  1.00  4.720          C  
ATOM   5677  NH1 ARG A 360     -12.234  33.254  30.419  1.00  4.720          N  
ATOM   5678  NH2 ARG A 360     -12.952  34.504  28.690  1.00  4.720          N  
ATOM   5679  H   ARG A 360     -11.789  28.100  31.728  1.00  4.200          H  
ATOM   5680  HA  ARG A 360     -14.169  29.780  32.362  1.00  3.980          H  
ATOM   5681 1HB  ARG A 360     -13.741  28.211  29.791  1.00  5.660          H  
ATOM   5682 2HB  ARG A 360     -15.266  28.935  30.274  1.00  5.660          H  
ATOM   5683 1HG  ARG A 360     -12.717  30.490  29.710  1.00  5.660          H  
ATOM   5684 2HG  ARG A 360     -14.022  30.204  28.552  1.00  5.660          H  
ATOM   5685 1HD  ARG A 360     -15.596  31.342  30.028  1.00  5.660          H  
ATOM   5686 2HD  ARG A 360     -14.267  31.732  31.134  1.00  5.660          H  
ATOM   5687  HE  ARG A 360     -14.839  32.925  28.560  1.00  5.660          H  
ATOM   5688 1HH1 ARG A 360     -12.310  32.465  31.084  1.00  5.660          H  
ATOM   5689 2HH1 ARG A 360     -11.425  33.885  30.454  1.00  5.660          H  
ATOM   5690 1HH2 ARG A 360     -13.613  34.711  27.956  1.00  5.660          H  
ATOM   5691 2HH2 ARG A 360     -12.099  35.067  28.815  1.00  5.660          H  
ATOM   5692  N   LYS A 361     -15.539  27.744  32.920  1.00  3.190          N  
ATOM   5693  CA  LYS A 361     -16.160  26.517  33.386  1.00  3.160          C  
ATOM   5694  C   LYS A 361     -16.721  25.775  32.195  1.00  3.240          C  
ATOM   5695  O   LYS A 361     -17.256  26.399  31.276  1.00  3.420          O  
ATOM   5696  CB  LYS A 361     -17.272  26.787  34.405  1.00  4.440          C  
ATOM   5697  CG  LYS A 361     -16.814  27.447  35.724  1.00  4.440          C  
ATOM   5698  CD  LYS A 361     -17.907  27.374  36.827  1.00  4.440          C  
ATOM   5699  CE  LYS A 361     -19.141  28.248  36.541  1.00  4.440          C  
ATOM   5700  NZ  LYS A 361     -18.866  29.706  36.656  1.00  4.440          N  
ATOM   5701  H   LYS A 361     -16.020  28.630  32.983  1.00  3.830          H  
ATOM   5702  HA  LYS A 361     -15.414  25.877  33.844  1.00  3.790          H  
ATOM   5703 1HB  LYS A 361     -18.017  27.422  33.937  1.00  5.320          H  
ATOM   5704 2HB  LYS A 361     -17.760  25.841  34.657  1.00  5.320          H  
ATOM   5705 1HG  LYS A 361     -15.942  26.922  36.094  1.00  5.320          H  
ATOM   5706 2HG  LYS A 361     -16.538  28.481  35.543  1.00  5.320          H  
ATOM   5707 1HD  LYS A 361     -18.238  26.340  36.937  1.00  5.320          H  
ATOM   5708 2HD  LYS A 361     -17.479  27.694  37.779  1.00  5.320          H  
ATOM   5709 1HE  LYS A 361     -19.505  28.040  35.545  1.00  5.320          H  
ATOM   5710 2HE  LYS A 361     -19.922  27.989  37.260  1.00  5.320          H  
ATOM   5711 1HZ  LYS A 361     -19.709  30.227  36.466  1.00  5.320          H  
ATOM   5712 2HZ  LYS A 361     -18.554  29.943  37.598  1.00  5.320          H  
ATOM   5713 3HZ  LYS A 361     -18.159  30.012  36.005  1.00  5.320          H  
ATOM   5714  N   ILE A 362     -16.629  24.449  32.223  1.00  3.240          N  
ATOM   5715  CA  ILE A 362     -17.244  23.648  31.176  1.00  3.580          C  
ATOM   5716  C   ILE A 362     -18.348  22.770  31.756  1.00  4.000          C  
ATOM   5717  O   ILE A 362     -19.219  22.291  31.024  1.00  4.480          O  
ATOM   5718  CB  ILE A 362     -16.212  22.770  30.426  1.00  4.880          C  
ATOM   5719  CG1 ILE A 362     -15.549  21.703  31.369  1.00  4.880          C  
ATOM   5720  CG2 ILE A 362     -15.121  23.711  29.858  1.00  4.880          C  
ATOM   5721  CD1 ILE A 362     -14.767  20.608  30.627  1.00  4.880          C  
ATOM   5722  H   ILE A 362     -16.123  24.020  32.995  1.00  3.890          H  
ATOM   5723  HA  ILE A 362     -17.701  24.316  30.448  1.00  4.300          H  
ATOM   5724  HB  ILE A 362     -16.705  22.243  29.610  1.00  5.850          H  
ATOM   5725 1HG1 ILE A 362     -14.861  22.216  32.036  1.00  5.850          H  
ATOM   5726 2HG1 ILE A 362     -16.303  21.209  31.962  1.00  5.850          H  
ATOM   5727 1HG2 ILE A 362     -14.390  23.148  29.297  1.00  5.850          H  
ATOM   5728 2HG2 ILE A 362     -15.587  24.440  29.200  1.00  5.850          H  
ATOM   5729 3HG2 ILE A 362     -14.620  24.234  30.675  1.00  5.850          H  
ATOM   5730 1HD1 ILE A 362     -14.329  19.912  31.323  1.00  5.850          H  
ATOM   5731 2HD1 ILE A 362     -15.432  20.068  29.964  1.00  5.850          H  
ATOM   5732 3HD1 ILE A 362     -13.995  21.032  30.047  1.00  5.850          H  
ATOM   5733  N   GLY A 363     -18.322  22.579  33.074  1.00  3.850          N  
ATOM   5734  CA  GLY A 363     -19.311  21.725  33.717  1.00  4.290          C  
ATOM   5735  C   GLY A 363     -19.044  21.561  35.194  1.00  4.100          C  
ATOM   5736  O   GLY A 363     -18.324  22.361  35.797  1.00  3.690          O  
ATOM   5737  H   GLY A 363     -17.553  22.970  33.619  1.00  4.620          H  
ATOM   5738 1HA  GLY A 363     -20.313  22.121  33.560  1.00  5.150          H  
ATOM   5739 2HA  GLY A 363     -19.273  20.746  33.255  1.00  5.150          H  
ATOM   5740  N   TYR A 364     -19.666  20.545  35.782  1.00  4.460          N  
ATOM   5741  CA  TYR A 364     -19.520  20.269  37.200  1.00  4.340          C  
ATOM   5742  C   TYR A 364     -19.663  18.783  37.534  1.00  4.600          C  
ATOM   5743  O   TYR A 364     -20.168  17.977  36.745  1.00  5.040          O  
ATOM   5744  CB  TYR A 364     -20.523  21.073  38.011  1.00  6.120          C  
ATOM   5745  CG  TYR A 364     -21.974  20.705  37.799  1.00  6.120          C  
ATOM   5746  CD1 TYR A 364     -22.577  19.746  38.609  1.00  6.120          C  
ATOM   5747  CD2 TYR A 364     -22.709  21.343  36.818  1.00  6.120          C  
ATOM   5748  CE1 TYR A 364     -23.900  19.438  38.440  1.00  6.120          C  
ATOM   5749  CE2 TYR A 364     -24.039  21.035  36.650  1.00  6.120          C  
ATOM   5750  CZ  TYR A 364     -24.637  20.089  37.459  1.00  6.120          C  
ATOM   5751  OH  TYR A 364     -25.973  19.793  37.301  1.00  6.120          O  
ATOM   5752  H   TYR A 364     -20.271  19.949  35.210  1.00  5.350          H  
ATOM   5753  HA  TYR A 364     -18.525  20.571  37.507  1.00  5.210          H  
ATOM   5754 1HB  TYR A 364     -20.290  20.947  39.050  1.00  7.350          H  
ATOM   5755 2HB  TYR A 364     -20.401  22.132  37.787  1.00  7.350          H  
ATOM   5756  HD1 TYR A 364     -22.001  19.242  39.384  1.00  7.350          H  
ATOM   5757  HD2 TYR A 364     -22.237  22.095  36.186  1.00  7.350          H  
ATOM   5758  HE1 TYR A 364     -24.371  18.690  39.079  1.00  7.350          H  
ATOM   5759  HE2 TYR A 364     -24.623  21.542  35.882  1.00  7.350          H  
ATOM   5760  HH  TYR A 364     -26.217  19.087  37.908  1.00  7.350          H  
ATOM   5761  N   TRP A 365     -19.234  18.428  38.737  1.00  4.400          N  
ATOM   5762  CA  TRP A 365     -19.323  17.068  39.260  1.00  4.660          C  
ATOM   5763  C   TRP A 365     -19.830  17.079  40.695  1.00  4.790          C  
ATOM   5764  O   TRP A 365     -19.491  17.977  41.472  1.00  4.520          O  
ATOM   5765  CB  TRP A 365     -17.928  16.416  39.219  1.00  6.420          C  
ATOM   5766  CG  TRP A 365     -17.878  14.993  39.706  1.00  6.420          C  
ATOM   5767  CD1 TRP A 365     -18.049  13.881  38.959  1.00  6.420          C  
ATOM   5768  CD2 TRP A 365     -17.634  14.525  41.054  1.00  6.420          C  
ATOM   5769  NE1 TRP A 365     -17.932  12.768  39.730  1.00  6.420          N  
ATOM   5770  CE2 TRP A 365     -17.682  13.140  41.013  1.00  6.420          C  
ATOM   5771  CE3 TRP A 365     -17.387  15.160  42.267  1.00  6.420          C  
ATOM   5772  CZ2 TRP A 365     -17.497  12.370  42.134  1.00  6.420          C  
ATOM   5773  CZ3 TRP A 365     -17.200  14.384  43.388  1.00  6.420          C  
ATOM   5774  CH2 TRP A 365     -17.254  13.029  43.326  1.00  6.420          C  
ATOM   5775  H   TRP A 365     -18.786  19.151  39.305  1.00  5.280          H  
ATOM   5776  HA  TRP A 365     -20.022  16.490  38.653  1.00  5.590          H  
ATOM   5777 1HB  TRP A 365     -17.546  16.451  38.217  1.00  7.700          H  
ATOM   5778 2HB  TRP A 365     -17.249  16.998  39.829  1.00  7.700          H  
ATOM   5779  HD1 TRP A 365     -18.253  13.872  37.920  1.00  7.700          H  
ATOM   5780  HE1 TRP A 365     -18.019  11.809  39.406  1.00  7.700          H  
ATOM   5781  HE3 TRP A 365     -17.351  16.241  42.325  1.00  7.700          H  
ATOM   5782  HZ2 TRP A 365     -17.540  11.283  42.099  1.00  7.700          H  
ATOM   5783  HZ3 TRP A 365     -17.014  14.871  44.320  1.00  7.700          H  
ATOM   5784  HH2 TRP A 365     -17.104  12.452  44.237  1.00  7.700          H  
ATOM   5785  N   SER A 366     -20.603  16.074  41.091  1.00  5.300          N  
ATOM   5786  CA  SER A 366     -21.016  16.030  42.486  1.00  5.500          C  
ATOM   5787  C   SER A 366     -20.966  14.610  43.007  1.00  5.750          C  
ATOM   5788  O   SER A 366     -20.842  13.653  42.252  1.00  6.020          O  
ATOM   5789  CB  SER A 366     -22.417  16.601  42.665  1.00  7.620          C  
ATOM   5790  OG  SER A 366     -23.419  15.772  42.101  1.00  7.620          O  
ATOM   5791  H   SER A 366     -20.924  15.335  40.450  1.00  6.360          H  
ATOM   5792  HA  SER A 366     -20.323  16.626  43.083  1.00  6.600          H  
ATOM   5793 1HB  SER A 366     -22.616  16.746  43.726  1.00  9.140          H  
ATOM   5794 2HB  SER A 366     -22.455  17.586  42.198  1.00  9.140          H  
ATOM   5795  HG  SER A 366     -24.240  16.283  42.174  1.00  9.140          H  
ATOM   5796  N   GLU A 367     -21.131  14.465  44.314  1.00  5.780          N  
ATOM   5797  CA  GLU A 367     -21.135  13.147  44.944  1.00  6.050          C  
ATOM   5798  C   GLU A 367     -22.086  12.153  44.275  1.00  6.780          C  
ATOM   5799  O   GLU A 367     -21.768  10.969  44.146  1.00  7.080          O  
ATOM   5800  CB  GLU A 367     -21.552  13.277  46.409  1.00  8.360          C  
ATOM   5801  CG  GLU A 367     -21.604  11.962  47.172  1.00  8.360          C  
ATOM   5802  CD  GLU A 367     -22.055  12.138  48.565  1.00  8.360          C  
ATOM   5803  OE1 GLU A 367     -22.214  13.269  48.977  1.00  8.360          O  
ATOM   5804  OE2 GLU A 367     -22.253  11.150  49.232  1.00  8.360          O  
ATOM   5805  H   GLU A 367     -21.220  15.301  44.881  1.00  6.940          H  
ATOM   5806  HA  GLU A 367     -20.123  12.742  44.892  1.00  7.260          H  
ATOM   5807 1HB  GLU A 367     -20.851  13.937  46.926  1.00 10.030          H  
ATOM   5808 2HB  GLU A 367     -22.538  13.738  46.466  1.00 10.030          H  
ATOM   5809 1HG  GLU A 367     -22.295  11.278  46.681  1.00 10.030          H  
ATOM   5810 2HG  GLU A 367     -20.615  11.506  47.162  1.00 10.030          H  
ATOM   5811  N   VAL A 368     -23.269  12.628  43.898  1.00  7.100          N  
ATOM   5812  CA  VAL A 368     -24.290  11.785  43.299  1.00  7.820          C  
ATOM   5813  C   VAL A 368     -24.265  11.777  41.771  1.00  7.990          C  
ATOM   5814  O   VAL A 368     -24.413  10.716  41.159  1.00  8.520          O  
ATOM   5815  CB  VAL A 368     -25.679  12.214  43.810  1.00 10.660          C  
ATOM   5816  CG1 VAL A 368     -26.792  11.417  43.108  1.00 10.660          C  
ATOM   5817  CG2 VAL A 368     -25.726  11.986  45.324  1.00 10.660          C  
ATOM   5818  H   VAL A 368     -23.455  13.609  44.042  1.00  8.520          H  
ATOM   5819  HA  VAL A 368     -24.114  10.764  43.640  1.00  9.380          H  
ATOM   5820  HB  VAL A 368     -25.839  13.268  43.587  1.00 12.790          H  
ATOM   5821 1HG1 VAL A 368     -27.760  11.737  43.489  1.00 12.790          H  
ATOM   5822 2HG1 VAL A 368     -26.766  11.591  42.026  1.00 12.790          H  
ATOM   5823 3HG1 VAL A 368     -26.658  10.354  43.304  1.00 12.790          H  
ATOM   5824 1HG2 VAL A 368     -26.697  12.293  45.712  1.00 12.790          H  
ATOM   5825 2HG2 VAL A 368     -25.567  10.928  45.536  1.00 12.790          H  
ATOM   5826 3HG2 VAL A 368     -24.944  12.568  45.812  1.00 12.790          H  
ATOM   5827  N   ASP A 369     -24.171  12.956  41.158  1.00  7.620          N  
ATOM   5828  CA  ASP A 369     -24.220  13.074  39.707  1.00  7.810          C  
ATOM   5829  C   ASP A 369     -22.853  13.029  39.034  1.00  7.390          C  
ATOM   5830  O   ASP A 369     -21.959  13.845  39.316  1.00  7.260          O  
ATOM   5831  CB  ASP A 369     -24.926  14.365  39.292  1.00 10.860          C  
ATOM   5832  CG  ASP A 369     -26.427  14.366  39.577  1.00 10.860          C  
ATOM   5833  OD1 ASP A 369     -27.039  13.321  39.593  1.00 10.860          O  
ATOM   5834  OD2 ASP A 369     -26.950  15.433  39.780  1.00 10.860          O  
ATOM   5835  H   ASP A 369     -24.034  13.802  41.699  1.00  9.140          H  
ATOM   5836  HA  ASP A 369     -24.803  12.238  39.324  1.00  9.370          H  
ATOM   5837 1HB  ASP A 369     -24.469  15.205  39.804  1.00 13.030          H  
ATOM   5838 2HB  ASP A 369     -24.769  14.520  38.220  1.00 13.030          H  
ATOM   5839  N   LYS A 370     -22.709  12.087  38.100  1.00  7.360          N  
ATOM   5840  CA  LYS A 370     -21.485  11.964  37.326  1.00  7.080          C  
ATOM   5841  C   LYS A 370     -21.349  13.270  36.583  1.00  6.700          C  
ATOM   5842  O   LYS A 370     -22.280  14.068  36.595  1.00  6.570          O  
ATOM   5843  CB  LYS A 370     -21.524  10.775  36.366  1.00 10.020          C  
ATOM   5844  CG  LYS A 370     -21.544   9.413  37.048  1.00 10.020          C  
ATOM   5845  CD  LYS A 370     -21.529   8.280  36.023  1.00 10.020          C  
ATOM   5846  CE  LYS A 370     -21.541   6.908  36.696  1.00 10.020          C  
ATOM   5847  NZ  LYS A 370     -21.515   5.799  35.698  1.00 10.020          N  
ATOM   5848  H   LYS A 370     -23.477  11.451  37.935  1.00  8.830          H  
ATOM   5849  HA  LYS A 370     -20.634  11.860  38.001  1.00  8.500          H  
ATOM   5850 1HB  LYS A 370     -22.409  10.851  35.734  1.00 12.030          H  
ATOM   5851 2HB  LYS A 370     -20.654  10.809  35.711  1.00 12.030          H  
ATOM   5852 1HG  LYS A 370     -20.669   9.324  37.695  1.00 12.030          H  
ATOM   5853 2HG  LYS A 370     -22.437   9.328  37.666  1.00 12.030          H  
ATOM   5854 1HD  LYS A 370     -22.403   8.364  35.375  1.00 12.030          H  
ATOM   5855 2HD  LYS A 370     -20.632   8.360  35.406  1.00 12.030          H  
ATOM   5856 1HE  LYS A 370     -20.669   6.821  37.343  1.00 12.030          H  
ATOM   5857 2HE  LYS A 370     -22.442   6.815  37.302  1.00 12.030          H  
ATOM   5858 1HZ  LYS A 370     -21.524   4.910  36.180  1.00 12.030          H  
ATOM   5859 2HZ  LYS A 370     -22.326   5.862  35.098  1.00 12.030          H  
ATOM   5860 3HZ  LYS A 370     -20.674   5.868  35.137  1.00 12.030          H  
ATOM   5861  N   MET A 371     -20.223  13.512  35.937  1.00  6.600          N  
ATOM   5862  CA  MET A 371     -20.059  14.821  35.335  1.00  6.210          C  
ATOM   5863  C   MET A 371     -21.197  15.253  34.442  1.00  6.550          C  
ATOM   5864  O   MET A 371     -21.642  14.530  33.545  1.00  7.090          O  
ATOM   5865  CB  MET A 371     -18.761  14.898  34.549  1.00  8.850          C  
ATOM   5866  CG  MET A 371     -17.591  14.862  35.415  1.00  8.850          C  
ATOM   5867  SD  MET A 371     -16.054  15.109  34.610  1.00  8.850          S  
ATOM   5868  CE  MET A 371     -15.150  15.448  36.122  1.00  8.850          C  
ATOM   5869  H   MET A 371     -19.492  12.820  35.898  1.00  7.920          H  
ATOM   5870  HA  MET A 371     -20.004  15.548  36.144  1.00  7.450          H  
ATOM   5871 1HB  MET A 371     -18.705  14.091  33.822  1.00 10.620          H  
ATOM   5872 2HB  MET A 371     -18.737  15.842  34.013  1.00 10.620          H  
ATOM   5873 1HG  MET A 371     -17.705  15.585  36.186  1.00 10.620          H  
ATOM   5874 2HG  MET A 371     -17.554  13.900  35.868  1.00 10.620          H  
ATOM   5875 1HE  MET A 371     -14.149  15.683  35.892  1.00 10.620          H  
ATOM   5876 2HE  MET A 371     -15.592  16.294  36.631  1.00 10.620          H  
ATOM   5877 3HE  MET A 371     -15.186  14.592  36.775  1.00 10.620          H  
ATOM   5878  N   VAL A 372     -21.603  16.491  34.680  1.00  6.260          N  
ATOM   5879  CA  VAL A 372     -22.647  17.169  33.957  1.00  6.560          C  
ATOM   5880  C   VAL A 372     -21.997  18.330  33.264  1.00  6.160          C  
ATOM   5881  O   VAL A 372     -21.378  19.176  33.911  1.00  5.620          O  
ATOM   5882  CB  VAL A 372     -23.720  17.716  34.916  1.00  9.060          C  
ATOM   5883  CG1 VAL A 372     -24.805  18.454  34.126  1.00  9.060          C  
ATOM   5884  CG2 VAL A 372     -24.309  16.592  35.740  1.00  9.060          C  
ATOM   5885  H   VAL A 372     -21.144  16.986  35.450  1.00  7.510          H  
ATOM   5886  HA  VAL A 372     -23.090  16.495  33.224  1.00  7.870          H  
ATOM   5887  HB  VAL A 372     -23.254  18.429  35.582  1.00 10.880          H  
ATOM   5888 1HG1 VAL A 372     -25.545  18.854  34.814  1.00 10.880          H  
ATOM   5889 2HG1 VAL A 372     -24.369  19.279  33.561  1.00 10.880          H  
ATOM   5890 3HG1 VAL A 372     -25.289  17.762  33.440  1.00 10.880          H  
ATOM   5891 1HG2 VAL A 372     -25.051  16.992  36.427  1.00 10.880          H  
ATOM   5892 2HG2 VAL A 372     -24.775  15.861  35.084  1.00 10.880          H  
ATOM   5893 3HG2 VAL A 372     -23.522  16.115  36.307  1.00 10.880          H  
ATOM   5894  N   LEU A 373     -22.111  18.396  31.956  1.00  6.430          N  
ATOM   5895  CA  LEU A 373     -21.460  19.497  31.283  1.00  6.070          C  
ATOM   5896  C   LEU A 373     -22.460  20.318  30.517  1.00  6.180          C  
ATOM   5897  O   LEU A 373     -23.477  19.799  30.052  1.00  6.720          O  
ATOM   5898  CB  LEU A 373     -20.321  18.980  30.413  1.00  8.640          C  
ATOM   5899  CG  LEU A 373     -19.140  18.345  31.225  1.00  8.640          C  
ATOM   5900  CD1 LEU A 373     -19.242  16.813  31.236  1.00  8.640          C  
ATOM   5901  CD2 LEU A 373     -17.872  18.815  30.654  1.00  8.640          C  
ATOM   5902  H   LEU A 373     -22.628  17.695  31.441  1.00  7.720          H  
ATOM   5903  HA  LEU A 373     -21.028  20.157  32.018  1.00  7.280          H  
ATOM   5904 1HB  LEU A 373     -20.711  18.234  29.727  1.00 10.370          H  
ATOM   5905 2HB  LEU A 373     -19.924  19.819  29.833  1.00 10.370          H  
ATOM   5906  HG  LEU A 373     -19.195  18.670  32.258  1.00 10.370          H  
ATOM   5907 1HD1 LEU A 373     -18.412  16.403  31.806  1.00 10.370          H  
ATOM   5908 2HD1 LEU A 373     -20.175  16.490  31.687  1.00 10.370          H  
ATOM   5909 3HD1 LEU A 373     -19.192  16.439  30.219  1.00 10.370          H  
ATOM   5910 1HD2 LEU A 373     -17.037  18.404  31.223  1.00 10.370          H  
ATOM   5911 2HD2 LEU A 373     -17.803  18.501  29.623  1.00 10.370          H  
ATOM   5912 3HD2 LEU A 373     -17.848  19.898  30.700  1.00 10.370          H  
ATOM   5913  N   THR A 374     -22.196  21.617  30.442  1.00  5.730          N  
ATOM   5914  CA  THR A 374     -23.081  22.521  29.727  1.00  5.900          C  
ATOM   5915  C   THR A 374     -22.327  23.329  28.705  1.00  5.780          C  
ATOM   5916  O   THR A 374     -21.445  24.119  29.048  1.00  5.580          O  
ATOM   5917  CB  THR A 374     -23.790  23.491  30.708  1.00  8.190          C  
ATOM   5918  OG1 THR A 374     -24.558  22.741  31.652  1.00  8.190          O  
ATOM   5919  CG2 THR A 374     -24.714  24.449  29.962  1.00  8.190          C  
ATOM   5920  H   THR A 374     -21.309  21.958  30.826  1.00  6.880          H  
ATOM   5921  HA  THR A 374     -23.837  21.937  29.205  1.00  7.080          H  
ATOM   5922  HB  THR A 374     -23.040  24.071  31.245  1.00  9.830          H  
ATOM   5923  HG1 THR A 374     -23.960  22.252  32.217  1.00  9.830          H  
ATOM   5924 1HG2 THR A 374     -25.195  25.111  30.678  1.00  9.830          H  
ATOM   5925 2HG2 THR A 374     -24.147  25.046  29.259  1.00  9.830          H  
ATOM   5926 3HG2 THR A 374     -25.471  23.882  29.427  1.00  9.830          H  
ATOM   5927  N   GLU A 375     -22.713  23.198  27.448  1.00  6.000          N  
ATOM   5928  CA  GLU A 375     -22.071  24.010  26.444  1.00  5.950          C  
ATOM   5929  C   GLU A 375     -22.545  25.422  26.696  1.00  5.800          C  
ATOM   5930  O   GLU A 375     -23.745  25.644  26.853  1.00  6.240          O  
ATOM   5931  CB  GLU A 375     -22.440  23.560  25.033  1.00  8.350          C  
ATOM   5932  CG  GLU A 375     -21.727  24.328  23.927  1.00  8.350          C  
ATOM   5933  CD  GLU A 375     -22.058  23.823  22.558  1.00  8.350          C  
ATOM   5934  OE1 GLU A 375     -22.797  22.874  22.454  1.00  8.350          O  
ATOM   5935  OE2 GLU A 375     -21.571  24.389  21.612  1.00  8.350          O  
ATOM   5936  H   GLU A 375     -23.442  22.542  27.203  1.00  7.200          H  
ATOM   5937  HA  GLU A 375     -20.989  23.969  26.573  1.00  7.140          H  
ATOM   5938 1HB  GLU A 375     -22.204  22.503  24.914  1.00 10.020          H  
ATOM   5939 2HB  GLU A 375     -23.513  23.677  24.883  1.00 10.020          H  
ATOM   5940 1HG  GLU A 375     -22.011  25.380  23.983  1.00 10.020          H  
ATOM   5941 2HG  GLU A 375     -20.652  24.262  24.085  1.00 10.020          H  
ATOM   5942  N   ASP A 376     -21.639  26.382  26.721  1.00  5.390          N  
ATOM   5943  CA  ASP A 376     -22.062  27.754  26.941  1.00  5.310          C  
ATOM   5944  C   ASP A 376     -21.117  28.641  26.152  1.00  5.320          C  
ATOM   5945  O   ASP A 376     -19.993  28.947  26.574  1.00  5.180          O  
ATOM   5946  CB  ASP A 376     -22.040  28.089  28.446  1.00  7.470          C  
ATOM   5947  CG  ASP A 376     -22.649  29.454  28.799  1.00  7.470          C  
ATOM   5948  OD1 ASP A 376     -23.114  30.118  27.902  1.00  7.470          O  
ATOM   5949  OD2 ASP A 376     -22.645  29.818  29.961  1.00  7.470          O  
ATOM   5950  H   ASP A 376     -20.663  26.159  26.600  1.00  6.470          H  
ATOM   5951  HA  ASP A 376     -23.073  27.891  26.558  1.00  6.370          H  
ATOM   5952 1HB  ASP A 376     -22.587  27.315  28.990  1.00  8.960          H  
ATOM   5953 2HB  ASP A 376     -21.010  28.067  28.804  1.00  8.960          H  
ATOM   5954  N   ASP A 377     -21.526  29.016  24.948  1.00  5.700          N  
ATOM   5955  CA  ASP A 377     -20.597  29.753  24.119  1.00  5.870          C  
ATOM   5956  C   ASP A 377     -20.669  31.221  24.455  1.00  5.520          C  
ATOM   5957  O   ASP A 377     -21.492  31.969  23.920  1.00  5.670          O  
ATOM   5958  CB  ASP A 377     -20.849  29.561  22.629  1.00  8.150          C  
ATOM   5959  CG  ASP A 377     -19.734  30.219  21.792  1.00  8.150          C  
ATOM   5960  OD1 ASP A 377     -18.869  30.886  22.380  1.00  8.150          O  
ATOM   5961  OD2 ASP A 377     -19.730  30.030  20.590  1.00  8.150          O  
ATOM   5962  H   ASP A 377     -22.453  28.783  24.623  1.00  6.840          H  
ATOM   5963  HA  ASP A 377     -19.586  29.407  24.334  1.00  7.040          H  
ATOM   5964 1HB  ASP A 377     -20.893  28.495  22.395  1.00  9.780          H  
ATOM   5965 2HB  ASP A 377     -21.807  30.004  22.355  1.00  9.780          H  
ATOM   5966  N   THR A 378     -19.784  31.617  25.346  1.00  5.370          N  
ATOM   5967  CA  THR A 378     -19.717  32.962  25.870  1.00  5.560          C  
ATOM   5968  C   THR A 378     -18.614  33.751  25.184  1.00  5.420          C  
ATOM   5969  O   THR A 378     -18.224  34.841  25.639  1.00  5.530          O  
ATOM   5970  CB  THR A 378     -19.497  32.944  27.393  1.00  7.710          C  
ATOM   5971  OG1 THR A 378     -18.268  32.265  27.705  1.00  7.710          O  
ATOM   5972  CG2 THR A 378     -20.639  32.200  28.041  1.00  7.710          C  
ATOM   5973  H   THR A 378     -19.172  30.900  25.739  1.00  6.440          H  
ATOM   5974  HA  THR A 378     -20.664  33.461  25.667  1.00  6.670          H  
ATOM   5975  HB  THR A 378     -19.456  33.963  27.773  1.00  9.250          H  
ATOM   5976  HG1 THR A 378     -18.098  32.346  28.647  1.00  9.250          H  
ATOM   5977 1HG2 THR A 378     -20.502  32.172  29.119  1.00  9.250          H  
ATOM   5978 2HG2 THR A 378     -21.581  32.695  27.811  1.00  9.250          H  
ATOM   5979 3HG2 THR A 378     -20.670  31.190  27.663  1.00  9.250          H  
ATOM   5980  N   SER A 379     -18.069  33.223  24.085  1.00  5.430          N  
ATOM   5981  CA  SER A 379     -16.999  33.978  23.480  1.00  5.480          C  
ATOM   5982  C   SER A 379     -17.581  35.069  22.613  1.00  5.040          C  
ATOM   5983  O   SER A 379     -17.956  34.861  21.461  1.00  4.960          O  
ATOM   5984  CB  SER A 379     -16.083  33.101  22.652  1.00  7.650          C  
ATOM   5985  OG  SER A 379     -15.015  33.862  22.105  1.00  7.650          O  
ATOM   5986  H   SER A 379     -18.403  32.335  23.671  1.00  6.520          H  
ATOM   5987  HA  SER A 379     -16.403  34.440  24.265  1.00  6.580          H  
ATOM   5988 1HB  SER A 379     -15.683  32.311  23.284  1.00  9.180          H  
ATOM   5989 2HB  SER A 379     -16.651  32.623  21.851  1.00  9.180          H  
ATOM   5990  HG  SER A 379     -15.329  34.283  21.260  1.00  9.180          H  
ATOM   5991  N   GLY A 380     -17.607  36.268  23.185  1.00  5.130          N  
ATOM   5992  CA  GLY A 380     -18.145  37.451  22.519  1.00  5.080          C  
ATOM   5993  C   GLY A 380     -17.393  37.739  21.223  1.00  4.500          C  
ATOM   5994  O   GLY A 380     -17.959  38.263  20.262  1.00  4.740          O  
ATOM   5995  H   GLY A 380     -17.320  36.299  24.163  1.00  6.160          H  
ATOM   5996 1HA  GLY A 380     -19.203  37.299  22.306  1.00  6.100          H  
ATOM   5997 2HA  GLY A 380     -18.071  38.309  23.186  1.00  6.100          H  
ATOM   5998  N   LEU A 381     -16.105  37.412  21.205  1.00  4.000          N  
ATOM   5999  CA  LEU A 381     -15.284  37.623  20.031  1.00  3.800          C  
ATOM   6000  C   LEU A 381     -15.062  36.331  19.258  1.00  3.580          C  
ATOM   6001  O   LEU A 381     -15.025  35.228  19.823  1.00  3.790          O  
ATOM   6002  CB  LEU A 381     -13.929  38.208  20.439  1.00  5.400          C  
ATOM   6003  CG  LEU A 381     -13.961  39.547  21.228  1.00  5.400          C  
ATOM   6004  CD1 LEU A 381     -12.539  39.916  21.614  1.00  5.400          C  
ATOM   6005  CD2 LEU A 381     -14.603  40.657  20.385  1.00  5.400          C  
ATOM   6006  H   LEU A 381     -15.684  37.024  22.038  1.00  4.800          H  
ATOM   6007  HA  LEU A 381     -15.796  38.309  19.362  1.00  4.560          H  
ATOM   6008 1HB  LEU A 381     -13.414  37.472  21.056  1.00  6.480          H  
ATOM   6009 2HB  LEU A 381     -13.338  38.367  19.536  1.00  6.480          H  
ATOM   6010  HG  LEU A 381     -14.537  39.417  22.143  1.00  6.480          H  
ATOM   6011 1HD1 LEU A 381     -12.547  40.844  22.185  1.00  6.480          H  
ATOM   6012 2HD1 LEU A 381     -12.107  39.121  22.224  1.00  6.480          H  
ATOM   6013 3HD1 LEU A 381     -11.938  40.050  20.716  1.00  6.480          H  
ATOM   6014 1HD2 LEU A 381     -14.608  41.584  20.958  1.00  6.480          H  
ATOM   6015 2HD2 LEU A 381     -14.028  40.801  19.470  1.00  6.480          H  
ATOM   6016 3HD2 LEU A 381     -15.628  40.397  20.132  1.00  6.480          H  
ATOM   6017  N   GLU A 382     -14.858  36.479  17.950  1.00  3.600          N  
ATOM   6018  CA  GLU A 382     -14.533  35.349  17.090  1.00  3.620          C  
ATOM   6019  C   GLU A 382     -13.583  35.803  16.003  1.00  3.110          C  
ATOM   6020  O   GLU A 382     -13.573  36.974  15.624  1.00  3.590          O  
ATOM   6021  CB  GLU A 382     -15.783  34.710  16.479  1.00  5.060          C  
ATOM   6022  CG  GLU A 382     -16.581  35.591  15.529  1.00  5.060          C  
ATOM   6023  CD  GLU A 382     -17.797  34.872  14.978  1.00  5.060          C  
ATOM   6024  OE1 GLU A 382     -17.985  33.734  15.329  1.00  5.060          O  
ATOM   6025  OE2 GLU A 382     -18.532  35.459  14.200  1.00  5.060          O  
ATOM   6026  H   GLU A 382     -14.917  37.404  17.546  1.00  4.320          H  
ATOM   6027  HA  GLU A 382     -14.021  34.589  17.685  1.00  4.340          H  
ATOM   6028 1HB  GLU A 382     -15.495  33.810  15.935  1.00  6.070          H  
ATOM   6029 2HB  GLU A 382     -16.452  34.401  17.285  1.00  6.070          H  
ATOM   6030 1HG  GLU A 382     -16.903  36.486  16.060  1.00  6.070          H  
ATOM   6031 2HG  GLU A 382     -15.940  35.896  14.707  1.00  6.070          H  
ATOM   6032  N   GLN A 383     -12.824  34.844  15.493  1.00  2.590          N  
ATOM   6033  CA  GLN A 383     -11.787  35.019  14.483  1.00  2.260          C  
ATOM   6034  C   GLN A 383     -12.207  35.474  13.093  1.00  2.800          C  
ATOM   6035  O   GLN A 383     -11.394  36.047  12.371  1.00  3.360          O  
ATOM   6036  CB  GLN A 383     -11.016  33.700  14.332  1.00  3.300          C  
ATOM   6037  CG  GLN A 383     -10.225  33.279  15.581  1.00  3.300          C  
ATOM   6038  CD  GLN A 383     -11.059  32.523  16.616  1.00  3.300          C  
ATOM   6039  OE1 GLN A 383     -12.300  32.566  16.601  1.00  3.300          O  
ATOM   6040  NE2 GLN A 383     -10.385  31.836  17.519  1.00  3.300          N  
ATOM   6041  H   GLN A 383     -12.953  33.911  15.883  1.00  3.110          H  
ATOM   6042  HA  GLN A 383     -11.099  35.772  14.865  1.00  2.710          H  
ATOM   6043 1HB  GLN A 383     -11.710  32.898  14.083  1.00  3.960          H  
ATOM   6044 2HB  GLN A 383     -10.317  33.786  13.499  1.00  3.960          H  
ATOM   6045 1HG  GLN A 383      -9.423  32.620  15.276  1.00  3.960          H  
ATOM   6046 2HG  GLN A 383      -9.816  34.171  16.054  1.00  3.960          H  
ATOM   6047 1HE2 GLN A 383     -10.873  31.321  18.226  1.00  3.960          H  
ATOM   6048 2HE2 GLN A 383      -9.385  31.827  17.502  1.00  3.960          H  
ATOM   6049  N   LYS A 384     -13.435  35.177  12.670  1.00  3.240          N  
ATOM   6050  CA  LYS A 384     -13.844  35.522  11.307  1.00  4.110          C  
ATOM   6051  C   LYS A 384     -12.842  34.922  10.317  1.00  3.690          C  
ATOM   6052  O   LYS A 384     -12.377  35.610   9.406  1.00  3.420          O  
ATOM   6053  CB  LYS A 384     -13.910  37.045  11.084  1.00  5.410          C  
ATOM   6054  CG  LYS A 384     -14.745  37.859  12.086  1.00  5.410          C  
ATOM   6055  CD  LYS A 384     -16.231  37.541  12.032  1.00  5.410          C  
ATOM   6056  CE  LYS A 384     -17.013  38.473  12.961  1.00  5.410          C  
ATOM   6057  NZ  LYS A 384     -18.447  38.090  13.063  1.00  5.410          N  
ATOM   6058  H   LYS A 384     -14.076  34.694  13.285  1.00  3.890          H  
ATOM   6059  HA  LYS A 384     -14.820  35.082  11.105  1.00  4.930          H  
ATOM   6060 1HB  LYS A 384     -12.907  37.467  11.080  1.00  6.490          H  
ATOM   6061 2HB  LYS A 384     -14.329  37.233  10.097  1.00  6.490          H  
ATOM   6062 1HG  LYS A 384     -14.382  37.654  13.097  1.00  6.490          H  
ATOM   6063 2HG  LYS A 384     -14.603  38.918  11.885  1.00  6.490          H  
ATOM   6064 1HD  LYS A 384     -16.598  37.656  11.012  1.00  6.490          H  
ATOM   6065 2HD  LYS A 384     -16.403  36.514  12.352  1.00  6.490          H  
ATOM   6066 1HE  LYS A 384     -16.568  38.443  13.956  1.00  6.490          H  
ATOM   6067 2HE  LYS A 384     -16.948  39.489  12.575  1.00  6.490          H  
ATOM   6068 1HZ  LYS A 384     -18.928  38.722  13.682  1.00  6.490          H  
ATOM   6069 2HZ  LYS A 384     -18.882  38.113  12.156  1.00  6.490          H  
ATOM   6070 3HZ  LYS A 384     -18.500  37.132  13.450  1.00  6.490          H  
ATOM   6071  N   THR A 385     -12.522  33.636  10.498  1.00  4.050          N  
ATOM   6072  CA  THR A 385     -11.546  32.949   9.666  1.00  3.730          C  
ATOM   6073  C   THR A 385     -11.900  33.124   8.202  1.00  4.080          C  
ATOM   6074  O   THR A 385     -13.049  32.906   7.802  1.00  5.030          O  
ATOM   6075  CB  THR A 385     -11.480  31.443  10.013  1.00  5.350          C  
ATOM   6076  OG1 THR A 385     -11.180  31.280  11.415  1.00  5.350          O  
ATOM   6077  CG2 THR A 385     -10.366  30.769   9.199  1.00  5.350          C  
ATOM   6078  H   THR A 385     -12.941  33.129  11.260  1.00  4.860          H  
ATOM   6079  HA  THR A 385     -10.567  33.396   9.838  1.00  4.480          H  
ATOM   6080  HB  THR A 385     -12.436  30.973   9.791  1.00  6.420          H  
ATOM   6081  HG1 THR A 385     -11.281  30.352  11.657  1.00  6.420          H  
ATOM   6082 1HG2 THR A 385     -10.320  29.716   9.460  1.00  6.420          H  
ATOM   6083 2HG2 THR A 385     -10.560  30.862   8.132  1.00  6.420          H  
ATOM   6084 3HG2 THR A 385      -9.420  31.235   9.434  1.00  6.420          H  
ATOM   6085  N   VAL A 386     -10.890  33.522   7.435  1.00  3.550          N  
ATOM   6086  CA  VAL A 386     -10.966  33.789   6.011  1.00  4.160          C  
ATOM   6087  C   VAL A 386     -10.787  32.507   5.196  1.00  4.420          C  
ATOM   6088  O   VAL A 386      -9.820  31.767   5.391  1.00  3.780          O  
ATOM   6089  CB  VAL A 386      -9.850  34.806   5.659  1.00  5.580          C  
ATOM   6090  CG1 VAL A 386      -9.819  35.087   4.184  1.00  5.580          C  
ATOM   6091  CG2 VAL A 386     -10.050  36.104   6.440  1.00  5.580          C  
ATOM   6092  H   VAL A 386      -9.988  33.651   7.898  1.00  4.260          H  
ATOM   6093  HA  VAL A 386     -11.946  34.218   5.787  1.00  4.990          H  
ATOM   6094  HB  VAL A 386      -8.909  34.378   5.943  1.00  6.700          H  
ATOM   6095 1HG1 VAL A 386      -9.031  35.784   3.956  1.00  6.700          H  
ATOM   6096 2HG1 VAL A 386      -9.657  34.171   3.631  1.00  6.700          H  
ATOM   6097 3HG1 VAL A 386     -10.753  35.523   3.916  1.00  6.700          H  
ATOM   6098 1HG2 VAL A 386      -9.243  36.801   6.205  1.00  6.700          H  
ATOM   6099 2HG2 VAL A 386     -11.005  36.547   6.168  1.00  6.700          H  
ATOM   6100 3HG2 VAL A 386     -10.046  35.890   7.511  1.00  6.700          H  
ATOM   6101  N   VAL A 387     -11.703  32.239   4.272  1.00  5.460          N  
ATOM   6102  CA  VAL A 387     -11.567  31.040   3.447  1.00  5.850          C  
ATOM   6103  C   VAL A 387     -10.698  31.267   2.224  1.00  5.720          C  
ATOM   6104  O   VAL A 387     -11.076  32.022   1.306  1.00  6.390          O  
ATOM   6105  CB  VAL A 387     -12.951  30.529   2.995  1.00  8.030          C  
ATOM   6106  CG1 VAL A 387     -12.808  29.316   2.036  1.00  8.030          C  
ATOM   6107  CG2 VAL A 387     -13.737  30.114   4.226  1.00  8.030          C  
ATOM   6108  H   VAL A 387     -12.497  32.885   4.144  1.00  6.550          H  
ATOM   6109  HA  VAL A 387     -11.100  30.261   4.052  1.00  7.020          H  
ATOM   6110  HB  VAL A 387     -13.480  31.326   2.471  1.00  9.640          H  
ATOM   6111 1HG1 VAL A 387     -13.801  28.971   1.738  1.00  9.640          H  
ATOM   6112 2HG1 VAL A 387     -12.252  29.595   1.140  1.00  9.640          H  
ATOM   6113 3HG1 VAL A 387     -12.282  28.511   2.545  1.00  9.640          H  
ATOM   6114 1HG2 VAL A 387     -14.723  29.760   3.926  1.00  9.640          H  
ATOM   6115 2HG2 VAL A 387     -13.203  29.320   4.746  1.00  9.640          H  
ATOM   6116 3HG2 VAL A 387     -13.847  30.975   4.894  1.00  9.640          H  
ATOM   6117  N   VAL A 388      -9.585  30.533   2.186  1.00  5.020          N  
ATOM   6118  CA  VAL A 388      -8.618  30.626   1.120  1.00  4.840          C  
ATOM   6119  C   VAL A 388      -8.859  29.509   0.158  1.00  5.410          C  
ATOM   6120  O   VAL A 388      -8.779  28.336   0.536  1.00  5.330          O  
ATOM   6121  CB  VAL A 388      -7.166  30.434   1.621  1.00  6.850          C  
ATOM   6122  CG1 VAL A 388      -6.160  30.535   0.434  1.00  6.850          C  
ATOM   6123  CG2 VAL A 388      -6.848  31.396   2.670  1.00  6.850          C  
ATOM   6124  H   VAL A 388      -9.382  29.897   2.962  1.00  6.020          H  
ATOM   6125  HA  VAL A 388      -8.728  31.575   0.620  1.00  5.810          H  
ATOM   6126  HB  VAL A 388      -7.083  29.449   2.032  1.00  8.220          H  
ATOM   6127 1HG1 VAL A 388      -5.150  30.371   0.805  1.00  8.220          H  
ATOM   6128 2HG1 VAL A 388      -6.380  29.783  -0.323  1.00  8.220          H  
ATOM   6129 3HG1 VAL A 388      -6.227  31.525  -0.010  1.00  8.220          H  
ATOM   6130 1HG2 VAL A 388      -5.837  31.217   3.029  1.00  8.220          H  
ATOM   6131 2HG2 VAL A 388      -6.913  32.373   2.280  1.00  8.220          H  
ATOM   6132 3HG2 VAL A 388      -7.559  31.274   3.488  1.00  8.220          H  
ATOM   6133  N   THR A 389      -9.078  29.847  -1.086  1.00  6.160          N  
ATOM   6134  CA  THR A 389      -9.263  28.803  -2.057  1.00  6.750          C  
ATOM   6135  C   THR A 389      -8.013  28.732  -2.882  1.00  6.340          C  
ATOM   6136  O   THR A 389      -7.542  29.755  -3.373  1.00  6.440          O  
ATOM   6137  CB  THR A 389     -10.502  29.036  -2.933  1.00  9.210          C  
ATOM   6138  OG1 THR A 389     -10.563  27.996  -3.869  1.00  9.210          O  
ATOM   6139  CG2 THR A 389     -10.477  30.400  -3.685  1.00  9.210          C  
ATOM   6140  H   THR A 389      -9.121  30.840  -1.330  1.00  7.390          H  
ATOM   6141  HA  THR A 389      -9.386  27.845  -1.555  1.00  8.100          H  
ATOM   6142  HB  THR A 389     -11.384  28.987  -2.298  1.00 11.060          H  
ATOM   6143  HG1 THR A 389     -11.477  27.926  -4.207  1.00 11.060          H  
ATOM   6144 1HG2 THR A 389     -11.384  30.490  -4.285  1.00 11.060          H  
ATOM   6145 2HG2 THR A 389     -10.437  31.215  -2.973  1.00 11.060          H  
ATOM   6146 3HG2 THR A 389      -9.629  30.460  -4.337  1.00 11.060          H  
ATOM   6147  N   THR A 390      -7.443  27.543  -3.006  1.00  6.070          N  
ATOM   6148  CA  THR A 390      -6.242  27.389  -3.799  1.00  5.690          C  
ATOM   6149  C   THR A 390      -6.322  26.116  -4.654  1.00  6.230          C  
ATOM   6150  O   THR A 390      -7.345  25.419  -4.665  1.00  7.060          O  
ATOM   6151  CB  THR A 390      -4.995  27.443  -2.902  1.00  8.120          C  
ATOM   6152  OG1 THR A 390      -3.832  27.573  -3.728  1.00  8.120          O  
ATOM   6153  CG2 THR A 390      -4.893  26.211  -2.047  1.00  8.120          C  
ATOM   6154  H   THR A 390      -7.839  26.744  -2.502  1.00  7.280          H  
ATOM   6155  HA  THR A 390      -6.150  28.227  -4.470  1.00  6.830          H  
ATOM   6156  HB  THR A 390      -5.063  28.316  -2.251  1.00  9.740          H  
ATOM   6157  HG1 THR A 390      -3.595  28.553  -3.742  1.00  9.740          H  
ATOM   6158 1HG2 THR A 390      -4.020  26.284  -1.410  1.00  9.740          H  
ATOM   6159 2HG2 THR A 390      -5.773  26.134  -1.426  1.00  9.740          H  
ATOM   6160 3HG2 THR A 390      -4.805  25.337  -2.674  1.00  9.740          H  
ATOM   6161  N   ILE A 391      -5.242  25.828  -5.366  1.00  5.860          N  
ATOM   6162  CA  ILE A 391      -5.132  24.676  -6.275  1.00  6.310          C  
ATOM   6163  C   ILE A 391      -3.976  23.806  -5.880  1.00  5.450          C  
ATOM   6164  O   ILE A 391      -2.883  24.309  -5.652  1.00  4.530          O  
ATOM   6165  CB  ILE A 391      -4.931  25.122  -7.757  1.00  8.650          C  
ATOM   6166  CG1 ILE A 391      -6.117  25.974  -8.246  1.00  8.650          C  
ATOM   6167  CG2 ILE A 391      -4.681  23.909  -8.703  1.00  8.650          C  
ATOM   6168  CD1 ILE A 391      -7.427  25.283  -8.354  1.00  8.650          C  
ATOM   6169  H   ILE A 391      -4.440  26.439  -5.209  1.00  7.030          H  
ATOM   6170  HA  ILE A 391      -6.030  24.072  -6.191  1.00  7.570          H  
ATOM   6171  HB  ILE A 391      -4.055  25.768  -7.809  1.00 10.380          H  
ATOM   6172 1HG1 ILE A 391      -6.229  26.788  -7.561  1.00 10.380          H  
ATOM   6173 2HG1 ILE A 391      -5.894  26.360  -9.215  1.00 10.380          H  
ATOM   6174 1HG2 ILE A 391      -4.522  24.272  -9.713  1.00 10.380          H  
ATOM   6175 2HG2 ILE A 391      -3.794  23.362  -8.394  1.00 10.380          H  
ATOM   6176 3HG2 ILE A 391      -5.527  23.232  -8.697  1.00 10.380          H  
ATOM   6177 1HD1 ILE A 391      -8.171  25.980  -8.692  1.00 10.380          H  
ATOM   6178 2HD1 ILE A 391      -7.378  24.465  -9.065  1.00 10.380          H  
ATOM   6179 3HD1 ILE A 391      -7.702  24.908  -7.388  1.00 10.380          H  
ATOM   6180  N   LEU A 392      -4.175  22.501  -5.842  1.00  5.880          N  
ATOM   6181  CA  LEU A 392      -3.045  21.686  -5.479  1.00  5.290          C  
ATOM   6182  C   LEU A 392      -2.236  21.383  -6.751  1.00  5.030          C  
ATOM   6183  O   LEU A 392      -2.730  20.779  -7.709  1.00  5.780          O  
ATOM   6184  CB  LEU A 392      -3.540  20.460  -4.725  1.00  7.640          C  
ATOM   6185  CG  LEU A 392      -2.494  19.727  -3.915  1.00  7.640          C  
ATOM   6186  CD1 LEU A 392      -3.177  19.031  -2.814  1.00  7.640          C  
ATOM   6187  CD2 LEU A 392      -1.697  18.738  -4.770  1.00  7.640          C  
ATOM   6188  H   LEU A 392      -5.076  22.098  -6.051  1.00  7.060          H  
ATOM   6189  HA  LEU A 392      -2.405  22.242  -4.805  1.00  6.350          H  
ATOM   6190 1HB  LEU A 392      -4.333  20.768  -4.050  1.00  9.170          H  
ATOM   6191 2HB  LEU A 392      -3.956  19.758  -5.445  1.00  9.170          H  
ATOM   6192  HG  LEU A 392      -1.830  20.442  -3.471  1.00  9.170          H  
ATOM   6193 1HD1 LEU A 392      -2.425  18.564  -2.228  1.00  9.170          H  
ATOM   6194 2HD1 LEU A 392      -3.718  19.751  -2.201  1.00  9.170          H  
ATOM   6195 3HD1 LEU A 392      -3.871  18.289  -3.204  1.00  9.170          H  
ATOM   6196 1HD2 LEU A 392      -0.970  18.228  -4.144  1.00  9.170          H  
ATOM   6197 2HD2 LEU A 392      -2.374  18.005  -5.205  1.00  9.170          H  
ATOM   6198 3HD2 LEU A 392      -1.167  19.247  -5.562  1.00  9.170          H  
ATOM   6199  N   GLU A 393      -1.024  21.929  -6.765  1.00  4.030          N  
ATOM   6200  CA  GLU A 393      -0.062  21.865  -7.857  1.00  3.730          C  
ATOM   6201  C   GLU A 393       1.318  22.166  -7.288  1.00  2.630          C  
ATOM   6202  O   GLU A 393       1.503  23.171  -6.585  1.00  2.190          O  
ATOM   6203  CB  GLU A 393      -0.409  22.862  -8.978  1.00  5.340          C  
ATOM   6204  CG  GLU A 393       0.540  22.797 -10.202  1.00  5.340          C  
ATOM   6205  CD  GLU A 393       0.148  23.716 -11.334  1.00  5.340          C  
ATOM   6206  OE1 GLU A 393       0.675  24.793 -11.411  1.00  5.340          O  
ATOM   6207  OE2 GLU A 393      -0.694  23.347 -12.126  1.00  5.340          O  
ATOM   6208  H   GLU A 393      -0.727  22.358  -5.889  1.00  4.840          H  
ATOM   6209  HA  GLU A 393      -0.057  20.856  -8.269  1.00  4.480          H  
ATOM   6210 1HB  GLU A 393      -1.424  22.677  -9.330  1.00  6.410          H  
ATOM   6211 2HB  GLU A 393      -0.382  23.879  -8.580  1.00  6.410          H  
ATOM   6212 1HG  GLU A 393       1.544  23.072  -9.881  1.00  6.410          H  
ATOM   6213 2HG  GLU A 393       0.577  21.773 -10.567  1.00  6.410          H  
ATOM   6214  N   SER A 394       2.301  21.341  -7.592  1.00  2.390          N  
ATOM   6215  CA  SER A 394       3.620  21.607  -7.074  1.00  1.830          C  
ATOM   6216  C   SER A 394       4.326  22.724  -7.840  1.00  1.890          C  
ATOM   6217  O   SER A 394       3.966  23.021  -8.974  1.00  2.330          O  
ATOM   6218  CB  SER A 394       4.423  20.322  -7.146  1.00  2.790          C  
ATOM   6219  OG  SER A 394       4.597  19.915  -8.471  1.00  2.790          O  
ATOM   6220  H   SER A 394       2.143  20.528  -8.173  1.00  2.870          H  
ATOM   6221  HA  SER A 394       3.502  21.890  -6.034  1.00  2.200          H  
ATOM   6222 1HB  SER A 394       5.397  20.467  -6.683  1.00  3.340          H  
ATOM   6223 2HB  SER A 394       3.909  19.543  -6.591  1.00  3.340          H  
ATOM   6224  HG  SER A 394       5.016  19.053  -8.425  1.00  3.340          H  
ATOM   6225  N   PRO A 395       5.266  23.418  -7.187  1.00  2.330          N  
ATOM   6226  CA  PRO A 395       5.599  23.459  -5.777  1.00  2.700          C  
ATOM   6227  C   PRO A 395       4.830  24.577  -5.077  1.00  2.730          C  
ATOM   6228  O   PRO A 395       5.445  25.331  -4.324  1.00  3.480          O  
ATOM   6229  CB  PRO A 395       7.066  23.825  -5.798  1.00  4.050          C  
ATOM   6230  CG  PRO A 395       7.142  24.757  -6.938  1.00  4.050          C  
ATOM   6231  CD  PRO A 395       6.106  24.228  -7.978  1.00  4.050          C  
ATOM   6232  HA  PRO A 395       5.458  22.488  -5.310  1.00  3.240          H  
ATOM   6233 1HB  PRO A 395       7.373  24.279  -4.847  1.00  4.860          H  
ATOM   6234 2HB  PRO A 395       7.669  22.929  -5.918  1.00  4.860          H  
ATOM   6235 1HG  PRO A 395       6.915  25.781  -6.593  1.00  4.860          H  
ATOM   6236 2HG  PRO A 395       8.167  24.784  -7.304  1.00  4.860          H  
ATOM   6237 1HD  PRO A 395       5.502  25.036  -8.391  1.00  4.860          H  
ATOM   6238 2HD  PRO A 395       6.569  23.636  -8.760  1.00  4.860          H  
ATOM   6239  N   TYR A 396       3.527  24.721  -5.323  1.00  2.160          N  
ATOM   6240  CA  TYR A 396       2.793  25.838  -4.746  1.00  2.350          C  
ATOM   6241  C   TYR A 396       2.016  25.373  -3.564  1.00  1.850          C  
ATOM   6242  O   TYR A 396       2.107  25.969  -2.493  1.00  2.130          O  
ATOM   6243  CB  TYR A 396       1.841  26.453  -5.754  1.00  3.210          C  
ATOM   6244  CG  TYR A 396       2.506  27.132  -6.874  1.00  3.210          C  
ATOM   6245  CD1 TYR A 396       2.605  26.486  -8.084  1.00  3.210          C  
ATOM   6246  CD2 TYR A 396       3.009  28.419  -6.712  1.00  3.210          C  
ATOM   6247  CE1 TYR A 396       3.191  27.123  -9.133  1.00  3.210          C  
ATOM   6248  CE2 TYR A 396       3.599  29.056  -7.761  1.00  3.210          C  
ATOM   6249  CZ  TYR A 396       3.684  28.412  -8.971  1.00  3.210          C  
ATOM   6250  OH  TYR A 396       4.280  29.023 -10.027  1.00  3.210          O  
ATOM   6251  H   TYR A 396       3.000  24.072  -5.909  1.00  2.590          H  
ATOM   6252  HA  TYR A 396       3.494  26.592  -4.419  1.00  2.820          H  
ATOM   6253 1HB  TYR A 396       1.193  25.679  -6.167  1.00  3.860          H  
ATOM   6254 2HB  TYR A 396       1.199  27.169  -5.253  1.00  3.860          H  
ATOM   6255  HD1 TYR A 396       2.211  25.471  -8.209  1.00  3.860          H  
ATOM   6256  HD2 TYR A 396       2.933  28.917  -5.755  1.00  3.860          H  
ATOM   6257  HE1 TYR A 396       3.270  26.615 -10.097  1.00  3.860          H  
ATOM   6258  HE2 TYR A 396       3.995  30.066  -7.641  1.00  3.860          H  
ATOM   6259  HH  TYR A 396       4.641  29.868  -9.744  1.00  3.860          H  
ATOM   6260  N   VAL A 397       1.180  24.377  -3.800  1.00  1.710          N  
ATOM   6261  CA  VAL A 397       0.396  23.733  -2.767  1.00  2.170          C  
ATOM   6262  C   VAL A 397       0.482  22.240  -2.996  1.00  2.950          C  
ATOM   6263  O   VAL A 397       0.082  21.742  -4.051  1.00  3.270          O  
ATOM   6264  CB  VAL A 397      -1.070  24.193  -2.775  1.00  2.850          C  
ATOM   6265  CG1 VAL A 397      -1.862  23.470  -1.665  1.00  2.850          C  
ATOM   6266  CG2 VAL A 397      -1.132  25.689  -2.610  1.00  2.850          C  
ATOM   6267  H   VAL A 397       1.164  23.993  -4.747  1.00  2.050          H  
ATOM   6268  HA  VAL A 397       0.830  23.963  -1.791  1.00  2.600          H  
ATOM   6269  HB  VAL A 397      -1.512  23.935  -3.706  1.00  3.420          H  
ATOM   6270 1HG1 VAL A 397      -2.896  23.796  -1.695  1.00  3.420          H  
ATOM   6271 2HG1 VAL A 397      -1.824  22.393  -1.816  1.00  3.420          H  
ATOM   6272 3HG1 VAL A 397      -1.432  23.717  -0.694  1.00  3.420          H  
ATOM   6273 1HG2 VAL A 397      -2.147  26.003  -2.638  1.00  3.420          H  
ATOM   6274 2HG2 VAL A 397      -0.686  25.981  -1.666  1.00  3.420          H  
ATOM   6275 3HG2 VAL A 397      -0.606  26.166  -3.422  1.00  3.420          H  
ATOM   6276  N   MET A 398       0.954  21.519  -1.998  1.00  3.620          N  
ATOM   6277  CA  MET A 398       1.113  20.078  -2.048  1.00  4.560          C  
ATOM   6278  C   MET A 398       0.639  19.468  -0.748  1.00  5.590          C  
ATOM   6279  O   MET A 398       0.650  20.137   0.291  1.00  5.610          O  
ATOM   6280  CB  MET A 398       2.582  19.752  -2.249  1.00  6.010          C  
ATOM   6281  CG  MET A 398       3.162  20.257  -3.547  1.00  6.010          C  
ATOM   6282  SD  MET A 398       4.930  20.269  -3.551  1.00  6.010          S  
ATOM   6283  CE  MET A 398       5.186  21.778  -2.607  1.00  6.010          C  
ATOM   6284  H   MET A 398       1.296  22.012  -1.176  1.00  4.340          H  
ATOM   6285  HA  MET A 398       0.516  19.675  -2.861  1.00  5.470          H  
ATOM   6286 1HB  MET A 398       3.141  20.158  -1.420  1.00  7.210          H  
ATOM   6287 2HB  MET A 398       2.716  18.668  -2.217  1.00  7.210          H  
ATOM   6288 1HG  MET A 398       2.809  19.628  -4.358  1.00  7.210          H  
ATOM   6289 2HG  MET A 398       2.836  21.264  -3.742  1.00  7.210          H  
ATOM   6290 1HE  MET A 398       6.240  21.979  -2.548  1.00  7.210          H  
ATOM   6291 2HE  MET A 398       4.687  22.603  -3.090  1.00  7.210          H  
ATOM   6292 3HE  MET A 398       4.785  21.674  -1.612  1.00  7.210          H  
ATOM   6293  N   MET A 399       0.251  18.193  -0.775  1.00  6.530          N  
ATOM   6294  CA  MET A 399      -0.067  17.546   0.489  1.00  7.570          C  
ATOM   6295  C   MET A 399       1.240  17.088   1.081  1.00  8.170          C  
ATOM   6296  O   MET A 399       2.111  16.616   0.347  1.00  8.170          O  
ATOM   6297  CB  MET A 399      -0.937  16.290   0.355  1.00 10.180          C  
ATOM   6298  CG  MET A 399      -2.275  16.431  -0.291  1.00 10.180          C  
ATOM   6299  SD  MET A 399      -3.318  17.682   0.483  1.00 10.180          S  
ATOM   6300  CE  MET A 399      -3.647  17.080   2.103  1.00 10.180          C  
ATOM   6301  H   MET A 399       0.240  17.663  -1.635  1.00  7.840          H  
ATOM   6302  HA  MET A 399      -0.528  18.260   1.174  1.00  9.080          H  
ATOM   6303 1HB  MET A 399      -0.386  15.547  -0.216  1.00 12.220          H  
ATOM   6304 2HB  MET A 399      -1.082  15.861   1.342  1.00 12.220          H  
ATOM   6305 1HG  MET A 399      -2.156  16.636  -1.334  1.00 12.220          H  
ATOM   6306 2HG  MET A 399      -2.789  15.472  -0.205  1.00 12.220          H  
ATOM   6307 1HE  MET A 399      -4.283  17.795   2.628  1.00 12.220          H  
ATOM   6308 2HE  MET A 399      -4.153  16.120   2.040  1.00 12.220          H  
ATOM   6309 3HE  MET A 399      -2.710  16.971   2.632  1.00 12.220          H  
ATOM   6310  N   LYS A 400       1.360  17.159   2.389  1.00  8.790          N  
ATOM   6311  CA  LYS A 400       2.536  16.622   3.052  1.00  9.640          C  
ATOM   6312  C   LYS A 400       2.513  15.097   3.042  1.00 10.620          C  
ATOM   6313  O   LYS A 400       1.450  14.476   3.129  1.00 11.010          O  
ATOM   6314  CB  LYS A 400       2.623  17.124   4.478  1.00 13.160          C  
ATOM   6315  CG  LYS A 400       2.914  18.584   4.602  1.00 13.160          C  
ATOM   6316  CD  LYS A 400       2.938  18.972   6.035  1.00 13.160          C  
ATOM   6317  CE  LYS A 400       3.276  20.426   6.221  1.00 13.160          C  
ATOM   6318  NZ  LYS A 400       3.061  20.852   7.612  1.00 13.160          N  
ATOM   6319  H   LYS A 400       0.615  17.616   2.926  1.00 10.550          H  
ATOM   6320  HA  LYS A 400       3.424  16.955   2.509  1.00 11.570          H  
ATOM   6321 1HB  LYS A 400       1.687  16.916   5.003  1.00 15.790          H  
ATOM   6322 2HB  LYS A 400       3.413  16.595   4.990  1.00 15.790          H  
ATOM   6323 1HG  LYS A 400       3.881  18.801   4.158  1.00 15.790          H  
ATOM   6324 2HG  LYS A 400       2.153  19.165   4.077  1.00 15.790          H  
ATOM   6325 1HD  LYS A 400       1.959  18.789   6.441  1.00 15.790          H  
ATOM   6326 2HD  LYS A 400       3.657  18.359   6.576  1.00 15.790          H  
ATOM   6327 1HE  LYS A 400       4.318  20.590   5.952  1.00 15.790          H  
ATOM   6328 2HE  LYS A 400       2.652  21.015   5.578  1.00 15.790          H  
ATOM   6329 1HZ  LYS A 400       3.277  21.831   7.709  1.00 15.790          H  
ATOM   6330 2HZ  LYS A 400       2.049  20.691   7.800  1.00 15.790          H  
ATOM   6331 3HZ  LYS A 400       3.627  20.313   8.240  1.00 15.790          H  
ATOM   6332  N   LYS A 401       3.692  14.472   3.047  1.00 11.180          N  
ATOM   6333  CA  LYS A 401       3.761  13.008   3.082  1.00 12.180          C  
ATOM   6334  C   LYS A 401       3.073  12.408   4.312  1.00 13.150          C  
ATOM   6335  O   LYS A 401       2.578  11.282   4.265  1.00 13.860          O  
ATOM   6336  CB  LYS A 401       5.223  12.546   3.034  1.00 16.650          C  
ATOM   6337  CG  LYS A 401       6.059  12.874   4.290  1.00 16.650          C  
ATOM   6338  CD  LYS A 401       7.515  12.435   4.122  1.00 16.650          C  
ATOM   6339  CE  LYS A 401       8.333  12.712   5.384  1.00 16.650          C  
ATOM   6340  NZ  LYS A 401       9.763  12.315   5.221  1.00 16.650          N  
ATOM   6341  H   LYS A 401       4.538  15.022   2.975  1.00 13.420          H  
ATOM   6342  HA  LYS A 401       3.250  12.625   2.198  1.00 14.620          H  
ATOM   6343 1HB  LYS A 401       5.251  11.466   2.891  1.00 19.980          H  
ATOM   6344 2HB  LYS A 401       5.717  12.999   2.175  1.00 19.980          H  
ATOM   6345 1HG  LYS A 401       6.023  13.943   4.498  1.00 19.980          H  
ATOM   6346 2HG  LYS A 401       5.653  12.342   5.150  1.00 19.980          H  
ATOM   6347 1HD  LYS A 401       7.547  11.365   3.906  1.00 19.980          H  
ATOM   6348 2HD  LYS A 401       7.963  12.970   3.285  1.00 19.980          H  
ATOM   6349 1HE  LYS A 401       8.285  13.776   5.611  1.00 19.980          H  
ATOM   6350 2HE  LYS A 401       7.904  12.154   6.216  1.00 19.980          H  
ATOM   6351 1HZ  LYS A 401      10.267  12.515   6.075  1.00 19.980          H  
ATOM   6352 2HZ  LYS A 401       9.820  11.326   5.022  1.00 19.980          H  
ATOM   6353 3HZ  LYS A 401      10.175  12.836   4.460  1.00 19.980          H  
ATOM   6354  N   ASN A 402       3.012  13.169   5.405  1.00 13.190          N  
ATOM   6355  CA  ASN A 402       2.376  12.734   6.625  1.00 14.040          C  
ATOM   6356  C   ASN A 402       1.042  13.435   6.859  1.00 13.570          C  
ATOM   6357  O   ASN A 402       0.545  13.437   7.984  1.00 14.100          O  
ATOM   6358  CB  ASN A 402       3.323  12.928   7.788  1.00 19.320          C  
ATOM   6359  CG  ASN A 402       3.688  14.351   7.963  1.00 19.320          C  
ATOM   6360  OD1 ASN A 402       3.636  15.115   6.985  1.00 19.320          O  
ATOM   6361  ND2 ASN A 402       4.067  14.737   9.157  1.00 19.320          N  
ATOM   6362  H   ASN A 402       3.455  14.085   5.423  1.00 15.830          H  
ATOM   6363  HA  ASN A 402       2.162  11.668   6.539  1.00 16.850          H  
ATOM   6364 1HB  ASN A 402       2.852  12.575   8.699  1.00 23.180          H  
ATOM   6365 2HB  ASN A 402       4.228  12.341   7.629  1.00 23.180          H  
ATOM   6366 1HD2 ASN A 402       4.328  15.689   9.317  1.00 23.180          H  
ATOM   6367 2HD2 ASN A 402       4.097  14.082   9.912  1.00 23.180          H  
ATOM   6368  N   HIS A 403       0.408  13.957   5.798  1.00 12.650          N  
ATOM   6369  CA  HIS A 403      -0.859  14.674   5.946  1.00 12.230          C  
ATOM   6370  C   HIS A 403      -1.951  13.841   6.598  1.00 13.210          C  
ATOM   6371  O   HIS A 403      -2.802  14.379   7.298  1.00 13.140          O  
ATOM   6372  CB  HIS A 403      -1.386  15.188   4.607  1.00 17.290          C  
ATOM   6373  CG  HIS A 403      -1.860  14.134   3.668  1.00 17.290          C  
ATOM   6374  ND1 HIS A 403      -1.005  13.388   2.893  1.00 17.290          N  
ATOM   6375  CD2 HIS A 403      -3.109  13.701   3.380  1.00 17.290          C  
ATOM   6376  CE1 HIS A 403      -1.707  12.541   2.164  1.00 17.290          C  
ATOM   6377  NE2 HIS A 403      -2.990  12.713   2.439  1.00 17.290          N  
ATOM   6378  H   HIS A 403       0.842  13.916   4.873  1.00 15.180          H  
ATOM   6379  HA  HIS A 403      -0.702  15.540   6.575  1.00 14.680          H  
ATOM   6380 1HB  HIS A 403      -2.215  15.844   4.790  1.00 20.750          H  
ATOM   6381 2HB  HIS A 403      -0.615  15.773   4.110  1.00 20.750          H  
ATOM   6382  HD1 HIS A 403      -0.034  13.633   2.689  1.00 20.750          H  
ATOM   6383  HD2 HIS A 403      -4.092  13.995   3.748  1.00 20.750          H  
ATOM   6384  HE1 HIS A 403      -1.207  11.857   1.482  1.00 20.750          H  
ATOM   6385  N   GLU A 404      -1.877  12.521   6.494  1.00 14.140          N  
ATOM   6386  CA  GLU A 404      -2.869  11.635   7.084  1.00 15.190          C  
ATOM   6387  C   GLU A 404      -2.944  11.772   8.613  1.00 15.770          C  
ATOM   6388  O   GLU A 404      -3.938  11.378   9.226  1.00 16.410          O  
ATOM   6389  CB  GLU A 404      -2.550  10.184   6.721  1.00 20.850          C  
ATOM   6390  CG  GLU A 404      -2.731   9.844   5.242  1.00 20.850          C  
ATOM   6391  CD  GLU A 404      -2.376   8.413   4.925  1.00 20.850          C  
ATOM   6392  OE1 GLU A 404      -1.899   7.736   5.805  1.00 20.850          O  
ATOM   6393  OE2 GLU A 404      -2.579   7.999   3.809  1.00 20.850          O  
ATOM   6394  H   GLU A 404      -1.153  12.107   5.921  1.00 16.970          H  
ATOM   6395  HA  GLU A 404      -3.844  11.894   6.671  1.00 18.230          H  
ATOM   6396 1HB  GLU A 404      -1.515   9.967   6.991  1.00 25.020          H  
ATOM   6397 2HB  GLU A 404      -3.186   9.517   7.302  1.00 25.020          H  
ATOM   6398 1HG  GLU A 404      -3.769  10.024   4.963  1.00 25.020          H  
ATOM   6399 2HG  GLU A 404      -2.107  10.511   4.646  1.00 25.020          H  
ATOM   6400  N   MET A 405      -1.862  12.256   9.233  1.00 15.670          N  
ATOM   6401  CA  MET A 405      -1.784  12.423  10.677  1.00 16.260          C  
ATOM   6402  C   MET A 405      -1.891  13.891  11.112  1.00 15.450          C  
ATOM   6403  O   MET A 405      -1.686  14.208  12.287  1.00 15.800          O  
ATOM   6404  CB  MET A 405      -0.473  11.829  11.170  1.00 22.530          C  
ATOM   6405  CG  MET A 405      -0.375  10.318  10.977  1.00 22.530          C  
ATOM   6406  SD  MET A 405       1.107   9.583  11.716  1.00 22.530          S  
ATOM   6407  CE  MET A 405       2.400  10.150  10.601  1.00 22.530          C  
ATOM   6408  H   MET A 405      -1.070  12.578   8.671  1.00 18.800          H  
ATOM   6409  HA  MET A 405      -2.614  11.885  11.131  1.00 19.510          H  
ATOM   6410 1HB  MET A 405       0.342  12.306  10.629  1.00 27.030          H  
ATOM   6411 2HB  MET A 405      -0.344  12.051  12.228  1.00 27.030          H  
ATOM   6412 1HG  MET A 405      -1.252   9.848  11.420  1.00 27.030          H  
ATOM   6413 2HG  MET A 405      -0.379  10.092   9.910  1.00 27.030          H  
ATOM   6414 1HE  MET A 405       3.362   9.759  10.934  1.00 27.030          H  
ATOM   6415 2HE  MET A 405       2.192   9.794   9.591  1.00 27.030          H  
ATOM   6416 3HE  MET A 405       2.435  11.232  10.605  1.00 27.030          H  
ATOM   6417  N   LEU A 406      -2.158  14.788  10.162  1.00 14.380          N  
ATOM   6418  CA  LEU A 406      -2.221  16.227  10.413  1.00 13.490          C  
ATOM   6419  C   LEU A 406      -3.632  16.770  10.225  1.00 13.020          C  
ATOM   6420  O   LEU A 406      -4.450  16.152   9.538  1.00 13.160          O  
ATOM   6421  CB  LEU A 406      -1.227  16.927   9.494  1.00 19.240          C  
ATOM   6422  CG  LEU A 406       0.244  16.437   9.603  1.00 19.240          C  
ATOM   6423  CD1 LEU A 406       1.066  17.132   8.572  1.00 19.240          C  
ATOM   6424  CD2 LEU A 406       0.802  16.710  10.990  1.00 19.240          C  
ATOM   6425  H   LEU A 406      -2.349  14.465   9.211  1.00 17.260          H  
ATOM   6426  HA  LEU A 406      -1.951  16.420  11.448  1.00 16.190          H  
ATOM   6427 1HB  LEU A 406      -1.548  16.782   8.477  1.00 23.090          H  
ATOM   6428 2HB  LEU A 406      -1.244  17.968   9.707  1.00 23.090          H  
ATOM   6429  HG  LEU A 406       0.284  15.377   9.409  1.00 23.090          H  
ATOM   6430 1HD1 LEU A 406       2.089  16.785   8.630  1.00 23.090          H  
ATOM   6431 2HD1 LEU A 406       0.687  16.933   7.584  1.00 23.090          H  
ATOM   6432 3HD1 LEU A 406       1.038  18.196   8.758  1.00 23.090          H  
ATOM   6433 1HD2 LEU A 406       1.832  16.361  11.034  1.00 23.090          H  
ATOM   6434 2HD2 LEU A 406       0.772  17.782  11.196  1.00 23.090          H  
ATOM   6435 3HD2 LEU A 406       0.224  16.183  11.743  1.00 23.090          H  
ATOM   6436  N   GLU A 407      -3.942  17.920  10.834  1.00 12.540          N  
ATOM   6437  CA  GLU A 407      -5.292  18.469  10.674  1.00 12.100          C  
ATOM   6438  C   GLU A 407      -5.347  19.855  10.037  1.00 10.850          C  
ATOM   6439  O   GLU A 407      -4.506  20.723  10.283  1.00 10.440          O  
ATOM   6440  CB  GLU A 407      -6.005  18.518  12.027  1.00 17.120          C  
ATOM   6441  CG  GLU A 407      -6.264  17.151  12.669  1.00 17.120          C  
ATOM   6442  CD  GLU A 407      -7.010  17.252  13.985  1.00 17.120          C  
ATOM   6443  OE1 GLU A 407      -7.230  18.354  14.430  1.00 17.120          O  
ATOM   6444  OE2 GLU A 407      -7.359  16.232  14.536  1.00 17.120          O  
ATOM   6445  H   GLU A 407      -3.240  18.424  11.402  1.00 15.050          H  
ATOM   6446  HA  GLU A 407      -5.856  17.798  10.028  1.00 14.520          H  
ATOM   6447 1HB  GLU A 407      -5.405  19.105  12.725  1.00 20.540          H  
ATOM   6448 2HB  GLU A 407      -6.963  19.024  11.915  1.00 20.540          H  
ATOM   6449 1HG  GLU A 407      -6.839  16.539  11.976  1.00 20.540          H  
ATOM   6450 2HG  GLU A 407      -5.307  16.657  12.837  1.00 20.540          H  
ATOM   6451  N   GLY A 408      -6.392  20.080   9.254  1.00 10.360          N  
ATOM   6452  CA  GLY A 408      -6.623  21.381   8.657  1.00  9.220          C  
ATOM   6453  C   GLY A 408      -5.456  21.840   7.799  1.00  8.340          C  
ATOM   6454  O   GLY A 408      -4.939  21.100   6.957  1.00  8.470          O  
ATOM   6455  H   GLY A 408      -7.059  19.339   9.090  1.00 12.430          H  
ATOM   6456 1HA  GLY A 408      -7.527  21.342   8.049  1.00 11.060          H  
ATOM   6457 2HA  GLY A 408      -6.806  22.110   9.445  1.00 11.060          H  
ATOM   6458  N   ASN A 409      -5.005  23.058   8.077  1.00  7.490          N  
ATOM   6459  CA  ASN A 409      -3.929  23.723   7.357  1.00  6.600          C  
ATOM   6460  C   ASN A 409      -2.588  23.021   7.493  1.00  7.140          C  
ATOM   6461  O   ASN A 409      -1.691  23.207   6.668  1.00  6.620          O  
ATOM   6462  CB  ASN A 409      -3.773  25.139   7.858  1.00  9.600          C  
ATOM   6463  CG  ASN A 409      -4.927  26.005   7.509  1.00  9.600          C  
ATOM   6464  OD1 ASN A 409      -5.788  25.613   6.707  1.00  9.600          O  
ATOM   6465  ND2 ASN A 409      -4.958  27.166   8.108  1.00  9.600          N  
ATOM   6466  H   ASN A 409      -5.472  23.563   8.818  1.00  8.990          H  
ATOM   6467  HA  ASN A 409      -4.186  23.739   6.297  1.00  7.920          H  
ATOM   6468 1HB  ASN A 409      -3.650  25.129   8.942  1.00 11.520          H  
ATOM   6469 2HB  ASN A 409      -2.870  25.577   7.430  1.00 11.520          H  
ATOM   6470 1HD2 ASN A 409      -5.700  27.848   7.955  1.00 11.520          H  
ATOM   6471 2HD2 ASN A 409      -4.230  27.412   8.744  1.00 11.520          H  
ATOM   6472  N   GLU A 410      -2.442  22.206   8.540  1.00  8.260          N  
ATOM   6473  CA  GLU A 410      -1.196  21.511   8.825  1.00  8.980          C  
ATOM   6474  C   GLU A 410      -0.839  20.559   7.704  1.00  9.060          C  
ATOM   6475  O   GLU A 410       0.330  20.223   7.510  1.00  9.360          O  
ATOM   6476  CB  GLU A 410      -1.296  20.708  10.124  1.00 12.280          C  
ATOM   6477  CG  GLU A 410      -1.409  21.515  11.394  1.00 12.280          C  
ATOM   6478  CD  GLU A 410      -1.595  20.644  12.631  1.00 12.280          C  
ATOM   6479  OE1 GLU A 410      -2.000  19.490  12.506  1.00 12.280          O  
ATOM   6480  OE2 GLU A 410      -1.353  21.146  13.718  1.00 12.280          O  
ATOM   6481  H   GLU A 410      -3.239  22.030   9.162  1.00  9.910          H  
ATOM   6482  HA  GLU A 410      -0.402  22.250   8.920  1.00 10.780          H  
ATOM   6483 1HB  GLU A 410      -2.146  20.049  10.066  1.00 14.740          H  
ATOM   6484 2HB  GLU A 410      -0.408  20.088  10.223  1.00 14.740          H  
ATOM   6485 1HG  GLU A 410      -0.511  22.118  11.513  1.00 14.740          H  
ATOM   6486 2HG  GLU A 410      -2.260  22.189  11.300  1.00 14.740          H  
ATOM   6487  N   ARG A 411      -1.848  20.121   6.957  1.00  8.910          N  
ATOM   6488  CA  ARG A 411      -1.690  19.140   5.911  1.00  9.110          C  
ATOM   6489  C   ARG A 411      -1.019  19.648   4.643  1.00  8.130          C  
ATOM   6490  O   ARG A 411      -0.657  18.829   3.790  1.00  8.310          O  
ATOM   6491  CB  ARG A 411      -3.054  18.621   5.519  1.00 12.670          C  
ATOM   6492  CG  ARG A 411      -3.764  17.792   6.553  1.00 12.670          C  
ATOM   6493  CD  ARG A 411      -5.078  17.347   6.063  1.00 12.670          C  
ATOM   6494  NE  ARG A 411      -5.760  16.508   7.034  1.00 12.670          N  
ATOM   6495  CZ  ARG A 411      -6.966  15.929   6.856  1.00 12.670          C  
ATOM   6496  NH1 ARG A 411      -7.640  16.104   5.728  1.00 12.670          N  
ATOM   6497  NH2 ARG A 411      -7.471  15.180   7.824  1.00 12.670          N  
ATOM   6498  H   ARG A 411      -2.788  20.501   7.116  1.00 10.690          H  
ATOM   6499  HA  ARG A 411      -1.095  18.320   6.309  1.00 10.930          H  
ATOM   6500 1HB  ARG A 411      -3.700  19.464   5.286  1.00 15.210          H  
ATOM   6501 2HB  ARG A 411      -2.965  18.042   4.636  1.00 15.210          H  
ATOM   6502 1HG  ARG A 411      -3.181  16.913   6.794  1.00 15.210          H  
ATOM   6503 2HG  ARG A 411      -3.918  18.384   7.459  1.00 15.210          H  
ATOM   6504 1HD  ARG A 411      -5.696  18.226   5.869  1.00 15.210          H  
ATOM   6505 2HD  ARG A 411      -4.943  16.776   5.145  1.00 15.210          H  
ATOM   6506  HE  ARG A 411      -5.281  16.345   7.938  1.00 15.210          H  
ATOM   6507 1HH1 ARG A 411      -7.259  16.675   4.988  1.00 15.210          H  
ATOM   6508 2HH1 ARG A 411      -8.542  15.664   5.604  1.00 15.210          H  
ATOM   6509 1HH2 ARG A 411      -6.940  15.045   8.685  1.00 15.210          H  
ATOM   6510 2HH2 ARG A 411      -8.369  14.736   7.710  1.00 15.210          H  
ATOM   6511  N   TYR A 412      -0.866  20.970   4.497  1.00  7.120          N  
ATOM   6512  CA  TYR A 412      -0.346  21.520   3.250  1.00  6.160          C  
ATOM   6513  C   TYR A 412       1.037  22.148   3.361  1.00  5.980          C  
ATOM   6514  O   TYR A 412       1.412  22.715   4.390  1.00  6.350          O  
ATOM   6515  CB  TYR A 412      -1.325  22.572   2.738  1.00  9.010          C  
ATOM   6516  CG  TYR A 412      -2.669  22.006   2.445  1.00  9.010          C  
ATOM   6517  CD1 TYR A 412      -3.638  22.005   3.440  1.00  9.010          C  
ATOM   6518  CD2 TYR A 412      -2.944  21.469   1.206  1.00  9.010          C  
ATOM   6519  CE1 TYR A 412      -4.874  21.466   3.196  1.00  9.010          C  
ATOM   6520  CE2 TYR A 412      -4.184  20.936   0.960  1.00  9.010          C  
ATOM   6521  CZ  TYR A 412      -5.147  20.925   1.948  1.00  9.010          C  
ATOM   6522  OH  TYR A 412      -6.379  20.362   1.696  1.00  9.010          O  
ATOM   6523  H   TYR A 412      -1.139  21.606   5.257  1.00  8.540          H  
ATOM   6524  HA  TYR A 412      -0.279  20.714   2.521  1.00  7.390          H  
ATOM   6525 1HB  TYR A 412      -1.431  23.365   3.478  1.00 10.810          H  
ATOM   6526 2HB  TYR A 412      -0.941  23.011   1.828  1.00 10.810          H  
ATOM   6527  HD1 TYR A 412      -3.415  22.424   4.419  1.00 10.810          H  
ATOM   6528  HD2 TYR A 412      -2.179  21.459   0.428  1.00 10.810          H  
ATOM   6529  HE1 TYR A 412      -5.629  21.459   3.984  1.00 10.810          H  
ATOM   6530  HE2 TYR A 412      -4.405  20.506  -0.014  1.00 10.810          H  
ATOM   6531  HH  TYR A 412      -6.425  20.093   0.777  1.00 10.810          H  
ATOM   6532  N   GLU A 413       1.768  22.103   2.250  1.00  5.530          N  
ATOM   6533  CA  GLU A 413       3.086  22.732   2.117  1.00  5.560          C  
ATOM   6534  C   GLU A 413       3.270  23.282   0.708  1.00  4.590          C  
ATOM   6535  O   GLU A 413       2.530  22.909  -0.199  1.00  3.940          O  
ATOM   6536  CB  GLU A 413       4.213  21.746   2.431  1.00  7.770          C  
ATOM   6537  CG  GLU A 413       4.314  20.539   1.493  1.00  7.770          C  
ATOM   6538  CD  GLU A 413       5.441  19.624   1.878  1.00  7.770          C  
ATOM   6539  OE1 GLU A 413       6.086  19.919   2.852  1.00  7.770          O  
ATOM   6540  OE2 GLU A 413       5.665  18.637   1.219  1.00  7.770          O  
ATOM   6541  H   GLU A 413       1.384  21.572   1.464  1.00  6.640          H  
ATOM   6542  HA  GLU A 413       3.150  23.565   2.818  1.00  6.670          H  
ATOM   6543 1HB  GLU A 413       5.166  22.268   2.407  1.00  9.330          H  
ATOM   6544 2HB  GLU A 413       4.079  21.365   3.438  1.00  9.330          H  
ATOM   6545 1HG  GLU A 413       3.372  19.981   1.517  1.00  9.330          H  
ATOM   6546 2HG  GLU A 413       4.471  20.883   0.486  1.00  9.330          H  
ATOM   6547  N   GLY A 414       4.215  24.198   0.523  1.00  4.720          N  
ATOM   6548  CA  GLY A 414       4.485  24.741  -0.811  1.00  4.110          C  
ATOM   6549  C   GLY A 414       4.601  26.259  -0.793  1.00  4.270          C  
ATOM   6550  O   GLY A 414       4.323  26.904   0.226  1.00  4.560          O  
ATOM   6551  H   GLY A 414       4.767  24.514   1.311  1.00  5.660          H  
ATOM   6552 1HA  GLY A 414       5.405  24.318  -1.206  1.00  4.930          H  
ATOM   6553 2HA  GLY A 414       3.698  24.438  -1.490  1.00  4.930          H  
ATOM   6554  N   TYR A 415       4.985  26.849  -1.924  1.00  4.300          N  
ATOM   6555  CA  TYR A 415       5.201  28.290  -2.037  1.00  4.980          C  
ATOM   6556  C   TYR A 415       4.012  29.104  -1.540  1.00  4.670          C  
ATOM   6557  O   TYR A 415       4.193  30.114  -0.854  1.00  5.370          O  
ATOM   6558  CB  TYR A 415       5.527  28.678  -3.487  1.00  6.700          C  
ATOM   6559  CG  TYR A 415       5.824  30.153  -3.692  1.00  6.700          C  
ATOM   6560  CD1 TYR A 415       7.117  30.634  -3.501  1.00  6.700          C  
ATOM   6561  CD2 TYR A 415       4.811  31.029  -4.055  1.00  6.700          C  
ATOM   6562  CE1 TYR A 415       7.381  31.977  -3.680  1.00  6.700          C  
ATOM   6563  CE2 TYR A 415       5.090  32.361  -4.222  1.00  6.700          C  
ATOM   6564  CZ  TYR A 415       6.364  32.838  -4.037  1.00  6.700          C  
ATOM   6565  OH  TYR A 415       6.632  34.173  -4.225  1.00  6.700          O  
ATOM   6566  H   TYR A 415       5.165  26.268  -2.749  1.00  5.160          H  
ATOM   6567  HA  TYR A 415       6.047  28.557  -1.410  1.00  5.980          H  
ATOM   6568 1HB  TYR A 415       6.386  28.099  -3.836  1.00  8.040          H  
ATOM   6569 2HB  TYR A 415       4.697  28.427  -4.120  1.00  8.040          H  
ATOM   6570  HD1 TYR A 415       7.923  29.955  -3.217  1.00  8.040          H  
ATOM   6571  HD2 TYR A 415       3.797  30.666  -4.202  1.00  8.040          H  
ATOM   6572  HE1 TYR A 415       8.385  32.357  -3.540  1.00  8.040          H  
ATOM   6573  HE2 TYR A 415       4.304  33.039  -4.496  1.00  8.040          H  
ATOM   6574  HH  TYR A 415       7.518  34.376  -3.900  1.00  8.040          H  
ATOM   6575  N   CYS A 416       2.796  28.724  -1.944  1.00  3.730          N  
ATOM   6576  CA  CYS A 416       1.606  29.491  -1.608  1.00  3.570          C  
ATOM   6577  C   CYS A 416       1.101  29.226  -0.199  1.00  3.140          C  
ATOM   6578  O   CYS A 416       0.230  29.939   0.306  1.00  3.120          O  
ATOM   6579  CB  CYS A 416       0.484  29.261  -2.614  1.00  5.060          C  
ATOM   6580  SG  CYS A 416       0.793  30.010  -4.230  1.00  5.060          S  
ATOM   6581  H   CYS A 416       2.690  27.837  -2.436  1.00  4.480          H  
ATOM   6582  HA  CYS A 416       1.872  30.531  -1.705  1.00  4.280          H  
ATOM   6583 1HB  CYS A 416       0.360  28.198  -2.757  1.00  6.070          H  
ATOM   6584 2HB  CYS A 416      -0.455  29.650  -2.224  1.00  6.070          H  
ATOM   6585  HG  CYS A 416       0.976  31.246  -3.772  1.00  6.070          H  
ATOM   6586  N   VAL A 417       1.648  28.215   0.450  1.00  3.120          N  
ATOM   6587  CA  VAL A 417       1.255  27.896   1.799  1.00  3.270          C  
ATOM   6588  C   VAL A 417       2.071  28.839   2.665  1.00  4.290          C  
ATOM   6589  O   VAL A 417       1.534  29.487   3.570  1.00  4.370          O  
ATOM   6590  CB  VAL A 417       1.482  26.413   2.112  1.00  4.520          C  
ATOM   6591  CG1 VAL A 417       1.174  26.124   3.566  1.00  4.520          C  
ATOM   6592  CG2 VAL A 417       0.589  25.582   1.175  1.00  4.520          C  
ATOM   6593  H   VAL A 417       2.410  27.690   0.021  1.00  3.740          H  
ATOM   6594  HA  VAL A 417       0.195  28.117   1.933  1.00  3.920          H  
ATOM   6595  HB  VAL A 417       2.526  26.163   1.942  1.00  5.420          H  
ATOM   6596 1HG1 VAL A 417       1.341  25.080   3.770  1.00  5.420          H  
ATOM   6597 2HG1 VAL A 417       1.821  26.719   4.210  1.00  5.420          H  
ATOM   6598 3HG1 VAL A 417       0.140  26.368   3.773  1.00  5.420          H  
ATOM   6599 1HG2 VAL A 417       0.737  24.535   1.363  1.00  5.420          H  
ATOM   6600 2HG2 VAL A 417      -0.454  25.837   1.345  1.00  5.420          H  
ATOM   6601 3HG2 VAL A 417       0.855  25.800   0.142  1.00  5.420          H  
ATOM   6602  N   ASP A 418       3.382  28.910   2.372  1.00  5.110          N  
ATOM   6603  CA  ASP A 418       4.250  29.837   3.078  1.00  6.210          C  
ATOM   6604  C   ASP A 418       3.791  31.269   2.825  1.00  6.260          C  
ATOM   6605  O   ASP A 418       3.807  32.089   3.740  1.00  6.750          O  
ATOM   6606  CB  ASP A 418       5.705  29.697   2.642  1.00  8.250          C  
ATOM   6607  CG  ASP A 418       6.467  28.459   3.180  1.00  8.250          C  
ATOM   6608  OD1 ASP A 418       6.022  27.836   4.110  1.00  8.250          O  
ATOM   6609  OD2 ASP A 418       7.515  28.140   2.617  1.00  8.250          O  
ATOM   6610  H   ASP A 418       3.763  28.313   1.632  1.00  6.130          H  
ATOM   6611  HA  ASP A 418       4.183  29.634   4.147  1.00  7.450          H  
ATOM   6612 1HB  ASP A 418       5.739  29.671   1.547  1.00  9.900          H  
ATOM   6613 2HB  ASP A 418       6.238  30.588   2.957  1.00  9.900          H  
ATOM   6614  N   LEU A 419       3.352  31.560   1.590  1.00  5.880          N  
ATOM   6615  CA  LEU A 419       2.861  32.880   1.225  1.00  6.260          C  
ATOM   6616  C   LEU A 419       1.622  33.209   2.036  1.00  5.720          C  
ATOM   6617  O   LEU A 419       1.528  34.304   2.590  1.00  6.320          O  
ATOM   6618  CB  LEU A 419       2.532  32.908  -0.277  1.00  8.610          C  
ATOM   6619  CG  LEU A 419       1.968  34.191  -0.946  1.00  8.610          C  
ATOM   6620  CD1 LEU A 419       2.932  35.355  -0.794  1.00  8.610          C  
ATOM   6621  CD2 LEU A 419       1.747  33.873  -2.452  1.00  8.610          C  
ATOM   6622  H   LEU A 419       3.420  30.848   0.861  1.00  7.060          H  
ATOM   6623  HA  LEU A 419       3.637  33.609   1.447  1.00  7.510          H  
ATOM   6624 1HB  LEU A 419       3.408  32.577  -0.840  1.00 10.330          H  
ATOM   6625 2HB  LEU A 419       1.754  32.193  -0.401  1.00 10.330          H  
ATOM   6626  HG  LEU A 419       1.023  34.461  -0.487  1.00 10.330          H  
ATOM   6627 1HD1 LEU A 419       2.520  36.237  -1.287  1.00 10.330          H  
ATOM   6628 2HD1 LEU A 419       3.085  35.577   0.264  1.00 10.330          H  
ATOM   6629 3HD1 LEU A 419       3.882  35.091  -1.254  1.00 10.330          H  
ATOM   6630 1HD2 LEU A 419       1.349  34.739  -2.969  1.00 10.330          H  
ATOM   6631 2HD2 LEU A 419       2.694  33.601  -2.904  1.00 10.330          H  
ATOM   6632 3HD2 LEU A 419       1.051  33.045  -2.551  1.00 10.330          H  
ATOM   6633  N   ALA A 420       0.665  32.276   2.132  1.00  4.620          N  
ATOM   6634  CA  ALA A 420      -0.529  32.554   2.911  1.00  4.120          C  
ATOM   6635  C   ALA A 420      -0.171  32.847   4.366  1.00  4.580          C  
ATOM   6636  O   ALA A 420      -0.760  33.746   4.977  1.00  4.750          O  
ATOM   6637  CB  ALA A 420      -1.492  31.381   2.827  1.00  5.970          C  
ATOM   6638  H   ALA A 420       0.734  31.387   1.632  1.00  5.540          H  
ATOM   6639  HA  ALA A 420      -1.000  33.438   2.502  1.00  4.940          H  
ATOM   6640 1HB  ALA A 420      -2.395  31.604   3.393  1.00  7.160          H  
ATOM   6641 2HB  ALA A 420      -1.752  31.198   1.783  1.00  7.160          H  
ATOM   6642 3HB  ALA A 420      -1.010  30.491   3.239  1.00  7.160          H  
ATOM   6643  N   ALA A 421       0.800  32.108   4.924  1.00  5.030          N  
ATOM   6644  CA  ALA A 421       1.226  32.358   6.294  1.00  5.800          C  
ATOM   6645  C   ALA A 421       1.821  33.759   6.447  1.00  6.730          C  
ATOM   6646  O   ALA A 421       1.518  34.460   7.422  1.00  7.020          O  
ATOM   6647  CB  ALA A 421       2.243  31.319   6.718  1.00  7.810          C  
ATOM   6648  H   ALA A 421       1.211  31.331   4.394  1.00  6.040          H  
ATOM   6649  HA  ALA A 421       0.351  32.286   6.937  1.00  6.960          H  
ATOM   6650 1HB  ALA A 421       2.536  31.496   7.751  1.00  9.370          H  
ATOM   6651 2HB  ALA A 421       1.804  30.326   6.624  1.00  9.370          H  
ATOM   6652 3HB  ALA A 421       3.120  31.388   6.077  1.00  9.370          H  
ATOM   6653  N   GLU A 422       2.626  34.192   5.462  1.00  7.250          N  
ATOM   6654  CA  GLU A 422       3.234  35.518   5.514  1.00  8.310          C  
ATOM   6655  C   GLU A 422       2.169  36.608   5.431  1.00  8.170          C  
ATOM   6656  O   GLU A 422       2.222  37.600   6.169  1.00  8.820          O  
ATOM   6657  CB  GLU A 422       4.234  35.700   4.368  1.00 11.210          C  
ATOM   6658  CG  GLU A 422       5.526  34.860   4.445  1.00 11.210          C  
ATOM   6659  CD  GLU A 422       6.438  35.185   5.596  1.00 11.210          C  
ATOM   6660  OE1 GLU A 422       6.876  36.299   5.724  1.00 11.210          O  
ATOM   6661  OE2 GLU A 422       6.657  34.298   6.393  1.00 11.210          O  
ATOM   6662  H   GLU A 422       2.885  33.540   4.710  1.00  8.700          H  
ATOM   6663  HA  GLU A 422       3.760  35.622   6.457  1.00  9.970          H  
ATOM   6664 1HB  GLU A 422       3.745  35.460   3.424  1.00 13.450          H  
ATOM   6665 2HB  GLU A 422       4.501  36.711   4.330  1.00 13.450          H  
ATOM   6666 1HG  GLU A 422       5.257  33.824   4.535  1.00 13.450          H  
ATOM   6667 2HG  GLU A 422       6.070  34.977   3.509  1.00 13.450          H  
ATOM   6668  N   ILE A 423       1.158  36.384   4.597  1.00  7.380          N  
ATOM   6669  CA  ILE A 423       0.070  37.330   4.445  1.00  7.410          C  
ATOM   6670  C   ILE A 423      -0.664  37.448   5.751  1.00  6.990          C  
ATOM   6671  O   ILE A 423      -0.999  38.556   6.163  1.00  7.520          O  
ATOM   6672  CB  ILE A 423      -0.867  36.914   3.311  1.00 10.360          C  
ATOM   6673  CG1 ILE A 423      -0.086  37.065   2.020  1.00 10.360          C  
ATOM   6674  CG2 ILE A 423      -2.180  37.782   3.310  1.00 10.360          C  
ATOM   6675  CD1 ILE A 423      -0.686  36.416   0.879  1.00 10.360          C  
ATOM   6676  H   ILE A 423       1.196  35.545   4.006  1.00  8.860          H  
ATOM   6677  HA  ILE A 423       0.489  38.302   4.198  1.00  8.890          H  
ATOM   6678  HB  ILE A 423      -1.125  35.863   3.426  1.00 12.430          H  
ATOM   6679 1HG1 ILE A 423       0.016  38.128   1.794  1.00 12.430          H  
ATOM   6680 2HG1 ILE A 423       0.908  36.652   2.156  1.00 12.430          H  
ATOM   6681 1HG2 ILE A 423      -2.834  37.480   2.501  1.00 12.430          H  
ATOM   6682 2HG2 ILE A 423      -2.718  37.654   4.250  1.00 12.430          H  
ATOM   6683 3HG2 ILE A 423      -1.917  38.835   3.185  1.00 12.430          H  
ATOM   6684 1HD1 ILE A 423      -0.033  36.588   0.044  1.00 12.430          H  
ATOM   6685 2HD1 ILE A 423      -0.765  35.350   1.064  1.00 12.430          H  
ATOM   6686 3HD1 ILE A 423      -1.667  36.824   0.678  1.00 12.430          H  
ATOM   6687  N   ALA A 424      -0.957  36.320   6.400  1.00  6.100          N  
ATOM   6688  CA  ALA A 424      -1.639  36.390   7.675  1.00  5.740          C  
ATOM   6689  C   ALA A 424      -0.828  37.182   8.698  1.00  6.750          C  
ATOM   6690  O   ALA A 424      -1.361  38.072   9.370  1.00  6.870          O  
ATOM   6691  CB  ALA A 424      -1.897  34.992   8.194  1.00  8.180          C  
ATOM   6692  H   ALA A 424      -0.718  35.412   5.987  1.00  7.320          H  
ATOM   6693  HA  ALA A 424      -2.572  36.909   7.522  1.00  6.890          H  
ATOM   6694 1HB  ALA A 424      -2.441  35.044   9.139  1.00  9.820          H  
ATOM   6695 2HB  ALA A 424      -2.477  34.442   7.467  1.00  9.820          H  
ATOM   6696 3HB  ALA A 424      -0.947  34.485   8.346  1.00  9.820          H  
ATOM   6697  N   LYS A 425       0.492  36.978   8.744  1.00  7.570          N  
ATOM   6698  CA  LYS A 425       1.314  37.732   9.693  1.00  8.650          C  
ATOM   6699  C   LYS A 425       1.220  39.241   9.463  1.00  9.320          C  
ATOM   6700  O   LYS A 425       1.174  40.017  10.420  1.00  9.810          O  
ATOM   6701  CB  LYS A 425       2.768  37.280   9.650  1.00 11.680          C  
ATOM   6702  CG  LYS A 425       3.006  35.902  10.275  1.00 11.680          C  
ATOM   6703  CD  LYS A 425       4.495  35.576  10.410  1.00 11.680          C  
ATOM   6704  CE  LYS A 425       5.104  35.254   9.060  1.00 11.680          C  
ATOM   6705  NZ  LYS A 425       6.518  34.799   9.154  1.00 11.680          N  
ATOM   6706  H   LYS A 425       0.910  36.236   8.171  1.00  9.080          H  
ATOM   6707  HA  LYS A 425       0.934  37.534  10.694  1.00 10.380          H  
ATOM   6708 1HB  LYS A 425       3.085  37.248   8.610  1.00 14.010          H  
ATOM   6709 2HB  LYS A 425       3.392  38.010  10.163  1.00 14.010          H  
ATOM   6710 1HG  LYS A 425       2.546  35.875  11.263  1.00 14.010          H  
ATOM   6711 2HG  LYS A 425       2.529  35.144   9.658  1.00 14.010          H  
ATOM   6712 1HD  LYS A 425       5.021  36.425  10.846  1.00 14.010          H  
ATOM   6713 2HD  LYS A 425       4.619  34.716  11.066  1.00 14.010          H  
ATOM   6714 1HE  LYS A 425       4.514  34.467   8.587  1.00 14.010          H  
ATOM   6715 2HE  LYS A 425       5.082  36.139   8.431  1.00 14.010          H  
ATOM   6716 1HZ  LYS A 425       6.811  34.608   8.181  1.00 14.010          H  
ATOM   6717 2HZ  LYS A 425       7.097  35.518   9.554  1.00 14.010          H  
ATOM   6718 3HZ  LYS A 425       6.588  33.961   9.703  1.00 14.010          H  
ATOM   6719  N   HIS A 426       1.124  39.654   8.198  1.00  9.410          N  
ATOM   6720  CA  HIS A 426       1.021  41.070   7.847  1.00 10.220          C  
ATOM   6721  C   HIS A 426      -0.410  41.619   7.835  1.00  9.790          C  
ATOM   6722  O   HIS A 426      -0.607  42.800   7.535  1.00 10.510          O  
ATOM   6723  CB  HIS A 426       1.585  41.341   6.439  1.00 13.980          C  
ATOM   6724  CG  HIS A 426       3.061  41.207   6.277  1.00 13.980          C  
ATOM   6725  ND1 HIS A 426       3.961  42.074   6.875  1.00 13.980          N  
ATOM   6726  CD2 HIS A 426       3.801  40.337   5.564  1.00 13.980          C  
ATOM   6727  CE1 HIS A 426       5.189  41.724   6.540  1.00 13.980          C  
ATOM   6728  NE2 HIS A 426       5.119  40.676   5.756  1.00 13.980          N  
ATOM   6729  H   HIS A 426       1.222  38.953   7.454  1.00 11.290          H  
ATOM   6730  HA  HIS A 426       1.594  41.654   8.564  1.00 12.260          H  
ATOM   6731 1HB  HIS A 426       1.116  40.634   5.750  1.00 16.780          H  
ATOM   6732 2HB  HIS A 426       1.298  42.339   6.117  1.00 16.780          H  
ATOM   6733  HD2 HIS A 426       3.427  39.515   4.954  1.00 16.780          H  
ATOM   6734  HE1 HIS A 426       6.106  42.215   6.860  1.00 16.780          H  
ATOM   6735  HE2 HIS A 426       5.906  40.187   5.348  1.00 16.780          H  
ATOM   6736  N   CYS A 427      -1.412  40.787   8.126  1.00  8.680          N  
ATOM   6737  CA  CYS A 427      -2.803  41.239   8.069  1.00  8.320          C  
ATOM   6738  C   CYS A 427      -3.546  41.092   9.406  1.00  7.680          C  
ATOM   6739  O   CYS A 427      -4.419  41.902   9.716  1.00  7.680          O  
ATOM   6740  CB  CYS A 427      -3.561  40.531   6.942  1.00 11.790          C  
ATOM   6741  SG  CYS A 427      -2.854  40.804   5.280  1.00 11.790          S  
ATOM   6742  H   CYS A 427      -1.199  39.836   8.427  1.00 10.420          H  
ATOM   6743  HA  CYS A 427      -2.798  42.298   7.817  1.00  9.980          H  
ATOM   6744 1HB  CYS A 427      -3.581  39.457   7.130  1.00 14.150          H  
ATOM   6745 2HB  CYS A 427      -4.576  40.895   6.917  1.00 14.150          H  
ATOM   6746  HG  CYS A 427      -1.823  39.939   5.463  1.00 14.150          H  
ATOM   6747  N   GLY A 428      -3.233  40.052  10.190  1.00  7.270          N  
ATOM   6748  CA  GLY A 428      -3.903  39.805  11.471  1.00  6.790          C  
ATOM   6749  C   GLY A 428      -5.128  38.895  11.408  1.00  5.530          C  
ATOM   6750  O   GLY A 428      -5.840  38.731  12.400  1.00  5.090          O  
ATOM   6751  H   GLY A 428      -2.513  39.394   9.897  1.00  8.720          H  
ATOM   6752 1HA  GLY A 428      -3.177  39.371  12.158  1.00  8.150          H  
ATOM   6753 2HA  GLY A 428      -4.194  40.761  11.903  1.00  8.150          H  
ATOM   6754  N   PHE A 429      -5.365  38.290  10.259  1.00  5.010          N  
ATOM   6755  CA  PHE A 429      -6.502  37.399  10.073  1.00  3.920          C  
ATOM   6756  C   PHE A 429      -6.104  35.942  10.143  1.00  3.370          C  
ATOM   6757  O   PHE A 429      -4.994  35.565   9.770  1.00  3.780          O  
ATOM   6758  CB  PHE A 429      -7.156  37.638   8.713  1.00  5.920          C  
ATOM   6759  CG  PHE A 429      -7.895  38.904   8.563  1.00  5.920          C  
ATOM   6760  CD1 PHE A 429      -7.227  40.060   8.247  1.00  5.920          C  
ATOM   6761  CD2 PHE A 429      -9.270  38.943   8.697  1.00  5.920          C  
ATOM   6762  CE1 PHE A 429      -7.898  41.241   8.075  1.00  5.920          C  
ATOM   6763  CE2 PHE A 429      -9.957  40.119   8.523  1.00  5.920          C  
ATOM   6764  CZ  PHE A 429      -9.271  41.274   8.212  1.00  5.920          C  
ATOM   6765  H   PHE A 429      -4.746  38.482   9.490  1.00  6.010          H  
ATOM   6766  HA  PHE A 429      -7.233  37.595  10.860  1.00  4.700          H  
ATOM   6767 1HB  PHE A 429      -6.396  37.644   7.969  1.00  7.110          H  
ATOM   6768 2HB  PHE A 429      -7.830  36.806   8.483  1.00  7.110          H  
ATOM   6769  HD1 PHE A 429      -6.161  40.032   8.144  1.00  7.110          H  
ATOM   6770  HD2 PHE A 429      -9.818  38.023   8.940  1.00  7.110          H  
ATOM   6771  HE1 PHE A 429      -7.345  42.151   7.832  1.00  7.110          H  
ATOM   6772  HE2 PHE A 429     -11.042  40.136   8.631  1.00  7.110          H  
ATOM   6773  HZ  PHE A 429      -9.811  42.210   8.075  1.00  7.110          H  
ATOM   6774  N   LYS A 430      -7.026  35.116  10.610  1.00  2.690          N  
ATOM   6775  CA  LYS A 430      -6.817  33.684  10.563  1.00  2.650          C  
ATOM   6776  C   LYS A 430      -7.356  33.229   9.225  1.00  2.170          C  
ATOM   6777  O   LYS A 430      -8.334  33.804   8.740  1.00  2.100          O  
ATOM   6778  CB  LYS A 430      -7.516  32.980  11.723  1.00  3.730          C  
ATOM   6779  CG  LYS A 430      -7.083  33.468  13.119  1.00  3.730          C  
ATOM   6780  CD  LYS A 430      -5.598  33.217  13.398  1.00  3.730          C  
ATOM   6781  CE  LYS A 430      -5.233  33.587  14.834  1.00  3.730          C  
ATOM   6782  NZ  LYS A 430      -3.778  33.397  15.108  1.00  3.730          N  
ATOM   6783  H   LYS A 430      -7.892  35.498  10.970  1.00  3.230          H  
ATOM   6784  HA  LYS A 430      -5.750  33.462  10.582  1.00  3.180          H  
ATOM   6785 1HB  LYS A 430      -8.596  33.122  11.638  1.00  4.470          H  
ATOM   6786 2HB  LYS A 430      -7.326  31.908  11.666  1.00  4.470          H  
ATOM   6787 1HG  LYS A 430      -7.288  34.535  13.211  1.00  4.470          H  
ATOM   6788 2HG  LYS A 430      -7.659  32.944  13.865  1.00  4.470          H  
ATOM   6789 1HD  LYS A 430      -5.358  32.169  13.221  1.00  4.470          H  
ATOM   6790 2HD  LYS A 430      -4.991  33.833  12.733  1.00  4.470          H  
ATOM   6791 1HE  LYS A 430      -5.492  34.631  15.008  1.00  4.470          H  
ATOM   6792 2HE  LYS A 430      -5.806  32.961  15.520  1.00  4.470          H  
ATOM   6793 1HZ  LYS A 430      -3.579  33.653  16.066  1.00  4.470          H  
ATOM   6794 2HZ  LYS A 430      -3.527  32.429  14.962  1.00  4.470          H  
ATOM   6795 3HZ  LYS A 430      -3.237  33.982  14.486  1.00  4.470          H  
ATOM   6796  N   TYR A 431      -6.711  32.235   8.631  1.00  2.340          N  
ATOM   6797  CA  TYR A 431      -7.116  31.704   7.338  1.00  2.260          C  
ATOM   6798  C   TYR A 431      -7.279  30.188   7.349  1.00  2.930          C  
ATOM   6799  O   TYR A 431      -6.546  29.482   8.048  1.00  3.420          O  
ATOM   6800  CB  TYR A 431      -6.070  32.097   6.281  1.00  3.200          C  
ATOM   6801  CG  TYR A 431      -5.936  33.613   5.973  1.00  3.200          C  
ATOM   6802  CD1 TYR A 431      -5.242  34.423   6.815  1.00  3.200          C  
ATOM   6803  CD2 TYR A 431      -6.475  34.168   4.820  1.00  3.200          C  
ATOM   6804  CE1 TYR A 431      -5.104  35.753   6.536  1.00  3.200          C  
ATOM   6805  CE2 TYR A 431      -6.317  35.510   4.543  1.00  3.200          C  
ATOM   6806  CZ  TYR A 431      -5.640  36.295   5.400  1.00  3.200          C  
ATOM   6807  OH  TYR A 431      -5.484  37.634   5.141  1.00  3.200          O  
ATOM   6808  H   TYR A 431      -5.909  31.827   9.094  1.00  2.810          H  
ATOM   6809  HA  TYR A 431      -8.076  32.139   7.068  1.00  2.710          H  
ATOM   6810 1HB  TYR A 431      -5.092  31.739   6.605  1.00  3.840          H  
ATOM   6811 2HB  TYR A 431      -6.296  31.586   5.373  1.00  3.840          H  
ATOM   6812  HD1 TYR A 431      -4.803  34.018   7.723  1.00  3.840          H  
ATOM   6813  HD2 TYR A 431      -7.026  33.561   4.141  1.00  3.840          H  
ATOM   6814  HE1 TYR A 431      -4.571  36.374   7.223  1.00  3.840          H  
ATOM   6815  HE2 TYR A 431      -6.742  35.942   3.644  1.00  3.840          H  
ATOM   6816  HH  TYR A 431      -5.020  38.041   5.872  1.00  3.840          H  
ATOM   6817  N   LYS A 432      -8.212  29.707   6.538  1.00  3.400          N  
ATOM   6818  CA  LYS A 432      -8.466  28.285   6.318  1.00  4.280          C  
ATOM   6819  C   LYS A 432      -8.092  27.899   4.895  1.00  4.250          C  
ATOM   6820  O   LYS A 432      -8.577  28.517   3.950  1.00  4.360          O  
ATOM   6821  CB  LYS A 432      -9.947  27.968   6.557  1.00  5.640          C  
ATOM   6822  CG  LYS A 432     -10.336  26.508   6.363  1.00  5.640          C  
ATOM   6823  CD  LYS A 432     -11.822  26.295   6.639  1.00  5.640          C  
ATOM   6824  CE  LYS A 432     -12.222  24.835   6.443  1.00  5.640          C  
ATOM   6825  NZ  LYS A 432     -13.673  24.612   6.717  1.00  5.640          N  
ATOM   6826  H   LYS A 432      -8.782  30.394   6.042  1.00  4.080          H  
ATOM   6827  HA  LYS A 432      -7.852  27.700   7.003  1.00  5.140          H  
ATOM   6828 1HB  LYS A 432     -10.206  28.234   7.573  1.00  6.770          H  
ATOM   6829 2HB  LYS A 432     -10.561  28.579   5.893  1.00  6.770          H  
ATOM   6830 1HG  LYS A 432     -10.119  26.199   5.340  1.00  6.770          H  
ATOM   6831 2HG  LYS A 432      -9.750  25.886   7.039  1.00  6.770          H  
ATOM   6832 1HD  LYS A 432     -12.051  26.595   7.663  1.00  6.770          H  
ATOM   6833 2HD  LYS A 432     -12.406  26.914   5.957  1.00  6.770          H  
ATOM   6834 1HE  LYS A 432     -12.007  24.541   5.419  1.00  6.770          H  
ATOM   6835 2HE  LYS A 432     -11.637  24.212   7.119  1.00  6.770          H  
ATOM   6836 1HZ  LYS A 432     -13.897  23.636   6.577  1.00  6.770          H  
ATOM   6837 2HZ  LYS A 432     -13.883  24.871   7.671  1.00  6.770          H  
ATOM   6838 3HZ  LYS A 432     -14.228  25.176   6.088  1.00  6.770          H  
ATOM   6839  N   LEU A 433      -7.257  26.878   4.725  1.00  4.340          N  
ATOM   6840  CA  LEU A 433      -6.847  26.466   3.378  1.00  4.300          C  
ATOM   6841  C   LEU A 433      -7.751  25.387   2.800  1.00  5.460          C  
ATOM   6842  O   LEU A 433      -7.857  24.287   3.348  1.00  6.220          O  
ATOM   6843  CB  LEU A 433      -5.406  25.908   3.385  1.00  6.040          C  
ATOM   6844  CG  LEU A 433      -4.253  26.840   3.877  1.00  6.040          C  
ATOM   6845  CD1 LEU A 433      -2.948  26.020   3.911  1.00  6.040          C  
ATOM   6846  CD2 LEU A 433      -4.107  28.061   2.953  1.00  6.040          C  
ATOM   6847  H   LEU A 433      -6.876  26.399   5.538  1.00  5.210          H  
ATOM   6848  HA  LEU A 433      -6.908  27.321   2.715  1.00  5.160          H  
ATOM   6849 1HB  LEU A 433      -5.392  25.016   4.014  1.00  7.240          H  
ATOM   6850 2HB  LEU A 433      -5.165  25.599   2.367  1.00  7.240          H  
ATOM   6851  HG  LEU A 433      -4.466  27.183   4.884  1.00  7.240          H  
ATOM   6852 1HD1 LEU A 433      -2.140  26.651   4.270  1.00  7.240          H  
ATOM   6853 2HD1 LEU A 433      -3.063  25.167   4.581  1.00  7.240          H  
ATOM   6854 3HD1 LEU A 433      -2.712  25.661   2.910  1.00  7.240          H  
ATOM   6855 1HD2 LEU A 433      -3.293  28.691   3.313  1.00  7.240          H  
ATOM   6856 2HD2 LEU A 433      -3.887  27.735   1.936  1.00  7.240          H  
ATOM   6857 3HD2 LEU A 433      -5.026  28.632   2.959  1.00  7.240          H  
ATOM   6858  N   THR A 434      -8.374  25.696   1.665  1.00  5.780          N  
ATOM   6859  CA  THR A 434      -9.279  24.774   0.988  1.00  6.930          C  
ATOM   6860  C   THR A 434      -8.841  24.610  -0.472  1.00  7.000          C  
ATOM   6861  O   THR A 434      -8.087  25.438  -0.988  1.00  6.310          O  
ATOM   6862  CB  THR A 434     -10.720  25.322   1.026  1.00  9.240          C  
ATOM   6863  OG1 THR A 434     -10.793  26.512   0.228  1.00  9.240          O  
ATOM   6864  CG2 THR A 434     -11.147  25.667   2.459  1.00  9.240          C  
ATOM   6865  H   THR A 434      -8.263  26.633   1.276  1.00  6.940          H  
ATOM   6866  HA  THR A 434      -9.239  23.802   1.478  1.00  8.320          H  
ATOM   6867  HB  THR A 434     -11.397  24.574   0.619  1.00 11.090          H  
ATOM   6868  HG1 THR A 434     -10.122  27.159   0.547  1.00 11.090          H  
ATOM   6869 1HG2 THR A 434     -12.164  26.047   2.454  1.00 11.090          H  
ATOM   6870 2HG2 THR A 434     -11.093  24.774   3.074  1.00 11.090          H  
ATOM   6871 3HG2 THR A 434     -10.482  26.429   2.866  1.00 11.090          H  
ATOM   6872  N   ILE A 435      -9.302  23.546  -1.135  1.00  7.890          N  
ATOM   6873  CA  ILE A 435      -8.946  23.299  -2.537  1.00  8.080          C  
ATOM   6874  C   ILE A 435     -10.171  23.407  -3.438  1.00  9.150          C  
ATOM   6875  O   ILE A 435     -11.219  22.840  -3.132  1.00 10.030          O  
ATOM   6876  CB  ILE A 435      -8.262  21.913  -2.721  1.00 11.240          C  
ATOM   6877  CG1 ILE A 435      -6.997  21.764  -1.773  1.00 11.240          C  
ATOM   6878  CG2 ILE A 435      -7.846  21.709  -4.205  1.00 11.240          C  
ATOM   6879  CD1 ILE A 435      -5.869  22.760  -1.999  1.00 11.240          C  
ATOM   6880  H   ILE A 435      -9.922  22.903  -0.660  1.00  9.470          H  
ATOM   6881  HA  ILE A 435      -8.251  24.065  -2.860  1.00  9.700          H  
ATOM   6882  HB  ILE A 435      -8.962  21.128  -2.443  1.00 13.480          H  
ATOM   6883 1HG1 ILE A 435      -7.328  21.868  -0.740  1.00 13.480          H  
ATOM   6884 2HG1 ILE A 435      -6.587  20.763  -1.907  1.00 13.480          H  
ATOM   6885 1HG2 ILE A 435      -7.381  20.731  -4.314  1.00 13.480          H  
ATOM   6886 2HG2 ILE A 435      -8.722  21.754  -4.853  1.00 13.480          H  
ATOM   6887 3HG2 ILE A 435      -7.145  22.481  -4.508  1.00 13.480          H  
ATOM   6888 1HD1 ILE A 435      -5.069  22.565  -1.295  1.00 13.480          H  
ATOM   6889 2HD1 ILE A 435      -5.474  22.688  -3.004  1.00 13.480          H  
ATOM   6890 3HD1 ILE A 435      -6.247  23.750  -1.834  1.00 13.480          H  
ATOM   6891  N   VAL A 436     -10.027  24.109  -4.561  1.00  9.170          N  
ATOM   6892  CA  VAL A 436     -11.146  24.287  -5.498  1.00 10.260          C  
ATOM   6893  C   VAL A 436     -11.693  22.957  -5.982  1.00 11.220          C  
ATOM   6894  O   VAL A 436     -10.984  22.162  -6.602  1.00 11.160          O  
ATOM   6895  CB  VAL A 436     -10.678  25.052  -6.745  1.00 13.930          C  
ATOM   6896  CG1 VAL A 436     -11.728  25.144  -7.822  1.00 13.930          C  
ATOM   6897  CG2 VAL A 436     -10.336  26.372  -6.399  1.00 13.930          C  
ATOM   6898  H   VAL A 436      -9.113  24.546  -4.712  1.00 11.000          H  
ATOM   6899  HA  VAL A 436     -11.939  24.846  -4.993  1.00 12.310          H  
ATOM   6900  HB  VAL A 436      -9.842  24.536  -7.157  1.00 16.710          H  
ATOM   6901 1HG1 VAL A 436     -11.307  25.691  -8.659  1.00 16.710          H  
ATOM   6902 2HG1 VAL A 436     -11.999  24.190  -8.147  1.00 16.710          H  
ATOM   6903 3HG1 VAL A 436     -12.608  25.675  -7.442  1.00 16.710          H  
ATOM   6904 1HG2 VAL A 436     -10.028  26.805  -7.295  1.00 16.710          H  
ATOM   6905 2HG2 VAL A 436     -11.208  26.883  -6.016  1.00 16.710          H  
ATOM   6906 3HG2 VAL A 436      -9.538  26.393  -5.660  1.00 16.710          H  
ATOM   6907  N   GLY A 437     -13.011  22.792  -5.843  1.00 12.170          N  
ATOM   6908  CA  GLY A 437     -13.717  21.562  -6.220  1.00 13.190          C  
ATOM   6909  C   GLY A 437     -13.571  21.151  -7.686  1.00 13.600          C  
ATOM   6910  O   GLY A 437     -13.522  19.964  -8.001  1.00 13.690          O  
ATOM   6911  H   GLY A 437     -13.528  23.530  -5.370  1.00 14.600          H  
ATOM   6912 1HA  GLY A 437     -13.360  20.751  -5.585  1.00 15.830          H  
ATOM   6913 2HA  GLY A 437     -14.774  21.686  -5.991  1.00 15.830          H  
ATOM   6914  N   ASP A 438     -13.464  22.130  -8.573  1.00 13.940          N  
ATOM   6915  CA  ASP A 438     -13.325  21.893 -10.005  1.00 14.420          C  
ATOM   6916  C   ASP A 438     -11.913  21.469 -10.414  1.00 13.480          C  
ATOM   6917  O   ASP A 438     -11.712  20.918 -11.500  1.00 13.780          O  
ATOM   6918  CB  ASP A 438     -13.645  23.178 -10.777  1.00 20.000          C  
ATOM   6919  CG  ASP A 438     -15.093  23.631 -10.691  1.00 20.000          C  
ATOM   6920  OD1 ASP A 438     -15.952  22.844 -10.382  1.00 20.000          O  
ATOM   6921  OD2 ASP A 438     -15.317  24.817 -10.900  1.00 20.000          O  
ATOM   6922  H   ASP A 438     -13.553  23.080  -8.244  1.00 16.730          H  
ATOM   6923  HA  ASP A 438     -14.022  21.106 -10.292  1.00 17.300          H  
ATOM   6924 1HB  ASP A 438     -13.017  23.977 -10.407  1.00 24.000          H  
ATOM   6925 2HB  ASP A 438     -13.393  23.033 -11.829  1.00 24.000          H  
ATOM   6926  N   GLY A 439     -10.905  21.845  -9.619  1.00 12.360          N  
ATOM   6927  CA  GLY A 439      -9.517  21.579  -9.974  1.00 11.410          C  
ATOM   6928  C   GLY A 439      -8.966  22.577 -11.001  1.00 11.350          C  
ATOM   6929  O   GLY A 439      -7.861  22.399 -11.514  1.00 10.710          O  
ATOM   6930  H   GLY A 439     -11.089  22.233  -8.690  1.00 14.830          H  
ATOM   6931 1HA  GLY A 439      -8.912  21.621  -9.067  1.00 13.690          H  
ATOM   6932 2HA  GLY A 439      -9.433  20.566 -10.363  1.00 13.690          H  
ATOM   6933  N   LYS A 440      -9.755  23.599 -11.337  1.00 12.110          N  
ATOM   6934  CA  LYS A 440      -9.387  24.588 -12.344  1.00 12.370          C  
ATOM   6935  C   LYS A 440      -9.146  25.973 -11.763  1.00 11.910          C  
ATOM   6936  O   LYS A 440      -9.702  26.327 -10.719  1.00 11.670          O  
ATOM   6937  CB  LYS A 440     -10.475  24.653 -13.420  1.00 17.210          C  
ATOM   6938  CG  LYS A 440     -10.760  23.309 -14.113  1.00 17.210          C  
ATOM   6939  CD  LYS A 440      -9.570  22.821 -14.964  1.00 17.210          C  
ATOM   6940  CE  LYS A 440      -9.892  21.532 -15.705  1.00 17.210          C  
ATOM   6941  NZ  LYS A 440      -9.935  20.354 -14.774  1.00 17.210          N  
ATOM   6942  H   LYS A 440     -10.641  23.670 -10.867  1.00 14.530          H  
ATOM   6943  HA  LYS A 440      -8.450  24.279 -12.804  1.00 14.840          H  
ATOM   6944 1HB  LYS A 440     -11.407  25.000 -12.973  1.00 20.660          H  
ATOM   6945 2HB  LYS A 440     -10.192  25.373 -14.188  1.00 20.660          H  
ATOM   6946 1HG  LYS A 440     -10.989  22.563 -13.358  1.00 20.660          H  
ATOM   6947 2HG  LYS A 440     -11.631  23.420 -14.758  1.00 20.660          H  
ATOM   6948 1HD  LYS A 440      -9.289  23.584 -15.696  1.00 20.660          H  
ATOM   6949 2HD  LYS A 440      -8.712  22.618 -14.326  1.00 20.660          H  
ATOM   6950 1HE  LYS A 440     -10.859  21.634 -16.193  1.00 20.660          H  
ATOM   6951 2HE  LYS A 440      -9.127  21.354 -16.466  1.00 20.660          H  
ATOM   6952 1HZ  LYS A 440     -10.148  19.518 -15.292  1.00 20.660          H  
ATOM   6953 2HZ  LYS A 440      -9.030  20.251 -14.326  1.00 20.660          H  
ATOM   6954 3HZ  LYS A 440     -10.644  20.496 -14.059  1.00 20.660          H  
ATOM   6955  N   TYR A 441      -8.339  26.760 -12.474  1.00 11.920          N  
ATOM   6956  CA  TYR A 441      -8.001  28.118 -12.056  1.00 11.740          C  
ATOM   6957  C   TYR A 441      -9.102  29.141 -12.311  1.00 12.820          C  
ATOM   6958  O   TYR A 441      -9.284  30.070 -11.533  1.00 13.120          O  
ATOM   6959  CB  TYR A 441      -6.701  28.543 -12.723  1.00 16.510          C  
ATOM   6960  CG  TYR A 441      -5.491  27.851 -12.130  1.00 16.510          C  
ATOM   6961  CD1 TYR A 441      -4.959  26.733 -12.757  1.00 16.510          C  
ATOM   6962  CD2 TYR A 441      -4.909  28.333 -10.956  1.00 16.510          C  
ATOM   6963  CE1 TYR A 441      -3.862  26.100 -12.219  1.00 16.510          C  
ATOM   6964  CE2 TYR A 441      -3.815  27.702 -10.424  1.00 16.510          C  
ATOM   6965  CZ  TYR A 441      -3.288  26.583 -11.053  1.00 16.510          C  
ATOM   6966  OH  TYR A 441      -2.196  25.936 -10.530  1.00 16.510          O  
ATOM   6967  H   TYR A 441      -7.922  26.387 -13.318  1.00 14.300          H  
ATOM   6968  HA  TYR A 441      -7.823  28.099 -10.981  1.00 14.090          H  
ATOM   6969 1HB  TYR A 441      -6.744  28.312 -13.788  1.00 19.810          H  
ATOM   6970 2HB  TYR A 441      -6.572  29.612 -12.628  1.00 19.810          H  
ATOM   6971  HD1 TYR A 441      -5.407  26.352 -13.674  1.00 19.810          H  
ATOM   6972  HD2 TYR A 441      -5.317  29.201 -10.455  1.00 19.810          H  
ATOM   6973  HE1 TYR A 441      -3.443  25.218 -12.709  1.00 19.810          H  
ATOM   6974  HE2 TYR A 441      -3.373  28.081  -9.508  1.00 19.810          H  
ATOM   6975  HH  TYR A 441      -1.969  25.172 -11.097  1.00 19.810          H  
ATOM   6976  N   GLY A 442      -9.863  28.982 -13.367  1.00 13.440          N  
ATOM   6977  CA  GLY A 442     -10.889  29.972 -13.624  1.00 14.520          C  
ATOM   6978  C   GLY A 442     -11.087  30.274 -15.080  1.00 15.540          C  
ATOM   6979  O   GLY A 442     -10.156  30.621 -15.813  1.00 15.520          O  
ATOM   6980  H   GLY A 442      -9.721  28.208 -14.000  1.00 16.130          H  
ATOM   6981 1HA  GLY A 442     -11.815  29.621 -13.208  1.00 17.420          H  
ATOM   6982 2HA  GLY A 442     -10.643  30.891 -13.108  1.00 17.420          H  
ATOM   6983  N   ALA A 443     -12.340  30.154 -15.475  1.00 16.510          N  
ATOM   6984  CA  ALA A 443     -12.751  30.364 -16.855  1.00 17.630          C  
ATOM   6985  C   ALA A 443     -14.228  30.679 -16.918  1.00 18.620          C  
ATOM   6986  O   ALA A 443     -14.995  30.296 -16.032  1.00 18.460          O  
ATOM   6987  CB  ALA A 443     -12.437  29.139 -17.692  1.00 24.230          C  
ATOM   6988  H   ALA A 443     -13.017  29.899 -14.750  1.00 19.810          H  
ATOM   6989  HA  ALA A 443     -12.202  31.219 -17.254  1.00 21.160          H  
ATOM   6990 1HB  ALA A 443     -12.734  29.318 -18.725  1.00 29.080          H  
ATOM   6991 2HB  ALA A 443     -11.359  28.939 -17.655  1.00 29.080          H  
ATOM   6992 3HB  ALA A 443     -12.981  28.281 -17.300  1.00 29.080          H  
ATOM   6993  N   ARG A 444     -14.643  31.349 -17.987  1.00 19.670          N  
ATOM   6994  CA  ARG A 444     -16.049  31.685 -18.155  1.00 20.660          C  
ATOM   6995  C   ARG A 444     -16.668  31.036 -19.371  1.00 21.490          C  
ATOM   6996  O   ARG A 444     -16.134  31.117 -20.481  1.00 21.760          O  
ATOM   6997  CB  ARG A 444     -16.210  33.185 -18.277  1.00 28.530          C  
ATOM   6998  CG  ARG A 444     -17.644  33.700 -18.390  1.00 28.530          C  
ATOM   6999  CD  ARG A 444     -17.671  35.183 -18.418  1.00 28.530          C  
ATOM   7000  NE  ARG A 444     -17.025  35.721 -19.612  1.00 28.530          N  
ATOM   7001  CZ  ARG A 444     -16.588  37.000 -19.762  1.00 28.530          C  
ATOM   7002  NH1 ARG A 444     -16.727  37.887 -18.791  1.00 28.530          N  
ATOM   7003  NH2 ARG A 444     -16.011  37.363 -20.896  1.00 28.530          N  
ATOM   7004  H   ARG A 444     -13.976  31.628 -18.697  1.00 23.600          H  
ATOM   7005  HA  ARG A 444     -16.591  31.352 -17.275  1.00 24.790          H  
ATOM   7006 1HB  ARG A 444     -15.773  33.641 -17.429  1.00 34.230          H  
ATOM   7007 2HB  ARG A 444     -15.660  33.533 -19.146  1.00 34.230          H  
ATOM   7008 1HG  ARG A 444     -18.109  33.337 -19.307  1.00 34.230          H  
ATOM   7009 2HG  ARG A 444     -18.220  33.358 -17.525  1.00 34.230          H  
ATOM   7010 1HD  ARG A 444     -18.708  35.525 -18.399  1.00 34.230          H  
ATOM   7011 2HD  ARG A 444     -17.152  35.558 -17.558  1.00 34.230          H  
ATOM   7012  HE  ARG A 444     -16.892  35.087 -20.393  1.00 34.230          H  
ATOM   7013 1HH1 ARG A 444     -17.166  37.636 -17.921  1.00 34.230          H  
ATOM   7014 2HH1 ARG A 444     -16.391  38.834 -18.920  1.00 34.230          H  
ATOM   7015 1HH2 ARG A 444     -15.896  36.694 -21.645  1.00 34.230          H  
ATOM   7016 2HH2 ARG A 444     -15.682  38.311 -21.017  1.00 34.230          H  
ATOM   7017  N   ASP A 445     -17.825  30.424 -19.159  1.00 21.970          N  
ATOM   7018  CA  ASP A 445     -18.571  29.823 -20.248  1.00 22.880          C  
ATOM   7019  C   ASP A 445     -19.432  30.904 -20.881  1.00 24.030          C  
ATOM   7020  O   ASP A 445     -20.404  31.387 -20.279  1.00 24.550          O  
ATOM   7021  CB  ASP A 445     -19.403  28.618 -19.800  1.00 31.670          C  
ATOM   7022  CG  ASP A 445     -20.117  27.913 -20.989  1.00 31.670          C  
ATOM   7023  OD1 ASP A 445     -20.296  28.553 -22.033  1.00 31.670          O  
ATOM   7024  OD2 ASP A 445     -20.441  26.748 -20.855  1.00 31.670          O  
ATOM   7025  H   ASP A 445     -18.166  30.368 -18.194  1.00 26.360          H  
ATOM   7026  HA  ASP A 445     -17.865  29.469 -21.000  1.00 27.460          H  
ATOM   7027 1HB  ASP A 445     -18.758  27.897 -19.299  1.00 38.000          H  
ATOM   7028 2HB  ASP A 445     -20.156  28.940 -19.077  1.00 38.000          H  
ATOM   7029  N   ALA A 446     -19.008  31.339 -22.062  1.00 24.480          N  
ATOM   7030  CA  ALA A 446     -19.570  32.456 -22.812  1.00 25.590          C  
ATOM   7031  C   ALA A 446     -21.042  32.278 -23.160  1.00 26.580          C  
ATOM   7032  O   ALA A 446     -21.753  33.266 -23.392  1.00 27.230          O  
ATOM   7033  CB  ALA A 446     -18.784  32.657 -24.093  1.00 35.380          C  
ATOM   7034  H   ALA A 446     -18.209  30.854 -22.453  1.00 29.380          H  
ATOM   7035  HA  ALA A 446     -19.475  33.347 -22.193  1.00 30.710          H  
ATOM   7036 1HB  ALA A 446     -19.180  33.518 -24.632  1.00 42.460          H  
ATOM   7037 2HB  ALA A 446     -17.734  32.826 -23.854  1.00 42.460          H  
ATOM   7038 3HB  ALA A 446     -18.881  31.765 -24.714  1.00 42.460          H  
ATOM   7039  N   ASP A 447     -21.515  31.034 -23.224  1.00 26.760          N  
ATOM   7040  CA  ASP A 447     -22.904  30.818 -23.602  1.00 27.770          C  
ATOM   7041  C   ASP A 447     -23.874  30.943 -22.430  1.00 27.670          C  
ATOM   7042  O   ASP A 447     -25.090  30.978 -22.638  1.00 28.530          O  
ATOM   7043  CB  ASP A 447     -23.067  29.454 -24.270  1.00 38.470          C  
ATOM   7044  CG  ASP A 447     -22.410  29.362 -25.673  1.00 38.470          C  
ATOM   7045  OD1 ASP A 447     -22.264  30.366 -26.341  1.00 38.470          O  
ATOM   7046  OD2 ASP A 447     -22.075  28.270 -26.060  1.00 38.470          O  
ATOM   7047  H   ASP A 447     -20.920  30.223 -22.973  1.00 32.110          H  
ATOM   7048  HA  ASP A 447     -23.172  31.575 -24.337  1.00 33.320          H  
ATOM   7049 1HB  ASP A 447     -22.613  28.691 -23.623  1.00 46.170          H  
ATOM   7050 2HB  ASP A 447     -24.126  29.218 -24.359  1.00 46.170          H  
ATOM   7051  N   THR A 448     -23.356  30.980 -21.192  1.00 26.650          N  
ATOM   7052  CA  THR A 448     -24.206  31.059 -20.013  1.00 26.520          C  
ATOM   7053  C   THR A 448     -23.744  32.185 -19.094  1.00 25.870          C  
ATOM   7054  O   THR A 448     -24.479  32.609 -18.199  1.00 25.900          O  
ATOM   7055  CB  THR A 448     -24.238  29.723 -19.246  1.00 37.180          C  
ATOM   7056  OG1 THR A 448     -22.927  29.404 -18.782  1.00 37.180          O  
ATOM   7057  CG2 THR A 448     -24.713  28.606 -20.151  1.00 37.180          C  
ATOM   7058  H   THR A 448     -22.347  30.987 -21.023  1.00 31.980          H  
ATOM   7059  HA  THR A 448     -25.222  31.290 -20.330  1.00 31.820          H  
ATOM   7060  HB  THR A 448     -24.911  29.816 -18.399  1.00 44.620          H  
ATOM   7061  HG1 THR A 448     -22.980  28.667 -18.165  1.00 44.620          H  
ATOM   7062 1HG2 THR A 448     -24.733  27.673 -19.591  1.00 44.620          H  
ATOM   7063 2HG2 THR A 448     -25.714  28.836 -20.516  1.00 44.620          H  
ATOM   7064 3HG2 THR A 448     -24.035  28.499 -20.994  1.00 44.620          H  
ATOM   7065  N   LYS A 449     -22.528  32.680 -19.358  1.00 25.280          N  
ATOM   7066  CA  LYS A 449     -21.815  33.693 -18.575  1.00 24.570          C  
ATOM   7067  C   LYS A 449     -21.566  33.213 -17.152  1.00 23.490          C  
ATOM   7068  O   LYS A 449     -21.753  33.944 -16.175  1.00 23.010          O  
ATOM   7069  CB  LYS A 449     -22.561  35.034 -18.580  1.00 34.680          C  
ATOM   7070  CG  LYS A 449     -22.870  35.596 -19.988  1.00 34.680          C  
ATOM   7071  CD  LYS A 449     -21.584  35.932 -20.766  1.00 34.680          C  
ATOM   7072  CE  LYS A 449     -21.860  36.693 -22.070  1.00 34.680          C  
ATOM   7073  NZ  LYS A 449     -22.670  35.890 -23.034  1.00 34.680          N  
ATOM   7074  H   LYS A 449     -21.999  32.250 -20.111  1.00 30.340          H  
ATOM   7075  HA  LYS A 449     -20.837  33.839 -19.030  1.00 29.480          H  
ATOM   7076 1HB  LYS A 449     -23.501  34.937 -18.040  1.00 41.620          H  
ATOM   7077 2HB  LYS A 449     -21.963  35.776 -18.052  1.00 41.620          H  
ATOM   7078 1HG  LYS A 449     -23.440  34.852 -20.543  1.00 41.620          H  
ATOM   7079 2HG  LYS A 449     -23.476  36.495 -19.889  1.00 41.620          H  
ATOM   7080 1HD  LYS A 449     -20.915  36.524 -20.140  1.00 41.620          H  
ATOM   7081 2HD  LYS A 449     -21.078  35.007 -21.034  1.00 41.620          H  
ATOM   7082 1HE  LYS A 449     -22.382  37.622 -21.852  1.00 41.620          H  
ATOM   7083 2HE  LYS A 449     -20.902  36.927 -22.534  1.00 41.620          H  
ATOM   7084 1HZ  LYS A 449     -22.808  36.413 -23.886  1.00 41.620          H  
ATOM   7085 2HZ  LYS A 449     -22.180  34.996 -23.249  1.00 41.620          H  
ATOM   7086 3HZ  LYS A 449     -23.565  35.671 -22.633  1.00 41.620          H  
ATOM   7087  N   ILE A 450     -21.113  31.971 -17.057  1.00 23.100          N  
ATOM   7088  CA  ILE A 450     -20.823  31.356 -15.762  1.00 22.090          C  
ATOM   7089  C   ILE A 450     -19.355  31.075 -15.528  1.00 20.970          C  
ATOM   7090  O   ILE A 450     -18.678  30.457 -16.358  1.00 20.930          O  
ATOM   7091  CB  ILE A 450     -21.636  30.059 -15.539  1.00 31.330          C  
ATOM   7092  CG1 ILE A 450     -23.149  30.415 -15.546  1.00 31.330          C  
ATOM   7093  CG2 ILE A 450     -21.201  29.354 -14.206  1.00 31.330          C  
ATOM   7094  CD1 ILE A 450     -24.098  29.229 -15.552  1.00 31.330          C  
ATOM   7095  H   ILE A 450     -20.971  31.490 -17.952  1.00 27.720          H  
ATOM   7096  HA  ILE A 450     -21.139  32.054 -14.990  1.00 26.510          H  
ATOM   7097  HB  ILE A 450     -21.461  29.382 -16.371  1.00 37.600          H  
ATOM   7098 1HG1 ILE A 450     -23.365  31.031 -14.676  1.00 37.600          H  
ATOM   7099 2HG1 ILE A 450     -23.355  31.002 -16.433  1.00 37.600          H  
ATOM   7100 1HG2 ILE A 450     -21.769  28.444 -14.063  1.00 37.600          H  
ATOM   7101 2HG2 ILE A 450     -20.143  29.086 -14.233  1.00 37.600          H  
ATOM   7102 3HG2 ILE A 450     -21.376  30.023 -13.360  1.00 37.600          H  
ATOM   7103 1HD1 ILE A 450     -25.125  29.597 -15.571  1.00 37.600          H  
ATOM   7104 2HD1 ILE A 450     -23.923  28.616 -16.424  1.00 37.600          H  
ATOM   7105 3HD1 ILE A 450     -23.958  28.629 -14.662  1.00 37.600          H  
ATOM   7106  N   TRP A 451     -18.868  31.550 -14.384  1.00 20.070          N  
ATOM   7107  CA  TRP A 451     -17.492  31.316 -13.983  1.00 18.950          C  
ATOM   7108  C   TRP A 451     -17.305  30.006 -13.243  1.00 18.220          C  
ATOM   7109  O   TRP A 451     -18.067  29.669 -12.337  1.00 18.140          O  
ATOM   7110  CB  TRP A 451     -16.984  32.459 -13.115  1.00 26.980          C  
ATOM   7111  CG  TRP A 451     -16.698  33.629 -13.869  1.00 26.980          C  
ATOM   7112  CD1 TRP A 451     -17.500  34.686 -14.110  1.00 26.980          C  
ATOM   7113  CD2 TRP A 451     -15.449  33.899 -14.515  1.00 26.980          C  
ATOM   7114  NE1 TRP A 451     -16.851  35.590 -14.883  1.00 26.980          N  
ATOM   7115  CE2 TRP A 451     -15.573  35.118 -15.136  1.00 26.980          C  
ATOM   7116  CE3 TRP A 451     -14.246  33.193 -14.614  1.00 26.980          C  
ATOM   7117  CZ2 TRP A 451     -14.535  35.668 -15.870  1.00 26.980          C  
ATOM   7118  CZ3 TRP A 451     -13.204  33.740 -15.338  1.00 26.980          C  
ATOM   7119  CH2 TRP A 451     -13.344  34.946 -15.950  1.00 26.980          C  
ATOM   7120  H   TRP A 451     -19.501  32.060 -13.768  1.00 24.080          H  
ATOM   7121  HA  TRP A 451     -16.882  31.287 -14.879  1.00 22.740          H  
ATOM   7122 1HB  TRP A 451     -17.714  32.709 -12.355  1.00 32.370          H  
ATOM   7123 2HB  TRP A 451     -16.070  32.151 -12.626  1.00 32.370          H  
ATOM   7124  HD1 TRP A 451     -18.526  34.787 -13.753  1.00 32.370          H  
ATOM   7125  HE1 TRP A 451     -17.272  36.447 -15.211  1.00 32.370          H  
ATOM   7126  HE3 TRP A 451     -14.135  32.224 -14.130  1.00 32.370          H  
ATOM   7127  HZ2 TRP A 451     -14.630  36.622 -16.372  1.00 32.370          H  
ATOM   7128  HZ3 TRP A 451     -12.271  33.180 -15.407  1.00 32.370          H  
ATOM   7129  HH2 TRP A 451     -12.507  35.348 -16.517  1.00 32.370          H  
ATOM   7130  N   ASN A 452     -16.241  29.301 -13.590  1.00 17.720          N  
ATOM   7131  CA  ASN A 452     -15.874  28.073 -12.908  1.00 16.990          C  
ATOM   7132  C   ASN A 452     -14.510  28.278 -12.257  1.00 15.710          C  
ATOM   7133  O   ASN A 452     -13.915  29.357 -12.416  1.00 15.450          O  
ATOM   7134  CB  ASN A 452     -15.863  26.936 -13.905  1.00 24.080          C  
ATOM   7135  CG  ASN A 452     -17.222  26.711 -14.489  1.00 24.080          C  
ATOM   7136  OD1 ASN A 452     -18.190  26.417 -13.778  1.00 24.080          O  
ATOM   7137  ND2 ASN A 452     -17.317  26.854 -15.785  1.00 24.080          N  
ATOM   7138  H   ASN A 452     -15.689  29.623 -14.388  1.00 21.260          H  
ATOM   7139  HA  ASN A 452     -16.597  27.858 -12.120  1.00 20.390          H  
ATOM   7140 1HB  ASN A 452     -15.161  27.162 -14.708  1.00 28.890          H  
ATOM   7141 2HB  ASN A 452     -15.531  26.018 -13.415  1.00 28.890          H  
ATOM   7142 1HD2 ASN A 452     -18.198  26.729 -16.239  1.00 28.890          H  
ATOM   7143 2HD2 ASN A 452     -16.510  27.097 -16.323  1.00 28.890          H  
ATOM   7144  N   GLY A 453     -13.999  27.259 -11.548  1.00 14.970          N  
ATOM   7145  CA  GLY A 453     -12.668  27.322 -10.952  1.00 13.730          C  
ATOM   7146  C   GLY A 453     -12.570  28.319  -9.802  1.00 13.130          C  
ATOM   7147  O   GLY A 453     -13.586  28.773  -9.253  1.00 13.520          O  
ATOM   7148  H   GLY A 453     -14.544  26.391 -11.409  1.00 17.960          H  
ATOM   7149 1HA  GLY A 453     -12.397  26.331 -10.598  1.00 16.480          H  
ATOM   7150 2HA  GLY A 453     -11.939  27.579 -11.717  1.00 16.480          H  
ATOM   7151  N   MET A 454     -11.328  28.692  -9.477  1.00 12.210          N  
ATOM   7152  CA  MET A 454     -11.065  29.616  -8.370  1.00 11.530          C  
ATOM   7153  C   MET A 454     -11.762  30.945  -8.546  1.00 12.290          C  
ATOM   7154  O   MET A 454     -12.283  31.521  -7.582  1.00 12.150          O  
ATOM   7155  CB  MET A 454      -9.617  30.022  -8.301  1.00 16.410          C  
ATOM   7156  CG  MET A 454      -8.686  28.958  -7.962  1.00 16.410          C  
ATOM   7157  SD  MET A 454      -7.065  29.463  -7.827  1.00 16.410          S  
ATOM   7158  CE  MET A 454      -7.376  29.995  -6.215  1.00 16.410          C  
ATOM   7159  H   MET A 454     -10.563  28.210  -9.962  1.00 14.650          H  
ATOM   7160  HA  MET A 454     -11.403  29.163  -7.437  1.00 13.840          H  
ATOM   7161 1HB  MET A 454      -9.317  30.401  -9.244  1.00 19.700          H  
ATOM   7162 2HB  MET A 454      -9.562  30.854  -7.635  1.00 19.700          H  
ATOM   7163 1HG  MET A 454      -8.975  28.598  -7.008  1.00 19.700          H  
ATOM   7164 2HG  MET A 454      -8.751  28.167  -8.694  1.00 19.700          H  
ATOM   7165 1HE  MET A 454      -6.519  30.417  -5.754  1.00 19.700          H  
ATOM   7166 2HE  MET A 454      -8.135  30.701  -6.191  1.00 19.700          H  
ATOM   7167 3HE  MET A 454      -7.703  29.150  -5.655  1.00 19.700          H  
ATOM   7168  N   VAL A 455     -11.758  31.443  -9.784  1.00 13.140          N  
ATOM   7169  CA  VAL A 455     -12.381  32.727 -10.032  1.00 13.970          C  
ATOM   7170  C   VAL A 455     -13.857  32.604  -9.719  1.00 14.590          C  
ATOM   7171  O   VAL A 455     -14.398  33.475  -9.040  1.00 14.690          O  
ATOM   7172  CB  VAL A 455     -12.171  33.213 -11.477  1.00 19.230          C  
ATOM   7173  CG1 VAL A 455     -13.011  34.515 -11.737  1.00 19.230          C  
ATOM   7174  CG2 VAL A 455     -10.683  33.454 -11.709  1.00 19.230          C  
ATOM   7175  H   VAL A 455     -11.268  30.917 -10.514  1.00 15.770          H  
ATOM   7176  HA  VAL A 455     -11.943  33.464  -9.358  1.00 16.760          H  
ATOM   7177  HB  VAL A 455     -12.522  32.450 -12.169  1.00 23.070          H  
ATOM   7178 1HG1 VAL A 455     -12.858  34.860 -12.750  1.00 23.070          H  
ATOM   7179 2HG1 VAL A 455     -14.072  34.320 -11.589  1.00 23.070          H  
ATOM   7180 3HG1 VAL A 455     -12.703  35.298 -11.058  1.00 23.070          H  
ATOM   7181 1HG2 VAL A 455     -10.540  33.774 -12.722  1.00 23.070          H  
ATOM   7182 2HG2 VAL A 455     -10.319  34.204 -11.037  1.00 23.070          H  
ATOM   7183 3HG2 VAL A 455     -10.125  32.537 -11.538  1.00 23.070          H  
ATOM   7184  N   GLY A 456     -14.516  31.533 -10.188  1.00 15.010          N  
ATOM   7185  CA  GLY A 456     -15.932  31.371  -9.885  1.00 15.690          C  
ATOM   7186  C   GLY A 456     -16.200  31.344  -8.380  1.00 15.020          C  
ATOM   7187  O   GLY A 456     -17.130  31.996  -7.893  1.00 15.450          O  
ATOM   7188  H   GLY A 456     -14.050  30.839 -10.785  1.00 18.010          H  
ATOM   7189 1HA  GLY A 456     -16.494  32.181 -10.334  1.00 18.830          H  
ATOM   7190 2HA  GLY A 456     -16.286  30.443 -10.336  1.00 18.830          H  
ATOM   7191  N   GLU A 457     -15.358  30.671  -7.603  1.00 13.960          N  
ATOM   7192  CA  GLU A 457     -15.622  30.660  -6.170  1.00 13.350          C  
ATOM   7193  C   GLU A 457     -15.574  32.073  -5.569  1.00 13.110          C  
ATOM   7194  O   GLU A 457     -16.412  32.429  -4.728  1.00 13.170          O  
ATOM   7195  CB  GLU A 457     -14.679  29.696  -5.449  1.00 18.930          C  
ATOM   7196  CG  GLU A 457     -14.997  28.215  -5.752  1.00 18.930          C  
ATOM   7197  CD  GLU A 457     -14.107  27.258  -5.055  1.00 18.930          C  
ATOM   7198  OE1 GLU A 457     -13.120  27.699  -4.537  1.00 18.930          O  
ATOM   7199  OE2 GLU A 457     -14.406  26.079  -5.046  1.00 18.930          O  
ATOM   7200  H   GLU A 457     -14.604  30.118  -8.030  1.00 16.750          H  
ATOM   7201  HA  GLU A 457     -16.631  30.280  -6.031  1.00 16.020          H  
ATOM   7202 1HB  GLU A 457     -13.650  29.894  -5.760  1.00 22.720          H  
ATOM   7203 2HB  GLU A 457     -14.739  29.855  -4.372  1.00 22.720          H  
ATOM   7204 1HG  GLU A 457     -16.027  28.013  -5.464  1.00 22.720          H  
ATOM   7205 2HG  GLU A 457     -14.913  28.060  -6.829  1.00 22.720          H  
ATOM   7206  N   LEU A 458     -14.647  32.924  -6.020  1.00 12.970          N  
ATOM   7207  CA  LEU A 458     -14.659  34.277  -5.466  1.00 12.890          C  
ATOM   7208  C   LEU A 458     -15.919  35.038  -5.942  1.00 14.080          C  
ATOM   7209  O   LEU A 458     -16.602  35.704  -5.157  1.00 14.150          O  
ATOM   7210  CB  LEU A 458     -13.412  35.061  -5.896  1.00 18.080          C  
ATOM   7211  CG  LEU A 458     -12.029  34.573  -5.369  1.00 18.080          C  
ATOM   7212  CD1 LEU A 458     -10.956  35.466  -5.993  1.00 18.080          C  
ATOM   7213  CD2 LEU A 458     -11.958  34.601  -3.846  1.00 18.080          C  
ATOM   7214  H   LEU A 458     -13.929  32.596  -6.682  1.00 15.560          H  
ATOM   7215  HA  LEU A 458     -14.702  34.213  -4.382  1.00 15.470          H  
ATOM   7216 1HB  LEU A 458     -13.368  35.016  -6.982  1.00 21.690          H  
ATOM   7217 2HB  LEU A 458     -13.536  36.101  -5.601  1.00 21.690          H  
ATOM   7218  HG  LEU A 458     -11.856  33.546  -5.706  1.00 21.690          H  
ATOM   7219 1HD1 LEU A 458      -9.993  35.150  -5.668  1.00 21.690          H  
ATOM   7220 2HD1 LEU A 458     -11.011  35.402  -7.079  1.00 21.690          H  
ATOM   7221 3HD1 LEU A 458     -11.110  36.497  -5.685  1.00 21.690          H  
ATOM   7222 1HD2 LEU A 458     -10.988  34.258  -3.538  1.00 21.690          H  
ATOM   7223 2HD2 LEU A 458     -12.110  35.586  -3.504  1.00 21.690          H  
ATOM   7224 3HD2 LEU A 458     -12.710  33.955  -3.415  1.00 21.690          H  
ATOM   7225  N   VAL A 459     -16.294  34.839  -7.211  1.00 15.010          N  
ATOM   7226  CA  VAL A 459     -17.433  35.522  -7.840  1.00 16.200          C  
ATOM   7227  C   VAL A 459     -18.756  35.257  -7.163  1.00 16.560          C  
ATOM   7228  O   VAL A 459     -19.561  36.173  -6.986  1.00 17.140          O  
ATOM   7229  CB  VAL A 459     -17.570  35.113  -9.324  1.00 22.200          C  
ATOM   7230  CG1 VAL A 459     -18.878  35.624  -9.946  1.00 22.200          C  
ATOM   7231  CG2 VAL A 459     -16.471  35.692 -10.062  1.00 22.200          C  
ATOM   7232  H   VAL A 459     -15.700  34.238  -7.792  1.00 18.010          H  
ATOM   7233  HA  VAL A 459     -17.239  36.592  -7.800  1.00 19.440          H  
ATOM   7234  HB  VAL A 459     -17.556  34.036  -9.397  1.00 26.640          H  
ATOM   7235 1HG1 VAL A 459     -18.919  35.317 -10.990  1.00 26.640          H  
ATOM   7236 2HG1 VAL A 459     -19.734  35.217  -9.431  1.00 26.640          H  
ATOM   7237 3HG1 VAL A 459     -18.909  36.712  -9.885  1.00 26.640          H  
ATOM   7238 1HG2 VAL A 459     -16.546  35.406 -11.108  1.00 26.640          H  
ATOM   7239 2HG2 VAL A 459     -16.550  36.764  -9.952  1.00 26.640          H  
ATOM   7240 3HG2 VAL A 459     -15.536  35.375  -9.673  1.00 26.640          H  
ATOM   7241  N   TYR A 460     -18.996  34.016  -6.786  1.00 16.280          N  
ATOM   7242  CA  TYR A 460     -20.272  33.680  -6.198  1.00 16.760          C  
ATOM   7243  C   TYR A 460     -20.244  33.639  -4.664  1.00 15.920          C  
ATOM   7244  O   TYR A 460     -21.194  33.151  -4.046  1.00 16.210          O  
ATOM   7245  CB  TYR A 460     -20.750  32.357  -6.803  1.00 23.270          C  
ATOM   7246  CG  TYR A 460     -20.859  32.459  -8.340  1.00 23.270          C  
ATOM   7247  CD1 TYR A 460     -19.936  31.792  -9.127  1.00 23.270          C  
ATOM   7248  CD2 TYR A 460     -21.828  33.251  -8.950  1.00 23.270          C  
ATOM   7249  CE1 TYR A 460     -19.958  31.904 -10.494  1.00 23.270          C  
ATOM   7250  CE2 TYR A 460     -21.850  33.363 -10.342  1.00 23.270          C  
ATOM   7251  CZ  TYR A 460     -20.906  32.689 -11.110  1.00 23.270          C  
ATOM   7252  OH  TYR A 460     -20.902  32.804 -12.492  1.00 23.270          O  
ATOM   7253  H   TYR A 460     -18.300  33.293  -6.998  1.00 19.540          H  
ATOM   7254  HA  TYR A 460     -20.985  34.451  -6.481  1.00 20.110          H  
ATOM   7255 1HB  TYR A 460     -20.042  31.562  -6.555  1.00 27.930          H  
ATOM   7256 2HB  TYR A 460     -21.723  32.086  -6.397  1.00 27.930          H  
ATOM   7257  HD1 TYR A 460     -19.183  31.175  -8.661  1.00 27.930          H  
ATOM   7258  HD2 TYR A 460     -22.557  33.790  -8.347  1.00 27.930          H  
ATOM   7259  HE1 TYR A 460     -19.220  31.374 -11.079  1.00 27.930          H  
ATOM   7260  HE2 TYR A 460     -22.602  33.989 -10.824  1.00 27.930          H  
ATOM   7261  HH  TYR A 460     -21.600  33.416 -12.766  1.00 27.930          H  
ATOM   7262  N   GLY A 461     -19.168  34.156  -4.043  1.00 14.910          N  
ATOM   7263  CA  GLY A 461     -19.071  34.214  -2.585  1.00 14.070          C  
ATOM   7264  C   GLY A 461     -18.782  32.887  -1.872  1.00 13.400          C  
ATOM   7265  O   GLY A 461     -19.155  32.721  -0.710  1.00 13.030          O  
ATOM   7266  H   GLY A 461     -18.398  34.561  -4.588  1.00 17.890          H  
ATOM   7267 1HA  GLY A 461     -18.285  34.926  -2.328  1.00 16.880          H  
ATOM   7268 2HA  GLY A 461     -19.995  34.631  -2.193  1.00 16.880          H  
ATOM   7269  N   LYS A 462     -18.142  31.929  -2.550  1.00 13.310          N  
ATOM   7270  CA  LYS A 462     -17.861  30.624  -1.952  1.00 12.840          C  
ATOM   7271  C   LYS A 462     -16.499  30.598  -1.251  1.00 11.530          C  
ATOM   7272  O   LYS A 462     -16.133  29.614  -0.603  1.00 11.030          O  
ATOM   7273  CB  LYS A 462     -17.911  29.546  -3.029  1.00 18.160          C  
ATOM   7274  CG  LYS A 462     -19.289  29.366  -3.664  1.00 18.160          C  
ATOM   7275  CD  LYS A 462     -19.278  28.277  -4.736  1.00 18.160          C  
ATOM   7276  CE  LYS A 462     -20.656  28.103  -5.369  1.00 18.160          C  
ATOM   7277  NZ  LYS A 462     -20.653  27.054  -6.433  1.00 18.160          N  
ATOM   7278  H   LYS A 462     -17.806  32.108  -3.498  1.00 15.970          H  
ATOM   7279  HA  LYS A 462     -18.625  30.414  -1.205  1.00 15.410          H  
ATOM   7280 1HB  LYS A 462     -17.213  29.798  -3.807  1.00 21.800          H  
ATOM   7281 2HB  LYS A 462     -17.597  28.591  -2.608  1.00 21.800          H  
ATOM   7282 1HG  LYS A 462     -20.010  29.106  -2.889  1.00 21.800          H  
ATOM   7283 2HG  LYS A 462     -19.599  30.312  -4.117  1.00 21.800          H  
ATOM   7284 1HD  LYS A 462     -18.564  28.546  -5.516  1.00 21.800          H  
ATOM   7285 2HD  LYS A 462     -18.965  27.331  -4.293  1.00 21.800          H  
ATOM   7286 1HE  LYS A 462     -21.370  27.822  -4.597  1.00 21.800          H  
ATOM   7287 2HE  LYS A 462     -20.967  29.052  -5.810  1.00 21.800          H  
ATOM   7288 1HZ  LYS A 462     -21.580  26.969  -6.827  1.00 21.800          H  
ATOM   7289 2HZ  LYS A 462     -20.002  27.310  -7.162  1.00 21.800          H  
ATOM   7290 3HZ  LYS A 462     -20.377  26.168  -6.034  1.00 21.800          H  
ATOM   7291  N   ALA A 463     -15.751  31.684  -1.404  1.00 11.060          N  
ATOM   7292  CA  ALA A 463     -14.411  31.853  -0.857  1.00  9.860          C  
ATOM   7293  C   ALA A 463     -14.172  33.337  -0.633  1.00  9.650          C  
ATOM   7294  O   ALA A 463     -14.857  34.171  -1.227  1.00 10.510          O  
ATOM   7295  CB  ALA A 463     -13.368  31.262  -1.786  1.00 14.280          C  
ATOM   7296  H   ALA A 463     -16.151  32.444  -1.936  1.00 13.270          H  
ATOM   7297  HA  ALA A 463     -14.360  31.352   0.109  1.00 11.830          H  
ATOM   7298 1HB  ALA A 463     -12.376  31.399  -1.348  1.00 17.140          H  
ATOM   7299 2HB  ALA A 463     -13.565  30.196  -1.916  1.00 17.140          H  
ATOM   7300 3HB  ALA A 463     -13.413  31.756  -2.753  1.00 17.140          H  
ATOM   7301  N   ASP A 464     -13.242  33.668   0.260  1.00  8.590          N  
ATOM   7302  CA  ASP A 464     -12.934  35.058   0.579  1.00  8.470          C  
ATOM   7303  C   ASP A 464     -11.692  35.583  -0.121  1.00  8.380          C  
ATOM   7304  O   ASP A 464     -11.552  36.788  -0.344  1.00  8.930          O  
ATOM   7305  CB  ASP A 464     -12.734  35.198   2.070  1.00 11.910          C  
ATOM   7306  CG  ASP A 464     -13.957  34.876   2.902  1.00 11.910          C  
ATOM   7307  OD1 ASP A 464     -14.988  35.476   2.720  1.00 11.910          O  
ATOM   7308  OD2 ASP A 464     -13.830  34.003   3.745  1.00 11.910          O  
ATOM   7309  H   ASP A 464     -12.681  32.940   0.707  1.00 10.310          H  
ATOM   7310  HA  ASP A 464     -13.781  35.673   0.276  1.00 10.160          H  
ATOM   7311 1HB  ASP A 464     -11.948  34.507   2.348  1.00 14.290          H  
ATOM   7312 2HB  ASP A 464     -12.397  36.209   2.297  1.00 14.290          H  
ATOM   7313  N   ILE A 465     -10.738  34.695  -0.355  1.00  7.730          N  
ATOM   7314  CA  ILE A 465      -9.460  35.071  -0.951  1.00  7.660          C  
ATOM   7315  C   ILE A 465      -8.879  33.899  -1.727  1.00  7.380          C  
ATOM   7316  O   ILE A 465      -9.101  32.744  -1.357  1.00  6.820          O  
ATOM   7317  CB  ILE A 465      -8.484  35.543   0.158  1.00 10.750          C  
ATOM   7318  CG1 ILE A 465      -7.194  36.162  -0.437  1.00 10.750          C  
ATOM   7319  CG2 ILE A 465      -8.134  34.382   1.037  1.00 10.750          C  
ATOM   7320  CD1 ILE A 465      -6.354  36.951   0.558  1.00 10.750          C  
ATOM   7321  H   ILE A 465     -10.900  33.727  -0.074  1.00  9.280          H  
ATOM   7322  HA  ILE A 465      -9.623  35.893  -1.648  1.00  9.190          H  
ATOM   7323  HB  ILE A 465      -8.978  36.302   0.753  1.00 12.900          H  
ATOM   7324 1HG1 ILE A 465      -6.579  35.374  -0.836  1.00 12.900          H  
ATOM   7325 2HG1 ILE A 465      -7.467  36.819  -1.253  1.00 12.900          H  
ATOM   7326 1HG2 ILE A 465      -7.493  34.694   1.836  1.00 12.900          H  
ATOM   7327 2HG2 ILE A 465      -9.042  33.962   1.452  1.00 12.900          H  
ATOM   7328 3HG2 ILE A 465      -7.622  33.631   0.453  1.00 12.900          H  
ATOM   7329 1HD1 ILE A 465      -5.479  37.341   0.049  1.00 12.900          H  
ATOM   7330 2HD1 ILE A 465      -6.944  37.774   0.951  1.00 12.900          H  
ATOM   7331 3HD1 ILE A 465      -6.028  36.324   1.373  1.00 12.900          H  
ATOM   7332  N   ALA A 466      -8.171  34.201  -2.805  1.00  7.860          N  
ATOM   7333  CA  ALA A 466      -7.501  33.202  -3.613  1.00  7.540          C  
ATOM   7334  C   ALA A 466      -5.986  33.344  -3.638  1.00  7.070          C  
ATOM   7335  O   ALA A 466      -5.441  34.179  -4.376  1.00  7.800          O  
ATOM   7336  CB  ALA A 466      -7.990  33.318  -5.021  1.00 10.680          C  
ATOM   7337  H   ALA A 466      -8.089  35.182  -3.079  1.00  9.430          H  
ATOM   7338  HA  ALA A 466      -7.732  32.217  -3.214  1.00  9.050          H  
ATOM   7339 1HB  ALA A 466      -7.502  32.615  -5.617  1.00 12.820          H  
ATOM   7340 2HB  ALA A 466      -9.064  33.159  -5.051  1.00 12.820          H  
ATOM   7341 3HB  ALA A 466      -7.749  34.291  -5.374  1.00 12.820          H  
ATOM   7342  N   ILE A 467      -5.292  32.507  -2.871  1.00  5.980          N  
ATOM   7343  CA  ILE A 467      -3.839  32.573  -2.816  1.00  5.620          C  
ATOM   7344  C   ILE A 467      -3.380  31.368  -3.625  1.00  5.260          C  
ATOM   7345  O   ILE A 467      -3.436  30.219  -3.172  1.00  4.380          O  
ATOM   7346  CB  ILE A 467      -3.328  32.545  -1.351  1.00  8.010          C  
ATOM   7347  CG1 ILE A 467      -3.986  33.743  -0.577  1.00  8.010          C  
ATOM   7348  CG2 ILE A 467      -1.767  32.652  -1.319  1.00  8.010          C  
ATOM   7349  CD1 ILE A 467      -3.785  33.763   0.920  1.00  8.010          C  
ATOM   7350  H   ILE A 467      -5.788  31.819  -2.316  1.00  7.180          H  
ATOM   7351  HA  ILE A 467      -3.485  33.482  -3.302  1.00  6.740          H  
ATOM   7352  HB  ILE A 467      -3.636  31.616  -0.874  1.00  9.610          H  
ATOM   7353 1HG1 ILE A 467      -3.595  34.667  -0.981  1.00  9.610          H  
ATOM   7354 2HG1 ILE A 467      -5.050  33.712  -0.756  1.00  9.610          H  
ATOM   7355 1HG2 ILE A 467      -1.401  32.629  -0.298  1.00  9.610          H  
ATOM   7356 2HG2 ILE A 467      -1.335  31.815  -1.858  1.00  9.610          H  
ATOM   7357 3HG2 ILE A 467      -1.457  33.585  -1.789  1.00  9.610          H  
ATOM   7358 1HD1 ILE A 467      -4.291  34.627   1.344  1.00  9.610          H  
ATOM   7359 2HD1 ILE A 467      -4.196  32.855   1.359  1.00  9.610          H  
ATOM   7360 3HD1 ILE A 467      -2.742  33.828   1.141  1.00  9.610          H  
ATOM   7361  N   ALA A 468      -2.984  31.643  -4.849  1.00  6.040          N  
ATOM   7362  CA  ALA A 468      -2.670  30.626  -5.830  1.00  5.940          C  
ATOM   7363  C   ALA A 468      -1.945  31.284  -6.971  1.00  6.770          C  
ATOM   7364  O   ALA A 468      -2.019  32.504  -7.105  1.00  7.610          O  
ATOM   7365  CB  ALA A 468      -3.950  29.992  -6.325  1.00  8.360          C  
ATOM   7366  H   ALA A 468      -2.943  32.616  -5.131  1.00  7.250          H  
ATOM   7367  HA  ALA A 468      -2.025  29.880  -5.370  1.00  7.130          H  
ATOM   7368 1HB  ALA A 468      -3.801  29.239  -7.071  1.00 10.030          H  
ATOM   7369 2HB  ALA A 468      -4.463  29.546  -5.488  1.00 10.030          H  
ATOM   7370 3HB  ALA A 468      -4.550  30.782  -6.755  1.00 10.030          H  
ATOM   7371  N   PRO A 469      -1.274  30.540  -7.853  1.00  6.640          N  
ATOM   7372  CA  PRO A 469      -0.664  31.063  -9.052  1.00  7.470          C  
ATOM   7373  C   PRO A 469      -1.692  31.400 -10.138  1.00  8.540          C  
ATOM   7374  O   PRO A 469      -1.735  30.773 -11.197  1.00  8.830          O  
ATOM   7375  CB  PRO A 469       0.279  29.928  -9.447  1.00 11.210          C  
ATOM   7376  CG  PRO A 469      -0.389  28.694  -8.957  1.00 11.210          C  
ATOM   7377  CD  PRO A 469      -1.001  29.092  -7.629  1.00 11.210          C  
ATOM   7378  HA  PRO A 469      -0.089  31.961  -8.791  1.00  8.960          H  
ATOM   7379 1HB  PRO A 469       0.411  29.904 -10.530  1.00 13.450          H  
ATOM   7380 2HB  PRO A 469       1.263  30.098  -9.012  1.00 13.450          H  
ATOM   7381 1HG  PRO A 469      -1.118  28.373  -9.701  1.00 13.450          H  
ATOM   7382 2HG  PRO A 469       0.325  27.880  -8.871  1.00 13.450          H  
ATOM   7383 1HD  PRO A 469      -1.877  28.485  -7.468  1.00 13.450          H  
ATOM   7384 2HD  PRO A 469      -0.262  28.958  -6.833  1.00 13.450          H  
ATOM   7385  N   LEU A 470      -2.532  32.388  -9.834  1.00  9.170          N  
ATOM   7386  CA  LEU A 470      -3.519  32.911 -10.766  1.00 10.290          C  
ATOM   7387  C   LEU A 470      -2.951  34.044 -11.574  1.00 11.300          C  
ATOM   7388  O   LEU A 470      -2.575  35.092 -11.025  1.00 11.560          O  
ATOM   7389  CB  LEU A 470      -4.761  33.480 -10.044  1.00 13.960          C  
ATOM   7390  CG  LEU A 470      -5.755  32.525  -9.411  1.00 13.960          C  
ATOM   7391  CD1 LEU A 470      -6.754  33.320  -8.531  1.00 13.960          C  
ATOM   7392  CD2 LEU A 470      -6.539  31.832 -10.544  1.00 13.960          C  
ATOM   7393  H   LEU A 470      -2.430  32.813  -8.910  1.00 11.000          H  
ATOM   7394  HA  LEU A 470      -3.802  32.117 -11.452  1.00 12.350          H  
ATOM   7395 1HB  LEU A 470      -4.402  34.139  -9.247  1.00 16.750          H  
ATOM   7396 2HB  LEU A 470      -5.307  34.092 -10.763  1.00 16.750          H  
ATOM   7397  HG  LEU A 470      -5.236  31.793  -8.799  1.00 16.750          H  
ATOM   7398 1HD1 LEU A 470      -7.478  32.631  -8.099  1.00 16.750          H  
ATOM   7399 2HD1 LEU A 470      -6.209  33.827  -7.730  1.00 16.750          H  
ATOM   7400 3HD1 LEU A 470      -7.278  34.056  -9.139  1.00 16.750          H  
ATOM   7401 1HD2 LEU A 470      -7.270  31.153 -10.143  1.00 16.750          H  
ATOM   7402 2HD2 LEU A 470      -7.054  32.582 -11.144  1.00 16.750          H  
ATOM   7403 3HD2 LEU A 470      -5.866  31.284 -11.173  1.00 16.750          H  
ATOM   7404  N   THR A 471      -2.938  33.884 -12.893  1.00 11.960          N  
ATOM   7405  CA  THR A 471      -2.435  34.969 -13.696  1.00 12.980          C  
ATOM   7406  C   THR A 471      -3.472  36.052 -13.733  1.00 13.960          C  
ATOM   7407  O   THR A 471      -4.685  35.786 -13.714  1.00 14.240          O  
ATOM   7408  CB  THR A 471      -2.090  34.540 -15.141  1.00 17.760          C  
ATOM   7409  OG1 THR A 471      -3.257  33.968 -15.771  1.00 17.760          O  
ATOM   7410  CG2 THR A 471      -0.966  33.559 -15.151  1.00 17.760          C  
ATOM   7411  H   THR A 471      -3.219  33.012 -13.318  1.00 14.350          H  
ATOM   7412  HA  THR A 471      -1.539  35.373 -13.235  1.00 15.580          H  
ATOM   7413  HB  THR A 471      -1.790  35.425 -15.708  1.00 21.320          H  
ATOM   7414  HG1 THR A 471      -3.937  34.657 -15.854  1.00 21.320          H  
ATOM   7415 1HG2 THR A 471      -0.730  33.280 -16.178  1.00 21.320          H  
ATOM   7416 2HG2 THR A 471      -0.092  34.013 -14.687  1.00 21.320          H  
ATOM   7417 3HG2 THR A 471      -1.266  32.679 -14.598  1.00 21.320          H  
ATOM   7418  N   ILE A 472      -2.990  37.260 -13.914  1.00 14.560          N  
ATOM   7419  CA  ILE A 472      -3.865  38.401 -14.024  1.00 15.520          C  
ATOM   7420  C   ILE A 472      -4.191  38.632 -15.480  1.00 16.610          C  
ATOM   7421  O   ILE A 472      -3.286  38.764 -16.304  1.00 16.980          O  
ATOM   7422  CB  ILE A 472      -3.195  39.648 -13.427  1.00 21.340          C  
ATOM   7423  CG1 ILE A 472      -2.881  39.373 -11.946  1.00 21.340          C  
ATOM   7424  CG2 ILE A 472      -4.150  40.844 -13.570  1.00 21.340          C  
ATOM   7425  CD1 ILE A 472      -2.013  40.383 -11.268  1.00 21.340          C  
ATOM   7426  H   ILE A 472      -1.970  37.369 -13.898  1.00 17.470          H  
ATOM   7427  HA  ILE A 472      -4.789  38.199 -13.484  1.00 18.620          H  
ATOM   7428  HB  ILE A 472      -2.258  39.854 -13.943  1.00 25.610          H  
ATOM   7429 1HG1 ILE A 472      -3.786  39.318 -11.444  1.00 25.610          H  
ATOM   7430 2HG1 ILE A 472      -2.384  38.406 -11.863  1.00 25.610          H  
ATOM   7431 1HG2 ILE A 472      -3.712  41.742 -13.154  1.00 25.610          H  
ATOM   7432 2HG2 ILE A 472      -4.368  41.035 -14.621  1.00 25.610          H  
ATOM   7433 3HG2 ILE A 472      -5.081  40.634 -13.051  1.00 25.610          H  
ATOM   7434 1HD1 ILE A 472      -1.851  40.102 -10.243  1.00 25.610          H  
ATOM   7435 2HD1 ILE A 472      -1.076  40.409 -11.786  1.00 25.610          H  
ATOM   7436 3HD1 ILE A 472      -2.470  41.365 -11.287  1.00 25.610          H  
ATOM   7437  N   THR A 473      -5.477  38.644 -15.802  1.00 17.140          N  
ATOM   7438  CA  THR A 473      -5.902  38.832 -17.175  1.00 18.210          C  
ATOM   7439  C   THR A 473      -6.926  39.949 -17.193  1.00 19.070          C  
ATOM   7440  O   THR A 473      -7.579  40.206 -16.178  1.00 18.730          O  
ATOM   7441  CB  THR A 473      -6.556  37.555 -17.754  1.00 25.070          C  
ATOM   7442  OG1 THR A 473      -7.830  37.326 -17.119  1.00 25.070          O  
ATOM   7443  CG2 THR A 473      -5.654  36.336 -17.460  1.00 25.070          C  
ATOM   7444  H   THR A 473      -6.164  38.537 -15.072  1.00 20.570          H  
ATOM   7445  HA  THR A 473      -5.050  39.125 -17.789  1.00 21.850          H  
ATOM   7446  HB  THR A 473      -6.697  37.666 -18.828  1.00 30.080          H  
ATOM   7447  HG1 THR A 473      -8.268  36.600 -17.597  1.00 30.080          H  
ATOM   7448 1HG2 THR A 473      -6.118  35.438 -17.864  1.00 30.080          H  
ATOM   7449 2HG2 THR A 473      -4.680  36.484 -17.926  1.00 30.080          H  
ATOM   7450 3HG2 THR A 473      -5.525  36.215 -16.386  1.00 30.080          H  
ATOM   7451  N   LEU A 474      -7.137  40.548 -18.365  1.00 20.190          N  
ATOM   7452  CA  LEU A 474      -8.102  41.636 -18.485  1.00 21.090          C  
ATOM   7453  C   LEU A 474      -9.518  41.205 -18.177  1.00 21.030          C  
ATOM   7454  O   LEU A 474     -10.303  41.987 -17.651  1.00 21.190          O  
ATOM   7455  CB  LEU A 474      -8.058  42.230 -19.897  1.00 29.170          C  
ATOM   7456  CG  LEU A 474      -6.766  43.004 -20.293  1.00 29.170          C  
ATOM   7457  CD1 LEU A 474      -6.842  43.350 -21.774  1.00 29.170          C  
ATOM   7458  CD2 LEU A 474      -6.623  44.284 -19.451  1.00 29.170          C  
ATOM   7459  H   LEU A 474      -6.583  40.275 -19.163  1.00 24.230          H  
ATOM   7460  HA  LEU A 474      -7.839  42.399 -17.754  1.00 25.310          H  
ATOM   7461 1HB  LEU A 474      -8.199  41.425 -20.613  1.00 35.000          H  
ATOM   7462 2HB  LEU A 474      -8.899  42.919 -19.997  1.00 35.000          H  
ATOM   7463  HG  LEU A 474      -5.896  42.372 -20.134  1.00 35.000          H  
ATOM   7464 1HD1 LEU A 474      -5.938  43.883 -22.071  1.00 35.000          H  
ATOM   7465 2HD1 LEU A 474      -6.930  42.437 -22.362  1.00 35.000          H  
ATOM   7466 3HD1 LEU A 474      -7.710  43.983 -21.958  1.00 35.000          H  
ATOM   7467 1HD2 LEU A 474      -5.719  44.812 -19.754  1.00 35.000          H  
ATOM   7468 2HD2 LEU A 474      -7.488  44.927 -19.615  1.00 35.000          H  
ATOM   7469 3HD2 LEU A 474      -6.548  44.050 -18.389  1.00 35.000          H  
ATOM   7470  N   VAL A 475      -9.870  39.977 -18.541  1.00 20.830          N  
ATOM   7471  CA  VAL A 475     -11.219  39.509 -18.279  1.00 20.910          C  
ATOM   7472  C   VAL A 475     -11.420  39.299 -16.782  1.00 19.950          C  
ATOM   7473  O   VAL A 475     -12.439  39.692 -16.218  1.00 20.140          O  
ATOM   7474  CB  VAL A 475     -11.520  38.205 -19.050  1.00 29.240          C  
ATOM   7475  CG1 VAL A 475     -12.883  37.650 -18.630  1.00 29.240          C  
ATOM   7476  CG2 VAL A 475     -11.502  38.490 -20.553  1.00 29.240          C  
ATOM   7477  H   VAL A 475      -9.193  39.381 -18.992  1.00 25.000          H  
ATOM   7478  HA  VAL A 475     -11.920  40.276 -18.615  1.00 25.090          H  
ATOM   7479  HB  VAL A 475     -10.767  37.457 -18.807  1.00 35.090          H  
ATOM   7480 1HG1 VAL A 475     -13.087  36.727 -19.173  1.00 35.090          H  
ATOM   7481 2HG1 VAL A 475     -12.884  37.446 -17.574  1.00 35.090          H  
ATOM   7482 3HG1 VAL A 475     -13.656  38.384 -18.855  1.00 35.090          H  
ATOM   7483 1HG2 VAL A 475     -11.709  37.569 -21.103  1.00 35.090          H  
ATOM   7484 2HG2 VAL A 475     -12.264  39.234 -20.788  1.00 35.090          H  
ATOM   7485 3HG2 VAL A 475     -10.526  38.870 -20.844  1.00 35.090          H  
ATOM   7486  N   ARG A 476     -10.471  38.634 -16.121  1.00 18.940          N  
ATOM   7487  CA  ARG A 476     -10.635  38.375 -14.701  1.00 18.010          C  
ATOM   7488  C   ARG A 476     -10.716  39.677 -13.902  1.00 18.180          C  
ATOM   7489  O   ARG A 476     -11.518  39.774 -12.977  1.00 17.950          O  
ATOM   7490  CB  ARG A 476      -9.520  37.484 -14.182  1.00 25.590          C  
ATOM   7491  CG  ARG A 476      -9.586  36.024 -14.649  1.00 25.590          C  
ATOM   7492  CD  ARG A 476      -8.385  35.241 -14.189  1.00 25.590          C  
ATOM   7493  NE  ARG A 476      -8.451  33.840 -14.593  1.00 25.590          N  
ATOM   7494  CZ  ARG A 476      -7.430  32.945 -14.528  1.00 25.590          C  
ATOM   7495  NH1 ARG A 476      -6.220  33.283 -14.104  1.00 25.590          N  
ATOM   7496  NH2 ARG A 476      -7.640  31.689 -14.907  1.00 25.590          N  
ATOM   7497  H   ARG A 476      -9.629  38.314 -16.599  1.00 22.730          H  
ATOM   7498  HA  ARG A 476     -11.573  37.836 -14.563  1.00 21.610          H  
ATOM   7499 1HB  ARG A 476      -8.552  37.894 -14.478  1.00 30.700          H  
ATOM   7500 2HB  ARG A 476      -9.559  37.467 -13.102  1.00 30.700          H  
ATOM   7501 1HG  ARG A 476     -10.482  35.563 -14.243  1.00 30.700          H  
ATOM   7502 2HG  ARG A 476      -9.627  35.987 -15.734  1.00 30.700          H  
ATOM   7503 1HD  ARG A 476      -7.479  35.684 -14.613  1.00 30.700          H  
ATOM   7504 2HD  ARG A 476      -8.333  35.273 -13.105  1.00 30.700          H  
ATOM   7505  HE  ARG A 476      -9.342  33.495 -14.934  1.00 30.700          H  
ATOM   7506 1HH1 ARG A 476      -5.977  34.247 -13.826  1.00 30.700          H  
ATOM   7507 2HH1 ARG A 476      -5.503  32.578 -14.085  1.00 30.700          H  
ATOM   7508 1HH2 ARG A 476      -8.572  31.381 -15.255  1.00 30.700          H  
ATOM   7509 2HH2 ARG A 476      -6.894  31.019 -14.869  1.00 30.700          H  
ATOM   7510  N   GLU A 477      -9.977  40.712 -14.319  1.00 18.700          N  
ATOM   7511  CA  GLU A 477      -9.972  42.014 -13.638  1.00 18.980          C  
ATOM   7512  C   GLU A 477     -11.340  42.723 -13.615  1.00 19.750          C  
ATOM   7513  O   GLU A 477     -11.558  43.632 -12.801  1.00 19.700          O  
ATOM   7514  CB  GLU A 477      -8.937  42.967 -14.254  1.00 26.460          C  
ATOM   7515  CG  GLU A 477      -7.474  42.647 -13.958  1.00 26.460          C  
ATOM   7516  CD  GLU A 477      -6.523  43.619 -14.633  1.00 26.460          C  
ATOM   7517  OE1 GLU A 477      -6.975  44.426 -15.413  1.00 26.460          O  
ATOM   7518  OE2 GLU A 477      -5.353  43.564 -14.351  1.00 26.460          O  
ATOM   7519  H   GLU A 477      -9.338  40.570 -15.111  1.00 22.440          H  
ATOM   7520  HA  GLU A 477      -9.680  41.839 -12.603  1.00 22.780          H  
ATOM   7521 1HB  GLU A 477      -9.058  42.964 -15.340  1.00 31.750          H  
ATOM   7522 2HB  GLU A 477      -9.131  43.981 -13.910  1.00 31.750          H  
ATOM   7523 1HG  GLU A 477      -7.321  42.703 -12.882  1.00 31.750          H  
ATOM   7524 2HG  GLU A 477      -7.249  41.638 -14.264  1.00 31.750          H  
ATOM   7525  N   GLU A 478     -12.253  42.365 -14.525  1.00 20.510          N  
ATOM   7526  CA  GLU A 478     -13.566  43.002 -14.570  1.00 21.320          C  
ATOM   7527  C   GLU A 478     -14.546  42.278 -13.651  1.00 20.790          C  
ATOM   7528  O   GLU A 478     -15.697  42.693 -13.491  1.00 21.350          O  
ATOM   7529  CB  GLU A 478     -14.119  43.006 -16.002  1.00 29.520          C  
ATOM   7530  CG  GLU A 478     -13.351  43.878 -16.998  1.00 29.520          C  
ATOM   7531  CD  GLU A 478     -13.927  43.807 -18.406  1.00 29.520          C  
ATOM   7532  OE1 GLU A 478     -14.738  42.941 -18.651  1.00 29.520          O  
ATOM   7533  OE2 GLU A 478     -13.564  44.622 -19.223  1.00 29.520          O  
ATOM   7534  H   GLU A 478     -12.077  41.576 -15.157  1.00 24.610          H  
ATOM   7535  HA  GLU A 478     -13.466  44.031 -14.231  1.00 25.580          H  
ATOM   7536 1HB  GLU A 478     -14.106  41.983 -16.386  1.00 35.430          H  
ATOM   7537 2HB  GLU A 478     -15.155  43.338 -15.991  1.00 35.430          H  
ATOM   7538 1HG  GLU A 478     -13.373  44.910 -16.655  1.00 35.430          H  
ATOM   7539 2HG  GLU A 478     -12.311  43.553 -17.016  1.00 35.430          H  
ATOM   7540  N   VAL A 479     -14.083  41.171 -13.084  1.00 19.740          N  
ATOM   7541  CA  VAL A 479     -14.867  40.265 -12.276  1.00 19.200          C  
ATOM   7542  C   VAL A 479     -14.394  40.243 -10.805  1.00 18.080          C  
ATOM   7543  O   VAL A 479     -15.205  40.338  -9.881  1.00 17.940          O  
ATOM   7544  CB  VAL A 479     -14.770  38.889 -12.966  1.00 27.100          C  
ATOM   7545  CG1 VAL A 479     -15.486  37.866 -12.233  1.00 27.100          C  
ATOM   7546  CG2 VAL A 479     -15.299  39.026 -14.376  1.00 27.100          C  
ATOM   7547  H   VAL A 479     -13.104  40.928 -13.232  1.00 23.690          H  
ATOM   7548  HA  VAL A 479     -15.905  40.595 -12.299  1.00 23.040          H  
ATOM   7549  HB  VAL A 479     -13.730  38.579 -12.999  1.00 32.520          H  
ATOM   7550 1HG1 VAL A 479     -15.376  36.910 -12.741  1.00 32.520          H  
ATOM   7551 2HG1 VAL A 479     -15.074  37.799 -11.264  1.00 32.520          H  
ATOM   7552 3HG1 VAL A 479     -16.541  38.127 -12.169  1.00 32.520          H  
ATOM   7553 1HG2 VAL A 479     -15.223  38.099 -14.866  1.00 32.520          H  
ATOM   7554 2HG2 VAL A 479     -16.339  39.337 -14.342  1.00 32.520          H  
ATOM   7555 3HG2 VAL A 479     -14.723  39.761 -14.932  1.00 32.520          H  
ATOM   7556  N   ILE A 480     -13.087  40.068 -10.617  1.00 17.320          N  
ATOM   7557  CA  ILE A 480     -12.402  40.010  -9.320  1.00 16.210          C  
ATOM   7558  C   ILE A 480     -11.261  41.037  -9.272  1.00 16.230          C  
ATOM   7559  O   ILE A 480     -10.860  41.573 -10.304  1.00 16.900          O  
ATOM   7560  CB  ILE A 480     -11.891  38.567  -9.027  1.00 23.140          C  
ATOM   7561  CG1 ILE A 480     -10.919  38.125 -10.175  1.00 23.140          C  
ATOM   7562  CG2 ILE A 480     -13.063  37.574  -8.814  1.00 23.140          C  
ATOM   7563  CD1 ILE A 480     -10.206  36.828  -9.960  1.00 23.140          C  
ATOM   7564  H   ILE A 480     -12.510  39.976 -11.452  1.00 20.780          H  
ATOM   7565  HA  ILE A 480     -13.111  40.274  -8.538  1.00 19.450          H  
ATOM   7566  HB  ILE A 480     -11.297  38.596  -8.111  1.00 27.770          H  
ATOM   7567 1HG1 ILE A 480     -11.502  38.030 -11.089  1.00 27.770          H  
ATOM   7568 2HG1 ILE A 480     -10.168  38.901 -10.321  1.00 27.770          H  
ATOM   7569 1HG2 ILE A 480     -12.691  36.588  -8.581  1.00 27.770          H  
ATOM   7570 2HG2 ILE A 480     -13.687  37.920  -7.993  1.00 27.770          H  
ATOM   7571 3HG2 ILE A 480     -13.644  37.524  -9.701  1.00 27.770          H  
ATOM   7572 1HD1 ILE A 480      -9.583  36.618 -10.815  1.00 27.770          H  
ATOM   7573 2HD1 ILE A 480      -9.609  36.892  -9.104  1.00 27.770          H  
ATOM   7574 3HD1 ILE A 480     -10.912  36.034  -9.837  1.00 27.770          H  
ATOM   7575  N   ASP A 481     -10.758  41.334  -8.075  1.00 15.590          N  
ATOM   7576  CA  ASP A 481      -9.632  42.255  -7.921  1.00 15.690          C  
ATOM   7577  C   ASP A 481      -8.336  41.504  -7.717  1.00 14.830          C  
ATOM   7578  O   ASP A 481      -8.325  40.461  -7.068  1.00 13.840          O  
ATOM   7579  CB  ASP A 481      -9.827  43.201  -6.729  1.00 21.930          C  
ATOM   7580  CG  ASP A 481     -10.825  44.344  -6.927  1.00 21.930          C  
ATOM   7581  OD1 ASP A 481     -10.793  44.967  -7.986  1.00 21.930          O  
ATOM   7582  OD2 ASP A 481     -11.658  44.549  -6.043  1.00 21.930          O  
ATOM   7583  H   ASP A 481     -11.105  40.842  -7.247  1.00 18.710          H  
ATOM   7584  HA  ASP A 481      -9.538  42.850  -8.829  1.00 18.830          H  
ATOM   7585 1HB  ASP A 481     -10.159  42.608  -5.871  1.00 26.310          H  
ATOM   7586 2HB  ASP A 481      -8.859  43.628  -6.458  1.00 26.310          H  
ATOM   7587  N   PHE A 482      -7.226  42.061  -8.200  1.00 15.220          N  
ATOM   7588  CA  PHE A 482      -5.922  41.454  -7.942  1.00 14.490          C  
ATOM   7589  C   PHE A 482      -4.919  42.393  -7.313  1.00 14.640          C  
ATOM   7590  O   PHE A 482      -4.896  43.594  -7.600  1.00 15.590          O  
ATOM   7591  CB  PHE A 482      -5.265  40.923  -9.202  1.00 20.580          C  
ATOM   7592  CG  PHE A 482      -5.893  39.769  -9.851  1.00 20.580          C  
ATOM   7593  CD1 PHE A 482      -6.881  39.934 -10.789  1.00 20.580          C  
ATOM   7594  CD2 PHE A 482      -5.428  38.485  -9.568  1.00 20.580          C  
ATOM   7595  CE1 PHE A 482      -7.395  38.858 -11.436  1.00 20.580          C  
ATOM   7596  CE2 PHE A 482      -5.936  37.402 -10.226  1.00 20.580          C  
ATOM   7597  CZ  PHE A 482      -6.918  37.584 -11.159  1.00 20.580          C  
ATOM   7598  H   PHE A 482      -7.283  42.916  -8.739  1.00 18.260          H  
ATOM   7599  HA  PHE A 482      -6.063  40.623  -7.257  1.00 17.390          H  
ATOM   7600 1HB  PHE A 482      -5.203  41.724  -9.935  1.00 24.690          H  
ATOM   7601 2HB  PHE A 482      -4.233  40.649  -8.959  1.00 24.690          H  
ATOM   7602  HD1 PHE A 482      -7.242  40.937 -11.021  1.00 24.690          H  
ATOM   7603  HD2 PHE A 482      -4.630  38.353  -8.829  1.00 24.690          H  
ATOM   7604  HE1 PHE A 482      -8.169  39.014 -12.173  1.00 24.690          H  
ATOM   7605  HE2 PHE A 482      -5.554  36.404 -10.011  1.00 24.690          H  
ATOM   7606  HZ  PHE A 482      -7.312  36.726 -11.678  1.00 24.690          H  
ATOM   7607  N   SER A 483      -4.037  41.804  -6.518  1.00 13.760          N  
ATOM   7608  CA  SER A 483      -2.906  42.487  -5.919  1.00 13.940          C  
ATOM   7609  C   SER A 483      -1.853  42.722  -6.973  1.00 14.640          C  
ATOM   7610  O   SER A 483      -1.871  42.104  -8.043  1.00 14.690          O  
ATOM   7611  CB  SER A 483      -2.236  41.621  -4.869  1.00 19.440          C  
ATOM   7612  OG  SER A 483      -1.541  40.546  -5.494  1.00 19.440          O  
ATOM   7613  H   SER A 483      -4.182  40.819  -6.283  1.00 16.510          H  
ATOM   7614  HA  SER A 483      -3.228  43.443  -5.501  1.00 16.730          H  
ATOM   7615 1HB  SER A 483      -1.539  42.212  -4.288  1.00 23.330          H  
ATOM   7616 2HB  SER A 483      -2.990  41.226  -4.187  1.00 23.330          H  
ATOM   7617  HG  SER A 483      -0.669  40.930  -5.827  1.00 23.330          H  
ATOM   7618  N   LYS A 484      -0.886  43.561  -6.643  1.00 15.180          N  
ATOM   7619  CA  LYS A 484       0.261  43.740  -7.503  1.00 15.790          C  
ATOM   7620  C   LYS A 484       0.859  42.338  -7.624  1.00 14.880          C  
ATOM   7621  O   LYS A 484       0.745  41.560  -6.668  1.00 13.880          O  
ATOM   7622  CB  LYS A 484       1.258  44.739  -6.892  1.00 21.860          C  
ATOM   7623  CG  LYS A 484       2.456  45.106  -7.781  1.00 21.860          C  
ATOM   7624  CD  LYS A 484       3.326  46.158  -7.131  1.00 21.860          C  
ATOM   7625  CE  LYS A 484       4.436  46.675  -8.059  1.00 21.860          C  
ATOM   7626  NZ  LYS A 484       5.520  45.670  -8.281  1.00 21.860          N  
ATOM   7627  H   LYS A 484      -0.949  44.095  -5.773  1.00 18.220          H  
ATOM   7628  HA  LYS A 484      -0.078  44.112  -8.462  1.00 18.950          H  
ATOM   7629 1HB  LYS A 484       0.734  45.664  -6.647  1.00 26.230          H  
ATOM   7630 2HB  LYS A 484       1.646  44.333  -5.953  1.00 26.230          H  
ATOM   7631 1HG  LYS A 484       3.059  44.211  -7.956  1.00 26.230          H  
ATOM   7632 2HG  LYS A 484       2.096  45.489  -8.733  1.00 26.230          H  
ATOM   7633 1HD  LYS A 484       2.705  46.996  -6.813  1.00 26.230          H  
ATOM   7634 2HD  LYS A 484       3.788  45.711  -6.261  1.00 26.230          H  
ATOM   7635 1HE  LYS A 484       3.998  46.937  -9.021  1.00 26.230          H  
ATOM   7636 2HE  LYS A 484       4.873  47.570  -7.616  1.00 26.230          H  
ATOM   7637 1HZ  LYS A 484       6.222  46.064  -8.895  1.00 26.230          H  
ATOM   7638 2HZ  LYS A 484       5.945  45.428  -7.397  1.00 26.230          H  
ATOM   7639 3HZ  LYS A 484       5.138  44.840  -8.700  1.00 26.230          H  
ATOM   7640  N   PRO A 485       1.383  41.917  -8.786  1.00 15.140          N  
ATOM   7641  CA  PRO A 485       1.977  40.616  -8.958  1.00 14.340          C  
ATOM   7642  C   PRO A 485       3.066  40.324  -7.943  1.00 13.910          C  
ATOM   7643  O   PRO A 485       3.887  41.191  -7.640  1.00 14.640          O  
ATOM   7644  CB  PRO A 485       2.593  40.711 -10.363  1.00 21.510          C  
ATOM   7645  CG  PRO A 485       1.737  41.708 -11.089  1.00 21.510          C  
ATOM   7646  CD  PRO A 485       1.324  42.724 -10.038  1.00 21.510          C  
ATOM   7647  HA  PRO A 485       1.175  39.876  -8.912  1.00 17.210          H  
ATOM   7648 1HB  PRO A 485       3.650  41.016 -10.290  1.00 25.810          H  
ATOM   7649 2HB  PRO A 485       2.585  39.713 -10.832  1.00 25.810          H  
ATOM   7650 1HG  PRO A 485       2.316  42.167 -11.907  1.00 25.810          H  
ATOM   7651 2HG  PRO A 485       0.908  41.203 -11.553  1.00 25.810          H  
ATOM   7652 1HD  PRO A 485       2.027  43.548 -10.032  1.00 25.810          H  
ATOM   7653 2HD  PRO A 485       0.295  43.035 -10.268  1.00 25.810          H  
ATOM   7654  N   PHE A 486       3.104  39.074  -7.485  1.00 12.800          N  
ATOM   7655  CA  PHE A 486       4.117  38.598  -6.556  1.00 12.370          C  
ATOM   7656  C   PHE A 486       5.169  37.814  -7.345  1.00 12.320          C  
ATOM   7657  O   PHE A 486       6.292  37.615  -6.881  1.00 12.400          O  
ATOM   7658  CB  PHE A 486       3.505  37.719  -5.427  1.00 17.490          C  
ATOM   7659  CG  PHE A 486       2.788  36.420  -5.855  1.00 17.490          C  
ATOM   7660  CD1 PHE A 486       3.497  35.261  -6.144  1.00 17.490          C  
ATOM   7661  CD2 PHE A 486       1.405  36.358  -5.919  1.00 17.490          C  
ATOM   7662  CE1 PHE A 486       2.841  34.087  -6.513  1.00 17.490          C  
ATOM   7663  CE2 PHE A 486       0.751  35.181  -6.278  1.00 17.490          C  
ATOM   7664  CZ  PHE A 486       1.473  34.052  -6.575  1.00 17.490          C  
ATOM   7665  H   PHE A 486       2.379  38.442  -7.807  1.00 15.360          H  
ATOM   7666  HA  PHE A 486       4.603  39.457  -6.093  1.00 14.840          H  
ATOM   7667 1HB  PHE A 486       4.286  37.440  -4.733  1.00 20.990          H  
ATOM   7668 2HB  PHE A 486       2.790  38.319  -4.869  1.00 20.990          H  
ATOM   7669  HD1 PHE A 486       4.588  35.277  -6.080  1.00 20.990          H  
ATOM   7670  HD2 PHE A 486       0.831  37.249  -5.681  1.00 20.990          H  
ATOM   7671  HE1 PHE A 486       3.416  33.191  -6.744  1.00 20.990          H  
ATOM   7672  HE2 PHE A 486      -0.344  35.143  -6.329  1.00 20.990          H  
ATOM   7673  HZ  PHE A 486       0.953  33.135  -6.856  1.00 20.990          H  
ATOM   7674  N   MET A 487       4.824  37.418  -8.577  1.00 12.310          N  
ATOM   7675  CA  MET A 487       5.764  36.666  -9.409  1.00 12.250          C  
ATOM   7676  C   MET A 487       5.637  37.044 -10.889  1.00 13.030          C  
ATOM   7677  O   MET A 487       4.528  37.152 -11.414  1.00 13.110          O  
ATOM   7678  CB  MET A 487       5.515  35.179  -9.174  1.00 17.170          C  
ATOM   7679  CG  MET A 487       6.424  34.193  -9.878  1.00 17.170          C  
ATOM   7680  SD  MET A 487       6.005  32.463  -9.450  1.00 17.170          S  
ATOM   7681  CE  MET A 487       6.470  32.285  -7.726  1.00 17.170          C  
ATOM   7682  H   MET A 487       3.865  37.579  -8.893  1.00 14.770          H  
ATOM   7683  HA  MET A 487       6.778  36.909  -9.095  1.00 14.700          H  
ATOM   7684 1HB  MET A 487       5.611  34.994  -8.124  1.00 20.610          H  
ATOM   7685 2HB  MET A 487       4.498  34.953  -9.448  1.00 20.610          H  
ATOM   7686 1HG  MET A 487       6.336  34.311 -10.963  1.00 20.610          H  
ATOM   7687 2HG  MET A 487       7.460  34.379  -9.598  1.00 20.610          H  
ATOM   7688 1HE  MET A 487       6.251  31.277  -7.388  1.00 20.610          H  
ATOM   7689 2HE  MET A 487       7.528  32.477  -7.622  1.00 20.610          H  
ATOM   7690 3HE  MET A 487       5.916  32.986  -7.114  1.00 20.610          H  
ATOM   7691  N   SER A 488       6.785  37.209 -11.568  1.00 13.640          N  
ATOM   7692  CA  SER A 488       6.836  37.519 -13.008  1.00 14.400          C  
ATOM   7693  C   SER A 488       7.033  36.236 -13.814  1.00 13.810          C  
ATOM   7694  O   SER A 488       7.797  35.360 -13.404  1.00 13.290          O  
ATOM   7695  CB  SER A 488       7.980  38.474 -13.302  1.00 19.860          C  
ATOM   7696  OG  SER A 488       7.794  39.715 -12.668  1.00 19.860          O  
ATOM   7697  H   SER A 488       7.659  37.125 -11.071  1.00 16.370          H  
ATOM   7698  HA  SER A 488       5.893  37.978 -13.312  1.00 17.280          H  
ATOM   7699 1HB  SER A 488       8.917  38.029 -12.971  1.00 23.830          H  
ATOM   7700 2HB  SER A 488       8.053  38.622 -14.379  1.00 23.830          H  
ATOM   7701  HG  SER A 488       8.544  40.258 -12.925  1.00 23.830          H  
ATOM   7702  N   LEU A 489       6.360  36.133 -14.960  1.00 13.970          N  
ATOM   7703  CA  LEU A 489       6.432  34.940 -15.813  1.00 13.470          C  
ATOM   7704  C   LEU A 489       5.951  35.142 -17.253  1.00 14.250          C  
ATOM   7705  O   LEU A 489       5.468  36.212 -17.610  1.00 15.130          O  
ATOM   7706  CB  LEU A 489       5.612  33.810 -15.178  1.00 19.060          C  
ATOM   7707  CG  LEU A 489       4.110  34.093 -15.038  1.00 19.060          C  
ATOM   7708  CD1 LEU A 489       3.321  32.885 -15.377  1.00 19.060          C  
ATOM   7709  CD2 LEU A 489       3.830  34.447 -13.585  1.00 19.060          C  
ATOM   7710  H   LEU A 489       5.753  36.912 -15.236  1.00 16.760          H  
ATOM   7711  HA  LEU A 489       7.474  34.623 -15.851  1.00 16.160          H  
ATOM   7712 1HB  LEU A 489       5.733  32.908 -15.771  1.00 22.870          H  
ATOM   7713 2HB  LEU A 489       6.010  33.611 -14.184  1.00 22.870          H  
ATOM   7714  HG  LEU A 489       3.822  34.912 -15.678  1.00 22.870          H  
ATOM   7715 1HD1 LEU A 489       2.261  33.093 -15.252  1.00 22.870          H  
ATOM   7716 2HD1 LEU A 489       3.516  32.608 -16.415  1.00 22.870          H  
ATOM   7717 3HD1 LEU A 489       3.614  32.074 -14.720  1.00 22.870          H  
ATOM   7718 1HD2 LEU A 489       2.773  34.644 -13.461  1.00 22.870          H  
ATOM   7719 2HD2 LEU A 489       4.120  33.622 -12.953  1.00 22.870          H  
ATOM   7720 3HD2 LEU A 489       4.390  35.305 -13.292  1.00 22.870          H  
ATOM   7721  N   GLY A 490       6.019  34.083 -18.064  1.00 13.930          N  
ATOM   7722  CA  GLY A 490       5.466  34.151 -19.423  1.00 14.620          C  
ATOM   7723  C   GLY A 490       5.315  32.756 -20.028  1.00 13.910          C  
ATOM   7724  O   GLY A 490       5.747  31.772 -19.441  1.00 12.880          O  
ATOM   7725  H   GLY A 490       6.481  33.234 -17.744  1.00 16.720          H  
ATOM   7726 1HA  GLY A 490       4.497  34.649 -19.399  1.00 17.540          H  
ATOM   7727 2HA  GLY A 490       6.115  34.761 -20.049  1.00 17.540          H  
ATOM   7728  N   ILE A 491       4.678  32.660 -21.191  1.00 14.490          N  
ATOM   7729  CA  ILE A 491       4.437  31.367 -21.855  1.00 13.980          C  
ATOM   7730  C   ILE A 491       5.691  30.882 -22.574  1.00 13.830          C  
ATOM   7731  O   ILE A 491       6.287  31.632 -23.341  1.00 14.660          O  
ATOM   7732  CB  ILE A 491       3.236  31.484 -22.831  1.00 19.780          C  
ATOM   7733  CG1 ILE A 491       1.949  31.810 -22.026  1.00 19.780          C  
ATOM   7734  CG2 ILE A 491       3.072  30.153 -23.678  1.00 19.780          C  
ATOM   7735  CD1 ILE A 491       0.781  32.278 -22.882  1.00 19.780          C  
ATOM   7736  H   ILE A 491       4.337  33.509 -21.621  1.00 17.390          H  
ATOM   7737  HA  ILE A 491       4.183  30.625 -21.094  1.00 16.780          H  
ATOM   7738  HB  ILE A 491       3.394  32.313 -23.480  1.00 23.730          H  
ATOM   7739 1HG1 ILE A 491       1.639  30.909 -21.487  1.00 23.730          H  
ATOM   7740 2HG1 ILE A 491       2.168  32.585 -21.297  1.00 23.730          H  
ATOM   7741 1HG2 ILE A 491       2.239  30.243 -24.364  1.00 23.730          H  
ATOM   7742 2HG2 ILE A 491       3.976  29.963 -24.256  1.00 23.730          H  
ATOM   7743 3HG2 ILE A 491       2.893  29.310 -23.002  1.00 23.730          H  
ATOM   7744 1HD1 ILE A 491      -0.077  32.480 -22.243  1.00 23.730          H  
ATOM   7745 2HD1 ILE A 491       1.064  33.193 -23.406  1.00 23.730          H  
ATOM   7746 3HD1 ILE A 491       0.510  31.530 -23.606  1.00 23.730          H  
ATOM   7747  N   SER A 492       6.073  29.620 -22.365  1.00 12.810          N  
ATOM   7748  CA  SER A 492       7.267  29.060 -23.001  1.00 12.580          C  
ATOM   7749  C   SER A 492       7.000  27.642 -23.522  1.00 11.980          C  
ATOM   7750  O   SER A 492       5.955  27.039 -23.235  1.00 11.650          O  
ATOM   7751  CB  SER A 492       8.418  29.064 -22.021  1.00 17.700          C  
ATOM   7752  OG  SER A 492       8.168  28.185 -20.961  1.00 17.700          O  
ATOM   7753  H   SER A 492       5.543  29.037 -21.718  1.00 15.370          H  
ATOM   7754  HA  SER A 492       7.541  29.691 -23.850  1.00 15.100          H  
ATOM   7755 1HB  SER A 492       9.335  28.772 -22.535  1.00 21.240          H  
ATOM   7756 2HB  SER A 492       8.564  30.076 -21.638  1.00 21.240          H  
ATOM   7757  HG  SER A 492       7.412  28.565 -20.480  1.00 21.240          H  
ATOM   7758  N   ILE A 493       7.947  27.091 -24.294  1.00 11.890          N  
ATOM   7759  CA  ILE A 493       7.754  25.777 -24.893  1.00 11.380          C  
ATOM   7760  C   ILE A 493       8.536  24.667 -24.171  1.00 10.170          C  
ATOM   7761  O   ILE A 493       9.735  24.783 -23.924  1.00 10.000          O  
ATOM   7762  CB  ILE A 493       8.198  25.877 -26.380  1.00 16.140          C  
ATOM   7763  CG1 ILE A 493       7.341  26.940 -27.111  1.00 16.140          C  
ATOM   7764  CG2 ILE A 493       8.096  24.490 -27.078  1.00 16.140          C  
ATOM   7765  CD1 ILE A 493       7.892  27.386 -28.443  1.00 16.140          C  
ATOM   7766  H   ILE A 493       8.825  27.582 -24.511  1.00 14.270          H  
ATOM   7767  HA  ILE A 493       6.695  25.524 -24.850  1.00 13.660          H  
ATOM   7768  HB  ILE A 493       9.203  26.241 -26.417  1.00 19.360          H  
ATOM   7769 1HG1 ILE A 493       6.365  26.540 -27.275  1.00 19.360          H  
ATOM   7770 2HG1 ILE A 493       7.254  27.824 -26.485  1.00 19.360          H  
ATOM   7771 1HG2 ILE A 493       8.421  24.560 -28.111  1.00 19.360          H  
ATOM   7772 2HG2 ILE A 493       8.728  23.777 -26.564  1.00 19.360          H  
ATOM   7773 3HG2 ILE A 493       7.062  24.145 -27.046  1.00 19.360          H  
ATOM   7774 1HD1 ILE A 493       7.221  28.125 -28.841  1.00 19.360          H  
ATOM   7775 2HD1 ILE A 493       8.884  27.830 -28.301  1.00 19.360          H  
ATOM   7776 3HD1 ILE A 493       7.972  26.556 -29.135  1.00 19.360          H  
ATOM   7777  N   MET A 494       7.860  23.582 -23.791  1.00  9.400          N  
ATOM   7778  CA  MET A 494       8.576  22.471 -23.165  1.00  8.230          C  
ATOM   7779  C   MET A 494       8.584  21.225 -24.042  1.00  7.980          C  
ATOM   7780  O   MET A 494       7.542  20.725 -24.485  1.00  8.320          O  
ATOM   7781  CB  MET A 494       7.973  22.143 -21.816  1.00 11.990          C  
ATOM   7782  CG  MET A 494       8.650  21.008 -21.049  1.00 11.990          C  
ATOM   7783  SD  MET A 494       7.896  20.717 -19.442  1.00 11.990          S  
ATOM   7784  CE  MET A 494       6.411  19.859 -19.932  1.00 11.990          C  
ATOM   7785  H   MET A 494       6.847  23.527 -23.925  1.00 11.280          H  
ATOM   7786  HA  MET A 494       9.614  22.762 -23.012  1.00  9.880          H  
ATOM   7787 1HB  MET A 494       8.088  23.003 -21.202  1.00 14.390          H  
ATOM   7788 2HB  MET A 494       6.913  21.949 -21.934  1.00 14.390          H  
ATOM   7789 1HG  MET A 494       8.610  20.082 -21.624  1.00 14.390          H  
ATOM   7790 2HG  MET A 494       9.701  21.274 -20.893  1.00 14.390          H  
ATOM   7791 1HE  MET A 494       5.820  19.620 -19.056  1.00 14.390          H  
ATOM   7792 2HE  MET A 494       5.837  20.479 -20.581  1.00 14.390          H  
ATOM   7793 3HE  MET A 494       6.679  18.943 -20.457  1.00 14.390          H  
ATOM   7794  N   ILE A 495       9.776  20.684 -24.267  1.00  7.530          N  
ATOM   7795  CA  ILE A 495       9.885  19.474 -25.084  1.00  7.290          C  
ATOM   7796  C   ILE A 495      10.683  18.426 -24.337  1.00  6.170          C  
ATOM   7797  O   ILE A 495      11.349  18.734 -23.344  1.00  5.860          O  
ATOM   7798  CB  ILE A 495      10.560  19.725 -26.458  1.00 10.300          C  
ATOM   7799  CG1 ILE A 495      12.048  20.153 -26.283  1.00 10.300          C  
ATOM   7800  CG2 ILE A 495       9.758  20.813 -27.212  1.00 10.300          C  
ATOM   7801  CD1 ILE A 495      12.835  20.208 -27.600  1.00 10.300          C  
ATOM   7802  H   ILE A 495      10.598  21.152 -23.865  1.00  9.040          H  
ATOM   7803  HA  ILE A 495       8.888  19.073 -25.264  1.00  8.750          H  
ATOM   7804  HB  ILE A 495      10.548  18.801 -27.037  1.00 12.360          H  
ATOM   7805 1HG1 ILE A 495      12.078  21.101 -25.785  1.00 12.360          H  
ATOM   7806 2HG1 ILE A 495      12.558  19.429 -25.650  1.00 12.360          H  
ATOM   7807 1HG2 ILE A 495      10.172  21.002 -28.194  1.00 12.360          H  
ATOM   7808 2HG2 ILE A 495       8.739  20.474 -27.318  1.00 12.360          H  
ATOM   7809 3HG2 ILE A 495       9.778  21.730 -26.636  1.00 12.360          H  
ATOM   7810 1HD1 ILE A 495      13.851  20.487 -27.407  1.00 12.360          H  
ATOM   7811 2HD1 ILE A 495      12.819  19.217 -28.060  1.00 12.360          H  
ATOM   7812 3HD1 ILE A 495      12.404  20.930 -28.282  1.00 12.360          H  
ATOM   7813  N   LYS A 496      10.618  17.182 -24.796  1.00  5.680          N  
ATOM   7814  CA  LYS A 496      11.459  16.156 -24.207  1.00  4.650          C  
ATOM   7815  C   LYS A 496      12.885  16.516 -24.592  1.00  4.820          C  
ATOM   7816  O   LYS A 496      13.147  16.833 -25.755  1.00  5.540          O  
ATOM   7817  CB  LYS A 496      11.078  14.760 -24.688  1.00  6.920          C  
ATOM   7818  CG  LYS A 496      11.778  13.640 -23.926  1.00  6.920          C  
ATOM   7819  CD  LYS A 496      11.329  12.286 -24.425  1.00  6.920          C  
ATOM   7820  CE  LYS A 496      11.842  11.124 -23.555  1.00  6.920          C  
ATOM   7821  NZ  LYS A 496      13.327  10.960 -23.621  1.00  6.920          N  
ATOM   7822  H   LYS A 496      10.024  16.967 -25.585  1.00  6.820          H  
ATOM   7823  HA  LYS A 496      11.375  16.189 -23.120  1.00  5.580          H  
ATOM   7824 1HB  LYS A 496       9.999  14.615 -24.595  1.00  8.310          H  
ATOM   7825 2HB  LYS A 496      11.335  14.656 -25.741  1.00  8.310          H  
ATOM   7826 1HG  LYS A 496      12.859  13.737 -24.061  1.00  8.310          H  
ATOM   7827 2HG  LYS A 496      11.551  13.733 -22.859  1.00  8.310          H  
ATOM   7828 1HD  LYS A 496      10.233  12.255 -24.454  1.00  8.310          H  
ATOM   7829 2HD  LYS A 496      11.709  12.160 -25.438  1.00  8.310          H  
ATOM   7830 1HE  LYS A 496      11.550  11.304 -22.519  1.00  8.310          H  
ATOM   7831 2HE  LYS A 496      11.369  10.202 -23.898  1.00  8.310          H  
ATOM   7832 1HZ  LYS A 496      13.603  10.185 -23.033  1.00  8.310          H  
ATOM   7833 2HZ  LYS A 496      13.615  10.782 -24.573  1.00  8.310          H  
ATOM   7834 3HZ  LYS A 496      13.767  11.801 -23.289  1.00  8.310          H  
ATOM   7835  N   LYS A 497      13.800  16.467 -23.641  1.00  4.400          N  
ATOM   7836  CA  LYS A 497      15.177  16.826 -23.906  1.00  4.930          C  
ATOM   7837  C   LYS A 497      15.759  15.969 -25.049  1.00  4.660          C  
ATOM   7838  O   LYS A 497      15.677  14.732 -24.986  1.00  3.840          O  
ATOM   7839  CB  LYS A 497      16.003  16.671 -22.636  1.00  6.690          C  
ATOM   7840  CG  LYS A 497      17.440  17.123 -22.761  1.00  6.690          C  
ATOM   7841  CD  LYS A 497      18.149  17.035 -21.420  1.00  6.690          C  
ATOM   7842  CE  LYS A 497      19.595  17.494 -21.533  1.00  6.690          C  
ATOM   7843  NZ  LYS A 497      20.301  17.430 -20.227  1.00  6.690          N  
ATOM   7844  H   LYS A 497      13.520  16.173 -22.710  1.00  5.280          H  
ATOM   7845  HA  LYS A 497      15.189  17.878 -24.140  1.00  5.920          H  
ATOM   7846 1HB  LYS A 497      15.542  17.251 -21.835  1.00  8.030          H  
ATOM   7847 2HB  LYS A 497      15.996  15.627 -22.323  1.00  8.030          H  
ATOM   7848 1HG  LYS A 497      17.964  16.495 -23.490  1.00  8.030          H  
ATOM   7849 2HG  LYS A 497      17.464  18.155 -23.112  1.00  8.030          H  
ATOM   7850 1HD  LYS A 497      17.625  17.664 -20.691  1.00  8.030          H  
ATOM   7851 2HD  LYS A 497      18.123  16.005 -21.062  1.00  8.030          H  
ATOM   7852 1HE  LYS A 497      20.115  16.858 -22.250  1.00  8.030          H  
ATOM   7853 2HE  LYS A 497      19.614  18.523 -21.895  1.00  8.030          H  
ATOM   7854 1HZ  LYS A 497      21.255  17.742 -20.341  1.00  8.030          H  
ATOM   7855 2HZ  LYS A 497      19.828  18.025 -19.560  1.00  8.030          H  
ATOM   7856 3HZ  LYS A 497      20.297  16.479 -19.885  1.00  8.030          H  
ATOM   7857  N   PRO A 498      16.334  16.589 -26.105  1.00  5.380          N  
ATOM   7858  CA  PRO A 498      16.982  15.941 -27.232  1.00  5.210          C  
ATOM   7859  C   PRO A 498      18.145  15.088 -26.783  1.00  4.830          C  
ATOM   7860  O   PRO A 498      18.839  15.436 -25.828  1.00  5.270          O  
ATOM   7861  CB  PRO A 498      17.463  17.125 -28.083  1.00  7.810          C  
ATOM   7862  CG  PRO A 498      16.553  18.262 -27.716  1.00  7.810          C  
ATOM   7863  CD  PRO A 498      16.236  18.063 -26.259  1.00  7.810          C  
ATOM   7864  HA  PRO A 498      16.238  15.334 -27.772  1.00  6.250          H  
ATOM   7865 1HB  PRO A 498      18.511  17.339 -27.855  1.00  9.380          H  
ATOM   7866 2HB  PRO A 498      17.416  16.862 -29.150  1.00  9.380          H  
ATOM   7867 1HG  PRO A 498      17.053  19.221 -27.906  1.00  9.380          H  
ATOM   7868 2HG  PRO A 498      15.648  18.246 -28.345  1.00  9.380          H  
ATOM   7869 1HD  PRO A 498      16.955  18.585 -25.612  1.00  9.380          H  
ATOM   7870 2HD  PRO A 498      15.197  18.415 -26.139  1.00  9.380          H  
ATOM   7871  N   GLN A 499      18.371  13.993 -27.480  1.00  4.240          N  
ATOM   7872  CA  GLN A 499      19.492  13.124 -27.185  1.00  4.180          C  
ATOM   7873  C   GLN A 499      20.537  13.279 -28.266  1.00  4.660          C  
ATOM   7874  O   GLN A 499      20.226  13.744 -29.363  1.00  4.650          O  
ATOM   7875  CB  GLN A 499      19.015  11.688 -27.039  1.00  5.880          C  
ATOM   7876  CG  GLN A 499      17.965  11.555 -25.950  1.00  5.880          C  
ATOM   7877  CD  GLN A 499      18.528  11.937 -24.602  1.00  5.880          C  
ATOM   7878  OE1 GLN A 499      19.531  11.358 -24.170  1.00  5.880          O  
ATOM   7879  NE2 GLN A 499      17.916  12.918 -23.936  1.00  5.880          N  
ATOM   7880  H   GLN A 499      17.759  13.761 -28.251  1.00  5.090          H  
ATOM   7881  HA  GLN A 499      19.948  13.435 -26.245  1.00  5.020          H  
ATOM   7882 1HB  GLN A 499      18.588  11.342 -27.979  1.00  7.050          H  
ATOM   7883 2HB  GLN A 499      19.858  11.039 -26.797  1.00  7.050          H  
ATOM   7884 1HG  GLN A 499      17.126  12.218 -26.165  1.00  7.050          H  
ATOM   7885 2HG  GLN A 499      17.626  10.523 -25.902  1.00  7.050          H  
ATOM   7886 1HE2 GLN A 499      18.268  13.207 -23.051  1.00  7.050          H  
ATOM   7887 2HE2 GLN A 499      17.093  13.404 -24.327  1.00  7.050          H  
ATOM   7888  N   LYS A 500      21.772  12.906 -27.965  1.00  5.280          N  
ATOM   7889  CA  LYS A 500      22.833  12.979 -28.962  1.00  5.820          C  
ATOM   7890  C   LYS A 500      23.227  11.586 -29.409  1.00  5.660          C  
ATOM   7891  O   LYS A 500      23.048  10.619 -28.667  1.00  5.960          O  
ATOM   7892  CB  LYS A 500      24.054  13.726 -28.422  1.00  7.930          C  
ATOM   7893  CG  LYS A 500      24.725  13.084 -27.208  1.00  7.930          C  
ATOM   7894  CD  LYS A 500      25.941  13.895 -26.773  1.00  7.930          C  
ATOM   7895  CE  LYS A 500      26.672  13.244 -25.600  1.00  7.930          C  
ATOM   7896  NZ  LYS A 500      27.902  13.991 -25.253  1.00  7.930          N  
ATOM   7897  H   LYS A 500      21.966  12.546 -27.041  1.00  6.340          H  
ATOM   7898  HA  LYS A 500      22.463  13.516 -29.835  1.00  6.980          H  
ATOM   7899 1HB  LYS A 500      24.803  13.800 -29.210  1.00  9.520          H  
ATOM   7900 2HB  LYS A 500      23.769  14.738 -28.154  1.00  9.520          H  
ATOM   7901 1HG  LYS A 500      24.018  13.034 -26.383  1.00  9.520          H  
ATOM   7902 2HG  LYS A 500      25.045  12.070 -27.454  1.00  9.520          H  
ATOM   7903 1HD  LYS A 500      26.633  13.990 -27.612  1.00  9.520          H  
ATOM   7904 2HD  LYS A 500      25.622  14.898 -26.478  1.00  9.520          H  
ATOM   7905 1HE  LYS A 500      26.014  13.228 -24.734  1.00  9.520          H  
ATOM   7906 2HE  LYS A 500      26.941  12.221 -25.860  1.00  9.520          H  
ATOM   7907 1HZ  LYS A 500      28.387  13.561 -24.479  1.00  9.520          H  
ATOM   7908 2HZ  LYS A 500      28.514  13.988 -26.063  1.00  9.520          H  
ATOM   7909 3HZ  LYS A 500      27.676  14.950 -25.003  1.00  9.520          H  
ATOM   7910  N   SER A 501      23.786  11.481 -30.611  1.00  5.440          N  
ATOM   7911  CA  SER A 501      24.216  10.187 -31.122  1.00  5.450          C  
ATOM   7912  C   SER A 501      25.402  10.294 -32.072  1.00  5.560          C  
ATOM   7913  O   SER A 501      26.090  11.316 -32.128  1.00  5.760          O  
ATOM   7914  CB  SER A 501      23.067   9.488 -31.826  1.00  7.630          C  
ATOM   7915  OG  SER A 501      23.387   8.143 -32.079  1.00  7.630          O  
ATOM   7916  H   SER A 501      23.911  12.304 -31.183  1.00  6.530          H  
ATOM   7917  HA  SER A 501      24.522   9.571 -30.276  1.00  6.540          H  
ATOM   7918 1HB  SER A 501      22.171   9.544 -31.207  1.00  9.150          H  
ATOM   7919 2HB  SER A 501      22.854   9.997 -32.765  1.00  9.150          H  
ATOM   7920  HG  SER A 501      22.620   7.773 -32.536  1.00  9.150          H  
ATOM   7921  N   LYS A 502      25.649   9.204 -32.784  1.00  5.630          N  
ATOM   7922  CA  LYS A 502      26.764   9.071 -33.706  1.00  5.880          C  
ATOM   7923  C   LYS A 502      26.592   9.973 -34.938  1.00  5.640          C  
ATOM   7924  O   LYS A 502      25.460  10.209 -35.364  1.00  5.280          O  
ATOM   7925  CB  LYS A 502      26.896   7.605 -34.128  1.00  8.130          C  
ATOM   7926  CG  LYS A 502      27.323   6.673 -32.995  1.00  8.130          C  
ATOM   7927  CD  LYS A 502      27.469   5.228 -33.475  1.00  8.130          C  
ATOM   7928  CE  LYS A 502      27.873   4.296 -32.329  1.00  8.130          C  
ATOM   7929  NZ  LYS A 502      28.004   2.878 -32.781  1.00  8.130          N  
ATOM   7930  H   LYS A 502      25.001   8.436 -32.662  1.00  6.760          H  
ATOM   7931  HA  LYS A 502      27.652   9.358 -33.154  1.00  7.060          H  
ATOM   7932 1HB  LYS A 502      25.931   7.254 -34.495  1.00  9.760          H  
ATOM   7933 2HB  LYS A 502      27.604   7.510 -34.948  1.00  9.760          H  
ATOM   7934 1HG  LYS A 502      28.276   7.015 -32.593  1.00  9.760          H  
ATOM   7935 2HG  LYS A 502      26.581   6.711 -32.199  1.00  9.760          H  
ATOM   7936 1HD  LYS A 502      26.519   4.886 -33.890  1.00  9.760          H  
ATOM   7937 2HD  LYS A 502      28.228   5.177 -34.256  1.00  9.760          H  
ATOM   7938 1HE  LYS A 502      28.828   4.626 -31.921  1.00  9.760          H  
ATOM   7939 2HE  LYS A 502      27.117   4.347 -31.546  1.00  9.760          H  
ATOM   7940 1HZ  LYS A 502      28.269   2.297 -31.996  1.00  9.760          H  
ATOM   7941 2HZ  LYS A 502      27.120   2.557 -33.151  1.00  9.760          H  
ATOM   7942 3HZ  LYS A 502      28.711   2.813 -33.499  1.00  9.760          H  
ATOM   7943  N   PRO A 503      27.695  10.498 -35.510  1.00  5.950          N  
ATOM   7944  CA  PRO A 503      27.749  11.314 -36.713  1.00  5.820          C  
ATOM   7945  C   PRO A 503      27.444  10.486 -37.952  1.00  5.760          C  
ATOM   7946  O   PRO A 503      27.624   9.267 -37.939  1.00  5.900          O  
ATOM   7947  CB  PRO A 503      29.196  11.813 -36.714  1.00  8.730          C  
ATOM   7948  CG  PRO A 503      29.974  10.761 -35.966  1.00  8.730          C  
ATOM   7949  CD  PRO A 503      29.032  10.261 -34.900  1.00  8.730          C  
ATOM   7950  HA  PRO A 503      27.038  12.148 -36.617  1.00  6.980          H  
ATOM   7951 1HB  PRO A 503      29.541  11.904 -37.740  1.00 10.480          H  
ATOM   7952 2HB  PRO A 503      29.260  12.811 -36.264  1.00 10.480          H  
ATOM   7953 1HG  PRO A 503      30.285   9.965 -36.669  1.00 10.480          H  
ATOM   7954 2HG  PRO A 503      30.902  11.196 -35.560  1.00 10.480          H  
ATOM   7955 1HD  PRO A 503      29.231   9.194 -34.750  1.00 10.480          H  
ATOM   7956 2HD  PRO A 503      29.153  10.854 -33.977  1.00 10.480          H  
ATOM   7957  N   GLY A 504      27.016  11.142 -39.031  1.00  5.750          N  
ATOM   7958  CA  GLY A 504      26.766  10.417 -40.269  1.00  5.920          C  
ATOM   7959  C   GLY A 504      28.041  10.140 -41.061  1.00  5.950          C  
ATOM   7960  O   GLY A 504      29.113  10.693 -40.784  1.00  6.180          O  
ATOM   7961  H   GLY A 504      26.863  12.140 -38.991  1.00  6.900          H  
ATOM   7962 1HA  GLY A 504      26.270   9.473 -40.036  1.00  7.100          H  
ATOM   7963 2HA  GLY A 504      26.075  10.991 -40.885  1.00  7.100          H  
ATOM   7964  N   VAL A 505      27.882   9.392 -42.148  1.00  5.870          N  
ATOM   7965  CA  VAL A 505      28.994   8.948 -42.989  1.00  5.870          C  
ATOM   7966  C   VAL A 505      29.821  10.065 -43.595  1.00  5.670          C  
ATOM   7967  O   VAL A 505      31.043   9.971 -43.659  1.00  5.850          O  
ATOM   7968  CB  VAL A 505      28.467   8.038 -44.123  1.00  8.220          C  
ATOM   7969  CG1 VAL A 505      29.565   7.739 -45.128  1.00  8.220          C  
ATOM   7970  CG2 VAL A 505      27.979   6.731 -43.523  1.00  8.220          C  
ATOM   7971  H   VAL A 505      26.953   9.045 -42.344  1.00  7.040          H  
ATOM   7972  HA  VAL A 505      29.655   8.348 -42.361  1.00  7.040          H  
ATOM   7973  HB  VAL A 505      27.657   8.540 -44.648  1.00  9.860          H  
ATOM   7974 1HG1 VAL A 505      29.176   7.089 -45.909  1.00  9.860          H  
ATOM   7975 2HG1 VAL A 505      29.946   8.645 -45.593  1.00  9.860          H  
ATOM   7976 3HG1 VAL A 505      30.350   7.244 -44.599  1.00  9.860          H  
ATOM   7977 1HG2 VAL A 505      27.605   6.083 -44.315  1.00  9.860          H  
ATOM   7978 2HG2 VAL A 505      28.808   6.238 -43.011  1.00  9.860          H  
ATOM   7979 3HG2 VAL A 505      27.183   6.924 -42.810  1.00  9.860          H  
ATOM   7980  N   PHE A 506      29.170  11.110 -44.056  1.00  5.610          N  
ATOM   7981  CA  PHE A 506      29.889  12.174 -44.723  1.00  5.810          C  
ATOM   7982  C   PHE A 506      30.151  13.362 -43.821  1.00  6.090          C  
ATOM   7983  O   PHE A 506      30.532  14.429 -44.298  1.00  6.530          O  
ATOM   7984  CB  PHE A 506      29.121  12.581 -45.964  1.00  8.050          C  
ATOM   7985  CG  PHE A 506      29.026  11.436 -46.905  1.00  8.050          C  
ATOM   7986  CD1 PHE A 506      27.857  10.690 -46.980  1.00  8.050          C  
ATOM   7987  CD2 PHE A 506      30.102  11.070 -47.693  1.00  8.050          C  
ATOM   7988  CE1 PHE A 506      27.768   9.610 -47.822  1.00  8.050          C  
ATOM   7989  CE2 PHE A 506      30.007   9.988 -48.537  1.00  8.050          C  
ATOM   7990  CZ  PHE A 506      28.843   9.260 -48.600  1.00  8.050          C  
ATOM   7991  H   PHE A 506      28.167  11.148 -43.961  1.00  6.730          H  
ATOM   7992  HA  PHE A 506      30.852  11.785 -45.045  1.00  6.970          H  
ATOM   7993 1HB  PHE A 506      28.117  12.904 -45.698  1.00  9.660          H  
ATOM   7994 2HB  PHE A 506      29.620  13.401 -46.460  1.00  9.660          H  
ATOM   7995  HD1 PHE A 506      27.005  10.962 -46.361  1.00  9.660          H  
ATOM   7996  HD2 PHE A 506      31.029  11.644 -47.639  1.00  9.660          H  
ATOM   7997  HE1 PHE A 506      26.846   9.031 -47.871  1.00  9.660          H  
ATOM   7998  HE2 PHE A 506      30.846   9.697 -49.156  1.00  9.660          H  
ATOM   7999  HZ  PHE A 506      28.774   8.403 -49.267  1.00  9.660          H  
ATOM   8000  N   SER A 507      29.986  13.169 -42.508  1.00  6.120          N  
ATOM   8001  CA  SER A 507      30.203  14.235 -41.536  1.00  6.620          C  
ATOM   8002  C   SER A 507      31.652  14.706 -41.516  1.00  7.110          C  
ATOM   8003  O   SER A 507      31.951  15.831 -41.121  1.00  7.650          O  
ATOM   8004  CB  SER A 507      29.801  13.767 -40.162  1.00  9.070          C  
ATOM   8005  OG  SER A 507      30.645  12.749 -39.724  1.00  9.070          O  
ATOM   8006  H   SER A 507      29.697  12.257 -42.148  1.00  7.340          H  
ATOM   8007  HA  SER A 507      29.571  15.085 -41.808  1.00  7.940          H  
ATOM   8008 1HB  SER A 507      29.854  14.610 -39.473  1.00 10.880          H  
ATOM   8009 2HB  SER A 507      28.774  13.414 -40.174  1.00 10.880          H  
ATOM   8010  HG  SER A 507      30.269  11.908 -40.078  1.00 10.880          H  
ATOM   8011  N   PHE A 508      32.574  13.892 -42.018  1.00  6.910          N  
ATOM   8012  CA  PHE A 508      33.977  14.277 -42.084  1.00  7.540          C  
ATOM   8013  C   PHE A 508      34.161  15.513 -42.980  1.00  8.020          C  
ATOM   8014  O   PHE A 508      35.172  16.215 -42.893  1.00  8.800          O  
ATOM   8015  CB  PHE A 508      34.854  13.116 -42.558  1.00 10.300          C  
ATOM   8016  CG  PHE A 508      34.777  12.827 -44.009  1.00 10.300          C  
ATOM   8017  CD1 PHE A 508      35.656  13.457 -44.865  1.00 10.300          C  
ATOM   8018  CD2 PHE A 508      33.849  11.931 -44.533  1.00 10.300          C  
ATOM   8019  CE1 PHE A 508      35.621  13.215 -46.195  1.00 10.300          C  
ATOM   8020  CE2 PHE A 508      33.814  11.691 -45.880  1.00 10.300          C  
ATOM   8021  CZ  PHE A 508      34.707  12.343 -46.706  1.00 10.300          C  
ATOM   8022  H   PHE A 508      32.302  12.962 -42.301  1.00  8.290          H  
ATOM   8023  HA  PHE A 508      34.304  14.539 -41.076  1.00  9.050          H  
ATOM   8024 1HB  PHE A 508      35.893  13.329 -42.310  1.00 12.360          H  
ATOM   8025 2HB  PHE A 508      34.575  12.209 -42.013  1.00 12.360          H  
ATOM   8026  HD1 PHE A 508      36.389  14.163 -44.460  1.00 12.360          H  
ATOM   8027  HD2 PHE A 508      33.148  11.416 -43.870  1.00 12.360          H  
ATOM   8028  HE1 PHE A 508      36.319  13.724 -46.858  1.00 12.360          H  
ATOM   8029  HE2 PHE A 508      33.086  10.988 -46.291  1.00 12.360          H  
ATOM   8030  HZ  PHE A 508      34.697  12.181 -47.764  1.00 12.360          H  
ATOM   8031  N   LEU A 509      33.199  15.781 -43.867  1.00  7.730          N  
ATOM   8032  CA  LEU A 509      33.289  16.927 -44.745  1.00  8.370          C  
ATOM   8033  C   LEU A 509      32.809  18.215 -44.069  1.00  9.090          C  
ATOM   8034  O   LEU A 509      33.090  19.309 -44.570  1.00  9.890          O  
ATOM   8035  CB  LEU A 509      32.451  16.670 -46.005  1.00 11.460          C  
ATOM   8036  CG  LEU A 509      32.922  15.520 -46.925  1.00 11.460          C  
ATOM   8037  CD1 LEU A 509      31.882  15.254 -47.977  1.00 11.460          C  
ATOM   8038  CD2 LEU A 509      34.249  15.909 -47.619  1.00 11.460          C  
ATOM   8039  H   LEU A 509      32.362  15.191 -43.918  1.00  9.280          H  
ATOM   8040  HA  LEU A 509      34.325  17.055 -45.017  1.00 10.040          H  
ATOM   8041 1HB  LEU A 509      31.433  16.442 -45.688  1.00 13.750          H  
ATOM   8042 2HB  LEU A 509      32.428  17.582 -46.598  1.00 13.750          H  
ATOM   8043  HG  LEU A 509      33.047  14.623 -46.335  1.00 13.750          H  
ATOM   8044 1HD1 LEU A 509      32.212  14.435 -48.615  1.00 13.750          H  
ATOM   8045 2HD1 LEU A 509      30.948  14.984 -47.496  1.00 13.750          H  
ATOM   8046 3HD1 LEU A 509      31.735  16.149 -48.578  1.00 13.750          H  
ATOM   8047 1HD2 LEU A 509      34.566  15.101 -48.273  1.00 13.750          H  
ATOM   8048 2HD2 LEU A 509      34.100  16.811 -48.213  1.00 13.750          H  
ATOM   8049 3HD2 LEU A 509      35.020  16.088 -46.887  1.00 13.750          H  
ATOM   8050  N   ASP A 510      32.121  18.103 -42.920  1.00  8.910          N  
ATOM   8051  CA  ASP A 510      31.510  19.259 -42.261  1.00  9.580          C  
ATOM   8052  C   ASP A 510      32.434  20.409 -41.828  1.00 10.690          C  
ATOM   8053  O   ASP A 510      31.981  21.551 -41.849  1.00 11.370          O  
ATOM   8054  CB  ASP A 510      30.680  18.837 -41.034  1.00 13.140          C  
ATOM   8055  CG  ASP A 510      29.345  18.134 -41.357  1.00 13.140          C  
ATOM   8056  OD1 ASP A 510      28.906  18.162 -42.483  1.00 13.140          O  
ATOM   8057  OD2 ASP A 510      28.768  17.588 -40.443  1.00 13.140          O  
ATOM   8058  H   ASP A 510      31.981  17.185 -42.492  1.00 10.690          H  
ATOM   8059  HA  ASP A 510      30.803  19.684 -42.976  1.00 11.500          H  
ATOM   8060 1HB  ASP A 510      31.259  18.163 -40.412  1.00 15.770          H  
ATOM   8061 2HB  ASP A 510      30.463  19.718 -40.430  1.00 15.770          H  
ATOM   8062  N   PRO A 511      33.700  20.196 -41.383  1.00 11.020          N  
ATOM   8063  CA  PRO A 511      34.600  21.263 -40.967  1.00 12.130          C  
ATOM   8064  C   PRO A 511      34.900  22.316 -42.048  1.00 12.690          C  
ATOM   8065  O   PRO A 511      35.301  23.426 -41.697  1.00 13.700          O  
ATOM   8066  CB  PRO A 511      35.865  20.495 -40.553  1.00 18.200          C  
ATOM   8067  CG  PRO A 511      35.365  19.120 -40.173  1.00 18.200          C  
ATOM   8068  CD  PRO A 511      34.252  18.842 -41.149  1.00 18.200          C  
ATOM   8069  HA  PRO A 511      34.159  21.753 -40.088  1.00 14.560          H  
ATOM   8070 1HB  PRO A 511      36.581  20.479 -41.387  1.00 21.830          H  
ATOM   8071 2HB  PRO A 511      36.360  21.003 -39.718  1.00 21.830          H  
ATOM   8072 1HG  PRO A 511      36.177  18.382 -40.225  1.00 21.830          H  
ATOM   8073 2HG  PRO A 511      35.016  19.122 -39.131  1.00 21.830          H  
ATOM   8074 1HD  PRO A 511      34.693  18.452 -42.063  1.00 21.830          H  
ATOM   8075 2HD  PRO A 511      33.530  18.154 -40.697  1.00 21.830          H  
ATOM   8076  N   LEU A 512      34.732  21.992 -43.347  1.00 12.140          N  
ATOM   8077  CA  LEU A 512      35.011  22.995 -44.378  1.00 12.730          C  
ATOM   8078  C   LEU A 512      33.752  23.231 -45.209  1.00 12.600          C  
ATOM   8079  O   LEU A 512      33.000  22.309 -45.503  1.00 12.060          O  
ATOM   8080  CB  LEU A 512      36.158  22.567 -45.313  1.00 17.590          C  
ATOM   8081  CG  LEU A 512      37.530  22.210 -44.675  1.00 17.590          C  
ATOM   8082  CD1 LEU A 512      38.474  21.711 -45.780  1.00 17.590          C  
ATOM   8083  CD2 LEU A 512      38.145  23.399 -43.965  1.00 17.590          C  
ATOM   8084  H   LEU A 512      34.359  21.083 -43.638  1.00 14.570          H  
ATOM   8085  HA  LEU A 512      35.269  23.937 -43.903  1.00 15.280          H  
ATOM   8086 1HB  LEU A 512      35.832  21.718 -45.872  1.00 21.100          H  
ATOM   8087 2HB  LEU A 512      36.330  23.372 -46.017  1.00 21.100          H  
ATOM   8088  HG  LEU A 512      37.375  21.415 -43.962  1.00 21.100          H  
ATOM   8089 1HD1 LEU A 512      39.432  21.427 -45.345  1.00 21.100          H  
ATOM   8090 2HD1 LEU A 512      38.044  20.862 -46.275  1.00 21.100          H  
ATOM   8091 3HD1 LEU A 512      38.633  22.499 -46.510  1.00 21.100          H  
ATOM   8092 1HD2 LEU A 512      39.102  23.110 -43.527  1.00 21.100          H  
ATOM   8093 2HD2 LEU A 512      38.304  24.211 -44.675  1.00 21.100          H  
ATOM   8094 3HD2 LEU A 512      37.480  23.736 -43.177  1.00 21.100          H  
ATOM   8095  N   ALA A 513      33.551  24.455 -45.664  1.00 13.220          N  
ATOM   8096  CA  ALA A 513      32.395  24.747 -46.506  1.00 13.270          C  
ATOM   8097  C   ALA A 513      32.448  23.965 -47.808  1.00 12.660          C  
ATOM   8098  O   ALA A 513      33.531  23.719 -48.347  1.00 12.640          O  
ATOM   8099  CB  ALA A 513      32.314  26.231 -46.810  1.00 18.560          C  
ATOM   8100  H   ALA A 513      34.187  25.193 -45.393  1.00 15.860          H  
ATOM   8101  HA  ALA A 513      31.498  24.445 -45.964  1.00 15.920          H  
ATOM   8102 1HB  ALA A 513      31.428  26.427 -47.421  1.00 22.270          H  
ATOM   8103 2HB  ALA A 513      32.245  26.790 -45.879  1.00 22.270          H  
ATOM   8104 3HB  ALA A 513      33.179  26.540 -47.344  1.00 22.270          H  
ATOM   8105  N   TYR A 514      31.275  23.650 -48.367  1.00 12.320          N  
ATOM   8106  CA  TYR A 514      31.214  22.976 -49.661  1.00 11.890          C  
ATOM   8107  C   TYR A 514      32.095  23.660 -50.681  1.00 12.590          C  
ATOM   8108  O   TYR A 514      32.869  22.995 -51.376  1.00 12.220          O  
ATOM   8109  CB  TYR A 514      29.799  22.949 -50.223  1.00 16.820          C  
ATOM   8110  CG  TYR A 514      29.786  22.422 -51.645  1.00 16.820          C  
ATOM   8111  CD1 TYR A 514      29.837  21.063 -51.886  1.00 16.820          C  
ATOM   8112  CD2 TYR A 514      29.749  23.321 -52.719  1.00 16.820          C  
ATOM   8113  CE1 TYR A 514      29.850  20.596 -53.183  1.00 16.820          C  
ATOM   8114  CE2 TYR A 514      29.766  22.852 -54.011  1.00 16.820          C  
ATOM   8115  CZ  TYR A 514      29.815  21.494 -54.247  1.00 16.820          C  
ATOM   8116  OH  TYR A 514      29.824  21.017 -55.540  1.00 16.820          O  
ATOM   8117  H   TYR A 514      30.417  23.872 -47.881  1.00 14.780          H  
ATOM   8118  HA  TYR A 514      31.571  21.955 -49.540  1.00 14.270          H  
ATOM   8119 1HB  TYR A 514      29.162  22.314 -49.609  1.00 20.180          H  
ATOM   8120 2HB  TYR A 514      29.377  23.957 -50.222  1.00 20.180          H  
ATOM   8121  HD1 TYR A 514      29.870  20.362 -51.053  1.00 20.180          H  
ATOM   8122  HD2 TYR A 514      29.712  24.396 -52.534  1.00 20.180          H  
ATOM   8123  HE1 TYR A 514      29.890  19.525 -53.373  1.00 20.180          H  
ATOM   8124  HE2 TYR A 514      29.741  23.553 -54.846  1.00 20.180          H  
ATOM   8125  HH  TYR A 514      29.848  20.057 -55.527  1.00 20.180          H  
ATOM   8126  N   GLU A 515      31.990  24.985 -50.766  1.00 13.630          N  
ATOM   8127  CA  GLU A 515      32.758  25.769 -51.714  1.00 14.400          C  
ATOM   8128  C   GLU A 515      34.270  25.625 -51.536  1.00 14.260          C  
ATOM   8129  O   GLU A 515      35.022  25.875 -52.478  1.00 14.380          O  
ATOM   8130  CB  GLU A 515      32.348  27.237 -51.623  1.00 19.850          C  
ATOM   8131  CG  GLU A 515      30.922  27.492 -52.112  1.00 19.850          C  
ATOM   8132  CD  GLU A 515      29.870  27.168 -51.076  1.00 19.850          C  
ATOM   8133  OE1 GLU A 515      30.232  26.824 -49.965  1.00 19.850          O  
ATOM   8134  OE2 GLU A 515      28.716  27.234 -51.400  1.00 19.850          O  
ATOM   8135  H   GLU A 515      31.305  25.469 -50.178  1.00 16.360          H  
ATOM   8136  HA  GLU A 515      32.499  25.420 -52.710  1.00 17.280          H  
ATOM   8137 1HB  GLU A 515      32.431  27.579 -50.590  1.00 23.820          H  
ATOM   8138 2HB  GLU A 515      33.025  27.843 -52.226  1.00 23.820          H  
ATOM   8139 1HG  GLU A 515      30.829  28.541 -52.395  1.00 23.820          H  
ATOM   8140 2HG  GLU A 515      30.747  26.887 -53.003  1.00 23.820          H  
ATOM   8141  N   ILE A 516      34.732  25.279 -50.340  1.00 14.070          N  
ATOM   8142  CA  ILE A 516      36.150  25.109 -50.103  1.00 14.080          C  
ATOM   8143  C   ILE A 516      36.530  23.764 -50.666  1.00 13.120          C  
ATOM   8144  O   ILE A 516      37.533  23.655 -51.369  1.00 13.170          O  
ATOM   8145  CB  ILE A 516      36.536  25.265 -48.622  1.00 19.710          C  
ATOM   8146  CG1 ILE A 516      36.175  26.730 -48.128  1.00 19.710          C  
ATOM   8147  CG2 ILE A 516      38.028  24.911 -48.393  1.00 19.710          C  
ATOM   8148  CD1 ILE A 516      36.832  27.910 -48.876  1.00 19.710          C  
ATOM   8149  H   ILE A 516      34.080  25.041 -49.598  1.00 16.880          H  
ATOM   8150  HA  ILE A 516      36.698  25.851 -50.672  1.00 16.900          H  
ATOM   8151  HB  ILE A 516      35.924  24.584 -48.033  1.00 23.650          H  
ATOM   8152 1HG1 ILE A 516      35.119  26.859 -48.225  1.00 23.650          H  
ATOM   8153 2HG1 ILE A 516      36.447  26.808 -47.075  1.00 23.650          H  
ATOM   8154 1HG2 ILE A 516      38.263  25.008 -47.336  1.00 23.650          H  
ATOM   8155 2HG2 ILE A 516      38.215  23.886 -48.705  1.00 23.650          H  
ATOM   8156 3HG2 ILE A 516      38.665  25.579 -48.969  1.00 23.650          H  
ATOM   8157 1HD1 ILE A 516      36.490  28.845 -48.432  1.00 23.650          H  
ATOM   8158 2HD1 ILE A 516      37.915  27.851 -48.791  1.00 23.650          H  
ATOM   8159 3HD1 ILE A 516      36.553  27.906 -49.926  1.00 23.650          H  
ATOM   8160  N   TRP A 517      35.723  22.737 -50.391  1.00 12.240          N  
ATOM   8161  CA  TRP A 517      36.031  21.419 -50.939  1.00 11.330          C  
ATOM   8162  C   TRP A 517      36.059  21.511 -52.468  1.00 11.390          C  
ATOM   8163  O   TRP A 517      36.917  20.913 -53.121  1.00 11.090          O  
ATOM   8164  CB  TRP A 517      35.004  20.370 -50.511  1.00 16.230          C  
ATOM   8165  CG  TRP A 517      35.066  19.973 -49.060  1.00 16.230          C  
ATOM   8166  CD1 TRP A 517      34.109  20.202 -48.124  1.00 16.230          C  
ATOM   8167  CD2 TRP A 517      36.133  19.275 -48.371  1.00 16.230          C  
ATOM   8168  NE1 TRP A 517      34.491  19.689 -46.928  1.00 16.230          N  
ATOM   8169  CE2 TRP A 517      35.726  19.125 -47.050  1.00 16.230          C  
ATOM   8170  CE3 TRP A 517      37.379  18.769 -48.765  1.00 16.230          C  
ATOM   8171  CZ2 TRP A 517      36.512  18.493 -46.105  1.00 16.230          C  
ATOM   8172  CZ3 TRP A 517      38.170  18.134 -47.816  1.00 16.230          C  
ATOM   8173  CH2 TRP A 517      37.744  17.998 -46.516  1.00 16.230          C  
ATOM   8174  H   TRP A 517      34.915  22.895 -49.774  1.00 14.690          H  
ATOM   8175  HA  TRP A 517      37.009  21.114 -50.591  1.00 13.600          H  
ATOM   8176 1HB  TRP A 517      34.001  20.753 -50.708  1.00 19.470          H  
ATOM   8177 2HB  TRP A 517      35.130  19.473 -51.113  1.00 19.470          H  
ATOM   8178  HD1 TRP A 517      33.166  20.712 -48.299  1.00 19.470          H  
ATOM   8179  HE1 TRP A 517      33.919  19.723 -46.046  1.00 19.470          H  
ATOM   8180  HE3 TRP A 517      37.723  18.871 -49.793  1.00 19.470          H  
ATOM   8181  HZ2 TRP A 517      36.188  18.384 -45.073  1.00 19.470          H  
ATOM   8182  HZ3 TRP A 517      39.138  17.744 -48.129  1.00 19.470          H  
ATOM   8183  HH2 TRP A 517      38.387  17.495 -45.792  1.00 19.470          H  
ATOM   8184  N   MET A 518      35.124  22.287 -53.026  1.00 11.890          N  
ATOM   8185  CA  MET A 518      35.025  22.537 -54.453  1.00 12.120          C  
ATOM   8186  C   MET A 518      36.316  23.183 -54.965  1.00 12.730          C  
ATOM   8187  O   MET A 518      36.896  22.733 -55.960  1.00 12.530          O  
ATOM   8188  CB  MET A 518      33.853  23.480 -54.681  1.00 16.880          C  
ATOM   8189  CG  MET A 518      33.617  23.885 -56.077  1.00 16.880          C  
ATOM   8190  SD  MET A 518      32.454  25.259 -56.238  1.00 16.880          S  
ATOM   8191  CE  MET A 518      33.526  26.636 -55.752  1.00 16.880          C  
ATOM   8192  H   MET A 518      34.426  22.706 -52.405  1.00 14.270          H  
ATOM   8193  HA  MET A 518      34.872  21.595 -54.974  1.00 14.540          H  
ATOM   8194 1HB  MET A 518      32.940  23.018 -54.297  1.00 20.250          H  
ATOM   8195 2HB  MET A 518      34.016  24.355 -54.117  1.00 20.250          H  
ATOM   8196 1HG  MET A 518      34.556  24.208 -56.475  1.00 20.250          H  
ATOM   8197 2HG  MET A 518      33.253  23.039 -56.660  1.00 20.250          H  
ATOM   8198 1HE  MET A 518      32.975  27.565 -55.816  1.00 20.250          H  
ATOM   8199 2HE  MET A 518      33.878  26.505 -54.736  1.00 20.250          H  
ATOM   8200 3HE  MET A 518      34.384  26.680 -56.424  1.00 20.250          H  
ATOM   8201  N   CYS A 519      36.777  24.237 -54.283  1.00 13.480          N  
ATOM   8202  CA  CYS A 519      37.990  24.926 -54.689  1.00 14.160          C  
ATOM   8203  C   CYS A 519      39.208  24.012 -54.608  1.00 13.610          C  
ATOM   8204  O   CYS A 519      40.083  24.091 -55.475  1.00 13.800          O  
ATOM   8205  CB  CYS A 519      38.192  26.172 -53.854  1.00 19.550          C  
ATOM   8206  SG  CYS A 519      36.971  27.420 -54.221  1.00 19.550          S  
ATOM   8207  H   CYS A 519      36.239  24.605 -53.494  1.00 16.180          H  
ATOM   8208  HA  CYS A 519      37.867  25.244 -55.722  1.00 16.990          H  
ATOM   8209 1HB  CYS A 519      38.123  25.921 -52.794  1.00 23.460          H  
ATOM   8210 2HB  CYS A 519      39.173  26.588 -54.040  1.00 23.460          H  
ATOM   8211  HG  CYS A 519      35.935  26.753 -53.658  1.00 23.460          H  
ATOM   8212  N   ILE A 520      39.254  23.130 -53.600  1.00 12.960          N  
ATOM   8213  CA  ILE A 520      40.345  22.169 -53.465  1.00 12.500          C  
ATOM   8214  C   ILE A 520      40.354  21.246 -54.673  1.00 11.800          C  
ATOM   8215  O   ILE A 520      41.422  20.984 -55.229  1.00 11.830          O  
ATOM   8216  CB  ILE A 520      40.252  21.328 -52.171  1.00 17.680          C  
ATOM   8217  CG1 ILE A 520      40.494  22.230 -50.924  1.00 17.680          C  
ATOM   8218  CG2 ILE A 520      41.296  20.169 -52.231  1.00 17.680          C  
ATOM   8219  CD1 ILE A 520      40.102  21.592 -49.597  1.00 17.680          C  
ATOM   8220  H   ILE A 520      38.514  23.170 -52.890  1.00 15.550          H  
ATOM   8221  HA  ILE A 520      41.286  22.716 -53.448  1.00 15.000          H  
ATOM   8222  HB  ILE A 520      39.251  20.911 -52.083  1.00 21.220          H  
ATOM   8223 1HG1 ILE A 520      41.550  22.476 -50.875  1.00 21.220          H  
ATOM   8224 2HG1 ILE A 520      39.935  23.152 -51.042  1.00 21.220          H  
ATOM   8225 1HG2 ILE A 520      41.228  19.568 -51.337  1.00 21.220          H  
ATOM   8226 2HG2 ILE A 520      41.111  19.523 -53.086  1.00 21.220          H  
ATOM   8227 3HG2 ILE A 520      42.300  20.584 -52.314  1.00 21.220          H  
ATOM   8228 1HD1 ILE A 520      40.304  22.290 -48.792  1.00 21.220          H  
ATOM   8229 2HD1 ILE A 520      39.045  21.362 -49.603  1.00 21.220          H  
ATOM   8230 3HD1 ILE A 520      40.659  20.685 -49.428  1.00 21.220          H  
ATOM   8231  N   VAL A 521      39.181  20.731 -55.071  1.00 11.240          N  
ATOM   8232  CA  VAL A 521      39.114  19.860 -56.237  1.00 10.690          C  
ATOM   8233  C   VAL A 521      39.593  20.588 -57.475  1.00 11.300          C  
ATOM   8234  O   VAL A 521      40.334  20.016 -58.277  1.00 11.060          O  
ATOM   8235  CB  VAL A 521      37.691  19.325 -56.476  1.00 15.190          C  
ATOM   8236  CG1 VAL A 521      37.611  18.601 -57.848  1.00 15.190          C  
ATOM   8237  CG2 VAL A 521      37.338  18.362 -55.354  1.00 15.190          C  
ATOM   8238  H   VAL A 521      38.339  20.935 -54.520  1.00 13.490          H  
ATOM   8239  HA  VAL A 521      39.767  19.007 -56.061  1.00 12.830          H  
ATOM   8240  HB  VAL A 521      36.985  20.159 -56.485  1.00 18.220          H  
ATOM   8241 1HG1 VAL A 521      36.601  18.225 -57.997  1.00 18.220          H  
ATOM   8242 2HG1 VAL A 521      37.851  19.286 -58.661  1.00 18.220          H  
ATOM   8243 3HG1 VAL A 521      38.315  17.766 -57.863  1.00 18.220          H  
ATOM   8244 1HG2 VAL A 521      36.330  17.981 -55.503  1.00 18.220          H  
ATOM   8245 2HG2 VAL A 521      38.045  17.534 -55.353  1.00 18.220          H  
ATOM   8246 3HG2 VAL A 521      37.391  18.876 -54.402  1.00 18.220          H  
ATOM   8247  N   PHE A 522      39.161  21.826 -57.668  1.00 12.150          N  
ATOM   8248  CA  PHE A 522      39.613  22.547 -58.833  1.00 12.850          C  
ATOM   8249  C   PHE A 522      41.122  22.753 -58.799  1.00 13.140          C  
ATOM   8250  O   PHE A 522      41.790  22.577 -59.825  1.00 13.200          O  
ATOM   8251  CB  PHE A 522      38.862  23.865 -58.958  1.00 17.710          C  
ATOM   8252  CG  PHE A 522      37.444  23.667 -59.425  1.00 17.710          C  
ATOM   8253  CD1 PHE A 522      36.362  24.145 -58.713  1.00 17.710          C  
ATOM   8254  CD2 PHE A 522      37.183  22.976 -60.584  1.00 17.710          C  
ATOM   8255  CE1 PHE A 522      35.081  23.939 -59.184  1.00 17.710          C  
ATOM   8256  CE2 PHE A 522      35.926  22.780 -61.017  1.00 17.710          C  
ATOM   8257  CZ  PHE A 522      34.879  23.255 -60.326  1.00 17.710          C  
ATOM   8258  H   PHE A 522      38.499  22.249 -57.008  1.00 14.580          H  
ATOM   8259  HA  PHE A 522      39.399  21.937 -59.700  1.00 15.420          H  
ATOM   8260 1HB  PHE A 522      38.839  24.358 -57.986  1.00 21.250          H  
ATOM   8261 2HB  PHE A 522      39.368  24.530 -59.644  1.00 21.250          H  
ATOM   8262  HD1 PHE A 522      36.523  24.700 -57.789  1.00 21.250          H  
ATOM   8263  HD2 PHE A 522      37.989  22.576 -61.170  1.00 21.250          H  
ATOM   8264  HE1 PHE A 522      34.228  24.327 -58.653  1.00 21.250          H  
ATOM   8265  HE2 PHE A 522      35.758  22.244 -61.918  1.00 21.250          H  
ATOM   8266  HZ  PHE A 522      33.869  23.090 -60.694  1.00 21.250          H  
ATOM   8267  N   ALA A 523      41.678  23.082 -57.621  1.00 13.390          N  
ATOM   8268  CA  ALA A 523      43.117  23.258 -57.480  1.00 13.810          C  
ATOM   8269  C   ALA A 523      43.847  21.975 -57.801  1.00 13.060          C  
ATOM   8270  O   ALA A 523      44.882  22.015 -58.463  1.00 13.310          O  
ATOM   8271  CB  ALA A 523      43.452  23.719 -56.088  1.00 19.170          C  
ATOM   8272  H   ALA A 523      41.080  23.256 -56.810  1.00 16.070          H  
ATOM   8273  HA  ALA A 523      43.440  24.004 -58.192  1.00 16.570          H  
ATOM   8274 1HB  ALA A 523      44.517  23.889 -56.006  1.00 23.000          H  
ATOM   8275 2HB  ALA A 523      42.924  24.626 -55.925  1.00 23.000          H  
ATOM   8276 3HB  ALA A 523      43.134  22.974 -55.362  1.00 23.000          H  
ATOM   8277  N   TYR A 524      43.297  20.840 -57.359  1.00 12.160          N  
ATOM   8278  CA  TYR A 524      43.841  19.525 -57.650  1.00 11.460          C  
ATOM   8279  C   TYR A 524      43.916  19.298 -59.142  1.00 11.300          C  
ATOM   8280  O   TYR A 524      44.970  18.919 -59.665  1.00 11.290          O  
ATOM   8281  CB  TYR A 524      43.007  18.434 -56.981  1.00 16.320          C  
ATOM   8282  CG  TYR A 524      43.335  17.063 -57.465  1.00 16.320          C  
ATOM   8283  CD1 TYR A 524      44.446  16.394 -57.022  1.00 16.320          C  
ATOM   8284  CD2 TYR A 524      42.488  16.465 -58.398  1.00 16.320          C  
ATOM   8285  CE1 TYR A 524      44.710  15.147 -57.517  1.00 16.320          C  
ATOM   8286  CE2 TYR A 524      42.768  15.213 -58.878  1.00 16.320          C  
ATOM   8287  CZ  TYR A 524      43.882  14.560 -58.436  1.00 16.320          C  
ATOM   8288  OH  TYR A 524      44.176  13.311 -58.912  1.00 16.320          O  
ATOM   8289  H   TYR A 524      42.472  20.901 -56.755  1.00 14.590          H  
ATOM   8290  HA  TYR A 524      44.857  19.478 -57.263  1.00 13.750          H  
ATOM   8291 1HB  TYR A 524      43.164  18.468 -55.904  1.00 19.590          H  
ATOM   8292 2HB  TYR A 524      41.962  18.610 -57.154  1.00 19.590          H  
ATOM   8293  HD1 TYR A 524      45.120  16.849 -56.297  1.00 19.590          H  
ATOM   8294  HD2 TYR A 524      41.603  16.998 -58.751  1.00 19.590          H  
ATOM   8295  HE1 TYR A 524      45.569  14.625 -57.195  1.00 19.590          H  
ATOM   8296  HE2 TYR A 524      42.112  14.744 -59.610  1.00 19.590          H  
ATOM   8297  HH  TYR A 524      45.053  13.024 -58.569  1.00 19.590          H  
ATOM   8298  N   ILE A 525      42.807  19.554 -59.844  1.00 11.270          N  
ATOM   8299  CA  ILE A 525      42.772  19.354 -61.283  1.00 11.260          C  
ATOM   8300  C   ILE A 525      43.811  20.254 -61.922  1.00 12.070          C  
ATOM   8301  O   ILE A 525      44.589  19.803 -62.763  1.00 11.950          O  
ATOM   8302  CB  ILE A 525      41.392  19.720 -61.886  1.00 15.770          C  
ATOM   8303  CG1 ILE A 525      40.299  18.728 -61.410  1.00 15.770          C  
ATOM   8304  CG2 ILE A 525      41.499  19.721 -63.437  1.00 15.770          C  
ATOM   8305  CD1 ILE A 525      38.853  19.197 -61.689  1.00 15.770          C  
ATOM   8306  H   ILE A 525      41.965  19.854 -59.340  1.00 13.520          H  
ATOM   8307  HA  ILE A 525      43.012  18.316 -61.505  1.00 13.510          H  
ATOM   8308  HB  ILE A 525      41.103  20.709 -61.541  1.00 18.920          H  
ATOM   8309 1HG1 ILE A 525      40.455  17.772 -61.906  1.00 18.920          H  
ATOM   8310 2HG1 ILE A 525      40.407  18.577 -60.339  1.00 18.920          H  
ATOM   8311 1HG2 ILE A 525      40.549  19.995 -63.878  1.00 18.920          H  
ATOM   8312 2HG2 ILE A 525      42.248  20.431 -63.763  1.00 18.920          H  
ATOM   8313 3HG2 ILE A 525      41.784  18.727 -63.783  1.00 18.920          H  
ATOM   8314 1HD1 ILE A 525      38.157  18.446 -61.316  1.00 18.920          H  
ATOM   8315 2HD1 ILE A 525      38.673  20.137 -61.173  1.00 18.920          H  
ATOM   8316 3HD1 ILE A 525      38.688  19.334 -62.751  1.00 18.920          H  
ATOM   8317  N   GLY A 526      43.819  21.525 -61.515  1.00 12.900          N  
ATOM   8318  CA  GLY A 526      44.735  22.523 -62.022  1.00 13.780          C  
ATOM   8319  C   GLY A 526      46.169  22.055 -61.903  1.00 13.730          C  
ATOM   8320  O   GLY A 526      46.900  22.035 -62.895  1.00 13.930          O  
ATOM   8321  H   GLY A 526      43.131  21.821 -60.821  1.00 15.480          H  
ATOM   8322 1HA  GLY A 526      44.506  22.738 -63.058  1.00 16.540          H  
ATOM   8323 2HA  GLY A 526      44.595  23.435 -61.446  1.00 16.540          H  
ATOM   8324  N   VAL A 527      46.580  21.668 -60.696  1.00 13.510          N  
ATOM   8325  CA  VAL A 527      47.939  21.214 -60.465  1.00 13.590          C  
ATOM   8326  C   VAL A 527      48.276  19.992 -61.277  1.00 12.840          C  
ATOM   8327  O   VAL A 527      49.372  19.935 -61.830  1.00 13.100          O  
ATOM   8328  CB  VAL A 527      48.207  20.947 -58.971  1.00 18.990          C  
ATOM   8329  CG1 VAL A 527      49.565  20.224 -58.765  1.00 18.990          C  
ATOM   8330  CG2 VAL A 527      48.255  22.281 -58.259  1.00 18.990          C  
ATOM   8331  H   VAL A 527      45.916  21.699 -59.920  1.00 16.210          H  
ATOM   8332  HA  VAL A 527      48.609  22.015 -60.771  1.00 16.310          H  
ATOM   8333  HB  VAL A 527      47.410  20.320 -58.556  1.00 22.790          H  
ATOM   8334 1HG1 VAL A 527      49.728  20.067 -57.708  1.00 22.790          H  
ATOM   8335 2HG1 VAL A 527      49.561  19.256 -59.263  1.00 22.790          H  
ATOM   8336 3HG1 VAL A 527      50.365  20.832 -59.169  1.00 22.790          H  
ATOM   8337 1HG2 VAL A 527      48.448  22.124 -57.229  1.00 22.790          H  
ATOM   8338 2HG2 VAL A 527      49.053  22.889 -58.682  1.00 22.790          H  
ATOM   8339 3HG2 VAL A 527      47.305  22.797 -58.379  1.00 22.790          H  
ATOM   8340  N   SER A 528      47.384  19.002 -61.348  1.00 11.940          N  
ATOM   8341  CA  SER A 528      47.692  17.813 -62.123  1.00 11.260          C  
ATOM   8342  C   SER A 528      47.931  18.177 -63.587  1.00 11.580          C  
ATOM   8343  O   SER A 528      48.896  17.700 -64.199  1.00 11.520          O  
ATOM   8344  CB  SER A 528      46.547  16.823 -62.033  1.00 16.040          C  
ATOM   8345  OG  SER A 528      46.383  16.355 -60.725  1.00 16.040          O  
ATOM   8346  H   SER A 528      46.497  19.049 -60.837  1.00 14.330          H  
ATOM   8347  HA  SER A 528      48.595  17.356 -61.717  1.00 13.510          H  
ATOM   8348 1HB  SER A 528      45.627  17.307 -62.364  1.00 19.240          H  
ATOM   8349 2HB  SER A 528      46.739  15.984 -62.703  1.00 19.240          H  
ATOM   8350  HG  SER A 528      45.620  15.774 -60.753  1.00 19.240          H  
ATOM   8351  N   VAL A 529      47.091  19.067 -64.140  1.00 12.050          N  
ATOM   8352  CA  VAL A 529      47.244  19.493 -65.525  1.00 12.500          C  
ATOM   8353  C   VAL A 529      48.545  20.253 -65.706  1.00 13.250          C  
ATOM   8354  O   VAL A 529      49.240  20.031 -66.701  1.00 13.300          O  
ATOM   8355  CB  VAL A 529      46.047  20.328 -66.009  1.00 17.320          C  
ATOM   8356  CG1 VAL A 529      46.318  20.920 -67.408  1.00 17.320          C  
ATOM   8357  CG2 VAL A 529      44.833  19.446 -66.072  1.00 17.320          C  
ATOM   8358  H   VAL A 529      46.298  19.412 -63.585  1.00 14.460          H  
ATOM   8359  HA  VAL A 529      47.284  18.601 -66.148  1.00 15.000          H  
ATOM   8360  HB  VAL A 529      45.872  21.153 -65.311  1.00 20.780          H  
ATOM   8361 1HG1 VAL A 529      45.447  21.490 -67.719  1.00 20.780          H  
ATOM   8362 2HG1 VAL A 529      47.175  21.571 -67.374  1.00 20.780          H  
ATOM   8363 3HG1 VAL A 529      46.500  20.116 -68.124  1.00 20.780          H  
ATOM   8364 1HG2 VAL A 529      44.013  20.027 -66.408  1.00 20.780          H  
ATOM   8365 2HG2 VAL A 529      45.008  18.636 -66.763  1.00 20.780          H  
ATOM   8366 3HG2 VAL A 529      44.616  19.037 -65.094  1.00 20.780          H  
ATOM   8367  N   VAL A 530      48.865  21.162 -64.779  1.00 13.870          N  
ATOM   8368  CA  VAL A 530      50.099  21.910 -64.878  1.00 14.680          C  
ATOM   8369  C   VAL A 530      51.311  20.987 -64.788  1.00 14.340          C  
ATOM   8370  O   VAL A 530      52.267  21.149 -65.538  1.00 14.720          O  
ATOM   8371  CB  VAL A 530      50.192  23.031 -63.839  1.00 20.230          C  
ATOM   8372  CG1 VAL A 530      51.587  23.638 -63.865  1.00 20.230          C  
ATOM   8373  CG2 VAL A 530      49.176  24.108 -64.177  1.00 20.230          C  
ATOM   8374  H   VAL A 530      48.224  21.331 -64.000  1.00 16.640          H  
ATOM   8375  HA  VAL A 530      50.097  22.399 -65.829  1.00 17.620          H  
ATOM   8376  HB  VAL A 530      50.001  22.623 -62.843  1.00 24.270          H  
ATOM   8377 1HG1 VAL A 530      51.646  24.437 -63.128  1.00 24.270          H  
ATOM   8378 2HG1 VAL A 530      52.320  22.883 -63.630  1.00 24.270          H  
ATOM   8379 3HG1 VAL A 530      51.793  24.042 -64.857  1.00 24.270          H  
ATOM   8380 1HG2 VAL A 530      49.243  24.904 -63.441  1.00 24.270          H  
ATOM   8381 2HG2 VAL A 530      49.384  24.508 -65.166  1.00 24.270          H  
ATOM   8382 3HG2 VAL A 530      48.176  23.689 -64.168  1.00 24.270          H  
ATOM   8383  N   LEU A 531      51.324  20.032 -63.862  1.00 13.670          N  
ATOM   8384  CA  LEU A 531      52.482  19.155 -63.789  1.00 13.450          C  
ATOM   8385  C   LEU A 531      52.632  18.406 -65.101  1.00 12.940          C  
ATOM   8386  O   LEU A 531      53.745  18.278 -65.618  1.00 13.180          O  
ATOM   8387  CB  LEU A 531      52.320  18.129 -62.658  1.00 18.920          C  
ATOM   8388  CG  LEU A 531      52.384  18.642 -61.201  1.00 18.920          C  
ATOM   8389  CD1 LEU A 531      51.947  17.509 -60.295  1.00 18.920          C  
ATOM   8390  CD2 LEU A 531      53.822  19.101 -60.836  1.00 18.920          C  
ATOM   8391  H   LEU A 531      50.543  19.924 -63.214  1.00 16.400          H  
ATOM   8392  HA  LEU A 531      53.372  19.758 -63.632  1.00 16.140          H  
ATOM   8393 1HB  LEU A 531      51.344  17.656 -62.784  1.00 22.700          H  
ATOM   8394 2HB  LEU A 531      53.084  17.359 -62.778  1.00 22.700          H  
ATOM   8395  HG  LEU A 531      51.701  19.475 -61.076  1.00 22.700          H  
ATOM   8396 1HD1 LEU A 531      51.966  17.848 -59.262  1.00 22.700          H  
ATOM   8397 2HD1 LEU A 531      50.930  17.201 -60.556  1.00 22.700          H  
ATOM   8398 3HD1 LEU A 531      52.624  16.667 -60.421  1.00 22.700          H  
ATOM   8399 1HD2 LEU A 531      53.840  19.446 -59.801  1.00 22.700          H  
ATOM   8400 2HD2 LEU A 531      54.516  18.266 -60.950  1.00 22.700          H  
ATOM   8401 3HD2 LEU A 531      54.133  19.915 -61.485  1.00 22.700          H  
ATOM   8402  N   PHE A 532      51.504  17.961 -65.670  1.00 12.340          N  
ATOM   8403  CA  PHE A 532      51.495  17.260 -66.939  1.00 11.950          C  
ATOM   8404  C   PHE A 532      52.070  18.135 -68.054  1.00 12.730          C  
ATOM   8405  O   PHE A 532      52.993  17.707 -68.748  1.00 12.710          O  
ATOM   8406  CB  PHE A 532      50.071  16.794 -67.278  1.00 16.890          C  
ATOM   8407  CG  PHE A 532      49.933  16.078 -68.572  1.00 16.890          C  
ATOM   8408  CD1 PHE A 532      50.382  14.772 -68.685  1.00 16.890          C  
ATOM   8409  CD2 PHE A 532      49.335  16.682 -69.675  1.00 16.890          C  
ATOM   8410  CE1 PHE A 532      50.251  14.095 -69.862  1.00 16.890          C  
ATOM   8411  CE2 PHE A 532      49.199  15.990 -70.856  1.00 16.890          C  
ATOM   8412  CZ  PHE A 532      49.659  14.698 -70.943  1.00 16.890          C  
ATOM   8413  H   PHE A 532      50.612  18.079 -65.179  1.00 14.810          H  
ATOM   8414  HA  PHE A 532      52.128  16.377 -66.845  1.00 14.340          H  
ATOM   8415 1HB  PHE A 532      49.699  16.148 -66.490  1.00 20.260          H  
ATOM   8416 2HB  PHE A 532      49.417  17.654 -67.307  1.00 20.260          H  
ATOM   8417  HD1 PHE A 532      50.855  14.281 -67.821  1.00 20.260          H  
ATOM   8418  HD2 PHE A 532      48.970  17.710 -69.597  1.00 20.260          H  
ATOM   8419  HE1 PHE A 532      50.615  13.074 -69.942  1.00 20.260          H  
ATOM   8420  HE2 PHE A 532      48.728  16.452 -71.720  1.00 20.260          H  
ATOM   8421  HZ  PHE A 532      49.556  14.152 -71.868  1.00 20.260          H  
ATOM   8422  N   LEU A 533      51.585  19.382 -68.201  1.00 13.480          N  
ATOM   8423  CA  LEU A 533      52.076  20.216 -69.299  1.00 14.310          C  
ATOM   8424  C   LEU A 533      53.528  20.611 -69.109  1.00 14.770          C  
ATOM   8425  O   LEU A 533      54.241  20.786 -70.097  1.00 15.070          O  
ATOM   8426  CB  LEU A 533      51.190  21.484 -69.488  1.00 19.700          C  
ATOM   8427  CG  LEU A 533      51.227  22.626 -68.400  1.00 19.700          C  
ATOM   8428  CD1 LEU A 533      52.349  23.679 -68.641  1.00 19.700          C  
ATOM   8429  CD2 LEU A 533      49.810  23.306 -68.347  1.00 19.700          C  
ATOM   8430  H   LEU A 533      50.837  19.711 -67.584  1.00 16.180          H  
ATOM   8431  HA  LEU A 533      52.018  19.630 -70.210  1.00 17.170          H  
ATOM   8432 1HB  LEU A 533      51.434  21.926 -70.447  1.00 23.640          H  
ATOM   8433 2HB  LEU A 533      50.160  21.146 -69.515  1.00 23.640          H  
ATOM   8434  HG  LEU A 533      51.442  22.185 -67.480  1.00 23.640          H  
ATOM   8435 1HD1 LEU A 533      52.317  24.411 -67.836  1.00 23.640          H  
ATOM   8436 2HD1 LEU A 533      53.323  23.233 -68.650  1.00 23.640          H  
ATOM   8437 3HD1 LEU A 533      52.211  24.176 -69.563  1.00 23.640          H  
ATOM   8438 1HD2 LEU A 533      49.799  24.068 -67.572  1.00 23.640          H  
ATOM   8439 2HD2 LEU A 533      49.570  23.761 -69.282  1.00 23.640          H  
ATOM   8440 3HD2 LEU A 533      49.068  22.555 -68.124  1.00 23.640          H  
ATOM   8441  N   VAL A 534      53.979  20.741 -67.860  1.00 14.890          N  
ATOM   8442  CA  VAL A 534      55.369  21.060 -67.594  1.00 15.440          C  
ATOM   8443  C   VAL A 534      56.289  19.907 -67.950  1.00 14.940          C  
ATOM   8444  O   VAL A 534      57.318  20.128 -68.575  1.00 15.450          O  
ATOM   8445  CB  VAL A 534      55.592  21.469 -66.122  1.00 21.400          C  
ATOM   8446  CG1 VAL A 534      57.093  21.584 -65.818  1.00 21.400          C  
ATOM   8447  CG2 VAL A 534      54.942  22.836 -65.873  1.00 21.400          C  
ATOM   8448  H   VAL A 534      53.321  20.646 -67.080  1.00 17.870          H  
ATOM   8449  HA  VAL A 534      55.640  21.912 -68.215  1.00 18.530          H  
ATOM   8450  HB  VAL A 534      55.151  20.716 -65.465  1.00 25.680          H  
ATOM   8451 1HG1 VAL A 534      57.219  21.883 -64.785  1.00 25.680          H  
ATOM   8452 2HG1 VAL A 534      57.600  20.633 -65.969  1.00 25.680          H  
ATOM   8453 3HG1 VAL A 534      57.537  22.331 -66.473  1.00 25.680          H  
ATOM   8454 1HG2 VAL A 534      55.093  23.126 -64.833  1.00 25.680          H  
ATOM   8455 2HG2 VAL A 534      55.399  23.576 -66.527  1.00 25.680          H  
ATOM   8456 3HG2 VAL A 534      53.887  22.791 -66.080  1.00 25.680          H  
ATOM   8457  N   SER A 535      55.934  18.691 -67.519  1.00 14.000          N  
ATOM   8458  CA  SER A 535      56.704  17.476 -67.768  1.00 13.520          C  
ATOM   8459  C   SER A 535      56.756  17.062 -69.239  1.00 13.240          C  
ATOM   8460  O   SER A 535      57.785  16.583 -69.729  1.00 13.150          O  
ATOM   8461  CB  SER A 535      56.128  16.343 -66.952  1.00 19.120          C  
ATOM   8462  OG  SER A 535      56.312  16.563 -65.574  1.00 19.120          O  
ATOM   8463  H   SER A 535      55.080  18.592 -66.962  1.00 16.800          H  
ATOM   8464  HA  SER A 535      57.724  17.657 -67.431  1.00 16.220          H  
ATOM   8465 1HB  SER A 535      55.058  16.255 -67.166  1.00 22.940          H  
ATOM   8466 2HB  SER A 535      56.594  15.410 -67.245  1.00 22.940          H  
ATOM   8467  HG  SER A 535      55.869  15.837 -65.130  1.00 22.940          H  
ATOM   8468  N   ARG A 536      55.662  17.251 -69.966  1.00 13.230          N  
ATOM   8469  CA  ARG A 536      55.605  16.849 -71.365  1.00 13.060          C  
ATOM   8470  C   ARG A 536      56.234  17.903 -72.278  1.00 13.780          C  
ATOM   8471  O   ARG A 536      55.528  18.622 -72.987  1.00 13.920          O  
ATOM   8472  CB  ARG A 536      54.151  16.635 -71.778  1.00 18.350          C  
ATOM   8473  CG  ARG A 536      53.382  15.572 -70.973  1.00 18.350          C  
ATOM   8474  CD  ARG A 536      53.726  14.171 -71.294  1.00 18.350          C  
ATOM   8475  NE  ARG A 536      53.275  13.770 -72.626  1.00 18.350          N  
ATOM   8476  CZ  ARG A 536      53.560  12.592 -73.216  1.00 18.350          C  
ATOM   8477  NH1 ARG A 536      54.307  11.695 -72.601  1.00 18.350          N  
ATOM   8478  NH2 ARG A 536      53.078  12.340 -74.420  1.00 18.350          N  
ATOM   8479  H   ARG A 536      54.825  17.642 -69.523  1.00 15.880          H  
ATOM   8480  HA  ARG A 536      56.158  15.920 -71.484  1.00 15.670          H  
ATOM   8481 1HB  ARG A 536      53.605  17.575 -71.655  1.00 22.020          H  
ATOM   8482 2HB  ARG A 536      54.105  16.363 -72.830  1.00 22.020          H  
ATOM   8483 1HG  ARG A 536      53.590  15.691 -69.917  1.00 22.020          H  
ATOM   8484 2HG  ARG A 536      52.326  15.719 -71.143  1.00 22.020          H  
ATOM   8485 1HD  ARG A 536      54.801  14.041 -71.237  1.00 22.020          H  
ATOM   8486 2HD  ARG A 536      53.247  13.522 -70.557  1.00 22.020          H  
ATOM   8487  HE  ARG A 536      52.682  14.407 -73.148  1.00 22.020          H  
ATOM   8488 1HH1 ARG A 536      54.676  11.881 -71.677  1.00 22.020          H  
ATOM   8489 2HH1 ARG A 536      54.514  10.814 -73.051  1.00 22.020          H  
ATOM   8490 1HH2 ARG A 536      52.502  13.035 -74.882  1.00 22.020          H  
ATOM   8491 2HH2 ARG A 536      53.277  11.463 -74.877  1.00 22.020          H  
ATOM   8492  N   PHE A 537      57.567  17.957 -72.301  1.00 14.350          N  
ATOM   8493  CA  PHE A 537      58.267  18.997 -73.065  1.00 15.160          C  
ATOM   8494  C   PHE A 537      59.502  18.448 -73.747  1.00 15.090          C  
ATOM   8495  O   PHE A 537      60.007  17.383 -73.393  1.00 15.280          O  
ATOM   8496  CB  PHE A 537      58.764  20.129 -72.139  1.00 20.900          C  
ATOM   8497  CG  PHE A 537      59.931  19.704 -71.236  1.00 20.900          C  
ATOM   8498  CD1 PHE A 537      61.260  19.980 -71.558  1.00 20.900          C  
ATOM   8499  CD2 PHE A 537      59.698  19.001 -70.110  1.00 20.900          C  
ATOM   8500  CE1 PHE A 537      62.283  19.542 -70.742  1.00 20.900          C  
ATOM   8501  CE2 PHE A 537      60.704  18.562 -69.299  1.00 20.900          C  
ATOM   8502  CZ  PHE A 537      62.005  18.831 -69.619  1.00 20.900          C  
ATOM   8503  H   PHE A 537      58.064  17.313 -71.679  1.00 17.220          H  
ATOM   8504  HA  PHE A 537      57.592  19.398 -73.820  1.00 18.190          H  
ATOM   8505 1HB  PHE A 537      59.085  20.983 -72.732  1.00 25.080          H  
ATOM   8506 2HB  PHE A 537      57.943  20.458 -71.495  1.00 25.080          H  
ATOM   8507  HD1 PHE A 537      61.485  20.555 -72.446  1.00 25.080          H  
ATOM   8508  HD2 PHE A 537      58.689  18.787 -69.862  1.00 25.080          H  
ATOM   8509  HE1 PHE A 537      63.304  19.760 -70.977  1.00 25.080          H  
ATOM   8510  HE2 PHE A 537      60.458  17.997 -68.403  1.00 25.080          H  
ATOM   8511  HZ  PHE A 537      62.811  18.488 -68.976  1.00 25.080          H  
ATOM   8512  N   SER A 538      59.981  19.179 -74.746  1.00 14.960          N  
ATOM   8513  CA  SER A 538      61.234  18.841 -75.389  1.00 14.910          C  
ATOM   8514  C   SER A 538      62.331  19.717 -74.810  1.00 15.420          C  
ATOM   8515  O   SER A 538      62.198  20.943 -74.870  1.00 16.000          O  
ATOM   8516  CB  SER A 538      61.194  19.085 -76.877  1.00 20.890          C  
ATOM   8517  OG  SER A 538      62.484  18.899 -77.433  1.00 20.890          O  
ATOM   8518  H   SER A 538      59.483  20.012 -75.033  1.00 17.950          H  
ATOM   8519  HA  SER A 538      61.421  17.787 -75.234  1.00 17.890          H  
ATOM   8520 1HB  SER A 538      60.487  18.401 -77.345  1.00 25.070          H  
ATOM   8521 2HB  SER A 538      60.850  20.103 -77.073  1.00 25.070          H  
ATOM   8522  HG  SER A 538      62.395  19.114 -78.370  1.00 25.070          H  
ATOM   8523  N   PRO A 539      63.442  19.163 -74.278  1.00 15.370          N  
ATOM   8524  CA  PRO A 539      64.578  19.887 -73.717  1.00 15.990          C  
ATOM   8525  C   PRO A 539      65.063  20.983 -74.645  1.00 16.310          C  
ATOM   8526  O   PRO A 539      65.621  21.973 -74.189  1.00 16.370          O  
ATOM   8527  CB  PRO A 539      65.617  18.778 -73.533  1.00 23.980          C  
ATOM   8528  CG  PRO A 539      64.789  17.540 -73.277  1.00 23.980          C  
ATOM   8529  CD  PRO A 539      63.562  17.693 -74.159  1.00 23.980          C  
ATOM   8530  HA  PRO A 539      64.296  20.325 -72.757  1.00 19.190          H  
ATOM   8531 1HB  PRO A 539      66.245  18.697 -74.435  1.00 28.780          H  
ATOM   8532 2HB  PRO A 539      66.288  19.026 -72.697  1.00 28.780          H  
ATOM   8533 1HG  PRO A 539      65.372  16.636 -73.513  1.00 28.780          H  
ATOM   8534 2HG  PRO A 539      64.526  17.476 -72.209  1.00 28.780          H  
ATOM   8535 1HD  PRO A 539      63.712  17.221 -75.146  1.00 28.780          H  
ATOM   8536 2HD  PRO A 539      62.702  17.270 -73.600  1.00 28.780          H  
ATOM   8537  N   TYR A 540      64.865  20.806 -75.952  1.00 16.600          N  
ATOM   8538  CA  TYR A 540      65.256  21.778 -76.955  1.00 17.030          C  
ATOM   8539  C   TYR A 540      64.859  23.203 -76.565  1.00 17.880          C  
ATOM   8540  O   TYR A 540      65.602  24.157 -76.806  1.00 18.230          O  
ATOM   8541  CB  TYR A 540      64.617  21.435 -78.297  1.00 23.670          C  
ATOM   8542  CG  TYR A 540      64.925  22.437 -79.371  1.00 23.670          C  
ATOM   8543  CD1 TYR A 540      66.124  22.369 -80.058  1.00 23.670          C  
ATOM   8544  CD2 TYR A 540      64.012  23.439 -79.661  1.00 23.670          C  
ATOM   8545  CE1 TYR A 540      66.409  23.299 -81.034  1.00 23.670          C  
ATOM   8546  CE2 TYR A 540      64.297  24.367 -80.633  1.00 23.670          C  
ATOM   8547  CZ  TYR A 540      65.489  24.301 -81.320  1.00 23.670          C  
ATOM   8548  OH  TYR A 540      65.772  25.232 -82.294  1.00 23.670          O  
ATOM   8549  H   TYR A 540      64.377  19.977 -76.284  1.00 19.920          H  
ATOM   8550  HA  TYR A 540      66.340  21.751 -77.057  1.00 20.440          H  
ATOM   8551 1HB  TYR A 540      64.959  20.455 -78.627  1.00 28.400          H  
ATOM   8552 2HB  TYR A 540      63.535  21.384 -78.176  1.00 28.400          H  
ATOM   8553  HD1 TYR A 540      66.843  21.584 -79.827  1.00 28.400          H  
ATOM   8554  HD2 TYR A 540      63.072  23.493 -79.117  1.00 28.400          H  
ATOM   8555  HE1 TYR A 540      67.352  23.248 -81.576  1.00 28.400          H  
ATOM   8556  HE2 TYR A 540      63.580  25.156 -80.859  1.00 28.400          H  
ATOM   8557  HH  TYR A 540      66.633  25.046 -82.674  1.00 28.400          H  
ATOM   8558  N   GLU A 541      63.637  23.353 -76.043  1.00 18.210          N  
ATOM   8559  CA  GLU A 541      63.075  24.656 -75.735  1.00 18.890          C  
ATOM   8560  C   GLU A 541      63.501  25.253 -74.393  1.00 18.920          C  
ATOM   8561  O   GLU A 541      63.148  26.398 -74.099  1.00 19.130          O  
ATOM   8562  CB  GLU A 541      61.548  24.552 -75.719  1.00 26.170          C  
ATOM   8563  CG  GLU A 541      60.909  24.206 -77.047  1.00 26.170          C  
ATOM   8564  CD  GLU A 541      59.410  24.098 -76.946  1.00 26.170          C  
ATOM   8565  OE1 GLU A 541      58.881  24.348 -75.886  1.00 26.170          O  
ATOM   8566  OE2 GLU A 541      58.787  23.743 -77.926  1.00 26.170          O  
ATOM   8567  H   GLU A 541      63.071  22.524 -75.829  1.00 21.850          H  
ATOM   8568  HA  GLU A 541      63.380  25.344 -76.523  1.00 22.670          H  
ATOM   8569 1HB  GLU A 541      61.255  23.780 -75.003  1.00 31.410          H  
ATOM   8570 2HB  GLU A 541      61.122  25.494 -75.376  1.00 31.410          H  
ATOM   8571 1HG  GLU A 541      61.169  24.971 -77.777  1.00 31.410          H  
ATOM   8572 2HG  GLU A 541      61.315  23.255 -77.392  1.00 31.410          H  
ATOM   8573  N   TRP A 542      64.170  24.481 -73.539  1.00 18.750          N  
ATOM   8574  CA  TRP A 542      64.535  24.995 -72.226  1.00 18.980          C  
ATOM   8575  C   TRP A 542      65.911  25.645 -72.225  1.00 19.000          C  
ATOM   8576  O   TRP A 542      66.830  25.225 -72.925  1.00 19.230          O  
ATOM   8577  CB  TRP A 542      64.404  23.915 -71.139  1.00 26.480          C  
ATOM   8578  CG  TRP A 542      62.930  23.583 -70.771  1.00 26.480          C  
ATOM   8579  CD1 TRP A 542      61.801  23.932 -71.472  1.00 26.480          C  
ATOM   8580  CD2 TRP A 542      62.447  22.874 -69.592  1.00 26.480          C  
ATOM   8581  NE1 TRP A 542      60.681  23.496 -70.821  1.00 26.480          N  
ATOM   8582  CE2 TRP A 542      61.047  22.850 -69.672  1.00 26.480          C  
ATOM   8583  CE3 TRP A 542      63.072  22.275 -68.497  1.00 26.480          C  
ATOM   8584  CZ2 TRP A 542      60.262  22.249 -68.696  1.00 26.480          C  
ATOM   8585  CZ3 TRP A 542      62.277  21.671 -67.527  1.00 26.480          C  
ATOM   8586  CH2 TRP A 542      60.916  21.662 -67.624  1.00 26.480          C  
ATOM   8587  H   TRP A 542      64.491  23.554 -73.827  1.00 22.500          H  
ATOM   8588  HA  TRP A 542      63.821  25.774 -71.963  1.00 22.780          H  
ATOM   8589 1HB  TRP A 542      64.881  22.996 -71.491  1.00 31.780          H  
ATOM   8590 2HB  TRP A 542      64.931  24.237 -70.240  1.00 31.780          H  
ATOM   8591  HD1 TRP A 542      61.775  24.480 -72.403  1.00 31.780          H  
ATOM   8592  HE1 TRP A 542      59.733  23.630 -71.140  1.00 31.780          H  
ATOM   8593  HE3 TRP A 542      64.154  22.277 -68.402  1.00 31.780          H  
ATOM   8594  HZ2 TRP A 542      59.170  22.222 -68.753  1.00 31.780          H  
ATOM   8595  HZ3 TRP A 542      62.764  21.206 -66.681  1.00 31.780          H  
ATOM   8596  HH2 TRP A 542      60.330  21.180 -66.839  1.00 31.780          H  
ATOM   8597  N   HIS A 543      66.059  26.678 -71.410  1.00 18.910          N  
ATOM   8598  CA  HIS A 543      67.342  27.341 -71.240  1.00 19.120          C  
ATOM   8599  C   HIS A 543      68.326  26.479 -70.469  1.00 19.100          C  
ATOM   8600  O   HIS A 543      67.948  25.810 -69.500  1.00 19.350          O  
ATOM   8601  CB  HIS A 543      67.161  28.685 -70.527  1.00 26.680          C  
ATOM   8602  CG  HIS A 543      68.418  29.490 -70.431  1.00 26.680          C  
ATOM   8603  ND1 HIS A 543      69.382  29.249 -69.476  1.00 26.680          N  
ATOM   8604  CD2 HIS A 543      68.877  30.519 -71.176  1.00 26.680          C  
ATOM   8605  CE1 HIS A 543      70.379  30.096 -69.637  1.00 26.680          C  
ATOM   8606  NE2 HIS A 543      70.097  30.878 -70.661  1.00 26.680          N  
ATOM   8607  H   HIS A 543      65.265  27.002 -70.877  1.00 22.690          H  
ATOM   8608  HA  HIS A 543      67.779  27.537 -72.219  1.00 22.940          H  
ATOM   8609 1HB  HIS A 543      66.414  29.279 -71.053  1.00 32.020          H  
ATOM   8610 2HB  HIS A 543      66.792  28.512 -69.517  1.00 32.020          H  
ATOM   8611  HD2 HIS A 543      68.375  30.976 -72.028  1.00 32.020          H  
ATOM   8612  HE1 HIS A 543      71.282  30.137 -69.028  1.00 32.020          H  
ATOM   8613  HE2 HIS A 543      70.683  31.622 -71.016  1.00 32.020          H  
ATOM   8614  N   THR A 544      69.584  26.500 -70.900  1.00 18.930          N  
ATOM   8615  CA  THR A 544      70.654  25.813 -70.204  1.00 19.070          C  
ATOM   8616  C   THR A 544      71.809  26.768 -69.971  1.00 19.660          C  
ATOM   8617  O   THR A 544      72.110  27.634 -70.803  1.00 19.990          O  
ATOM   8618  CB  THR A 544      71.150  24.605 -71.008  1.00 26.640          C  
ATOM   8619  OG1 THR A 544      71.626  25.050 -72.290  1.00 26.640          O  
ATOM   8620  CG2 THR A 544      70.034  23.585 -71.187  1.00 26.640          C  
ATOM   8621  H   THR A 544      69.817  27.036 -71.721  1.00 22.720          H  
ATOM   8622  HA  THR A 544      70.289  25.473 -69.234  1.00 22.880          H  
ATOM   8623  HB  THR A 544      71.967  24.168 -70.486  1.00 31.970          H  
ATOM   8624  HG1 THR A 544      72.110  24.341 -72.721  1.00 31.970          H  
ATOM   8625 1HG2 THR A 544      70.408  22.733 -71.749  1.00 31.970          H  
ATOM   8626 2HG2 THR A 544      69.691  23.254 -70.208  1.00 31.970          H  
ATOM   8627 3HG2 THR A 544      69.200  24.034 -71.728  1.00 31.970          H  
ATOM   8628  N   GLU A 545      72.555  26.550 -68.899  1.00 19.910          N  
ATOM   8629  CA  GLU A 545      73.691  27.412 -68.607  1.00 20.210          C  
ATOM   8630  C   GLU A 545      74.964  26.970 -69.309  1.00 19.830          C  
ATOM   8631  O   GLU A 545      75.916  26.517 -68.677  1.00 19.750          O  
ATOM   8632  CB  GLU A 545      73.906  27.507 -67.096  1.00 28.170          C  
ATOM   8633  CG  GLU A 545      72.735  28.142 -66.349  1.00 28.170          C  
ATOM   8634  CD  GLU A 545      72.943  28.223 -64.852  1.00 28.170          C  
ATOM   8635  OE1 GLU A 545      73.912  27.688 -64.370  1.00 28.170          O  
ATOM   8636  OE2 GLU A 545      72.126  28.824 -64.196  1.00 28.170          O  
ATOM   8637  H   GLU A 545      72.285  25.827 -68.244  1.00 23.890          H  
ATOM   8638  HA  GLU A 545      73.453  28.414 -68.965  1.00 24.250          H  
ATOM   8639 1HB  GLU A 545      74.070  26.532 -66.684  1.00 33.810          H  
ATOM   8640 2HB  GLU A 545      74.795  28.102 -66.894  1.00 33.810          H  
ATOM   8641 1HG  GLU A 545      72.581  29.149 -66.736  1.00 33.810          H  
ATOM   8642 2HG  GLU A 545      71.832  27.568 -66.555  1.00 33.810          H  
ATOM   8643  N   GLU A 546      74.953  27.120 -70.632  1.00 19.680          N  
ATOM   8644  CA  GLU A 546      76.070  26.751 -71.508  1.00 19.460          C  
ATOM   8645  C   GLU A 546      76.552  25.326 -71.250  1.00 19.530          C  
ATOM   8646  O   GLU A 546      77.745  25.085 -71.072  1.00 19.580          O  
ATOM   8647  CB  GLU A 546      77.244  27.738 -71.352  1.00 27.330          C  
ATOM   8648  CG  GLU A 546      76.910  29.193 -71.716  1.00 27.330          C  
ATOM   8649  CD  GLU A 546      78.117  30.138 -71.699  1.00 27.330          C  
ATOM   8650  OE1 GLU A 546      79.179  29.734 -71.284  1.00 27.330          O  
ATOM   8651  OE2 GLU A 546      77.959  31.265 -72.109  1.00 27.330          O  
ATOM   8652  H   GLU A 546      74.082  27.494 -71.021  1.00 23.620          H  
ATOM   8653  HA  GLU A 546      75.720  26.801 -72.539  1.00 23.350          H  
ATOM   8654 1HB  GLU A 546      77.603  27.723 -70.323  1.00 32.800          H  
ATOM   8655 2HB  GLU A 546      78.069  27.419 -71.988  1.00 32.800          H  
ATOM   8656 1HG  GLU A 546      76.467  29.209 -72.710  1.00 32.800          H  
ATOM   8657 2HG  GLU A 546      76.164  29.560 -71.013  1.00 32.800          H  
ATOM   8658  N   PHE A 547      75.624  24.380 -71.227  1.00 19.670          N  
ATOM   8659  CA  PHE A 547      75.972  22.996 -70.956  1.00 19.890          C  
ATOM   8660  C   PHE A 547      76.601  22.344 -72.170  1.00 20.370          C  
ATOM   8661  O   PHE A 547      76.210  22.616 -73.307  1.00 20.760          O  
ATOM   8662  CB  PHE A 547      74.728  22.190 -70.583  1.00 27.760          C  
ATOM   8663  CG  PHE A 547      74.060  22.578 -69.278  1.00 27.760          C  
ATOM   8664  CD1 PHE A 547      74.669  23.403 -68.327  1.00 27.760          C  
ATOM   8665  CD2 PHE A 547      72.787  22.102 -69.004  1.00 27.760          C  
ATOM   8666  CE1 PHE A 547      74.016  23.725 -67.169  1.00 27.760          C  
ATOM   8667  CE2 PHE A 547      72.136  22.440 -67.839  1.00 27.760          C  
ATOM   8668  CZ  PHE A 547      72.753  23.254 -66.923  1.00 27.760          C  
ATOM   8669  H   PHE A 547      74.664  24.639 -71.390  1.00 23.600          H  
ATOM   8670  HA  PHE A 547      76.706  22.959 -70.152  1.00 23.870          H  
ATOM   8671 1HB  PHE A 547      73.994  22.285 -71.379  1.00 33.310          H  
ATOM   8672 2HB  PHE A 547      75.001  21.132 -70.525  1.00 33.310          H  
ATOM   8673  HD1 PHE A 547      75.668  23.811 -68.484  1.00 33.310          H  
ATOM   8674  HD2 PHE A 547      72.292  21.453 -69.730  1.00 33.310          H  
ATOM   8675  HE1 PHE A 547      74.512  24.366 -66.439  1.00 33.310          H  
ATOM   8676  HE2 PHE A 547      71.132  22.059 -67.642  1.00 33.310          H  
ATOM   8677  HZ  PHE A 547      72.245  23.520 -65.995  1.00 33.310          H  
ATOM   8678  N   GLU A 548      77.554  21.455 -71.922  1.00 20.460          N  
ATOM   8679  CA  GLU A 548      78.181  20.684 -72.984  1.00 21.000          C  
ATOM   8680  C   GLU A 548      77.539  19.310 -73.066  1.00 21.140          C  
ATOM   8681  O   GLU A 548      77.036  18.806 -72.060  1.00 21.180          O  
ATOM   8682  CB  GLU A 548      79.685  20.541 -72.742  1.00 29.180          C  
ATOM   8683  CG  GLU A 548      80.461  21.854 -72.777  1.00 29.180          C  
ATOM   8684  CD  GLU A 548      81.944  21.661 -72.559  1.00 29.180          C  
ATOM   8685  OE1 GLU A 548      82.339  20.552 -72.290  1.00 29.180          O  
ATOM   8686  OE2 GLU A 548      82.675  22.618 -72.663  1.00 29.180          O  
ATOM   8687  H   GLU A 548      77.845  21.300 -70.968  1.00 24.550          H  
ATOM   8688  HA  GLU A 548      78.025  21.195 -73.934  1.00 25.200          H  
ATOM   8689 1HB  GLU A 548      79.853  20.077 -71.770  1.00 35.020          H  
ATOM   8690 2HB  GLU A 548      80.112  19.880 -73.497  1.00 35.020          H  
ATOM   8691 1HG  GLU A 548      80.303  22.329 -73.744  1.00 35.020          H  
ATOM   8692 2HG  GLU A 548      80.065  22.520 -72.009  1.00 35.020          H  
ATOM   8693  N   ASP A 549      77.567  18.710 -74.254  1.00 21.350          N  
ATOM   8694  CA  ASP A 549      77.056  17.358 -74.452  1.00 21.650          C  
ATOM   8695  C   ASP A 549      77.742  16.727 -75.664  1.00 22.120          C  
ATOM   8696  O   ASP A 549      78.562  17.372 -76.323  1.00 22.660          O  
ATOM   8697  CB  ASP A 549      75.521  17.398 -74.634  1.00 30.190          C  
ATOM   8698  CG  ASP A 549      74.776  16.090 -74.238  1.00 30.190          C  
ATOM   8699  OD1 ASP A 549      75.403  15.046 -74.253  1.00 30.190          O  
ATOM   8700  OD2 ASP A 549      73.604  16.152 -73.944  1.00 30.190          O  
ATOM   8701  H   ASP A 549      77.979  19.193 -75.039  1.00 25.620          H  
ATOM   8702  HA  ASP A 549      77.290  16.759 -73.572  1.00 25.980          H  
ATOM   8703 1HB  ASP A 549      75.110  18.216 -74.040  1.00 36.230          H  
ATOM   8704 2HB  ASP A 549      75.294  17.613 -75.680  1.00 36.230          H  
ATOM   8705  N   GLY A 550      77.390  15.482 -75.955  1.00 22.040          N  
ATOM   8706  CA  GLY A 550      77.938  14.730 -77.078  1.00 22.560          C  
ATOM   8707  C   GLY A 550      76.963  14.606 -78.242  1.00 22.720          C  
ATOM   8708  O   GLY A 550      76.194  15.526 -78.543  1.00 22.530          O  
ATOM   8709  H   GLY A 550      76.707  15.038 -75.339  1.00 26.450          H  
ATOM   8710 1HA  GLY A 550      78.854  15.209 -77.421  1.00 27.070          H  
ATOM   8711 2HA  GLY A 550      78.214  13.734 -76.734  1.00 27.070          H  
ATOM   8712  N   ARG A 551      77.068  13.481 -78.951  1.00 23.160          N  
ATOM   8713  CA  ARG A 551      76.271  13.181 -80.135  1.00 23.300          C  
ATOM   8714  C   ARG A 551      75.896  11.691 -80.119  1.00 23.240          C  
ATOM   8715  O   ARG A 551      76.635  10.899 -79.531  1.00 23.390          O  
ATOM   8716  CB  ARG A 551      77.057  13.536 -81.406  1.00 32.560          C  
ATOM   8717  CG  ARG A 551      77.382  15.033 -81.592  1.00 32.560          C  
ATOM   8718  CD  ARG A 551      76.151  15.835 -81.881  1.00 32.560          C  
ATOM   8719  NE  ARG A 551      76.448  17.231 -82.170  1.00 32.560          N  
ATOM   8720  CZ  ARG A 551      76.596  18.222 -81.247  1.00 32.560          C  
ATOM   8721  NH1 ARG A 551      76.496  17.989 -79.944  1.00 32.560          N  
ATOM   8722  NH2 ARG A 551      76.849  19.455 -81.666  1.00 32.560          N  
ATOM   8723  H   ARG A 551      77.725  12.779 -78.637  1.00 27.790          H  
ATOM   8724  HA  ARG A 551      75.369  13.777 -80.083  1.00 27.960          H  
ATOM   8725 1HB  ARG A 551      78.008  13.011 -81.383  1.00 39.080          H  
ATOM   8726 2HB  ARG A 551      76.542  13.198 -82.296  1.00 39.080          H  
ATOM   8727 1HG  ARG A 551      77.871  15.437 -80.715  1.00 39.080          H  
ATOM   8728 2HG  ARG A 551      78.047  15.140 -82.446  1.00 39.080          H  
ATOM   8729 1HD  ARG A 551      75.643  15.407 -82.750  1.00 39.080          H  
ATOM   8730 2HD  ARG A 551      75.480  15.806 -81.035  1.00 39.080          H  
ATOM   8731  HE  ARG A 551      76.537  17.487 -83.143  1.00 39.080          H  
ATOM   8732 1HH1 ARG A 551      76.314  17.042 -79.570  1.00 39.080          H  
ATOM   8733 2HH1 ARG A 551      76.616  18.741 -79.284  1.00 39.080          H  
ATOM   8734 1HH2 ARG A 551      76.929  19.647 -82.656  1.00 39.080          H  
ATOM   8735 2HH2 ARG A 551      76.963  20.203 -80.999  1.00 39.080          H  
ATOM   8736  N   GLU A 552      74.765  11.291 -80.732  1.00 23.020          N  
ATOM   8737  CA  GLU A 552      73.838  12.164 -81.460  1.00 23.050          C  
ATOM   8738  C   GLU A 552      72.848  12.819 -80.525  1.00 22.980          C  
ATOM   8739  O   GLU A 552      72.812  12.508 -79.337  1.00 22.950          O  
ATOM   8740  CB  GLU A 552      73.111  11.380 -82.550  1.00 32.260          C  
ATOM   8741  CG  GLU A 552      74.048  10.860 -83.621  1.00 32.260          C  
ATOM   8742  CD  GLU A 552      74.714  11.979 -84.361  1.00 32.260          C  
ATOM   8743  OE1 GLU A 552      74.075  12.973 -84.597  1.00 32.260          O  
ATOM   8744  OE2 GLU A 552      75.873  11.859 -84.657  1.00 32.260          O  
ATOM   8745  H   GLU A 552      74.541  10.309 -80.686  1.00 27.620          H  
ATOM   8746  HA  GLU A 552      74.383  12.957 -81.957  1.00 27.660          H  
ATOM   8747 1HB  GLU A 552      72.592  10.528 -82.108  1.00 38.710          H  
ATOM   8748 2HB  GLU A 552      72.363  12.008 -83.032  1.00 38.710          H  
ATOM   8749 1HG  GLU A 552      74.813  10.235 -83.162  1.00 38.710          H  
ATOM   8750 2HG  GLU A 552      73.485  10.246 -84.324  1.00 38.710          H  
ATOM   8751  N   THR A 553      72.026  13.709 -81.071  1.00 23.050          N  
ATOM   8752  CA  THR A 553      71.048  14.446 -80.282  1.00 23.060          C  
ATOM   8753  C   THR A 553      69.673  13.799 -80.340  1.00 22.820          C  
ATOM   8754  O   THR A 553      68.718  14.227 -79.680  1.00 22.520          O  
ATOM   8755  CB  THR A 553      70.980  15.899 -80.775  1.00 32.280          C  
ATOM   8756  OG1 THR A 553      70.544  15.919 -82.145  1.00 32.280          O  
ATOM   8757  CG2 THR A 553      72.385  16.520 -80.691  1.00 32.280          C  
ATOM   8758  H   THR A 553      72.085  13.925 -82.062  1.00 27.660          H  
ATOM   8759  HA  THR A 553      71.376  14.450 -79.242  1.00 27.670          H  
ATOM   8760  HB  THR A 553      70.281  16.466 -80.161  1.00 38.740          H  
ATOM   8761  HG1 THR A 553      70.366  16.831 -82.405  1.00 38.740          H  
ATOM   8762 1HG2 THR A 553      72.350  17.549 -81.043  1.00 38.740          H  
ATOM   8763 2HG2 THR A 553      72.730  16.501 -79.657  1.00 38.740          H  
ATOM   8764 3HG2 THR A 553      73.073  15.954 -81.309  1.00 38.740          H  
ATOM   8765  N   GLN A 554      69.572  12.722 -81.102  1.00 23.030          N  
ATOM   8766  CA  GLN A 554      68.311  12.021 -81.270  1.00 22.930          C  
ATOM   8767  C   GLN A 554      68.082  11.090 -80.098  1.00 22.720          C  
ATOM   8768  O   GLN A 554      68.192   9.865 -80.214  1.00 22.950          O  
ATOM   8769  CB  GLN A 554      68.292  11.241 -82.584  1.00 32.140          C  
ATOM   8770  CG  GLN A 554      68.437  12.119 -83.806  1.00 32.140          C  
ATOM   8771  CD  GLN A 554      67.274  13.065 -83.939  1.00 32.140          C  
ATOM   8772  OE1 GLN A 554      66.127  12.639 -84.089  1.00 32.140          O  
ATOM   8773  NE2 GLN A 554      67.554  14.358 -83.871  1.00 32.140          N  
ATOM   8774  H   GLN A 554      70.402  12.404 -81.576  1.00 27.640          H  
ATOM   8775  HA  GLN A 554      67.500  12.750 -81.278  1.00 27.520          H  
ATOM   8776 1HB  GLN A 554      69.104  10.515 -82.589  1.00 38.570          H  
ATOM   8777 2HB  GLN A 554      67.355  10.691 -82.669  1.00 38.570          H  
ATOM   8778 1HG  GLN A 554      69.350  12.707 -83.725  1.00 38.570          H  
ATOM   8779 2HG  GLN A 554      68.471  11.489 -84.695  1.00 38.570          H  
ATOM   8780 1HE2 GLN A 554      66.819  15.034 -83.946  1.00 38.570          H  
ATOM   8781 2HE2 GLN A 554      68.501  14.667 -83.743  1.00 38.570          H  
ATOM   8782  N   SER A 555      67.719  11.687 -78.967  1.00 22.350          N  
ATOM   8783  CA  SER A 555      67.576  10.994 -77.689  1.00 22.200          C  
ATOM   8784  C   SER A 555      66.336  10.118 -77.617  1.00 21.550          C  
ATOM   8785  O   SER A 555      65.398  10.380 -76.861  1.00 21.240          O  
ATOM   8786  CB  SER A 555      67.533  11.991 -76.539  1.00 31.140          C  
ATOM   8787  OG  SER A 555      68.733  12.700 -76.416  1.00 31.140          O  
ATOM   8788  H   SER A 555      67.667  12.708 -79.003  1.00 26.820          H  
ATOM   8789  HA  SER A 555      68.450  10.355 -77.556  1.00 26.640          H  
ATOM   8790 1HB  SER A 555      66.711  12.688 -76.695  1.00 37.370          H  
ATOM   8791 2HB  SER A 555      67.337  11.457 -75.613  1.00 37.370          H  
ATOM   8792  HG  SER A 555      68.622  13.282 -75.657  1.00 37.370          H  
ATOM   8793  N   SER A 556      66.361   9.031 -78.378  1.00 21.420          N  
ATOM   8794  CA  SER A 556      65.269   8.060 -78.464  1.00 20.910          C  
ATOM   8795  C   SER A 556      65.021   7.357 -77.126  1.00 20.340          C  
ATOM   8796  O   SER A 556      63.953   6.792 -76.893  1.00 20.400          O  
ATOM   8797  CB  SER A 556      65.594   7.032 -79.525  1.00 29.480          C  
ATOM   8798  OG  SER A 556      66.672   6.227 -79.128  1.00 29.480          O  
ATOM   8799  H   SER A 556      67.177   8.925 -78.987  1.00 25.700          H  
ATOM   8800  HA  SER A 556      64.360   8.589 -78.750  1.00 25.090          H  
ATOM   8801 1HB  SER A 556      64.721   6.412 -79.716  1.00 35.370          H  
ATOM   8802 2HB  SER A 556      65.846   7.545 -80.453  1.00 35.370          H  
ATOM   8803  HG  SER A 556      66.892   5.685 -79.890  1.00 35.370          H  
ATOM   8804  N   GLU A 557      66.018   7.413 -76.243  1.00 19.910          N  
ATOM   8805  CA  GLU A 557      65.968   6.819 -74.913  1.00 19.160          C  
ATOM   8806  C   GLU A 557      65.388   7.772 -73.858  1.00 18.190          C  
ATOM   8807  O   GLU A 557      65.284   7.409 -72.684  1.00 18.040          O  
ATOM   8808  CB  GLU A 557      67.371   6.375 -74.489  1.00 27.120          C  
ATOM   8809  CG  GLU A 557      67.958   5.245 -75.339  1.00 27.120          C  
ATOM   8810  CD  GLU A 557      69.358   4.852 -74.927  1.00 27.120          C  
ATOM   8811  OE1 GLU A 557      69.899   5.483 -74.050  1.00 27.120          O  
ATOM   8812  OE2 GLU A 557      69.881   3.919 -75.488  1.00 27.120          O  
ATOM   8813  H   GLU A 557      66.858   7.886 -76.539  1.00 23.890          H  
ATOM   8814  HA  GLU A 557      65.327   5.940 -74.959  1.00 22.990          H  
ATOM   8815 1HB  GLU A 557      68.051   7.224 -74.543  1.00 32.550          H  
ATOM   8816 2HB  GLU A 557      67.349   6.037 -73.453  1.00 32.550          H  
ATOM   8817 1HG  GLU A 557      67.308   4.375 -75.256  1.00 32.550          H  
ATOM   8818 2HG  GLU A 557      67.963   5.556 -76.384  1.00 32.550          H  
ATOM   8819  N   SER A 558      65.059   9.000 -74.258  1.00 17.640          N  
ATOM   8820  CA  SER A 558      64.514   9.995 -73.344  1.00 16.770          C  
ATOM   8821  C   SER A 558      63.197   9.525 -72.755  1.00 16.210          C  
ATOM   8822  O   SER A 558      62.371   8.930 -73.453  1.00 16.410          O  
ATOM   8823  CB  SER A 558      64.299  11.312 -74.049  1.00 23.830          C  
ATOM   8824  OG  SER A 558      63.695  12.240 -73.191  1.00 23.830          O  
ATOM   8825  H   SER A 558      65.153   9.257 -75.242  1.00 21.170          H  
ATOM   8826  HA  SER A 558      65.222  10.142 -72.528  1.00 20.120          H  
ATOM   8827 1HB  SER A 558      65.250  11.698 -74.396  1.00 28.590          H  
ATOM   8828 2HB  SER A 558      63.670  11.154 -74.925  1.00 28.590          H  
ATOM   8829  HG  SER A 558      63.578  13.036 -73.712  1.00 28.590          H  
ATOM   8830  N   THR A 559      62.980   9.817 -71.479  1.00 15.590          N  
ATOM   8831  CA  THR A 559      61.741   9.432 -70.822  1.00 15.050          C  
ATOM   8832  C   THR A 559      61.399  10.326 -69.644  1.00 14.540          C  
ATOM   8833  O   THR A 559      62.276  10.954 -69.044  1.00 14.200          O  
ATOM   8834  CB  THR A 559      61.785   7.970 -70.358  1.00 21.290          C  
ATOM   8835  OG1 THR A 559      60.500   7.616 -69.831  1.00 21.290          O  
ATOM   8836  CG2 THR A 559      62.850   7.784 -69.288  1.00 21.290          C  
ATOM   8837  H   THR A 559      63.687  10.320 -70.965  1.00 18.710          H  
ATOM   8838  HA  THR A 559      60.933   9.523 -71.548  1.00 18.060          H  
ATOM   8839  HB  THR A 559      62.012   7.328 -71.212  1.00 25.540          H  
ATOM   8840  HG1 THR A 559      60.459   6.663 -69.705  1.00 25.540          H  
ATOM   8841 1HG2 THR A 559      62.866   6.743 -68.976  1.00 25.540          H  
ATOM   8842 2HG2 THR A 559      63.824   8.053 -69.700  1.00 25.540          H  
ATOM   8843 3HG2 THR A 559      62.636   8.411 -68.424  1.00 25.540          H  
ATOM   8844  N   ASN A 560      60.109  10.386 -69.332  1.00 14.610          N  
ATOM   8845  CA  ASN A 560      59.584  11.154 -68.211  1.00 14.320          C  
ATOM   8846  C   ASN A 560      58.360  10.434 -67.676  1.00 13.610          C  
ATOM   8847  O   ASN A 560      57.404  10.172 -68.408  1.00 13.600          O  
ATOM   8848  CB  ASN A 560      59.248  12.588 -68.594  1.00 20.160          C  
ATOM   8849  CG  ASN A 560      58.910  13.480 -67.375  1.00 20.160          C  
ATOM   8850  OD1 ASN A 560      58.123  13.149 -66.460  1.00 20.160          O  
ATOM   8851  ND2 ASN A 560      59.532  14.646 -67.366  1.00 20.160          N  
ATOM   8852  H   ASN A 560      59.469   9.829 -69.885  1.00 17.530          H  
ATOM   8853  HA  ASN A 560      60.327  11.166 -67.408  1.00 17.180          H  
ATOM   8854 1HB  ASN A 560      60.094  13.027 -69.126  1.00 24.200          H  
ATOM   8855 2HB  ASN A 560      58.397  12.591 -69.275  1.00 24.200          H  
ATOM   8856 1HD2 ASN A 560      59.385  15.297 -66.614  1.00 24.200          H  
ATOM   8857 2HD2 ASN A 560      60.160  14.879 -68.114  1.00 24.200          H  
ATOM   8858  N   GLU A 561      58.435  10.086 -66.408  1.00 13.150          N  
ATOM   8859  CA  GLU A 561      57.444   9.340 -65.653  1.00 12.540          C  
ATOM   8860  C   GLU A 561      56.064  10.016 -65.511  1.00 11.860          C  
ATOM   8861  O   GLU A 561      55.054   9.333 -65.298  1.00 11.580          O  
ATOM   8862  CB  GLU A 561      58.054   9.048 -64.279  1.00 17.800          C  
ATOM   8863  CG  GLU A 561      59.309   8.142 -64.318  1.00 17.800          C  
ATOM   8864  CD  GLU A 561      60.620   8.881 -64.668  1.00 17.800          C  
ATOM   8865  OE1 GLU A 561      60.573  10.071 -64.938  1.00 17.800          O  
ATOM   8866  OE2 GLU A 561      61.651   8.252 -64.662  1.00 17.800          O  
ATOM   8867  H   GLU A 561      59.285  10.358 -65.915  1.00 15.780          H  
ATOM   8868  HA  GLU A 561      57.292   8.392 -66.168  1.00 15.050          H  
ATOM   8869 1HB  GLU A 561      58.332   9.983 -63.796  1.00 21.360          H  
ATOM   8870 2HB  GLU A 561      57.315   8.552 -63.656  1.00 21.360          H  
ATOM   8871 1HG  GLU A 561      59.425   7.671 -63.343  1.00 21.360          H  
ATOM   8872 2HG  GLU A 561      59.143   7.354 -65.052  1.00 21.360          H  
ATOM   8873  N   PHE A 562      55.989  11.343 -65.638  1.00 11.760          N  
ATOM   8874  CA  PHE A 562      54.711  12.046 -65.446  1.00 11.290          C  
ATOM   8875  C   PHE A 562      53.721  12.037 -66.601  1.00 10.800          C  
ATOM   8876  O   PHE A 562      53.506  13.034 -67.299  1.00 11.110          O  
ATOM   8877  CB  PHE A 562      54.913  13.487 -65.007  1.00 15.990          C  
ATOM   8878  CG  PHE A 562      55.294  13.658 -63.580  1.00 15.990          C  
ATOM   8879  CD1 PHE A 562      56.595  13.661 -63.178  1.00 15.990          C  
ATOM   8880  CD2 PHE A 562      54.295  13.848 -62.623  1.00 15.990          C  
ATOM   8881  CE1 PHE A 562      56.901  13.836 -61.862  1.00 15.990          C  
ATOM   8882  CE2 PHE A 562      54.602  14.033 -61.291  1.00 15.990          C  
ATOM   8883  CZ  PHE A 562      55.914  14.027 -60.904  1.00 15.990          C  
ATOM   8884  H   PHE A 562      56.837  11.867 -65.858  1.00 14.110          H  
ATOM   8885  HA  PHE A 562      54.213  11.556 -64.610  1.00 13.550          H  
ATOM   8886 1HB  PHE A 562      55.692  13.905 -65.612  1.00 19.190          H  
ATOM   8887 2HB  PHE A 562      53.999  14.060 -65.191  1.00 19.190          H  
ATOM   8888  HD1 PHE A 562      57.393  13.517 -63.910  1.00 19.190          H  
ATOM   8889  HD2 PHE A 562      53.258  13.852 -62.953  1.00 19.190          H  
ATOM   8890  HE1 PHE A 562      57.933  13.820 -61.584  1.00 19.190          H  
ATOM   8891  HE2 PHE A 562      53.814  14.181 -60.560  1.00 19.190          H  
ATOM   8892  HZ  PHE A 562      56.178  14.165 -59.855  1.00 19.190          H  
ATOM   8893  N   GLY A 563      53.094  10.894 -66.780  1.00 10.190          N  
ATOM   8894  CA  GLY A 563      52.051  10.734 -67.780  1.00  9.900          C  
ATOM   8895  C   GLY A 563      50.774  11.251 -67.124  1.00  9.500          C  
ATOM   8896  O   GLY A 563      50.840  11.823 -66.034  1.00  9.400          O  
ATOM   8897  H   GLY A 563      53.425  10.121 -66.198  1.00 12.230          H  
ATOM   8898 1HA  GLY A 563      52.290  11.308 -68.677  1.00 11.880          H  
ATOM   8899 2HA  GLY A 563      51.948   9.685 -68.056  1.00 11.880          H  
ATOM   8900  N   ILE A 564      49.609  11.044 -67.732  1.00  9.390          N  
ATOM   8901  CA  ILE A 564      48.401  11.604 -67.122  1.00  9.200          C  
ATOM   8902  C   ILE A 564      48.125  10.971 -65.768  1.00  8.820          C  
ATOM   8903  O   ILE A 564      47.853  11.675 -64.790  1.00  8.890          O  
ATOM   8904  CB  ILE A 564      47.174  11.428 -68.029  1.00 12.960          C  
ATOM   8905  CG1 ILE A 564      47.374  12.278 -69.270  1.00 12.960          C  
ATOM   8906  CG2 ILE A 564      45.890  11.863 -67.261  1.00 12.960          C  
ATOM   8907  CD1 ILE A 564      46.432  12.010 -70.384  1.00 12.960          C  
ATOM   8908  H   ILE A 564      49.573  10.546 -68.612  1.00 11.270          H  
ATOM   8909  HA  ILE A 564      48.560  12.672 -66.969  1.00 11.040          H  
ATOM   8910  HB  ILE A 564      47.083  10.390 -68.338  1.00 15.550          H  
ATOM   8911 1HG1 ILE A 564      47.293  13.330 -68.990  1.00 15.550          H  
ATOM   8912 2HG1 ILE A 564      48.364  12.100 -69.647  1.00 15.550          H  
ATOM   8913 1HG2 ILE A 564      45.017  11.753 -67.891  1.00 15.550          H  
ATOM   8914 2HG2 ILE A 564      45.747  11.251 -66.375  1.00 15.550          H  
ATOM   8915 3HG2 ILE A 564      45.985  12.908 -66.958  1.00 15.550          H  
ATOM   8916 1HD1 ILE A 564      46.689  12.667 -71.200  1.00 15.550          H  
ATOM   8917 2HD1 ILE A 564      46.527  10.973 -70.704  1.00 15.550          H  
ATOM   8918 3HD1 ILE A 564      45.411  12.199 -70.082  1.00 15.550          H  
ATOM   8919  N   PHE A 565      48.186   9.636 -65.713  1.00  8.590          N  
ATOM   8920  CA  PHE A 565      47.937   8.936 -64.464  1.00  8.560          C  
ATOM   8921  C   PHE A 565      48.858   9.399 -63.368  1.00  8.760          C  
ATOM   8922  O   PHE A 565      48.400   9.688 -62.263  1.00  8.900          O  
ATOM   8923  CB  PHE A 565      48.097   7.426 -64.590  1.00 12.000          C  
ATOM   8924  CG  PHE A 565      48.040   6.766 -63.233  1.00 12.000          C  
ATOM   8925  CD1 PHE A 565      46.837   6.554 -62.583  1.00 12.000          C  
ATOM   8926  CD2 PHE A 565      49.215   6.386 -62.593  1.00 12.000          C  
ATOM   8927  CE1 PHE A 565      46.816   5.979 -61.325  1.00 12.000          C  
ATOM   8928  CE2 PHE A 565      49.196   5.822 -61.346  1.00 12.000          C  
ATOM   8929  CZ  PHE A 565      47.997   5.616 -60.709  1.00 12.000          C  
ATOM   8930  H   PHE A 565      48.411   9.123 -66.551  1.00 10.310          H  
ATOM   8931  HA  PHE A 565      46.914   9.147 -64.155  1.00 10.270          H  
ATOM   8932 1HB  PHE A 565      47.305   7.016 -65.211  1.00 14.400          H  
ATOM   8933 2HB  PHE A 565      49.050   7.184 -65.052  1.00 14.400          H  
ATOM   8934  HD1 PHE A 565      45.905   6.849 -63.064  1.00 14.400          H  
ATOM   8935  HD2 PHE A 565      50.170   6.549 -63.088  1.00 14.400          H  
ATOM   8936  HE1 PHE A 565      45.866   5.817 -60.818  1.00 14.400          H  
ATOM   8937  HE2 PHE A 565      50.135   5.543 -60.860  1.00 14.400          H  
ATOM   8938  HZ  PHE A 565      47.981   5.170 -59.717  1.00 14.400          H  
ATOM   8939  N   ASN A 566      50.161   9.435 -63.647  1.00  8.900          N  
ATOM   8940  CA  ASN A 566      51.100   9.828 -62.617  1.00  9.340          C  
ATOM   8941  C   ASN A 566      50.931  11.264 -62.166  1.00  9.610          C  
ATOM   8942  O   ASN A 566      51.140  11.551 -60.988  1.00 10.020          O  
ATOM   8943  CB  ASN A 566      52.518   9.523 -63.020  1.00 12.900          C  
ATOM   8944  CG  ASN A 566      52.845   8.063 -62.851  1.00 12.900          C  
ATOM   8945  OD1 ASN A 566      52.280   7.393 -61.980  1.00 12.900          O  
ATOM   8946  ND2 ASN A 566      53.732   7.555 -63.650  1.00 12.900          N  
ATOM   8947  H   ASN A 566      50.478   9.183 -64.569  1.00 10.680          H  
ATOM   8948  HA  ASN A 566      50.890   9.212 -61.751  1.00 11.210          H  
ATOM   8949 1HB  ASN A 566      52.656   9.795 -64.063  1.00 15.480          H  
ATOM   8950 2HB  ASN A 566      53.202  10.120 -62.431  1.00 15.480          H  
ATOM   8951 1HD2 ASN A 566      53.981   6.590 -63.574  1.00 15.480          H  
ATOM   8952 2HD2 ASN A 566      54.176   8.135 -64.354  1.00 15.480          H  
ATOM   8953  N   SER A 567      50.534  12.189 -63.046  1.00  9.560          N  
ATOM   8954  CA  SER A 567      50.308  13.542 -62.558  1.00 10.050          C  
ATOM   8955  C   SER A 567      49.132  13.547 -61.578  1.00  9.730          C  
ATOM   8956  O   SER A 567      49.203  14.192 -60.524  1.00 10.110          O  
ATOM   8957  CB  SER A 567      50.055  14.505 -63.701  1.00 13.870          C  
ATOM   8958  OG  SER A 567      51.202  14.668 -64.489  1.00 13.870          O  
ATOM   8959  H   SER A 567      50.436  11.984 -64.047  1.00 11.470          H  
ATOM   8960  HA  SER A 567      51.192  13.875 -62.020  1.00 12.060          H  
ATOM   8961 1HB  SER A 567      49.239  14.123 -64.320  1.00 16.650          H  
ATOM   8962 2HB  SER A 567      49.745  15.465 -63.303  1.00 16.650          H  
ATOM   8963  HG  SER A 567      50.952  15.265 -65.197  1.00 16.650          H  
ATOM   8964  N   LEU A 568      48.058  12.799 -61.901  1.00  9.110          N  
ATOM   8965  CA  LEU A 568      46.882  12.724 -61.027  1.00  8.770          C  
ATOM   8966  C   LEU A 568      47.189  12.034 -59.696  1.00  8.730          C  
ATOM   8967  O   LEU A 568      46.771  12.508 -58.627  1.00  8.810          O  
ATOM   8968  CB  LEU A 568      45.776  11.933 -61.742  1.00 12.410          C  
ATOM   8969  CG  LEU A 568      45.114  12.596 -62.964  1.00 12.410          C  
ATOM   8970  CD1 LEU A 568      44.277  11.553 -63.683  1.00 12.410          C  
ATOM   8971  CD2 LEU A 568      44.223  13.761 -62.514  1.00 12.410          C  
ATOM   8972  H   LEU A 568      48.050  12.314 -62.809  1.00 10.930          H  
ATOM   8973  HA  LEU A 568      46.551  13.732 -60.810  1.00 10.520          H  
ATOM   8974 1HB  LEU A 568      46.202  10.990 -62.081  1.00 14.900          H  
ATOM   8975 2HB  LEU A 568      44.993  11.709 -61.021  1.00 14.900          H  
ATOM   8976  HG  LEU A 568      45.882  12.960 -63.648  1.00 14.900          H  
ATOM   8977 1HD1 LEU A 568      43.807  12.003 -64.557  1.00 14.900          H  
ATOM   8978 2HD1 LEU A 568      44.920  10.733 -64.001  1.00 14.900          H  
ATOM   8979 3HD1 LEU A 568      43.508  11.174 -63.013  1.00 14.900          H  
ATOM   8980 1HD2 LEU A 568      43.753  14.211 -63.386  1.00 14.900          H  
ATOM   8981 2HD2 LEU A 568      43.451  13.389 -61.836  1.00 14.900          H  
ATOM   8982 3HD2 LEU A 568      44.803  14.502 -62.007  1.00 14.900          H  
ATOM   8983  N   TRP A 569      47.914  10.917 -59.771  1.00  8.780          N  
ATOM   8984  CA  TRP A 569      48.339  10.136 -58.624  1.00  8.990          C  
ATOM   8985  C   TRP A 569      49.291  10.896 -57.724  1.00  9.690          C  
ATOM   8986  O   TRP A 569      49.098  10.925 -56.504  1.00 10.010          O  
ATOM   8987  CB  TRP A 569      48.906   8.808 -59.094  1.00 12.500          C  
ATOM   8988  CG  TRP A 569      49.669   8.067 -58.079  1.00 12.500          C  
ATOM   8989  CD1 TRP A 569      49.223   7.309 -57.046  1.00 12.500          C  
ATOM   8990  CD2 TRP A 569      51.101   7.974 -58.062  1.00 12.500          C  
ATOM   8991  NE1 TRP A 569      50.296   6.772 -56.363  1.00 12.500          N  
ATOM   8992  CE2 TRP A 569      51.451   7.169 -56.985  1.00 12.500          C  
ATOM   8993  CE3 TRP A 569      52.096   8.494 -58.873  1.00 12.500          C  
ATOM   8994  CZ2 TRP A 569      52.778   6.877 -56.697  1.00 12.500          C  
ATOM   8995  CZ3 TRP A 569      53.386   8.193 -58.606  1.00 12.500          C  
ATOM   8996  CH2 TRP A 569      53.737   7.416 -57.556  1.00 12.500          C  
ATOM   8997  H   TRP A 569      48.181  10.576 -60.697  1.00 10.540          H  
ATOM   8998  HA  TRP A 569      47.452   9.906 -58.037  1.00 10.790          H  
ATOM   8999 1HB  TRP A 569      48.088   8.184 -59.428  1.00 15.000          H  
ATOM   9000 2HB  TRP A 569      49.535   8.973 -59.948  1.00 15.000          H  
ATOM   9001  HD1 TRP A 569      48.177   7.156 -56.791  1.00 15.000          H  
ATOM   9002  HE1 TRP A 569      50.236   6.175 -55.548  1.00 15.000          H  
ATOM   9003  HE3 TRP A 569      51.853   9.120 -59.719  1.00 15.000          H  
ATOM   9004  HZ2 TRP A 569      53.068   6.239 -55.854  1.00 15.000          H  
ATOM   9005  HZ3 TRP A 569      54.124   8.590 -59.271  1.00 15.000          H  
ATOM   9006  HH2 TRP A 569      54.783   7.211 -57.405  1.00 15.000          H  
ATOM   9007  N   PHE A 570      50.315  11.521 -58.312  1.00 10.030          N  
ATOM   9008  CA  PHE A 570      51.254  12.306 -57.544  1.00 10.860          C  
ATOM   9009  C   PHE A 570      50.557  13.428 -56.823  1.00 11.070          C  
ATOM   9010  O   PHE A 570      50.722  13.597 -55.614  1.00 11.650          O  
ATOM   9011  CB  PHE A 570      52.337  12.924 -58.406  1.00 14.870          C  
ATOM   9012  CG  PHE A 570      53.221  13.875 -57.617  1.00 14.870          C  
ATOM   9013  CD1 PHE A 570      54.215  13.415 -56.788  1.00 14.870          C  
ATOM   9014  CD2 PHE A 570      53.030  15.240 -57.700  1.00 14.870          C  
ATOM   9015  CE1 PHE A 570      54.999  14.277 -56.069  1.00 14.870          C  
ATOM   9016  CE2 PHE A 570      53.807  16.117 -56.985  1.00 14.870          C  
ATOM   9017  CZ  PHE A 570      54.798  15.633 -56.166  1.00 14.870          C  
ATOM   9018  H   PHE A 570      50.455  11.453 -59.317  1.00 12.040          H  
ATOM   9019  HA  PHE A 570      51.720  11.651 -56.821  1.00 13.030          H  
ATOM   9020 1HB  PHE A 570      52.943  12.149 -58.837  1.00 17.850          H  
ATOM   9021 2HB  PHE A 570      51.875  13.473 -59.227  1.00 17.850          H  
ATOM   9022  HD1 PHE A 570      54.376  12.356 -56.694  1.00 17.850          H  
ATOM   9023  HD2 PHE A 570      52.242  15.613 -58.339  1.00 17.850          H  
ATOM   9024  HE1 PHE A 570      55.780  13.876 -55.419  1.00 17.850          H  
ATOM   9025  HE2 PHE A 570      53.636  17.190 -57.062  1.00 17.850          H  
ATOM   9026  HZ  PHE A 570      55.416  16.318 -55.591  1.00 17.850          H  
ATOM   9027  N   SER A 571      49.754  14.210 -57.555  1.00 10.710          N  
ATOM   9028  CA  SER A 571      49.087  15.348 -56.955  1.00 11.010          C  
ATOM   9029  C   SER A 571      48.239  14.897 -55.775  1.00 10.740          C  
ATOM   9030  O   SER A 571      48.206  15.576 -54.732  1.00 11.140          O  
ATOM   9031  CB  SER A 571      48.247  16.078 -57.989  1.00 15.290          C  
ATOM   9032  OG  SER A 571      47.579  17.177 -57.419  1.00 15.290          O  
ATOM   9033  H   SER A 571      49.616  14.050 -58.558  1.00 12.850          H  
ATOM   9034  HA  SER A 571      49.848  16.036 -56.590  1.00 13.210          H  
ATOM   9035 1HB  SER A 571      48.888  16.423 -58.800  1.00 18.350          H  
ATOM   9036 2HB  SER A 571      47.527  15.389 -58.425  1.00 18.350          H  
ATOM   9037  HG  SER A 571      47.053  17.582 -58.132  1.00 18.350          H  
ATOM   9038  N   LEU A 572      47.530  13.766 -55.922  1.00 10.140          N  
ATOM   9039  CA  LEU A 572      46.686  13.308 -54.847  1.00  9.930          C  
ATOM   9040  C   LEU A 572      47.499  12.827 -53.649  1.00 10.600          C  
ATOM   9041  O   LEU A 572      47.163  13.195 -52.530  1.00 10.950          O  
ATOM   9042  CB  LEU A 572      45.762  12.183 -55.334  1.00 13.990          C  
ATOM   9043  CG  LEU A 572      44.727  11.616 -54.315  1.00 13.990          C  
ATOM   9044  CD1 LEU A 572      43.762  12.741 -53.857  1.00 13.990          C  
ATOM   9045  CD2 LEU A 572      43.955  10.489 -54.989  1.00 13.990          C  
ATOM   9046  H   LEU A 572      47.527  13.258 -56.814  1.00 12.170          H  
ATOM   9047  HA  LEU A 572      46.081  14.153 -54.536  1.00 11.920          H  
ATOM   9048 1HB  LEU A 572      45.212  12.536 -56.196  1.00 16.780          H  
ATOM   9049 2HB  LEU A 572      46.393  11.354 -55.664  1.00 16.780          H  
ATOM   9050  HG  LEU A 572      45.244  11.228 -53.432  1.00 16.780          H  
ATOM   9051 1HD1 LEU A 572      43.038  12.330 -53.154  1.00 16.780          H  
ATOM   9052 2HD1 LEU A 572      44.308  13.537 -53.368  1.00 16.780          H  
ATOM   9053 3HD1 LEU A 572      43.235  13.143 -54.725  1.00 16.780          H  
ATOM   9054 1HD2 LEU A 572      43.227  10.074 -54.291  1.00 16.780          H  
ATOM   9055 2HD2 LEU A 572      43.436  10.877 -55.869  1.00 16.780          H  
ATOM   9056 3HD2 LEU A 572      44.652   9.708 -55.295  1.00 16.780          H  
ATOM   9057  N   GLY A 573      48.553  12.013 -53.862  1.00 10.880          N  
ATOM   9058  CA  GLY A 573      49.391  11.496 -52.762  1.00 11.680          C  
ATOM   9059  C   GLY A 573      50.105  12.624 -52.014  1.00 12.490          C  
ATOM   9060  O   GLY A 573      50.420  12.520 -50.811  1.00 13.050          O  
ATOM   9061  H   GLY A 573      48.785  11.736 -54.823  1.00 13.060          H  
ATOM   9062 1HA  GLY A 573      48.762  10.944 -52.065  1.00 14.020          H  
ATOM   9063 2HA  GLY A 573      50.117  10.791 -53.159  1.00 14.020          H  
ATOM   9064  N   ALA A 574      50.456  13.677 -52.767  1.00 12.620          N  
ATOM   9065  CA  ALA A 574      51.085  14.872 -52.238  1.00 13.480          C  
ATOM   9066  C   ALA A 574      50.117  15.678 -51.355  1.00 13.510          C  
ATOM   9067  O   ALA A 574      50.529  16.285 -50.367  1.00 14.200          O  
ATOM   9068  CB  ALA A 574      51.615  15.727 -53.381  1.00 18.530          C  
ATOM   9069  H   ALA A 574      50.291  13.636 -53.779  1.00 15.140          H  
ATOM   9070  HA  ALA A 574      51.912  14.554 -51.618  1.00 16.180          H  
ATOM   9071 1HB  ALA A 574      52.118  16.606 -52.979  1.00 22.230          H  
ATOM   9072 2HB  ALA A 574      52.319  15.141 -53.977  1.00 22.230          H  
ATOM   9073 3HB  ALA A 574      50.784  16.035 -54.008  1.00 22.230          H  
ATOM   9074  N   PHE A 575      48.829  15.717 -51.729  1.00 12.760          N  
ATOM   9075  CA  PHE A 575      47.827  16.461 -50.965  1.00 12.760          C  
ATOM   9076  C   PHE A 575      47.370  15.627 -49.766  1.00 12.850          C  
ATOM   9077  O   PHE A 575      47.436  16.031 -48.598  1.00 13.330          O  
ATOM   9078  CB  PHE A 575      46.635  16.801 -51.843  1.00 17.860          C  
ATOM   9079  CG  PHE A 575      45.636  17.688 -51.181  1.00 17.860          C  
ATOM   9080  CD1 PHE A 575      45.869  19.053 -51.094  1.00 17.860          C  
ATOM   9081  CD2 PHE A 575      44.486  17.182 -50.638  1.00 17.860          C  
ATOM   9082  CE1 PHE A 575      44.973  19.879 -50.480  1.00 17.860          C  
ATOM   9083  CE2 PHE A 575      43.584  18.010 -50.024  1.00 17.860          C  
ATOM   9084  CZ  PHE A 575      43.835  19.360 -49.949  1.00 17.860          C  
ATOM   9085  H   PHE A 575      48.545  15.246 -52.590  1.00 15.310          H  
ATOM   9086  HA  PHE A 575      48.275  17.382 -50.625  1.00 15.310          H  
ATOM   9087 1HB  PHE A 575      46.997  17.282 -52.719  1.00 21.440          H  
ATOM   9088 2HB  PHE A 575      46.136  15.887 -52.161  1.00 21.440          H  
ATOM   9089  HD1 PHE A 575      46.782  19.462 -51.526  1.00 21.440          H  
ATOM   9090  HD2 PHE A 575      44.299  16.116 -50.695  1.00 21.440          H  
ATOM   9091  HE1 PHE A 575      45.164  20.942 -50.411  1.00 21.440          H  
ATOM   9092  HE2 PHE A 575      42.670  17.598 -49.594  1.00 21.440          H  
ATOM   9093  HZ  PHE A 575      43.127  20.009 -49.474  1.00 21.440          H  
ATOM   9094  N   MET A 576      46.924  14.418 -50.061  1.00 12.470          N  
ATOM   9095  CA  MET A 576      46.515  13.465 -49.060  1.00 12.650          C  
ATOM   9096  C   MET A 576      47.843  12.875 -48.674  1.00 13.680          C  
ATOM   9097  O   MET A 576      48.233  11.832 -49.194  1.00 13.930          O  
ATOM   9098  CB  MET A 576      45.587  12.400 -49.636  1.00 17.640          C  
ATOM   9099  CG  MET A 576      44.303  12.933 -50.244  1.00 17.640          C  
ATOM   9100  SD  MET A 576      43.201  13.713 -49.068  1.00 17.640          S  
ATOM   9101  CE  MET A 576      41.906  14.272 -50.181  1.00 17.640          C  
ATOM   9102  H   MET A 576      46.914  14.121 -51.030  1.00 14.960          H  
ATOM   9103  HA  MET A 576      46.071  13.966 -48.202  1.00 15.180          H  
ATOM   9104 1HB  MET A 576      46.116  11.859 -50.425  1.00 21.170          H  
ATOM   9105 2HB  MET A 576      45.328  11.680 -48.860  1.00 21.170          H  
ATOM   9106 1HG  MET A 576      44.562  13.660 -51.005  1.00 21.170          H  
ATOM   9107 2HG  MET A 576      43.771  12.113 -50.724  1.00 21.170          H  
ATOM   9108 1HE  MET A 576      41.133  14.787 -49.610  1.00 21.170          H  
ATOM   9109 2HE  MET A 576      42.321  14.950 -50.923  1.00 21.170          H  
ATOM   9110 3HE  MET A 576      41.468  13.412 -50.689  1.00 21.170          H  
ATOM   9111  N   GLN A 577      48.542  13.550 -47.768  1.00 14.370          N  
ATOM   9112  CA  GLN A 577      49.945  13.272 -47.492  1.00 15.420          C  
ATOM   9113  C   GLN A 577      50.282  11.861 -47.025  1.00 15.350          C  
ATOM   9114  O   GLN A 577      50.578  11.617 -45.854  1.00 15.660          O  
ATOM   9115  CB  GLN A 577      50.477  14.271 -46.456  1.00 21.170          C  
ATOM   9116  CG  GLN A 577      50.531  15.702 -46.952  1.00 21.170          C  
ATOM   9117  CD  GLN A 577      51.082  16.671 -45.934  1.00 21.170          C  
ATOM   9118  OE1 GLN A 577      50.768  16.607 -44.741  1.00 21.170          O  
ATOM   9119  NE2 GLN A 577      51.922  17.576 -46.395  1.00 21.170          N  
ATOM   9120  H   GLN A 577      48.098  14.383 -47.378  1.00 17.240          H  
ATOM   9121  HA  GLN A 577      50.490  13.442 -48.422  1.00 18.500          H  
ATOM   9122 1HB  GLN A 577      49.849  14.244 -45.567  1.00 25.400          H  
ATOM   9123 2HB  GLN A 577      51.484  13.984 -46.160  1.00 25.400          H  
ATOM   9124 1HG  GLN A 577      51.147  15.742 -47.838  1.00 25.400          H  
ATOM   9125 2HG  GLN A 577      49.530  16.020 -47.203  1.00 25.400          H  
ATOM   9126 1HE2 GLN A 577      52.329  18.245 -45.773  1.00 25.400          H  
ATOM   9127 2HE2 GLN A 577      52.162  17.589 -47.366  1.00 25.400          H  
ATOM   9128  N   GLN A 578      50.292  10.957 -48.003  1.00 15.020          N  
ATOM   9129  CA  GLN A 578      50.720   9.576 -47.853  1.00 14.970          C  
ATOM   9130  C   GLN A 578      52.097   9.429 -48.489  1.00 14.990          C  
ATOM   9131  O   GLN A 578      52.878   8.555 -48.110  1.00 15.100          O  
ATOM   9132  CB  GLN A 578      49.721   8.604 -48.491  1.00 20.980          C  
ATOM   9133  CG  GLN A 578      48.336   8.617 -47.853  1.00 20.980          C  
ATOM   9134  CD  GLN A 578      48.381   8.165 -46.415  1.00 20.980          C  
ATOM   9135  OE1 GLN A 578      48.886   7.079 -46.120  1.00 20.980          O  
ATOM   9136  NE2 GLN A 578      47.865   8.981 -45.511  1.00 20.980          N  
ATOM   9137  H   GLN A 578      49.962  11.294 -48.916  1.00 18.020          H  
ATOM   9138  HA  GLN A 578      50.812   9.345 -46.793  1.00 17.960          H  
ATOM   9139 1HB  GLN A 578      49.604   8.857 -49.545  1.00 25.170          H  
ATOM   9140 2HB  GLN A 578      50.115   7.591 -48.438  1.00 25.170          H  
ATOM   9141 1HG  GLN A 578      47.946   9.633 -47.879  1.00 25.170          H  
ATOM   9142 2HG  GLN A 578      47.679   7.948 -48.406  1.00 25.170          H  
ATOM   9143 1HE2 GLN A 578      47.877   8.728 -44.543  1.00 25.170          H  
ATOM   9144 2HE2 GLN A 578      47.467   9.855 -45.788  1.00 25.170          H  
ATOM   9145  N   GLY A 579      52.409  10.316 -49.444  1.00 14.990          N  
ATOM   9146  CA  GLY A 579      53.682  10.279 -50.149  1.00 15.050          C  
ATOM   9147  C   GLY A 579      53.575   9.602 -51.504  1.00 14.270          C  
ATOM   9148  O   GLY A 579      52.546   9.014 -51.855  1.00 13.680          O  
ATOM   9149  H   GLY A 579      51.727  11.018 -49.737  1.00 17.990          H  
ATOM   9150 1HA  GLY A 579      54.042  11.298 -50.286  1.00 18.060          H  
ATOM   9151 2HA  GLY A 579      54.421   9.761 -49.540  1.00 18.060          H  
ATOM   9152  N   CYS A 580      54.635   9.725 -52.298  1.00 14.320          N  
ATOM   9153  CA  CYS A 580      54.648   9.151 -53.632  1.00 13.630          C  
ATOM   9154  C   CYS A 580      56.011   8.567 -53.944  1.00 14.170          C  
ATOM   9155  O   CYS A 580      56.996   8.874 -53.273  1.00 14.870          O  
ATOM   9156  CB  CYS A 580      54.303  10.211 -54.666  1.00 19.360          C  
ATOM   9157  SG  CYS A 580      52.783  11.034 -54.307  1.00 19.360          S  
ATOM   9158  H   CYS A 580      55.455  10.211 -51.960  1.00 17.180          H  
ATOM   9159  HA  CYS A 580      53.909   8.350 -53.683  1.00 16.360          H  
ATOM   9160 1HB  CYS A 580      55.101  10.954 -54.744  1.00 23.230          H  
ATOM   9161 2HB  CYS A 580      54.188   9.737 -55.633  1.00 23.230          H  
ATOM   9162  HG  CYS A 580      52.305  10.026 -53.531  1.00 23.230          H  
ATOM   9163  N   ASP A 581      56.064   7.776 -55.007  1.00 13.900          N  
ATOM   9164  CA  ASP A 581      57.283   7.131 -55.487  1.00 14.380          C  
ATOM   9165  C   ASP A 581      57.871   7.850 -56.703  1.00 14.360          C  
ATOM   9166  O   ASP A 581      58.673   7.284 -57.447  1.00 14.750          O  
ATOM   9167  CB  ASP A 581      56.974   5.682 -55.868  1.00 19.940          C  
ATOM   9168  CG  ASP A 581      56.505   4.839 -54.692  1.00 19.940          C  
ATOM   9169  OD1 ASP A 581      57.079   4.919 -53.634  1.00 19.940          O  
ATOM   9170  OD2 ASP A 581      55.535   4.138 -54.864  1.00 19.940          O  
ATOM   9171  H   ASP A 581      55.198   7.574 -55.484  1.00 16.680          H  
ATOM   9172  HA  ASP A 581      58.024   7.142 -54.686  1.00 17.260          H  
ATOM   9173 1HB  ASP A 581      56.221   5.651 -56.644  1.00 23.930          H  
ATOM   9174 2HB  ASP A 581      57.873   5.222 -56.278  1.00 23.930          H  
ATOM   9175  N   ILE A 582      57.415   9.073 -56.937  1.00 13.960          N  
ATOM   9176  CA  ILE A 582      57.832   9.877 -58.075  1.00 13.950          C  
ATOM   9177  C   ILE A 582      58.158  11.286 -57.596  1.00 14.590          C  
ATOM   9178  O   ILE A 582      57.543  11.777 -56.647  1.00 14.730          O  
ATOM   9179  CB  ILE A 582      56.686   9.932 -59.122  1.00 19.530          C  
ATOM   9180  CG1 ILE A 582      57.138  10.521 -60.464  1.00 19.530          C  
ATOM   9181  CG2 ILE A 582      55.549  10.792 -58.575  1.00 19.530          C  
ATOM   9182  CD1 ILE A 582      56.122  10.317 -61.619  1.00 19.530          C  
ATOM   9183  H   ILE A 582      56.767   9.472 -56.275  1.00 16.750          H  
ATOM   9184  HA  ILE A 582      58.726   9.441 -58.521  1.00 16.740          H  
ATOM   9185  HB  ILE A 582      56.341   8.920 -59.302  1.00 23.440          H  
ATOM   9186 1HG1 ILE A 582      57.315  11.573 -60.345  1.00 23.440          H  
ATOM   9187 2HG1 ILE A 582      58.074  10.045 -60.757  1.00 23.440          H  
ATOM   9188 1HG2 ILE A 582      54.729  10.813 -59.265  1.00 23.440          H  
ATOM   9189 2HG2 ILE A 582      55.210  10.377 -57.642  1.00 23.440          H  
ATOM   9190 3HG2 ILE A 582      55.887  11.809 -58.425  1.00 23.440          H  
ATOM   9191 1HD1 ILE A 582      56.522  10.756 -62.523  1.00 23.440          H  
ATOM   9192 2HD1 ILE A 582      55.948   9.253 -61.775  1.00 23.440          H  
ATOM   9193 3HD1 ILE A 582      55.186  10.802 -61.396  1.00 23.440          H  
ATOM   9194  N   SER A 583      59.081  11.950 -58.266  1.00 15.070          N  
ATOM   9195  CA  SER A 583      59.363  13.336 -57.955  1.00 15.760          C  
ATOM   9196  C   SER A 583      59.482  14.063 -59.294  1.00 15.640          C  
ATOM   9197  O   SER A 583      59.816  13.427 -60.293  1.00 15.490          O  
ATOM   9198  CB  SER A 583      60.636  13.441 -57.132  1.00 21.790          C  
ATOM   9199  OG  SER A 583      61.743  13.005 -57.859  1.00 21.790          O  
ATOM   9200  H   SER A 583      59.587  11.493 -59.011  1.00 18.080          H  
ATOM   9201  HA  SER A 583      58.538  13.722 -57.368  1.00 18.910          H  
ATOM   9202 1HB  SER A 583      60.793  14.465 -56.811  1.00 26.150          H  
ATOM   9203 2HB  SER A 583      60.528  12.834 -56.233  1.00 26.150          H  
ATOM   9204  HG  SER A 583      62.491  13.075 -57.259  1.00 26.150          H  
ATOM   9205  N   PRO A 584      59.184  15.383 -59.371  1.00 15.750          N  
ATOM   9206  CA  PRO A 584      59.291  16.224 -60.565  1.00 15.880          C  
ATOM   9207  C   PRO A 584      60.606  16.150 -61.344  1.00 16.560          C  
ATOM   9208  O   PRO A 584      60.586  16.284 -62.572  1.00 16.820          O  
ATOM   9209  CB  PRO A 584      59.077  17.617 -59.974  1.00 23.820          C  
ATOM   9210  CG  PRO A 584      58.160  17.397 -58.798  1.00 23.820          C  
ATOM   9211  CD  PRO A 584      58.609  16.093 -58.191  1.00 23.820          C  
ATOM   9212  HA  PRO A 584      58.455  16.005 -61.237  1.00 19.060          H  
ATOM   9213 1HB  PRO A 584      60.038  18.076 -59.704  1.00 28.580          H  
ATOM   9214 2HB  PRO A 584      58.623  18.251 -60.733  1.00 28.580          H  
ATOM   9215 1HG  PRO A 584      58.228  18.243 -58.098  1.00 28.580          H  
ATOM   9216 2HG  PRO A 584      57.112  17.364 -59.143  1.00 28.580          H  
ATOM   9217 1HD  PRO A 584      59.357  16.259 -57.406  1.00 28.580          H  
ATOM   9218 2HD  PRO A 584      57.698  15.600 -57.819  1.00 28.580          H  
ATOM   9219  N   ARG A 585      61.742  15.964 -60.644  1.00 16.970          N  
ATOM   9220  CA  ARG A 585      63.074  15.892 -61.264  1.00 17.580          C  
ATOM   9221  C   ARG A 585      63.279  16.925 -62.370  1.00 17.990          C  
ATOM   9222  O   ARG A 585      63.894  16.616 -63.395  1.00 18.460          O  
ATOM   9223  CB  ARG A 585      63.301  14.510 -61.866  1.00 24.370          C  
ATOM   9224  CG  ARG A 585      63.304  13.356 -60.891  1.00 24.370          C  
ATOM   9225  CD  ARG A 585      63.511  12.059 -61.589  1.00 24.370          C  
ATOM   9226  NE  ARG A 585      63.593  10.938 -60.652  1.00 24.370          N  
ATOM   9227  CZ  ARG A 585      63.540   9.629 -60.992  1.00 24.370          C  
ATOM   9228  NH1 ARG A 585      63.375   9.269 -62.249  1.00 24.370          N  
ATOM   9229  NH2 ARG A 585      63.647   8.703 -60.050  1.00 24.370          N  
ATOM   9230  H   ARG A 585      61.710  15.896 -59.637  1.00 20.360          H  
ATOM   9231  HA  ARG A 585      63.818  16.063 -60.487  1.00 21.100          H  
ATOM   9232 1HB  ARG A 585      62.525  14.309 -62.604  1.00 29.240          H  
ATOM   9233 2HB  ARG A 585      64.257  14.493 -62.385  1.00 29.240          H  
ATOM   9234 1HG  ARG A 585      64.096  13.490 -60.159  1.00 29.240          H  
ATOM   9235 2HG  ARG A 585      62.347  13.313 -60.386  1.00 29.240          H  
ATOM   9236 1HD  ARG A 585      62.668  11.888 -62.261  1.00 29.240          H  
ATOM   9237 2HD  ARG A 585      64.436  12.098 -62.162  1.00 29.240          H  
ATOM   9238  HE  ARG A 585      63.719  11.160 -59.672  1.00 29.240          H  
ATOM   9239 1HH1 ARG A 585      63.279   9.963 -62.978  1.00 29.240          H  
ATOM   9240 2HH1 ARG A 585      63.321   8.290 -62.503  1.00 29.240          H  
ATOM   9241 1HH2 ARG A 585      63.774   8.973 -59.084  1.00 29.240          H  
ATOM   9242 2HH2 ARG A 585      63.605   7.724 -60.297  1.00 29.240          H  
ATOM   9243  N   SER A 586      62.807  18.155 -62.157  1.00 17.890          N  
ATOM   9244  CA  SER A 586      62.889  19.154 -63.207  1.00 18.360          C  
ATOM   9245  C   SER A 586      62.654  20.609 -62.802  1.00 19.060          C  
ATOM   9246  O   SER A 586      61.957  20.937 -61.823  1.00 18.920          O  
ATOM   9247  CB  SER A 586      61.890  18.776 -64.287  1.00 25.520          C  
ATOM   9248  OG  SER A 586      60.597  18.774 -63.759  1.00 25.520          O  
ATOM   9249  H   SER A 586      62.356  18.373 -61.285  1.00 21.470          H  
ATOM   9250  HA  SER A 586      63.890  19.091 -63.633  1.00 22.030          H  
ATOM   9251 1HB  SER A 586      61.946  19.505 -65.092  1.00 30.620          H  
ATOM   9252 2HB  SER A 586      62.118  17.802 -64.711  1.00 30.620          H  
ATOM   9253  HG  SER A 586      60.496  17.865 -63.357  1.00 30.620          H  
ATOM   9254  N   LEU A 587      63.189  21.490 -63.652  1.00 19.810          N  
ATOM   9255  CA  LEU A 587      62.978  22.930 -63.590  1.00 20.540          C  
ATOM   9256  C   LEU A 587      61.504  23.244 -63.793  1.00 19.990          C  
ATOM   9257  O   LEU A 587      60.873  22.735 -64.714  1.00 19.620          O  
ATOM   9258  CB  LEU A 587      63.811  23.610 -64.692  1.00 28.460          C  
ATOM   9259  CG  LEU A 587      63.797  25.150 -64.786  1.00 28.460          C  
ATOM   9260  CD1 LEU A 587      64.491  25.767 -63.568  1.00 28.460          C  
ATOM   9261  CD2 LEU A 587      64.485  25.554 -66.097  1.00 28.460          C  
ATOM   9262  H   LEU A 587      63.777  21.124 -64.388  1.00 23.770          H  
ATOM   9263  HA  LEU A 587      63.286  23.282 -62.608  1.00 24.650          H  
ATOM   9264 1HB  LEU A 587      64.847  23.303 -64.573  1.00 34.160          H  
ATOM   9265 2HB  LEU A 587      63.469  23.251 -65.638  1.00 34.160          H  
ATOM   9266  HG  LEU A 587      62.767  25.510 -64.805  1.00 34.160          H  
ATOM   9267 1HD1 LEU A 587      64.473  26.855 -63.655  1.00 34.160          H  
ATOM   9268 2HD1 LEU A 587      63.981  25.478 -62.658  1.00 34.160          H  
ATOM   9269 3HD1 LEU A 587      65.526  25.426 -63.525  1.00 34.160          H  
ATOM   9270 1HD2 LEU A 587      64.477  26.640 -66.198  1.00 34.160          H  
ATOM   9271 2HD2 LEU A 587      65.518  25.201 -66.096  1.00 34.160          H  
ATOM   9272 3HD2 LEU A 587      63.953  25.109 -66.943  1.00 34.160          H  
ATOM   9273  N   SER A 588      60.942  24.038 -62.885  1.00 19.950          N  
ATOM   9274  CA  SER A 588      59.542  24.507 -62.802  1.00 19.540          C  
ATOM   9275  C   SER A 588      58.584  23.411 -62.301  1.00 18.580          C  
ATOM   9276  O   SER A 588      57.586  23.717 -61.648  1.00 18.470          O  
ATOM   9277  CB  SER A 588      59.036  25.021 -64.134  1.00 27.520          C  
ATOM   9278  OG  SER A 588      58.649  23.977 -64.939  1.00 27.520          O  
ATOM   9279  H   SER A 588      61.550  24.398 -62.166  1.00 23.940          H  
ATOM   9280  HA  SER A 588      59.508  25.336 -62.100  1.00 23.450          H  
ATOM   9281 1HB  SER A 588      58.191  25.688 -63.968  1.00 33.020          H  
ATOM   9282 2HB  SER A 588      59.818  25.595 -64.628  1.00 33.020          H  
ATOM   9283  HG  SER A 588      59.462  23.507 -65.162  1.00 33.020          H  
ATOM   9284  N   GLY A 589      58.960  22.146 -62.479  1.00 17.960          N  
ATOM   9285  CA  GLY A 589      58.212  21.000 -61.976  1.00 17.100          C  
ATOM   9286  C   GLY A 589      58.183  21.076 -60.462  1.00 17.550          C  
ATOM   9287  O   GLY A 589      57.123  21.011 -59.826  1.00 17.230          O  
ATOM   9288  H   GLY A 589      59.780  21.993 -63.062  1.00 21.550          H  
ATOM   9289 1HA  GLY A 589      57.199  21.008 -62.378  1.00 20.520          H  
ATOM   9290 2HA  GLY A 589      58.699  20.081 -62.305  1.00 20.520          H  
ATOM   9291  N   ARG A 590      59.386  21.239 -59.906  1.00 18.370          N  
ATOM   9292  CA  ARG A 590      59.640  21.348 -58.474  1.00 18.970          C  
ATOM   9293  C   ARG A 590      58.974  22.570 -57.838  1.00 19.440          C  
ATOM   9294  O   ARG A 590      58.712  22.576 -56.632  1.00 19.490          O  
ATOM   9295  CB  ARG A 590      61.143  21.400 -58.242  1.00 26.320          C  
ATOM   9296  CG  ARG A 590      61.824  22.656 -58.780  1.00 26.320          C  
ATOM   9297  CD  ARG A 590      63.297  22.575 -58.712  1.00 26.320          C  
ATOM   9298  NE  ARG A 590      63.910  23.783 -59.258  1.00 26.320          N  
ATOM   9299  CZ  ARG A 590      65.231  23.994 -59.414  1.00 26.320          C  
ATOM   9300  NH1 ARG A 590      66.105  23.068 -59.075  1.00 26.320          N  
ATOM   9301  NH2 ARG A 590      65.646  25.149 -59.913  1.00 26.320          N  
ATOM   9302  H   ARG A 590      60.185  21.227 -60.551  1.00 22.040          H  
ATOM   9303  HA  ARG A 590      59.248  20.454 -57.992  1.00 22.760          H  
ATOM   9304 1HB  ARG A 590      61.352  21.336 -57.177  1.00 31.580          H  
ATOM   9305 2HB  ARG A 590      61.611  20.542 -58.727  1.00 31.580          H  
ATOM   9306 1HG  ARG A 590      61.542  22.816 -59.822  1.00 31.580          H  
ATOM   9307 2HG  ARG A 590      61.526  23.515 -58.187  1.00 31.580          H  
ATOM   9308 1HD  ARG A 590      63.609  22.461 -57.675  1.00 31.580          H  
ATOM   9309 2HD  ARG A 590      63.633  21.719 -59.302  1.00 31.580          H  
ATOM   9310  HE  ARG A 590      63.291  24.521 -59.548  1.00 31.580          H  
ATOM   9311 1HH1 ARG A 590      65.790  22.188 -58.695  1.00 31.580          H  
ATOM   9312 2HH1 ARG A 590      67.095  23.236 -59.194  1.00 31.580          H  
ATOM   9313 1HH2 ARG A 590      64.975  25.866 -60.154  1.00 31.580          H  
ATOM   9314 2HH2 ARG A 590      66.634  25.325 -60.034  1.00 31.580          H  
ATOM   9315  N   ILE A 591      58.711  23.593 -58.647  1.00 19.830          N  
ATOM   9316  CA  ILE A 591      58.101  24.828 -58.186  1.00 20.360          C  
ATOM   9317  C   ILE A 591      56.618  24.591 -58.028  1.00 19.560          C  
ATOM   9318  O   ILE A 591      56.046  24.960 -57.002  1.00 19.740          O  
ATOM   9319  CB  ILE A 591      58.346  26.000 -59.155  1.00 28.290          C  
ATOM   9320  CG1 ILE A 591      59.895  26.255 -59.333  1.00 28.290          C  
ATOM   9321  CG2 ILE A 591      57.608  27.260 -58.662  1.00 28.290          C  
ATOM   9322  CD1 ILE A 591      60.691  26.568 -58.075  1.00 28.290          C  
ATOM   9323  H   ILE A 591      58.928  23.477 -59.627  1.00 23.800          H  
ATOM   9324  HA  ILE A 591      58.497  25.081 -57.208  1.00 24.430          H  
ATOM   9325  HB  ILE A 591      57.953  25.740 -60.133  1.00 33.950          H  
ATOM   9326 1HG1 ILE A 591      60.331  25.372 -59.780  1.00 33.950          H  
ATOM   9327 2HG1 ILE A 591      60.021  27.093 -60.021  1.00 33.950          H  
ATOM   9328 1HG2 ILE A 591      57.773  28.072 -59.367  1.00 33.950          H  
ATOM   9329 2HG2 ILE A 591      56.537  27.067 -58.591  1.00 33.950          H  
ATOM   9330 3HG2 ILE A 591      57.976  27.552 -57.682  1.00 33.950          H  
ATOM   9331 1HD1 ILE A 591      61.736  26.721 -58.344  1.00 33.950          H  
ATOM   9332 2HD1 ILE A 591      60.312  27.471 -57.605  1.00 33.950          H  
ATOM   9333 3HD1 ILE A 591      60.630  25.743 -57.371  1.00 33.950          H  
ATOM   9334  N   VAL A 592      56.002  23.974 -59.040  1.00 18.680          N  
ATOM   9335  CA  VAL A 592      54.578  23.669 -58.995  1.00 17.900          C  
ATOM   9336  C   VAL A 592      54.347  22.759 -57.799  1.00 17.450          C  
ATOM   9337  O   VAL A 592      53.398  22.959 -57.031  1.00 17.350          O  
ATOM   9338  CB  VAL A 592      54.130  22.985 -60.308  1.00 25.370          C  
ATOM   9339  CG1 VAL A 592      52.658  22.460 -60.212  1.00 25.370          C  
ATOM   9340  CG2 VAL A 592      54.273  23.977 -61.446  1.00 25.370          C  
ATOM   9341  H   VAL A 592      56.550  23.744 -59.876  1.00 22.420          H  
ATOM   9342  HA  VAL A 592      54.018  24.594 -58.858  1.00 21.480          H  
ATOM   9343  HB  VAL A 592      54.783  22.132 -60.495  1.00 30.450          H  
ATOM   9344 1HG1 VAL A 592      52.380  21.976 -61.149  1.00 30.450          H  
ATOM   9345 2HG1 VAL A 592      52.577  21.739 -59.402  1.00 30.450          H  
ATOM   9346 3HG1 VAL A 592      51.982  23.293 -60.023  1.00 30.450          H  
ATOM   9347 1HG2 VAL A 592      54.014  23.502 -62.370  1.00 30.450          H  
ATOM   9348 2HG2 VAL A 592      53.621  24.830 -61.270  1.00 30.450          H  
ATOM   9349 3HG2 VAL A 592      55.290  24.322 -61.509  1.00 30.450          H  
ATOM   9350  N   GLY A 593      55.234  21.770 -57.639  1.00 17.280          N  
ATOM   9351  CA  GLY A 593      55.201  20.866 -56.512  1.00 17.010          C  
ATOM   9352  C   GLY A 593      55.253  21.653 -55.201  1.00 17.840          C  
ATOM   9353  O   GLY A 593      54.367  21.493 -54.359  1.00 17.600          O  
ATOM   9354  H   GLY A 593      55.959  21.634 -58.350  1.00 20.740          H  
ATOM   9355 1HA  GLY A 593      54.296  20.262 -56.551  1.00 20.410          H  
ATOM   9356 2HA  GLY A 593      56.054  20.189 -56.573  1.00 20.410          H  
ATOM   9357  N   GLY A 594      56.268  22.516 -55.021  1.00 18.830          N  
ATOM   9358  CA  GLY A 594      56.409  23.289 -53.789  1.00 19.710          C  
ATOM   9359  C   GLY A 594      55.173  24.129 -53.457  1.00 19.680          C  
ATOM   9360  O   GLY A 594      54.765  24.188 -52.288  1.00 19.820          O  
ATOM   9361  H   GLY A 594      56.992  22.617 -55.739  1.00 22.600          H  
ATOM   9362 1HA  GLY A 594      56.633  22.621 -52.961  1.00 23.650          H  
ATOM   9363 2HA  GLY A 594      57.269  23.950 -53.898  1.00 23.650          H  
ATOM   9364  N   VAL A 595      54.550  24.736 -54.472  1.00 19.500          N  
ATOM   9365  CA  VAL A 595      53.345  25.528 -54.251  1.00 19.490          C  
ATOM   9366  C   VAL A 595      52.205  24.646 -53.756  1.00 18.530          C  
ATOM   9367  O   VAL A 595      51.489  25.023 -52.819  1.00 18.650          O  
ATOM   9368  CB  VAL A 595      52.918  26.275 -55.531  1.00 27.290          C  
ATOM   9369  CG1 VAL A 595      51.533  26.939 -55.333  1.00 27.290          C  
ATOM   9370  CG2 VAL A 595      53.962  27.342 -55.861  1.00 27.290          C  
ATOM   9371  H   VAL A 595      54.972  24.680 -55.407  1.00 23.400          H  
ATOM   9372  HA  VAL A 595      53.563  26.271 -53.484  1.00 23.390          H  
ATOM   9373  HB  VAL A 595      52.846  25.562 -56.357  1.00 32.750          H  
ATOM   9374 1HG1 VAL A 595      51.252  27.461 -56.246  1.00 32.750          H  
ATOM   9375 2HG1 VAL A 595      50.775  26.191 -55.110  1.00 32.750          H  
ATOM   9376 3HG1 VAL A 595      51.587  27.652 -54.509  1.00 32.750          H  
ATOM   9377 1HG2 VAL A 595      53.675  27.866 -56.770  1.00 32.750          H  
ATOM   9378 2HG2 VAL A 595      54.027  28.051 -55.037  1.00 32.750          H  
ATOM   9379 3HG2 VAL A 595      54.929  26.879 -56.007  1.00 32.750          H  
ATOM   9380  N   TRP A 596      52.015  23.489 -54.400  1.00 17.590          N  
ATOM   9381  CA  TRP A 596      50.978  22.544 -54.013  1.00 16.640          C  
ATOM   9382  C   TRP A 596      51.232  22.032 -52.594  1.00 16.790          C  
ATOM   9383  O   TRP A 596      50.279  21.877 -51.821  1.00 16.460          O  
ATOM   9384  CB  TRP A 596      50.879  21.424 -55.050  1.00 23.680          C  
ATOM   9385  CG  TRP A 596      49.760  20.382 -54.862  1.00 23.680          C  
ATOM   9386  CD1 TRP A 596      49.933  19.034 -54.768  1.00 23.680          C  
ATOM   9387  CD2 TRP A 596      48.310  20.601 -54.766  1.00 23.680          C  
ATOM   9388  NE1 TRP A 596      48.715  18.407 -54.663  1.00 23.680          N  
ATOM   9389  CE2 TRP A 596      47.718  19.350 -54.660  1.00 23.680          C  
ATOM   9390  CE3 TRP A 596      47.487  21.734 -54.777  1.00 23.680          C  
ATOM   9391  CZ2 TRP A 596      46.336  19.197 -54.577  1.00 23.680          C  
ATOM   9392  CZ3 TRP A 596      46.125  21.564 -54.686  1.00 23.680          C  
ATOM   9393  CH2 TRP A 596      45.561  20.339 -54.587  1.00 23.680          C  
ATOM   9394  H   TRP A 596      52.610  23.272 -55.211  1.00 21.110          H  
ATOM   9395  HA  TRP A 596      50.030  23.072 -54.013  1.00 19.970          H  
ATOM   9396 1HB  TRP A 596      50.764  21.871 -56.038  1.00 28.410          H  
ATOM   9397 2HB  TRP A 596      51.829  20.888 -55.066  1.00 28.410          H  
ATOM   9398  HD1 TRP A 596      50.894  18.524 -54.804  1.00 28.410          H  
ATOM   9399  HE1 TRP A 596      48.561  17.368 -54.610  1.00 28.410          H  
ATOM   9400  HE3 TRP A 596      47.904  22.732 -54.861  1.00 28.410          H  
ATOM   9401  HZ2 TRP A 596      45.868  18.217 -54.500  1.00 28.410          H  
ATOM   9402  HZ3 TRP A 596      45.513  22.443 -54.690  1.00 28.410          H  
ATOM   9403  HH2 TRP A 596      44.474  20.257 -54.516  1.00 28.410          H  
ATOM   9404  N   TRP A 597      52.499  21.751 -52.240  1.00 17.340          N  
ATOM   9405  CA  TRP A 597      52.813  21.289 -50.888  1.00 17.650          C  
ATOM   9406  C   TRP A 597      52.428  22.376 -49.873  1.00 18.340          C  
ATOM   9407  O   TRP A 597      51.839  22.067 -48.835  1.00 18.160          O  
ATOM   9408  CB  TRP A 597      54.303  20.952 -50.718  1.00 24.590          C  
ATOM   9409  CG  TRP A 597      54.789  19.644 -51.365  1.00 24.590          C  
ATOM   9410  CD1 TRP A 597      55.653  19.537 -52.411  1.00 24.590          C  
ATOM   9411  CD2 TRP A 597      54.469  18.283 -50.987  1.00 24.590          C  
ATOM   9412  NE1 TRP A 597      55.887  18.221 -52.710  1.00 24.590          N  
ATOM   9413  CE2 TRP A 597      55.180  17.441 -51.856  1.00 24.590          C  
ATOM   9414  CE3 TRP A 597      53.664  17.719 -50.001  1.00 24.590          C  
ATOM   9415  CZ2 TRP A 597      55.112  16.068 -51.766  1.00 24.590          C  
ATOM   9416  CZ3 TRP A 597      53.605  16.338 -49.911  1.00 24.590          C  
ATOM   9417  CH2 TRP A 597      54.313  15.536 -50.770  1.00 24.590          C  
ATOM   9418  H   TRP A 597      53.243  21.840 -52.939  1.00 20.810          H  
ATOM   9419  HA  TRP A 597      52.231  20.393 -50.686  1.00 21.180          H  
ATOM   9420 1HB  TRP A 597      54.891  21.763 -51.145  1.00 29.500          H  
ATOM   9421 2HB  TRP A 597      54.541  20.911 -49.658  1.00 29.500          H  
ATOM   9422  HD1 TRP A 597      56.103  20.367 -52.927  1.00 29.500          H  
ATOM   9423  HE1 TRP A 597      56.495  17.887 -53.438  1.00 29.500          H  
ATOM   9424  HE3 TRP A 597      53.100  18.346 -49.317  1.00 29.500          H  
ATOM   9425  HZ2 TRP A 597      55.666  15.415 -52.441  1.00 29.500          H  
ATOM   9426  HZ3 TRP A 597      52.978  15.901 -49.145  1.00 29.500          H  
ATOM   9427  HH2 TRP A 597      54.238  14.454 -50.667  1.00 29.500          H  
ATOM   9428  N   PHE A 598      52.736  23.648 -50.171  1.00 19.140          N  
ATOM   9429  CA  PHE A 598      52.359  24.747 -49.285  1.00 19.840          C  
ATOM   9430  C   PHE A 598      50.849  24.786 -49.091  1.00 19.150          C  
ATOM   9431  O   PHE A 598      50.363  24.842 -47.956  1.00 19.210          O  
ATOM   9432  CB  PHE A 598      52.839  26.088 -49.823  1.00 27.500          C  
ATOM   9433  CG  PHE A 598      52.369  27.246 -49.005  1.00 27.500          C  
ATOM   9434  CD1 PHE A 598      52.986  27.567 -47.809  1.00 27.500          C  
ATOM   9435  CD2 PHE A 598      51.298  28.021 -49.431  1.00 27.500          C  
ATOM   9436  CE1 PHE A 598      52.547  28.633 -47.060  1.00 27.500          C  
ATOM   9437  CE2 PHE A 598      50.861  29.084 -48.683  1.00 27.500          C  
ATOM   9438  CZ  PHE A 598      51.486  29.392 -47.498  1.00 27.500          C  
ATOM   9439  H   PHE A 598      53.282  23.851 -51.016  1.00 22.970          H  
ATOM   9440  HA  PHE A 598      52.823  24.580 -48.314  1.00 23.810          H  
ATOM   9441 1HB  PHE A 598      53.926  26.099 -49.855  1.00 33.000          H  
ATOM   9442 2HB  PHE A 598      52.486  26.221 -50.841  1.00 33.000          H  
ATOM   9443  HD1 PHE A 598      53.825  26.965 -47.460  1.00 33.000          H  
ATOM   9444  HD2 PHE A 598      50.802  27.777 -50.372  1.00 33.000          H  
ATOM   9445  HE1 PHE A 598      53.039  28.876 -46.119  1.00 33.000          H  
ATOM   9446  HE2 PHE A 598      50.020  29.683 -49.027  1.00 33.000          H  
ATOM   9447  HZ  PHE A 598      51.138  30.236 -46.904  1.00 33.000          H  
ATOM   9448  N   PHE A 599      50.104  24.753 -50.209  1.00 18.500          N  
ATOM   9449  CA  PHE A 599      48.642  24.772 -50.193  1.00 17.840          C  
ATOM   9450  C   PHE A 599      48.139  23.652 -49.304  1.00 17.040          C  
ATOM   9451  O   PHE A 599      47.281  23.867 -48.441  1.00 16.900          O  
ATOM   9452  CB  PHE A 599      48.082  24.593 -51.614  1.00 25.240          C  
ATOM   9453  CG  PHE A 599      46.555  24.515 -51.742  1.00 25.240          C  
ATOM   9454  CD1 PHE A 599      45.775  25.660 -51.765  1.00 25.240          C  
ATOM   9455  CD2 PHE A 599      45.912  23.288 -51.859  1.00 25.240          C  
ATOM   9456  CE1 PHE A 599      44.403  25.580 -51.905  1.00 25.240          C  
ATOM   9457  CE2 PHE A 599      44.534  23.211 -52.002  1.00 25.240          C  
ATOM   9458  CZ  PHE A 599      43.786  24.357 -52.026  1.00 25.240          C  
ATOM   9459  H   PHE A 599      50.585  24.724 -51.115  1.00 22.200          H  
ATOM   9460  HA  PHE A 599      48.307  25.725 -49.785  1.00 21.410          H  
ATOM   9461 1HB  PHE A 599      48.435  25.413 -52.238  1.00 30.290          H  
ATOM   9462 2HB  PHE A 599      48.492  23.684 -52.040  1.00 30.290          H  
ATOM   9463  HD1 PHE A 599      46.253  26.636 -51.677  1.00 30.290          H  
ATOM   9464  HD2 PHE A 599      46.510  22.372 -51.847  1.00 30.290          H  
ATOM   9465  HE1 PHE A 599      43.809  26.495 -51.922  1.00 30.290          H  
ATOM   9466  HE2 PHE A 599      44.046  22.244 -52.099  1.00 30.290          H  
ATOM   9467  HZ  PHE A 599      42.706  24.306 -52.139  1.00 30.290          H  
ATOM   9468  N   THR A 600      48.679  22.453 -49.519  1.00 16.580          N  
ATOM   9469  CA  THR A 600      48.301  21.269 -48.785  1.00 15.870          C  
ATOM   9470  C   THR A 600      48.465  21.467 -47.291  1.00 16.570          C  
ATOM   9471  O   THR A 600      47.542  21.170 -46.528  1.00 16.280          O  
ATOM   9472  CB  THR A 600      49.172  20.077 -49.227  1.00 22.500          C  
ATOM   9473  OG1 THR A 600      48.962  19.818 -50.625  1.00 22.500          O  
ATOM   9474  CG2 THR A 600      48.836  18.867 -48.412  1.00 22.500          C  
ATOM   9475  H   THR A 600      49.373  22.350 -50.258  1.00 19.900          H  
ATOM   9476  HA  THR A 600      47.257  21.048 -48.990  1.00 19.040          H  
ATOM   9477  HB  THR A 600      50.210  20.303 -49.074  1.00 27.000          H  
ATOM   9478  HG1 THR A 600      49.403  20.515 -51.157  1.00 27.000          H  
ATOM   9479 1HG2 THR A 600      49.459  18.037 -48.729  1.00 27.000          H  
ATOM   9480 2HG2 THR A 600      49.025  19.063 -47.375  1.00 27.000          H  
ATOM   9481 3HG2 THR A 600      47.787  18.611 -48.548  1.00 27.000          H  
ATOM   9482  N   LEU A 601      49.616  21.989 -46.862  1.00 17.550          N  
ATOM   9483  CA  LEU A 601      49.850  22.199 -45.443  1.00 18.330          C  
ATOM   9484  C   LEU A 601      48.850  23.187 -44.854  1.00 18.640          C  
ATOM   9485  O   LEU A 601      48.355  22.977 -43.739  1.00 18.680          O  
ATOM   9486  CB  LEU A 601      51.278  22.711 -45.225  1.00 25.350          C  
ATOM   9487  CG  LEU A 601      52.431  21.701 -45.512  1.00 25.350          C  
ATOM   9488  CD1 LEU A 601      53.761  22.450 -45.465  1.00 25.350          C  
ATOM   9489  CD2 LEU A 601      52.415  20.560 -44.481  1.00 25.350          C  
ATOM   9490  H   LEU A 601      50.357  22.183 -47.547  1.00 21.060          H  
ATOM   9491  HA  LEU A 601      49.710  21.253 -44.932  1.00 22.000          H  
ATOM   9492 1HB  LEU A 601      51.427  23.569 -45.884  1.00 30.420          H  
ATOM   9493 2HB  LEU A 601      51.372  23.052 -44.196  1.00 30.420          H  
ATOM   9494  HG  LEU A 601      52.311  21.284 -46.508  1.00 30.420          H  
ATOM   9495 1HD1 LEU A 601      54.575  21.759 -45.681  1.00 30.420          H  
ATOM   9496 2HD1 LEU A 601      53.754  23.244 -46.213  1.00 30.420          H  
ATOM   9497 3HD1 LEU A 601      53.905  22.882 -44.477  1.00 30.420          H  
ATOM   9498 1HD2 LEU A 601      53.234  19.876 -44.696  1.00 30.420          H  
ATOM   9499 2HD2 LEU A 601      52.543  20.971 -43.479  1.00 30.420          H  
ATOM   9500 3HD2 LEU A 601      51.479  20.012 -44.525  1.00 30.420          H  
ATOM   9501  N   ILE A 602      48.515  24.242 -45.605  1.00 18.870          N  
ATOM   9502  CA  ILE A 602      47.544  25.214 -45.119  1.00 19.230          C  
ATOM   9503  C   ILE A 602      46.170  24.568 -44.966  1.00 18.230          C  
ATOM   9504  O   ILE A 602      45.497  24.794 -43.952  1.00 18.350          O  
ATOM   9505  CB  ILE A 602      47.426  26.445 -46.055  1.00 26.780          C  
ATOM   9506  CG1 ILE A 602      48.786  27.248 -46.124  1.00 26.780          C  
ATOM   9507  CG2 ILE A 602      46.247  27.356 -45.618  1.00 26.780          C  
ATOM   9508  CD1 ILE A 602      49.318  27.816 -44.816  1.00 26.780          C  
ATOM   9509  H   ILE A 602      49.000  24.386 -46.501  1.00 22.640          H  
ATOM   9510  HA  ILE A 602      47.851  25.545 -44.133  1.00 23.080          H  
ATOM   9511  HB  ILE A 602      47.232  26.091 -47.070  1.00 32.130          H  
ATOM   9512 1HG1 ILE A 602      49.548  26.598 -46.525  1.00 32.130          H  
ATOM   9513 2HG1 ILE A 602      48.648  28.077 -46.814  1.00 32.130          H  
ATOM   9514 1HG2 ILE A 602      46.170  28.195 -46.306  1.00 32.130          H  
ATOM   9515 2HG2 ILE A 602      45.309  26.803 -45.636  1.00 32.130          H  
ATOM   9516 3HG2 ILE A 602      46.415  27.728 -44.610  1.00 32.130          H  
ATOM   9517 1HD1 ILE A 602      50.248  28.341 -45.013  1.00 32.130          H  
ATOM   9518 2HD1 ILE A 602      48.603  28.512 -44.388  1.00 32.130          H  
ATOM   9519 3HD1 ILE A 602      49.513  27.017 -44.112  1.00 32.130          H  
ATOM   9520  N   ILE A 603      45.737  23.783 -45.962  1.00 17.260          N  
ATOM   9521  CA  ILE A 603      44.428  23.144 -45.879  1.00 16.300          C  
ATOM   9522  C   ILE A 603      44.368  22.134 -44.748  1.00 15.820          C  
ATOM   9523  O   ILE A 603      43.369  22.095 -44.029  1.00 15.570          O  
ATOM   9524  CB  ILE A 603      43.998  22.416 -47.182  1.00 23.200          C  
ATOM   9525  CG1 ILE A 603      43.836  23.413 -48.400  1.00 23.200          C  
ATOM   9526  CG2 ILE A 603      42.655  21.635 -46.924  1.00 23.200          C  
ATOM   9527  CD1 ILE A 603      42.799  24.516 -48.259  1.00 23.200          C  
ATOM   9528  H   ILE A 603      46.326  23.667 -46.794  1.00 20.710          H  
ATOM   9529  HA  ILE A 603      43.693  23.911 -45.658  1.00 19.560          H  
ATOM   9530  HB  ILE A 603      44.778  21.705 -47.468  1.00 27.840          H  
ATOM   9531 1HG1 ILE A 603      44.796  23.887 -48.581  1.00 27.840          H  
ATOM   9532 2HG1 ILE A 603      43.576  22.825 -49.273  1.00 27.840          H  
ATOM   9533 1HG2 ILE A 603      42.366  21.122 -47.810  1.00 27.840          H  
ATOM   9534 2HG2 ILE A 603      42.776  20.901 -46.133  1.00 27.840          H  
ATOM   9535 3HG2 ILE A 603      41.866  22.327 -46.638  1.00 27.840          H  
ATOM   9536 1HD1 ILE A 603      42.801  25.114 -49.169  1.00 27.840          H  
ATOM   9537 2HD1 ILE A 603      41.809  24.096 -48.116  1.00 27.840          H  
ATOM   9538 3HD1 ILE A 603      43.046  25.155 -47.419  1.00 27.840          H  
ATOM   9539  N   ILE A 604      45.400  21.296 -44.590  1.00 15.760          N  
ATOM   9540  CA  ILE A 604      45.366  20.295 -43.533  1.00 15.460          C  
ATOM   9541  C   ILE A 604      45.324  20.962 -42.177  1.00 16.330          C  
ATOM   9542  O   ILE A 604      44.548  20.538 -41.308  1.00 16.050          O  
ATOM   9543  CB  ILE A 604      46.565  19.326 -43.585  1.00 21.760          C  
ATOM   9544  CG1 ILE A 604      46.457  18.451 -44.849  1.00 21.760          C  
ATOM   9545  CG2 ILE A 604      46.588  18.445 -42.287  1.00 21.760          C  
ATOM   9546  CD1 ILE A 604      47.707  17.669 -45.167  1.00 21.760          C  
ATOM   9547  H   ILE A 604      46.203  21.350 -45.225  1.00 18.910          H  
ATOM   9548  HA  ILE A 604      44.459  19.707 -43.649  1.00 18.550          H  
ATOM   9549  HB  ILE A 604      47.493  19.900 -43.664  1.00 26.120          H  
ATOM   9550 1HG1 ILE A 604      45.629  17.755 -44.735  1.00 26.120          H  
ATOM   9551 2HG1 ILE A 604      46.246  19.099 -45.699  1.00 26.120          H  
ATOM   9552 1HG2 ILE A 604      47.427  17.761 -42.312  1.00 26.120          H  
ATOM   9553 2HG2 ILE A 604      46.685  19.066 -41.399  1.00 26.120          H  
ATOM   9554 3HG2 ILE A 604      45.659  17.873 -42.221  1.00 26.120          H  
ATOM   9555 1HD1 ILE A 604      47.548  17.101 -46.085  1.00 26.120          H  
ATOM   9556 2HD1 ILE A 604      48.534  18.359 -45.302  1.00 26.120          H  
ATOM   9557 3HD1 ILE A 604      47.951  16.981 -44.369  1.00 26.120          H  
ATOM   9558  N   SER A 605      46.170  21.975 -41.963  1.00 17.420          N  
ATOM   9559  CA  SER A 605      46.189  22.663 -40.687  1.00 18.300          C  
ATOM   9560  C   SER A 605      44.827  23.277 -40.398  1.00 18.110          C  
ATOM   9561  O   SER A 605      44.297  23.120 -39.289  1.00 18.190          O  
ATOM   9562  CB  SER A 605      47.257  23.734 -40.684  1.00 25.270          C  
ATOM   9563  OG  SER A 605      47.290  24.413 -39.456  1.00 25.270          O  
ATOM   9564  H   SER A 605      46.822  22.283 -42.693  1.00 20.900          H  
ATOM   9565  HA  SER A 605      46.416  21.939 -39.905  1.00 21.960          H  
ATOM   9566 1HB  SER A 605      48.226  23.278 -40.881  1.00 30.320          H  
ATOM   9567 2HB  SER A 605      47.061  24.440 -41.494  1.00 30.320          H  
ATOM   9568  HG  SER A 605      47.987  25.066 -39.539  1.00 30.320          H  
ATOM   9569  N   SER A 606      44.238  23.945 -41.404  1.00 17.860          N  
ATOM   9570  CA  SER A 606      42.931  24.567 -41.266  1.00 17.740          C  
ATOM   9571  C   SER A 606      41.869  23.534 -40.930  1.00 16.650          C  
ATOM   9572  O   SER A 606      41.088  23.734 -39.996  1.00 16.670          O  
ATOM   9573  CB  SER A 606      42.568  25.291 -42.547  1.00 24.880          C  
ATOM   9574  OG  SER A 606      41.308  25.893 -42.455  1.00 24.880          O  
ATOM   9575  H   SER A 606      44.726  24.065 -42.296  1.00 21.430          H  
ATOM   9576  HA  SER A 606      42.978  25.291 -40.454  1.00 21.290          H  
ATOM   9577 1HB  SER A 606      43.324  26.045 -42.761  1.00 29.860          H  
ATOM   9578 2HB  SER A 606      42.576  24.584 -43.376  1.00 29.860          H  
ATOM   9579  HG  SER A 606      41.192  26.373 -43.277  1.00 29.860          H  
ATOM   9580  N   TYR A 607      41.860  22.410 -41.660  1.00 15.710          N  
ATOM   9581  CA  TYR A 607      40.906  21.343 -41.428  1.00 14.660          C  
ATOM   9582  C   TYR A 607      40.989  20.871 -39.992  1.00 14.900          C  
ATOM   9583  O   TYR A 607      39.960  20.741 -39.333  1.00 14.570          O  
ATOM   9584  CB  TYR A 607      41.144  20.146 -42.351  1.00 20.940          C  
ATOM   9585  CG  TYR A 607      40.157  19.006 -42.102  1.00 20.940          C  
ATOM   9586  CD1 TYR A 607      38.937  19.013 -42.744  1.00 20.940          C  
ATOM   9587  CD2 TYR A 607      40.459  17.977 -41.206  1.00 20.940          C  
ATOM   9588  CE1 TYR A 607      38.022  18.011 -42.516  1.00 20.940          C  
ATOM   9589  CE2 TYR A 607      39.540  16.974 -40.974  1.00 20.940          C  
ATOM   9590  CZ  TYR A 607      38.324  16.987 -41.628  1.00 20.940          C  
ATOM   9591  OH  TYR A 607      37.401  15.983 -41.399  1.00 20.940          O  
ATOM   9592  H   TYR A 607      42.524  22.309 -42.429  1.00 18.850          H  
ATOM   9593  HA  TYR A 607      39.903  21.729 -41.598  1.00 17.590          H  
ATOM   9594 1HB  TYR A 607      41.056  20.463 -43.393  1.00 25.130          H  
ATOM   9595 2HB  TYR A 607      42.155  19.767 -42.209  1.00 25.130          H  
ATOM   9596  HD1 TYR A 607      38.705  19.805 -43.429  1.00 25.130          H  
ATOM   9597  HD2 TYR A 607      41.418  17.964 -40.686  1.00 25.130          H  
ATOM   9598  HE1 TYR A 607      37.062  18.021 -43.027  1.00 25.130          H  
ATOM   9599  HE2 TYR A 607      39.774  16.173 -40.277  1.00 25.130          H  
ATOM   9600  HH  TYR A 607      36.620  16.115 -41.979  1.00 25.130          H  
ATOM   9601  N   THR A 608      42.207  20.588 -39.516  1.00 15.540          N  
ATOM   9602  CA  THR A 608      42.419  20.082 -38.169  1.00 15.920          C  
ATOM   9603  C   THR A 608      41.913  21.072 -37.127  1.00 16.630          C  
ATOM   9604  O   THR A 608      41.258  20.678 -36.152  1.00 16.510          O  
ATOM   9605  CB  THR A 608      43.914  19.786 -37.923  1.00 22.140          C  
ATOM   9606  OG1 THR A 608      44.361  18.783 -38.855  1.00 22.140          O  
ATOM   9607  CG2 THR A 608      44.112  19.264 -36.493  1.00 22.140          C  
ATOM   9608  H   THR A 608      43.018  20.708 -40.128  1.00 18.650          H  
ATOM   9609  HA  THR A 608      41.862  19.153 -38.061  1.00 19.100          H  
ATOM   9610  HB  THR A 608      44.499  20.696 -38.072  1.00 26.560          H  
ATOM   9611  HG1 THR A 608      44.396  19.175 -39.750  1.00 26.560          H  
ATOM   9612 1HG2 THR A 608      45.166  19.049 -36.336  1.00 26.560          H  
ATOM   9613 2HG2 THR A 608      43.790  20.009 -35.767  1.00 26.560          H  
ATOM   9614 3HG2 THR A 608      43.531  18.353 -36.356  1.00 26.560          H  
ATOM   9615  N   ALA A 609      42.235  22.357 -37.300  1.00 17.380          N  
ATOM   9616  CA  ALA A 609      41.764  23.360 -36.362  1.00 18.110          C  
ATOM   9617  C   ALA A 609      40.237  23.421 -36.348  1.00 17.400          C  
ATOM   9618  O   ALA A 609      39.616  23.482 -35.277  1.00 17.580          O  
ATOM   9619  CB  ALA A 609      42.324  24.716 -36.740  1.00 25.060          C  
ATOM   9620  H   ALA A 609      42.831  22.634 -38.090  1.00 20.860          H  
ATOM   9621  HA  ALA A 609      42.107  23.085 -35.366  1.00 21.730          H  
ATOM   9622 1HB  ALA A 609      41.984  25.464 -36.028  1.00 30.070          H  
ATOM   9623 2HB  ALA A 609      43.413  24.672 -36.738  1.00 30.070          H  
ATOM   9624 3HB  ALA A 609      41.974  24.979 -37.742  1.00 30.070          H  
ATOM   9625  N   ASN A 610      39.635  23.343 -37.540  1.00 16.600          N  
ATOM   9626  CA  ASN A 610      38.195  23.387 -37.671  1.00 15.940          C  
ATOM   9627  C   ASN A 610      37.572  22.122 -37.121  1.00 15.100          C  
ATOM   9628  O   ASN A 610      36.493  22.161 -36.558  1.00 14.950          O  
ATOM   9629  CB  ASN A 610      37.813  23.613 -39.111  1.00 22.580          C  
ATOM   9630  CG  ASN A 610      38.132  25.007 -39.547  1.00 22.580          C  
ATOM   9631  OD1 ASN A 610      38.217  25.942 -38.735  1.00 22.580          O  
ATOM   9632  ND2 ASN A 610      38.329  25.173 -40.818  1.00 22.580          N  
ATOM   9633  H   ASN A 610      40.206  23.322 -38.392  1.00 19.920          H  
ATOM   9634  HA  ASN A 610      37.819  24.219 -37.078  1.00 19.130          H  
ATOM   9635 1HB  ASN A 610      38.352  22.910 -39.750  1.00 27.100          H  
ATOM   9636 2HB  ASN A 610      36.747  23.434 -39.247  1.00 27.100          H  
ATOM   9637 1HD2 ASN A 610      38.560  26.076 -41.175  1.00 27.100          H  
ATOM   9638 2HD2 ASN A 610      38.254  24.397 -41.440  1.00 27.100          H  
ATOM   9639  N   LEU A 611      38.257  20.994 -37.232  1.00 14.640          N  
ATOM   9640  CA  LEU A 611      37.730  19.769 -36.676  1.00 13.940          C  
ATOM   9641  C   LEU A 611      37.655  19.900 -35.167  1.00 14.620          C  
ATOM   9642  O   LEU A 611      36.610  19.632 -34.568  1.00 14.240          O  
ATOM   9643  CB  LEU A 611      38.613  18.565 -37.043  1.00 19.800          C  
ATOM   9644  CG  LEU A 611      38.201  17.177 -36.451  1.00 19.800          C  
ATOM   9645  CD1 LEU A 611      36.812  16.776 -36.942  1.00 19.800          C  
ATOM   9646  CD2 LEU A 611      39.243  16.139 -36.852  1.00 19.800          C  
ATOM   9647  H   LEU A 611      39.122  20.988 -37.766  1.00 17.570          H  
ATOM   9648  HA  LEU A 611      36.728  19.624 -37.070  1.00 16.730          H  
ATOM   9649 1HB  LEU A 611      38.635  18.481 -38.132  1.00 23.760          H  
ATOM   9650 2HB  LEU A 611      39.625  18.774 -36.707  1.00 23.760          H  
ATOM   9651  HG  LEU A 611      38.166  17.243 -35.369  1.00 23.760          H  
ATOM   9652 1HD1 LEU A 611      36.547  15.809 -36.514  1.00 23.760          H  
ATOM   9653 2HD1 LEU A 611      36.074  17.510 -36.631  1.00 23.760          H  
ATOM   9654 3HD1 LEU A 611      36.818  16.703 -38.033  1.00 23.760          H  
ATOM   9655 1HD2 LEU A 611      38.975  15.169 -36.430  1.00 23.760          H  
ATOM   9656 2HD2 LEU A 611      39.283  16.064 -37.937  1.00 23.760          H  
ATOM   9657 3HD2 LEU A 611      40.221  16.443 -36.473  1.00 23.760          H  
ATOM   9658  N   ALA A 612      38.744  20.369 -34.542  1.00 15.680          N  
ATOM   9659  CA  ALA A 612      38.807  20.504 -33.089  1.00 16.430          C  
ATOM   9660  C   ALA A 612      37.691  21.411 -32.582  1.00 16.530          C  
ATOM   9661  O   ALA A 612      37.055  21.137 -31.555  1.00 16.510          O  
ATOM   9662  CB  ALA A 612      40.151  21.063 -32.682  1.00 22.700          C  
ATOM   9663  H   ALA A 612      39.577  20.591 -35.102  1.00 18.820          H  
ATOM   9664  HA  ALA A 612      38.689  19.521 -32.648  1.00 19.720          H  
ATOM   9665 1HB  ALA A 612      40.201  21.142 -31.597  1.00 27.240          H  
ATOM   9666 2HB  ALA A 612      40.940  20.401 -33.040  1.00 27.240          H  
ATOM   9667 3HB  ALA A 612      40.280  22.051 -33.128  1.00 27.240          H  
ATOM   9668  N   ALA A 613      37.375  22.435 -33.382  1.00 16.650          N  
ATOM   9669  CA  ALA A 613      36.344  23.422 -33.089  1.00 16.810          C  
ATOM   9670  C   ALA A 613      34.964  22.807 -32.889  1.00 15.750          C  
ATOM   9671  O   ALA A 613      34.092  23.464 -32.325  1.00 15.870          O  
ATOM   9672  CB  ALA A 613      36.253  24.449 -34.204  1.00 23.470          C  
ATOM   9673  H   ALA A 613      37.972  22.594 -34.202  1.00 19.980          H  
ATOM   9674  HA  ALA A 613      36.630  23.926 -32.168  1.00 20.170          H  
ATOM   9675 1HB  ALA A 613      35.510  25.199 -33.943  1.00 28.160          H  
ATOM   9676 2HB  ALA A 613      37.224  24.924 -34.342  1.00 28.160          H  
ATOM   9677 3HB  ALA A 613      35.956  23.967 -35.118  1.00 28.160          H  
ATOM   9678  N   PHE A 614      34.724  21.603 -33.418  1.00 14.740          N  
ATOM   9679  CA  PHE A 614      33.421  20.969 -33.265  1.00 13.680          C  
ATOM   9680  C   PHE A 614      33.552  19.666 -32.470  1.00 13.490          C  
ATOM   9681  O   PHE A 614      32.637  19.265 -31.738  1.00 13.090          O  
ATOM   9682  CB  PHE A 614      32.830  20.675 -34.636  1.00 19.580          C  
ATOM   9683  CG  PHE A 614      32.723  21.901 -35.473  1.00 19.580          C  
ATOM   9684  CD1 PHE A 614      33.567  22.057 -36.553  1.00 19.580          C  
ATOM   9685  CD2 PHE A 614      31.825  22.914 -35.176  1.00 19.580          C  
ATOM   9686  CE1 PHE A 614      33.530  23.185 -37.330  1.00 19.580          C  
ATOM   9687  CE2 PHE A 614      31.780  24.053 -35.956  1.00 19.580          C  
ATOM   9688  CZ  PHE A 614      32.639  24.186 -37.036  1.00 19.580          C  
ATOM   9689  H   PHE A 614      35.478  21.094 -33.877  1.00 17.690          H  
ATOM   9690  HA  PHE A 614      32.760  21.643 -32.723  1.00 16.420          H  
ATOM   9691 1HB  PHE A 614      33.466  19.956 -35.155  1.00 23.490          H  
ATOM   9692 2HB  PHE A 614      31.842  20.235 -34.532  1.00 23.490          H  
ATOM   9693  HD1 PHE A 614      34.283  21.266 -36.782  1.00 23.490          H  
ATOM   9694  HD2 PHE A 614      31.159  22.810 -34.318  1.00 23.490          H  
ATOM   9695  HE1 PHE A 614      34.214  23.285 -38.174  1.00 23.490          H  
ATOM   9696  HE2 PHE A 614      31.076  24.850 -35.720  1.00 23.490          H  
ATOM   9697  HZ  PHE A 614      32.612  25.083 -37.650  1.00 23.490          H  
ATOM   9698  N   LEU A 615      34.709  19.012 -32.614  1.00 13.870          N  
ATOM   9699  CA  LEU A 615      35.013  17.710 -32.033  1.00 13.860          C  
ATOM   9700  C   LEU A 615      34.874  17.727 -30.530  1.00 14.610          C  
ATOM   9701  O   LEU A 615      34.414  16.756 -29.929  1.00 14.460          O  
ATOM   9702  CB  LEU A 615      36.450  17.309 -32.404  1.00 19.410          C  
ATOM   9703  CG  LEU A 615      36.999  15.931 -31.930  1.00 19.410          C  
ATOM   9704  CD1 LEU A 615      36.185  14.779 -32.520  1.00 19.410          C  
ATOM   9705  CD2 LEU A 615      38.460  15.831 -32.356  1.00 19.410          C  
ATOM   9706  H   LEU A 615      35.424  19.414 -33.212  1.00 16.640          H  
ATOM   9707  HA  LEU A 615      34.311  16.989 -32.442  1.00 16.630          H  
ATOM   9708 1HB  LEU A 615      36.535  17.339 -33.485  1.00 23.290          H  
ATOM   9709 2HB  LEU A 615      37.104  18.062 -31.998  1.00 23.290          H  
ATOM   9710  HG  LEU A 615      36.933  15.867 -30.840  1.00 23.290          H  
ATOM   9711 1HD1 LEU A 615      36.602  13.835 -32.166  1.00 23.290          H  
ATOM   9712 2HD1 LEU A 615      35.148  14.851 -32.199  1.00 23.290          H  
ATOM   9713 3HD1 LEU A 615      36.234  14.814 -33.609  1.00 23.290          H  
ATOM   9714 1HD2 LEU A 615      38.874  14.880 -32.018  1.00 23.290          H  
ATOM   9715 2HD2 LEU A 615      38.532  15.891 -33.440  1.00 23.290          H  
ATOM   9716 3HD2 LEU A 615      39.022  16.652 -31.909  1.00 23.290          H  
ATOM   9717  N   THR A 616      35.264  18.842 -29.921  1.00 15.460          N  
ATOM   9718  CA  THR A 616      35.230  18.979 -28.481  1.00 16.230          C  
ATOM   9719  C   THR A 616      34.060  19.851 -28.000  1.00 15.950          C  
ATOM   9720  O   THR A 616      34.113  20.385 -26.892  1.00 16.470          O  
ATOM   9721  CB  THR A 616      36.548  19.584 -27.972  1.00 22.410          C  
ATOM   9722  OG1 THR A 616      36.707  20.903 -28.486  1.00 22.410          O  
ATOM   9723  CG2 THR A 616      37.709  18.727 -28.517  1.00 22.410          C  
ATOM   9724  H   THR A 616      35.672  19.604 -30.478  1.00 18.550          H  
ATOM   9725  HA  THR A 616      35.114  17.988 -28.045  1.00 19.480          H  
ATOM   9726  HB  THR A 616      36.565  19.597 -26.883  1.00 26.900          H  
ATOM   9727  HG1 THR A 616      36.100  21.494 -28.017  1.00 26.900          H  
ATOM   9728 1HG2 THR A 616      38.654  19.140 -28.174  1.00 26.900          H  
ATOM   9729 2HG2 THR A 616      37.603  17.712 -28.163  1.00 26.900          H  
ATOM   9730 3HG2 THR A 616      37.694  18.729 -29.604  1.00 26.900          H  
ATOM   9731  N   VAL A 617      33.035  20.062 -28.839  1.00 15.190          N  
ATOM   9732  CA  VAL A 617      31.887  20.881 -28.436  1.00 14.940          C  
ATOM   9733  C   VAL A 617      30.685  20.035 -28.027  1.00 14.000          C  
ATOM   9734  O   VAL A 617      30.040  20.333 -27.026  1.00 14.080          O  
ATOM   9735  CB  VAL A 617      31.468  21.860 -29.547  1.00 21.020          C  
ATOM   9736  CG1 VAL A 617      30.201  22.651 -29.130  1.00 21.020          C  
ATOM   9737  CG2 VAL A 617      32.600  22.800 -29.808  1.00 21.020          C  
ATOM   9738  H   VAL A 617      33.044  19.630 -29.767  1.00 18.230          H  
ATOM   9739  HA  VAL A 617      32.183  21.476 -27.572  1.00 17.930          H  
ATOM   9740  HB  VAL A 617      31.236  21.301 -30.454  1.00 25.220          H  
ATOM   9741 1HG1 VAL A 617      29.926  23.336 -29.927  1.00 25.220          H  
ATOM   9742 2HG1 VAL A 617      29.377  21.984 -28.938  1.00 25.220          H  
ATOM   9743 3HG1 VAL A 617      30.414  23.218 -28.222  1.00 25.220          H  
ATOM   9744 1HG2 VAL A 617      32.318  23.494 -30.598  1.00 25.220          H  
ATOM   9745 2HG2 VAL A 617      32.829  23.355 -28.902  1.00 25.220          H  
ATOM   9746 3HG2 VAL A 617      33.481  22.238 -30.117  1.00 25.220          H  
ATOM   9747  N   GLU A 618      30.351  19.020 -28.836  1.00 13.220          N  
ATOM   9748  CA  GLU A 618      29.187  18.148 -28.601  1.00 12.280          C  
ATOM   9749  C   GLU A 618      27.869  18.930 -28.528  1.00 12.300          C  
ATOM   9750  O   GLU A 618      27.037  18.704 -27.650  1.00 12.160          O  
ATOM   9751  CB  GLU A 618      29.382  17.338 -27.305  1.00 17.570          C  
ATOM   9752  CG  GLU A 618      30.621  16.422 -27.302  1.00 17.570          C  
ATOM   9753  CD  GLU A 618      30.772  15.577 -26.029  1.00 17.570          C  
ATOM   9754  OE1 GLU A 618      29.949  15.688 -25.138  1.00 17.570          O  
ATOM   9755  OE2 GLU A 618      31.730  14.849 -25.932  1.00 17.570          O  
ATOM   9756  H   GLU A 618      30.936  18.844 -29.645  1.00 15.860          H  
ATOM   9757  HA  GLU A 618      29.117  17.450 -29.436  1.00 14.740          H  
ATOM   9758 1HB  GLU A 618      29.448  18.002 -26.448  1.00 21.080          H  
ATOM   9759 2HB  GLU A 618      28.509  16.704 -27.151  1.00 21.080          H  
ATOM   9760 1HG  GLU A 618      30.560  15.755 -28.160  1.00 21.080          H  
ATOM   9761 2HG  GLU A 618      31.512  17.040 -27.429  1.00 21.080          H  
ATOM   9762  N   ARG A 619      27.698  19.845 -29.475  1.00 12.550          N  
ATOM   9763  CA  ARG A 619      26.526  20.706 -29.601  1.00 12.700          C  
ATOM   9764  C   ARG A 619      25.224  19.936 -29.827  1.00 12.020          C  
ATOM   9765  O   ARG A 619      25.184  18.991 -30.617  1.00 11.680          O  
ATOM   9766  CB  ARG A 619      26.747  21.679 -30.747  1.00 17.720          C  
ATOM   9767  CG  ARG A 619      25.696  22.750 -30.929  1.00 17.720          C  
ATOM   9768  CD  ARG A 619      26.053  23.661 -32.044  1.00 17.720          C  
ATOM   9769  NE  ARG A 619      27.287  24.407 -31.759  1.00 17.720          N  
ATOM   9770  CZ  ARG A 619      27.371  25.549 -31.033  1.00 17.720          C  
ATOM   9771  NH1 ARG A 619      26.291  26.096 -30.507  1.00 17.720          N  
ATOM   9772  NH2 ARG A 619      28.553  26.119 -30.849  1.00 17.720          N  
ATOM   9773  H   ARG A 619      28.443  19.939 -30.150  1.00 15.060          H  
ATOM   9774  HA  ARG A 619      26.429  21.276 -28.676  1.00 15.240          H  
ATOM   9775 1HB  ARG A 619      27.697  22.172 -30.618  1.00 21.260          H  
ATOM   9776 2HB  ARG A 619      26.799  21.120 -31.680  1.00 21.260          H  
ATOM   9777 1HG  ARG A 619      24.742  22.291 -31.180  1.00 21.260          H  
ATOM   9778 2HG  ARG A 619      25.594  23.326 -30.012  1.00 21.260          H  
ATOM   9779 1HD  ARG A 619      26.215  23.068 -32.945  1.00 21.260          H  
ATOM   9780 2HD  ARG A 619      25.245  24.367 -32.224  1.00 21.260          H  
ATOM   9781  HE  ARG A 619      28.147  24.036 -32.141  1.00 21.260          H  
ATOM   9782 1HH1 ARG A 619      25.386  25.671 -30.642  1.00 21.260          H  
ATOM   9783 2HH1 ARG A 619      26.366  26.948 -29.967  1.00 21.260          H  
ATOM   9784 1HH2 ARG A 619      29.384  25.704 -31.248  1.00 21.260          H  
ATOM   9785 2HH2 ARG A 619      28.628  26.970 -30.310  1.00 21.260          H  
ATOM   9786  N   MET A 620      24.159  20.361 -29.140  1.00 11.930          N  
ATOM   9787  CA  MET A 620      22.841  19.756 -29.302  1.00 11.440          C  
ATOM   9788  C   MET A 620      22.118  20.415 -30.474  1.00 11.670          C  
ATOM   9789  O   MET A 620      22.288  21.612 -30.709  1.00 12.380          O  
ATOM   9790  CB  MET A 620      22.030  19.881 -28.017  1.00 16.210          C  
ATOM   9791  CG  MET A 620      22.696  19.233 -26.794  1.00 16.210          C  
ATOM   9792  SD  MET A 620      23.029  17.451 -26.980  1.00 16.210          S  
ATOM   9793  CE  MET A 620      21.407  16.714 -26.997  1.00 16.210          C  
ATOM   9794  H   MET A 620      24.273  21.130 -28.497  1.00 14.320          H  
ATOM   9795  HA  MET A 620      22.967  18.701 -29.541  1.00 13.730          H  
ATOM   9796 1HB  MET A 620      21.879  20.937 -27.791  1.00 19.450          H  
ATOM   9797 2HB  MET A 620      21.046  19.441 -28.156  1.00 19.450          H  
ATOM   9798 1HG  MET A 620      23.645  19.732 -26.600  1.00 19.450          H  
ATOM   9799 2HG  MET A 620      22.057  19.371 -25.921  1.00 19.450          H  
ATOM   9800 1HE  MET A 620      21.503  15.645 -27.079  1.00 19.450          H  
ATOM   9801 2HE  MET A 620      20.883  16.954 -26.069  1.00 19.450          H  
ATOM   9802 3HE  MET A 620      20.841  17.083 -27.839  1.00 19.450          H  
ATOM   9803  N   VAL A 621      21.306  19.634 -31.191  1.00 11.170          N  
ATOM   9804  CA  VAL A 621      20.551  20.124 -32.349  1.00 11.510          C  
ATOM   9805  C   VAL A 621      19.454  21.150 -32.045  1.00 11.400          C  
ATOM   9806  O   VAL A 621      19.284  22.099 -32.807  1.00 11.420          O  
ATOM   9807  CB  VAL A 621      19.934  18.936 -33.122  1.00 15.980          C  
ATOM   9808  CG1 VAL A 621      18.996  19.436 -34.245  1.00 15.980          C  
ATOM   9809  CG2 VAL A 621      21.058  18.099 -33.717  1.00 15.980          C  
ATOM   9810  H   VAL A 621      21.233  18.663 -30.925  1.00 13.400          H  
ATOM   9811  HA  VAL A 621      21.270  20.605 -33.015  1.00 13.810          H  
ATOM   9812  HB  VAL A 621      19.343  18.329 -32.440  1.00 19.170          H  
ATOM   9813 1HG1 VAL A 621      18.579  18.580 -34.773  1.00 19.170          H  
ATOM   9814 2HG1 VAL A 621      18.185  20.024 -33.849  1.00 19.170          H  
ATOM   9815 3HG1 VAL A 621      19.565  20.049 -34.944  1.00 19.170          H  
ATOM   9816 1HG2 VAL A 621      20.636  17.250 -34.257  1.00 19.170          H  
ATOM   9817 2HG2 VAL A 621      21.641  18.713 -34.404  1.00 19.170          H  
ATOM   9818 3HG2 VAL A 621      21.709  17.733 -32.925  1.00 19.170          H  
ATOM   9819  N   SER A 622      18.656  20.909 -31.001  1.00 11.370          N  
ATOM   9820  CA  SER A 622      17.541  21.801 -30.654  1.00 11.330          C  
ATOM   9821  C   SER A 622      16.623  22.123 -31.855  1.00 11.770          C  
ATOM   9822  O   SER A 622      16.507  23.289 -32.230  1.00 12.700          O  
ATOM   9823  CB  SER A 622      18.052  23.085 -30.025  1.00 15.880          C  
ATOM   9824  OG  SER A 622      18.728  22.829 -28.815  1.00 15.880          O  
ATOM   9825  H   SER A 622      18.864  20.115 -30.421  1.00 13.640          H  
ATOM   9826  HA  SER A 622      16.938  21.300 -29.897  1.00 13.600          H  
ATOM   9827 1HB  SER A 622      18.723  23.593 -30.718  1.00 19.050          H  
ATOM   9828 2HB  SER A 622      17.211  23.757 -29.838  1.00 19.050          H  
ATOM   9829  HG  SER A 622      19.024  23.687 -28.498  1.00 19.050          H  
ATOM   9830  N   PRO A 623      15.957  21.113 -32.479  1.00 11.250          N  
ATOM   9831  CA  PRO A 623      15.120  21.236 -33.677  1.00 11.810          C  
ATOM   9832  C   PRO A 623      14.083  22.373 -33.638  1.00 12.730          C  
ATOM   9833  O   PRO A 623      13.740  22.926 -34.683  1.00 13.580          O  
ATOM   9834  CB  PRO A 623      14.386  19.886 -33.696  1.00 17.710          C  
ATOM   9835  CG  PRO A 623      15.328  18.927 -33.026  1.00 17.710          C  
ATOM   9836  CD  PRO A 623      15.955  19.729 -31.905  1.00 17.710          C  
ATOM   9837  HA  PRO A 623      15.772  21.342 -34.557  1.00 14.170          H  
ATOM   9838 1HB  PRO A 623      13.422  19.973 -33.176  1.00 21.260          H  
ATOM   9839 2HB  PRO A 623      14.161  19.602 -34.734  1.00 21.260          H  
ATOM   9840 1HG  PRO A 623      14.779  18.045 -32.660  1.00 21.260          H  
ATOM   9841 2HG  PRO A 623      16.067  18.558 -33.751  1.00 21.260          H  
ATOM   9842 1HD  PRO A 623      15.342  19.684 -30.994  1.00 21.260          H  
ATOM   9843 2HD  PRO A 623      16.937  19.314 -31.756  1.00 21.260          H  
ATOM   9844  N   ILE A 624      13.559  22.681 -32.446  1.00 12.550          N  
ATOM   9845  CA  ILE A 624      12.569  23.739 -32.243  1.00 13.340          C  
ATOM   9846  C   ILE A 624      13.161  24.801 -31.330  1.00 13.580          C  
ATOM   9847  O   ILE A 624      13.594  24.456 -30.232  1.00 12.840          O  
ATOM   9848  CB  ILE A 624      11.298  23.166 -31.548  1.00 18.360          C  
ATOM   9849  CG1 ILE A 624      10.672  22.068 -32.436  1.00 18.360          C  
ATOM   9850  CG2 ILE A 624      10.247  24.307 -31.230  1.00 18.360          C  
ATOM   9851  CD1 ILE A 624       9.618  21.225 -31.759  1.00 18.360          C  
ATOM   9852  H   ILE A 624      13.857  22.175 -31.627  1.00 15.060          H  
ATOM   9853  HA  ILE A 624      12.316  24.194 -33.200  1.00 16.010          H  
ATOM   9854  HB  ILE A 624      11.601  22.700 -30.608  1.00 22.030          H  
ATOM   9855 1HG1 ILE A 624      10.217  22.549 -33.303  1.00 22.030          H  
ATOM   9856 2HG1 ILE A 624      11.452  21.404 -32.784  1.00 22.030          H  
ATOM   9857 1HG2 ILE A 624       9.387  23.896 -30.721  1.00 22.030          H  
ATOM   9858 2HG2 ILE A 624      10.687  25.069 -30.595  1.00 22.030          H  
ATOM   9859 3HG2 ILE A 624       9.917  24.764 -32.146  1.00 22.030          H  
ATOM   9860 1HD1 ILE A 624       9.248  20.503 -32.469  1.00 22.030          H  
ATOM   9861 2HD1 ILE A 624      10.054  20.706 -30.904  1.00 22.030          H  
ATOM   9862 3HD1 ILE A 624       8.801  21.832 -31.423  1.00 22.030          H  
ATOM   9863  N   GLU A 625      13.202  26.067 -31.765  1.00 14.660          N  
ATOM   9864  CA  GLU A 625      13.700  27.136 -30.899  1.00 15.060          C  
ATOM   9865  C   GLU A 625      12.604  28.154 -30.609  1.00 15.690          C  
ATOM   9866  O   GLU A 625      12.450  28.630 -29.484  1.00 15.710          O  
ATOM   9867  CB  GLU A 625      14.908  27.849 -31.514  1.00 20.920          C  
ATOM   9868  CG  GLU A 625      15.474  29.009 -30.645  1.00 20.920          C  
ATOM   9869  CD  GLU A 625      16.052  28.565 -29.318  1.00 20.920          C  
ATOM   9870  OE1 GLU A 625      16.537  27.465 -29.237  1.00 20.920          O  
ATOM   9871  OE2 GLU A 625      15.990  29.328 -28.378  1.00 20.920          O  
ATOM   9872  H   GLU A 625      12.867  26.317 -32.706  1.00 17.590          H  
ATOM   9873  HA  GLU A 625      14.022  26.700 -29.956  1.00 18.070          H  
ATOM   9874 1HB  GLU A 625      15.707  27.127 -31.684  1.00 25.110          H  
ATOM   9875 2HB  GLU A 625      14.625  28.263 -32.484  1.00 25.110          H  
ATOM   9876 1HG  GLU A 625      16.260  29.505 -31.212  1.00 25.110          H  
ATOM   9877 2HG  GLU A 625      14.688  29.743 -30.467  1.00 25.110          H  
ATOM   9878  N   SER A 626      11.870  28.526 -31.648  1.00 16.270          N  
ATOM   9879  CA  SER A 626      10.867  29.577 -31.546  1.00 17.020          C  
ATOM   9880  C   SER A 626       9.459  29.025 -31.694  1.00 17.030          C  
ATOM   9881  O   SER A 626       9.262  27.932 -32.211  1.00 17.040          O  
ATOM   9882  CB  SER A 626      11.108  30.627 -32.617  1.00 23.530          C  
ATOM   9883  OG  SER A 626      12.357  31.249 -32.466  1.00 23.530          O  
ATOM   9884  H   SER A 626      12.040  28.092 -32.564  1.00 19.520          H  
ATOM   9885  HA  SER A 626      10.952  30.046 -30.566  1.00 20.420          H  
ATOM   9886 1HB  SER A 626      11.045  30.159 -33.602  1.00 28.230          H  
ATOM   9887 2HB  SER A 626      10.328  31.375 -32.563  1.00 28.230          H  
ATOM   9888  HG  SER A 626      12.367  31.972 -33.093  1.00 28.230          H  
ATOM   9889  N   ALA A 627       8.445  29.806 -31.306  1.00 17.200          N  
ATOM   9890  CA  ALA A 627       7.043  29.391 -31.503  1.00 17.370          C  
ATOM   9891  C   ALA A 627       6.764  29.161 -32.985  1.00 18.240          C  
ATOM   9892  O   ALA A 627       6.037  28.241 -33.373  1.00 18.230          O  
ATOM   9893  CB  ALA A 627       6.096  30.434 -30.944  1.00 24.250          C  
ATOM   9894  H   ALA A 627       8.647  30.703 -30.885  1.00 20.640          H  
ATOM   9895  HA  ALA A 627       6.886  28.446 -30.994  1.00 20.840          H  
ATOM   9896 1HB  ALA A 627       5.077  30.108 -31.083  1.00 29.100          H  
ATOM   9897 2HB  ALA A 627       6.288  30.572 -29.885  1.00 29.100          H  
ATOM   9898 3HB  ALA A 627       6.251  31.379 -31.469  1.00 29.100          H  
ATOM   9899  N   GLU A 628       7.409  29.953 -33.825  1.00 19.050          N  
ATOM   9900  CA  GLU A 628       7.276  29.837 -35.259  1.00 19.900          C  
ATOM   9901  C   GLU A 628       7.699  28.455 -35.766  1.00 19.330          C  
ATOM   9902  O   GLU A 628       7.199  28.004 -36.794  1.00 19.760          O  
ATOM   9903  CB  GLU A 628       8.100  30.931 -35.937  1.00 27.520          C  
ATOM   9904  CG  GLU A 628       7.542  32.346 -35.757  1.00 27.520          C  
ATOM   9905  CD  GLU A 628       7.894  33.029 -34.438  1.00 27.520          C  
ATOM   9906  OE1 GLU A 628       8.337  32.363 -33.526  1.00 27.520          O  
ATOM   9907  OE2 GLU A 628       7.715  34.216 -34.351  1.00 27.520          O  
ATOM   9908  H   GLU A 628       7.982  30.714 -33.455  1.00 22.860          H  
ATOM   9909  HA  GLU A 628       6.228  29.988 -35.514  1.00 23.880          H  
ATOM   9910 1HB  GLU A 628       9.116  30.914 -35.541  1.00 33.020          H  
ATOM   9911 2HB  GLU A 628       8.164  30.727 -37.006  1.00 33.020          H  
ATOM   9912 1HG  GLU A 628       7.902  32.967 -36.576  1.00 33.020          H  
ATOM   9913 2HG  GLU A 628       6.471  32.279 -35.847  1.00 33.020          H  
ATOM   9914  N   ASP A 629       8.576  27.759 -35.029  1.00 18.380          N  
ATOM   9915  CA  ASP A 629       9.086  26.465 -35.447  1.00 17.800          C  
ATOM   9916  C   ASP A 629       8.067  25.374 -35.148  1.00 17.260          C  
ATOM   9917  O   ASP A 629       8.215  24.228 -35.588  1.00 17.230          O  
ATOM   9918  CB  ASP A 629      10.409  26.174 -34.745  1.00 25.150          C  
ATOM   9919  CG  ASP A 629      11.571  27.096 -35.160  1.00 25.150          C  
ATOM   9920  OD1 ASP A 629      11.653  27.556 -36.317  1.00 25.150          O  
ATOM   9921  OD2 ASP A 629      12.375  27.381 -34.258  1.00 25.150          O  
ATOM   9922  H   ASP A 629       8.902  28.133 -34.139  1.00 22.060          H  
ATOM   9923  HA  ASP A 629       9.252  26.489 -36.514  1.00 21.360          H  
ATOM   9924 1HB  ASP A 629      10.268  26.283 -33.688  1.00 30.180          H  
ATOM   9925 2HB  ASP A 629      10.695  25.138 -34.931  1.00 30.180          H  
ATOM   9926  N   LEU A 630       7.024  25.725 -34.389  1.00 16.890          N  
ATOM   9927  CA  LEU A 630       5.931  24.815 -34.124  1.00 16.500          C  
ATOM   9928  C   LEU A 630       4.930  25.043 -35.248  1.00 17.570          C  
ATOM   9929  O   LEU A 630       4.424  24.099 -35.843  1.00 17.600          O  
ATOM   9930  CB  LEU A 630       5.256  25.098 -32.765  1.00 23.260          C  
ATOM   9931  CG  LEU A 630       6.072  24.882 -31.473  1.00 23.260          C  
ATOM   9932  CD1 LEU A 630       5.265  25.409 -30.296  1.00 23.260          C  
ATOM   9933  CD2 LEU A 630       6.336  23.391 -31.268  1.00 23.260          C  
ATOM   9934  H   LEU A 630       6.934  26.678 -34.037  1.00 20.270          H  
ATOM   9935  HA  LEU A 630       6.281  23.786 -34.173  1.00 19.800          H  
ATOM   9936 1HB  LEU A 630       4.911  26.128 -32.763  1.00 27.910          H  
ATOM   9937 2HB  LEU A 630       4.392  24.472 -32.692  1.00 27.910          H  
ATOM   9938  HG  LEU A 630       7.020  25.428 -31.533  1.00 27.910          H  
ATOM   9939 1HD1 LEU A 630       5.825  25.259 -29.378  1.00 27.910          H  
ATOM   9940 2HD1 LEU A 630       5.079  26.473 -30.437  1.00 27.910          H  
ATOM   9941 3HD1 LEU A 630       4.317  24.877 -30.230  1.00 27.910          H  
ATOM   9942 1HD2 LEU A 630       6.900  23.246 -30.345  1.00 27.910          H  
ATOM   9943 2HD2 LEU A 630       5.389  22.854 -31.201  1.00 27.910          H  
ATOM   9944 3HD2 LEU A 630       6.908  23.003 -32.104  1.00 27.910          H  
ATOM   9945  N   SER A 631       4.707  26.320 -35.609  1.00 18.520          N  
ATOM   9946  CA  SER A 631       3.745  26.659 -36.670  1.00 19.610          C  
ATOM   9947  C   SER A 631       4.137  26.025 -38.008  1.00 20.050          C  
ATOM   9948  O   SER A 631       3.283  25.559 -38.765  1.00 20.570          O  
ATOM   9949  CB  SER A 631       3.641  28.167 -36.865  1.00 27.020          C  
ATOM   9950  OG  SER A 631       3.085  28.797 -35.750  1.00 27.020          O  
ATOM   9951  H   SER A 631       5.157  27.069 -35.077  1.00 22.220          H  
ATOM   9952  HA  SER A 631       2.767  26.275 -36.380  1.00 23.530          H  
ATOM   9953 1HB  SER A 631       4.630  28.576 -37.060  1.00 32.420          H  
ATOM   9954 2HB  SER A 631       3.027  28.373 -37.740  1.00 32.420          H  
ATOM   9955  HG  SER A 631       3.031  29.733 -35.975  1.00 32.420          H  
ATOM   9956  N   LYS A 632       5.444  25.991 -38.272  1.00 19.900          N  
ATOM   9957  CA  LYS A 632       6.041  25.425 -39.485  1.00 20.280          C  
ATOM   9958  C   LYS A 632       5.797  23.932 -39.727  1.00 19.540          C  
ATOM   9959  O   LYS A 632       6.013  23.465 -40.848  1.00 19.990          O  
ATOM   9960  CB  LYS A 632       7.561  25.624 -39.483  1.00 28.240          C  
ATOM   9961  CG  LYS A 632       8.063  27.046 -39.707  1.00 28.240          C  
ATOM   9962  CD  LYS A 632       9.589  27.099 -39.521  1.00 28.240          C  
ATOM   9963  CE  LYS A 632      10.128  28.517 -39.528  1.00 28.240          C  
ATOM   9964  NZ  LYS A 632      11.576  28.552 -39.121  1.00 28.240          N  
ATOM   9965  H   LYS A 632       6.065  26.442 -37.594  1.00 23.880          H  
ATOM   9966  HA  LYS A 632       5.622  25.962 -40.335  1.00 24.340          H  
ATOM   9967 1HB  LYS A 632       7.953  25.289 -38.519  1.00 33.890          H  
ATOM   9968 2HB  LYS A 632       8.006  24.990 -40.247  1.00 33.890          H  
ATOM   9969 1HG  LYS A 632       7.838  27.326 -40.736  1.00 33.890          H  
ATOM   9970 2HG  LYS A 632       7.573  27.744 -39.067  1.00 33.890          H  
ATOM   9971 1HD  LYS A 632       9.879  26.624 -38.598  1.00 33.890          H  
ATOM   9972 2HD  LYS A 632      10.058  26.554 -40.337  1.00 33.890          H  
ATOM   9973 1HE  LYS A 632      10.030  28.932 -40.528  1.00 33.890          H  
ATOM   9974 2HE  LYS A 632       9.550  29.127 -38.830  1.00 33.890          H  
ATOM   9975 1HZ  LYS A 632      11.911  29.501 -39.128  1.00 33.890          H  
ATOM   9976 2HZ  LYS A 632      11.663  28.165 -38.141  1.00 33.890          H  
ATOM   9977 3HZ  LYS A 632      12.130  27.997 -39.753  1.00 33.890          H  
ATOM   9978  N   GLN A 633       5.452  23.151 -38.698  1.00 18.430          N  
ATOM   9979  CA  GLN A 633       5.325  21.711 -38.919  1.00 17.710          C  
ATOM   9980  C   GLN A 633       4.176  21.041 -38.182  1.00 17.520          C  
ATOM   9981  O   GLN A 633       3.773  21.459 -37.104  1.00 17.290          O  
ATOM   9982  CB  GLN A 633       6.629  21.028 -38.499  1.00 25.080          C  
ATOM   9983  CG  GLN A 633       6.930  21.166 -36.996  1.00 25.080          C  
ATOM   9984  CD  GLN A 633       8.267  20.594 -36.603  1.00 25.080          C  
ATOM   9985  OE1 GLN A 633       8.573  19.431 -36.881  1.00 25.080          O  
ATOM   9986  NE2 GLN A 633       9.088  21.415 -35.966  1.00 25.080          N  
ATOM   9987  H   GLN A 633       5.231  23.559 -37.783  1.00 22.120          H  
ATOM   9988  HA  GLN A 633       5.164  21.546 -39.984  1.00 21.250          H  
ATOM   9989 1HB  GLN A 633       6.596  19.971 -38.753  1.00 30.100          H  
ATOM   9990 2HB  GLN A 633       7.460  21.473 -39.047  1.00 30.100          H  
ATOM   9991 1HG  GLN A 633       6.921  22.226 -36.730  1.00 30.100          H  
ATOM   9992 2HG  GLN A 633       6.166  20.642 -36.423  1.00 30.100          H  
ATOM   9993 1HE2 GLN A 633      10.002  21.102 -35.698  1.00 30.100          H  
ATOM   9994 2HE2 GLN A 633       8.797  22.384 -35.774  1.00 30.100          H  
ATOM   9995  N   THR A 634       3.709  19.923 -38.732  1.00 17.630          N  
ATOM   9996  CA  THR A 634       2.680  19.121 -38.083  1.00 17.570          C  
ATOM   9997  C   THR A 634       3.241  17.813 -37.528  1.00 16.540          C  
ATOM   9998  O   THR A 634       2.500  16.989 -36.987  1.00 16.500          O  
ATOM   9999  CB  THR A 634       1.546  18.828 -39.070  1.00 24.620          C  
ATOM  10000  OG1 THR A 634       2.081  18.126 -40.205  1.00 24.620          O  
ATOM  10001  CG2 THR A 634       0.919  20.140 -39.525  1.00 24.620          C  
ATOM  10002  H   THR A 634       4.041  19.623 -39.640  1.00 21.160          H  
ATOM  10003  HA  THR A 634       2.270  19.690 -37.247  1.00 21.080          H  
ATOM  10004  HB  THR A 634       0.792  18.207 -38.586  1.00 29.550          H  
ATOM  10005  HG1 THR A 634       1.356  17.767 -40.730  1.00 29.550          H  
ATOM  10006 1HG2 THR A 634       0.113  19.933 -40.228  1.00 29.550          H  
ATOM  10007 2HG2 THR A 634       0.521  20.670 -38.661  1.00 29.550          H  
ATOM  10008 3HG2 THR A 634       1.669  20.760 -40.011  1.00 29.550          H  
ATOM  10009  N   GLU A 635       4.556  17.628 -37.679  1.00 15.810          N  
ATOM  10010  CA  GLU A 635       5.259  16.431 -37.216  1.00 14.760          C  
ATOM  10011  C   GLU A 635       5.274  16.378 -35.693  1.00 13.910          C  
ATOM  10012  O   GLU A 635       5.159  15.314 -35.083  1.00 13.350          O  
ATOM  10013  CB  GLU A 635       6.695  16.426 -37.749  1.00 21.080          C  
ATOM  10014  CG  GLU A 635       7.530  15.190 -37.393  1.00 21.080          C  
ATOM  10015  CD  GLU A 635       7.014  13.913 -37.999  1.00 21.080          C  
ATOM  10016  OE1 GLU A 635       6.278  13.983 -38.953  1.00 21.080          O  
ATOM  10017  OE2 GLU A 635       7.371  12.856 -37.507  1.00 21.080          O  
ATOM  10018  H   GLU A 635       5.072  18.360 -38.138  1.00 18.970          H  
ATOM  10019  HA  GLU A 635       4.734  15.550 -37.591  1.00 17.710          H  
ATOM  10020 1HB  GLU A 635       6.678  16.518 -38.834  1.00 25.300          H  
ATOM  10021 2HB  GLU A 635       7.220  17.292 -37.360  1.00 25.300          H  
ATOM  10022 1HG  GLU A 635       8.549  15.355 -37.739  1.00 25.300          H  
ATOM  10023 2HG  GLU A 635       7.564  15.083 -36.311  1.00 25.300          H  
ATOM  10024  N   ILE A 636       5.450  17.538 -35.079  1.00 13.850          N  
ATOM  10025  CA  ILE A 636       5.489  17.634 -33.638  1.00 13.070          C  
ATOM  10026  C   ILE A 636       4.202  18.300 -33.206  1.00 13.760          C  
ATOM  10027  O   ILE A 636       3.954  19.453 -33.556  1.00 14.530          O  
ATOM  10028  CB  ILE A 636       6.688  18.480 -33.176  1.00 18.610          C  
ATOM  10029  CG1 ILE A 636       8.010  17.927 -33.841  1.00 18.610          C  
ATOM  10030  CG2 ILE A 636       6.757  18.504 -31.612  1.00 18.610          C  
ATOM  10031  CD1 ILE A 636       8.362  16.499 -33.559  1.00 18.610          C  
ATOM  10032  H   ILE A 636       5.541  18.373 -35.635  1.00 16.620          H  
ATOM  10033  HA  ILE A 636       5.525  16.641 -33.194  1.00 15.680          H  
ATOM  10034  HB  ILE A 636       6.561  19.501 -33.537  1.00 22.330          H  
ATOM  10035 1HG1 ILE A 636       7.907  18.021 -34.912  1.00 22.330          H  
ATOM  10036 2HG1 ILE A 636       8.841  18.535 -33.523  1.00 22.330          H  
ATOM  10037 1HG2 ILE A 636       7.590  19.114 -31.289  1.00 22.330          H  
ATOM  10038 2HG2 ILE A 636       5.832  18.923 -31.205  1.00 22.330          H  
ATOM  10039 3HG2 ILE A 636       6.886  17.498 -31.226  1.00 22.330          H  
ATOM  10040 1HD1 ILE A 636       9.280  16.250 -34.084  1.00 22.330          H  
ATOM  10041 2HD1 ILE A 636       8.514  16.370 -32.509  1.00 22.330          H  
ATOM  10042 3HD1 ILE A 636       7.572  15.840 -33.899  1.00 22.330          H  
ATOM  10043  N   ALA A 637       3.396  17.578 -32.457  1.00 13.570          N  
ATOM  10044  CA  ALA A 637       2.115  18.074 -32.004  1.00 14.240          C  
ATOM  10045  C   ALA A 637       2.333  18.991 -30.835  1.00 13.740          C  
ATOM  10046  O   ALA A 637       3.368  18.920 -30.182  1.00 12.750          O  
ATOM  10047  CB  ALA A 637       1.204  16.925 -31.631  1.00 19.670          C  
ATOM  10048  H   ALA A 637       3.697  16.639 -32.185  1.00 16.280          H  
ATOM  10049  HA  ALA A 637       1.662  18.655 -32.805  1.00 17.090          H  
ATOM  10050 1HB  ALA A 637       0.244  17.312 -31.295  1.00 23.600          H  
ATOM  10051 2HB  ALA A 637       1.058  16.292 -32.507  1.00 23.600          H  
ATOM  10052 3HB  ALA A 637       1.667  16.344 -30.843  1.00 23.600          H  
ATOM  10053  N   TYR A 638       1.386  19.853 -30.555  1.00 14.420          N  
ATOM  10054  CA  TYR A 638       1.519  20.683 -29.385  1.00 13.960          C  
ATOM  10055  C   TYR A 638       0.182  21.124 -28.852  1.00 14.490          C  
ATOM  10056  O   TYR A 638      -0.799  21.172 -29.592  1.00 15.490          O  
ATOM  10057  CB  TYR A 638       2.436  21.873 -29.707  1.00 19.730          C  
ATOM  10058  CG  TYR A 638       1.986  22.750 -30.851  1.00 19.730          C  
ATOM  10059  CD1 TYR A 638       1.203  23.872 -30.646  1.00 19.730          C  
ATOM  10060  CD2 TYR A 638       2.390  22.411 -32.136  1.00 19.730          C  
ATOM  10061  CE1 TYR A 638       0.835  24.647 -31.729  1.00 19.730          C  
ATOM  10062  CE2 TYR A 638       2.022  23.179 -33.204  1.00 19.730          C  
ATOM  10063  CZ  TYR A 638       1.256  24.292 -33.013  1.00 19.730          C  
ATOM  10064  OH  TYR A 638       0.904  25.054 -34.097  1.00 19.730          O  
ATOM  10065  H   TYR A 638       0.568  19.937 -31.140  1.00 17.300          H  
ATOM  10066  HA  TYR A 638       1.983  20.085 -28.614  1.00 16.750          H  
ATOM  10067 1HB  TYR A 638       2.549  22.497 -28.817  1.00 23.670          H  
ATOM  10068 2HB  TYR A 638       3.414  21.498 -29.963  1.00 23.670          H  
ATOM  10069  HD1 TYR A 638       0.880  24.140 -29.642  1.00 23.670          H  
ATOM  10070  HD2 TYR A 638       3.010  21.528 -32.301  1.00 23.670          H  
ATOM  10071  HE1 TYR A 638       0.221  25.524 -31.577  1.00 23.670          H  
ATOM  10072  HE2 TYR A 638       2.349  22.902 -34.212  1.00 23.670          H  
ATOM  10073  HH  TYR A 638       1.194  24.614 -34.908  1.00 23.670          H  
ATOM  10074  N   GLY A 639       0.167  21.514 -27.581  1.00 13.870          N  
ATOM  10075  CA  GLY A 639      -1.068  22.004 -26.965  1.00 14.360          C  
ATOM  10076  C   GLY A 639      -0.886  22.745 -25.639  1.00 13.700          C  
ATOM  10077  O   GLY A 639       0.240  22.952 -25.170  1.00 12.880          O  
ATOM  10078  H   GLY A 639       1.037  21.401 -27.048  1.00 16.640          H  
ATOM  10079 1HA  GLY A 639      -1.594  22.634 -27.667  1.00 17.230          H  
ATOM  10080 2HA  GLY A 639      -1.721  21.153 -26.792  1.00 17.230          H  
ATOM  10081  N   THR A 640      -2.028  23.126 -25.042  1.00 14.110          N  
ATOM  10082  CA  THR A 640      -2.112  23.898 -23.793  1.00 13.620          C  
ATOM  10083  C   THR A 640      -3.005  23.179 -22.778  1.00 13.530          C  
ATOM  10084  O   THR A 640      -3.585  22.131 -23.088  1.00 13.860          O  
ATOM  10085  CB  THR A 640      -2.763  25.289 -24.025  1.00 19.260          C  
ATOM  10086  OG1 THR A 640      -4.144  25.114 -24.297  1.00 19.260          O  
ATOM  10087  CG2 THR A 640      -2.158  25.971 -25.224  1.00 19.260          C  
ATOM  10088  H   THR A 640      -2.898  22.901 -25.509  1.00 16.930          H  
ATOM  10089  HA  THR A 640      -1.112  24.015 -23.366  1.00 16.340          H  
ATOM  10090  HB  THR A 640      -2.639  25.916 -23.145  1.00 23.120          H  
ATOM  10091  HG1 THR A 640      -4.621  24.963 -23.467  1.00 23.120          H  
ATOM  10092 1HG2 THR A 640      -2.647  26.929 -25.385  1.00 23.120          H  
ATOM  10093 2HG2 THR A 640      -1.110  26.128 -25.060  1.00 23.120          H  
ATOM  10094 3HG2 THR A 640      -2.300  25.357 -26.089  1.00 23.120          H  
ATOM  10095  N   LEU A 641      -3.107  23.766 -21.582  1.00 13.160          N  
ATOM  10096  CA  LEU A 641      -3.971  23.290 -20.502  1.00 13.120          C  
ATOM  10097  C   LEU A 641      -5.404  23.781 -20.688  1.00 14.270          C  
ATOM  10098  O   LEU A 641      -5.631  24.979 -20.920  1.00 14.820          O  
ATOM  10099  CB  LEU A 641      -3.422  23.789 -19.152  1.00 18.380          C  
ATOM  10100  CG  LEU A 641      -4.201  23.398 -17.865  1.00 18.380          C  
ATOM  10101  CD1 LEU A 641      -4.140  21.894 -17.655  1.00 18.380          C  
ATOM  10102  CD2 LEU A 641      -3.583  24.133 -16.666  1.00 18.380          C  
ATOM  10103  H   LEU A 641      -2.552  24.596 -21.418  1.00 15.790          H  
ATOM  10104  HA  LEU A 641      -3.983  22.208 -20.514  1.00 15.740          H  
ATOM  10105 1HB  LEU A 641      -2.414  23.423 -19.042  1.00 22.060          H  
ATOM  10106 2HB  LEU A 641      -3.384  24.875 -19.185  1.00 22.060          H  
ATOM  10107  HG  LEU A 641      -5.253  23.687 -17.965  1.00 22.060          H  
ATOM  10108 1HD1 LEU A 641      -4.692  21.647 -16.756  1.00 22.060          H  
ATOM  10109 2HD1 LEU A 641      -4.583  21.382 -18.483  1.00 22.060          H  
ATOM  10110 3HD1 LEU A 641      -3.104  21.580 -17.551  1.00 22.060          H  
ATOM  10111 1HD2 LEU A 641      -4.127  23.869 -15.758  1.00 22.060          H  
ATOM  10112 2HD2 LEU A 641      -2.533  23.845 -16.554  1.00 22.060          H  
ATOM  10113 3HD2 LEU A 641      -3.649  25.208 -16.828  1.00 22.060          H  
ATOM  10114  N   ASP A 642      -6.359  22.859 -20.623  1.00 14.720          N  
ATOM  10115  CA  ASP A 642      -7.755  23.191 -20.784  1.00 15.850          C  
ATOM  10116  C   ASP A 642      -8.198  24.181 -19.734  1.00 15.950          C  
ATOM  10117  O   ASP A 642      -7.858  24.065 -18.554  1.00 15.920          O  
ATOM  10118  CB  ASP A 642      -8.663  21.972 -20.741  1.00 21.740          C  
ATOM  10119  CG  ASP A 642     -10.100  22.375 -21.091  1.00 21.740          C  
ATOM  10120  OD1 ASP A 642     -10.387  22.511 -22.274  1.00 21.740          O  
ATOM  10121  OD2 ASP A 642     -10.886  22.580 -20.191  1.00 21.740          O  
ATOM  10122  H   ASP A 642      -6.120  21.887 -20.436  1.00 17.660          H  
ATOM  10123  HA  ASP A 642      -7.879  23.657 -21.759  1.00 19.020          H  
ATOM  10124 1HB  ASP A 642      -8.305  21.216 -21.444  1.00 26.090          H  
ATOM  10125 2HB  ASP A 642      -8.639  21.531 -19.741  1.00 26.090          H  
ATOM  10126  N   SER A 643      -8.932  25.178 -20.199  1.00 16.160          N  
ATOM  10127  CA  SER A 643      -9.490  26.263 -19.414  1.00 16.290          C  
ATOM  10128  C   SER A 643      -8.434  27.128 -18.729  1.00 15.530          C  
ATOM  10129  O   SER A 643      -8.755  27.891 -17.821  1.00 15.310          O  
ATOM  10130  CB  SER A 643     -10.480  25.709 -18.402  1.00 22.750          C  
ATOM  10131  OG  SER A 643     -11.548  25.052 -19.050  1.00 22.750          O  
ATOM  10132  H   SER A 643      -9.150  25.169 -21.181  1.00 19.390          H  
ATOM  10133  HA  SER A 643     -10.047  26.906 -20.095  1.00 19.550          H  
ATOM  10134 1HB  SER A 643      -9.987  25.019 -17.725  1.00 27.300          H  
ATOM  10135 2HB  SER A 643     -10.869  26.521 -17.800  1.00 27.300          H  
ATOM  10136  HG  SER A 643     -11.203  24.174 -19.366  1.00 27.300          H  
ATOM  10137  N   GLY A 644      -7.181  27.055 -19.189  1.00 15.220          N  
ATOM  10138  CA  GLY A 644      -6.140  27.917 -18.662  1.00 14.620          C  
ATOM  10139  C   GLY A 644      -6.124  29.228 -19.438  1.00 15.450          C  
ATOM  10140  O   GLY A 644      -6.606  29.278 -20.579  1.00 16.350          O  
ATOM  10141  H   GLY A 644      -6.931  26.369 -19.907  1.00 18.260          H  
ATOM  10142 1HA  GLY A 644      -6.317  28.108 -17.604  1.00 17.540          H  
ATOM  10143 2HA  GLY A 644      -5.178  27.413 -18.750  1.00 17.540          H  
ATOM  10144  N   SER A 645      -5.459  30.248 -18.877  1.00 15.160          N  
ATOM  10145  CA  SER A 645      -5.320  31.552 -19.528  1.00 15.970          C  
ATOM  10146  C   SER A 645      -4.475  31.461 -20.798  1.00 16.250          C  
ATOM  10147  O   SER A 645      -4.562  32.321 -21.675  1.00 17.190          O  
ATOM  10148  CB  SER A 645      -4.743  32.557 -18.540  1.00 22.030          C  
ATOM  10149  OG  SER A 645      -3.419  32.251 -18.188  1.00 22.030          O  
ATOM  10150  H   SER A 645      -5.062  30.137 -17.952  1.00 18.190          H  
ATOM  10151  HA  SER A 645      -6.318  31.899 -19.809  1.00 19.160          H  
ATOM  10152 1HB  SER A 645      -4.780  33.554 -18.977  1.00 26.440          H  
ATOM  10153 2HB  SER A 645      -5.362  32.576 -17.643  1.00 26.440          H  
ATOM  10154  HG  SER A 645      -3.206  32.828 -17.420  1.00 26.440          H  
ATOM  10155  N   THR A 646      -3.686  30.392 -20.899  1.00 15.440          N  
ATOM  10156  CA  THR A 646      -2.855  30.099 -22.059  1.00 15.630          C  
ATOM  10157  C   THR A 646      -3.761  29.803 -23.259  1.00 16.580          C  
ATOM  10158  O   THR A 646      -3.466  30.194 -24.390  1.00 17.330          O  
ATOM  10159  CB  THR A 646      -1.887  28.921 -21.784  1.00 21.810          C  
ATOM  10160  OG1 THR A 646      -1.013  29.263 -20.698  1.00 21.810          O  
ATOM  10161  CG2 THR A 646      -1.020  28.632 -23.023  1.00 21.810          C  
ATOM  10162  H   THR A 646      -3.678  29.762 -20.114  1.00 18.530          H  
ATOM  10163  HA  THR A 646      -2.255  30.979 -22.290  1.00 18.760          H  
ATOM  10164  HB  THR A 646      -2.460  28.032 -21.524  1.00 26.170          H  
ATOM  10165  HG1 THR A 646      -1.508  29.339 -19.878  1.00 26.170          H  
ATOM  10166 1HG2 THR A 646      -0.342  27.803 -22.811  1.00 26.170          H  
ATOM  10167 2HG2 THR A 646      -1.646  28.376 -23.854  1.00 26.170          H  
ATOM  10168 3HG2 THR A 646      -0.445  29.506 -23.272  1.00 26.170          H  
ATOM  10169  N   LYS A 647      -4.850  29.060 -23.024  1.00 16.620          N  
ATOM  10170  CA  LYS A 647      -5.758  28.691 -24.094  1.00 17.570          C  
ATOM  10171  C   LYS A 647      -6.410  29.981 -24.592  1.00 18.690          C  
ATOM  10172  O   LYS A 647      -6.460  30.228 -25.804  1.00 19.510          O  
ATOM  10173  CB  LYS A 647      -6.779  27.642 -23.594  1.00 24.220          C  
ATOM  10174  CG  LYS A 647      -7.751  27.099 -24.656  1.00 24.220          C  
ATOM  10175  CD  LYS A 647      -8.636  25.933 -24.127  1.00 24.220          C  
ATOM  10176  CE  LYS A 647      -9.636  25.439 -25.208  1.00 24.220          C  
ATOM  10177  NZ  LYS A 647     -10.480  24.255 -24.744  1.00 24.220          N  
ATOM  10178  H   LYS A 647      -5.104  28.805 -22.073  1.00 19.940          H  
ATOM  10179  HA  LYS A 647      -5.187  28.256 -24.914  1.00 21.080          H  
ATOM  10180 1HB  LYS A 647      -6.240  26.793 -23.169  1.00 29.060          H  
ATOM  10181 2HB  LYS A 647      -7.375  28.078 -22.790  1.00 29.060          H  
ATOM  10182 1HG  LYS A 647      -8.383  27.910 -25.013  1.00 29.060          H  
ATOM  10183 2HG  LYS A 647      -7.173  26.716 -25.473  1.00 29.060          H  
ATOM  10184 1HD  LYS A 647      -7.994  25.096 -23.838  1.00 29.060          H  
ATOM  10185 2HD  LYS A 647      -9.192  26.262 -23.250  1.00 29.060          H  
ATOM  10186 1HE  LYS A 647     -10.301  26.262 -25.461  1.00 29.060          H  
ATOM  10187 2HE  LYS A 647      -9.082  25.145 -26.102  1.00 29.060          H  
ATOM  10188 1HZ  LYS A 647     -11.112  23.988 -25.483  1.00 29.060          H  
ATOM  10189 2HZ  LYS A 647      -9.882  23.455 -24.522  1.00 29.060          H  
ATOM  10190 3HZ  LYS A 647     -11.021  24.494 -23.918  1.00 29.060          H  
ATOM  10191  N   GLU A 648      -6.842  30.831 -23.637  1.00 18.690          N  
ATOM  10192  CA  GLU A 648      -7.458  32.122 -23.968  1.00 19.720          C  
ATOM  10193  C   GLU A 648      -6.494  33.049 -24.719  1.00 20.110          C  
ATOM  10194  O   GLU A 648      -6.904  33.757 -25.645  1.00 21.150          O  
ATOM  10195  CB  GLU A 648      -7.931  32.866 -22.728  1.00 27.200          C  
ATOM  10196  CG  GLU A 648      -9.124  32.288 -22.010  1.00 27.200          C  
ATOM  10197  CD  GLU A 648      -9.545  33.185 -20.865  1.00 27.200          C  
ATOM  10198  OE1 GLU A 648      -8.798  34.086 -20.542  1.00 27.200          O  
ATOM  10199  OE2 GLU A 648     -10.617  33.015 -20.349  1.00 27.200          O  
ATOM  10200  H   GLU A 648      -6.767  30.532 -22.657  1.00 22.430          H  
ATOM  10201  HA  GLU A 648      -8.319  31.933 -24.604  1.00 23.660          H  
ATOM  10202 1HB  GLU A 648      -7.115  32.919 -22.014  1.00 32.640          H  
ATOM  10203 2HB  GLU A 648      -8.170  33.875 -23.007  1.00 32.640          H  
ATOM  10204 1HG  GLU A 648      -9.951  32.178 -22.711  1.00 32.640          H  
ATOM  10205 2HG  GLU A 648      -8.862  31.300 -21.625  1.00 32.640          H  
ATOM  10206  N   PHE A 649      -5.210  33.024 -24.328  1.00 19.320          N  
ATOM  10207  CA  PHE A 649      -4.155  33.807 -24.965  1.00 19.670          C  
ATOM  10208  C   PHE A 649      -4.108  33.528 -26.442  1.00 20.350          C  
ATOM  10209  O   PHE A 649      -4.137  34.450 -27.257  1.00 21.310          O  
ATOM  10210  CB  PHE A 649      -2.794  33.463 -24.342  1.00 27.400          C  
ATOM  10211  CG  PHE A 649      -1.563  33.983 -25.041  1.00 27.400          C  
ATOM  10212  CD1 PHE A 649      -1.124  35.273 -24.904  1.00 27.400          C  
ATOM  10213  CD2 PHE A 649      -0.813  33.115 -25.834  1.00 27.400          C  
ATOM  10214  CE1 PHE A 649       0.031  35.680 -25.537  1.00 27.400          C  
ATOM  10215  CE2 PHE A 649       0.334  33.522 -26.461  1.00 27.400          C  
ATOM  10216  CZ  PHE A 649       0.757  34.806 -26.304  1.00 27.400          C  
ATOM  10217  H   PHE A 649      -4.969  32.472 -23.504  1.00 23.180          H  
ATOM  10218  HA  PHE A 649      -4.367  34.864 -24.814  1.00 23.600          H  
ATOM  10219 1HB  PHE A 649      -2.779  33.821 -23.315  1.00 32.880          H  
ATOM  10220 2HB  PHE A 649      -2.694  32.408 -24.289  1.00 32.880          H  
ATOM  10221  HD1 PHE A 649      -1.683  35.974 -24.290  1.00 32.880          H  
ATOM  10222  HD2 PHE A 649      -1.147  32.098 -25.942  1.00 32.880          H  
ATOM  10223  HE1 PHE A 649       0.375  36.710 -25.415  1.00 32.880          H  
ATOM  10224  HE2 PHE A 649       0.906  32.825 -27.071  1.00 32.880          H  
ATOM  10225  HZ  PHE A 649       1.668  35.147 -26.776  1.00 32.880          H  
ATOM  10226  N   PHE A 650      -4.054  32.253 -26.804  1.00 19.890          N  
ATOM  10227  CA  PHE A 650      -4.013  31.931 -28.214  1.00 20.510          C  
ATOM  10228  C   PHE A 650      -5.351  32.252 -28.893  1.00 21.620          C  
ATOM  10229  O   PHE A 650      -5.378  32.856 -29.968  1.00 22.500          O  
ATOM  10230  CB  PHE A 650      -3.609  30.471 -28.401  1.00 28.470          C  
ATOM  10231  CG  PHE A 650      -2.149  30.248 -28.163  1.00 28.470          C  
ATOM  10232  CD1 PHE A 650      -1.693  29.675 -26.990  1.00 28.470          C  
ATOM  10233  CD2 PHE A 650      -1.220  30.634 -29.113  1.00 28.470          C  
ATOM  10234  CE1 PHE A 650      -0.353  29.502 -26.770  1.00 28.470          C  
ATOM  10235  CE2 PHE A 650       0.117  30.463 -28.891  1.00 28.470          C  
ATOM  10236  CZ  PHE A 650       0.549  29.897 -27.718  1.00 28.470          C  
ATOM  10237  H   PHE A 650      -4.002  31.527 -26.080  1.00 23.870          H  
ATOM  10238  HA  PHE A 650      -3.245  32.549 -28.676  1.00 24.610          H  
ATOM  10239 1HB  PHE A 650      -4.171  29.852 -27.697  1.00 34.160          H  
ATOM  10240 2HB  PHE A 650      -3.840  30.148 -29.393  1.00 34.160          H  
ATOM  10241  HD1 PHE A 650      -2.407  29.359 -26.244  1.00 34.160          H  
ATOM  10242  HD2 PHE A 650      -1.568  31.080 -30.043  1.00 34.160          H  
ATOM  10243  HE1 PHE A 650      -0.006  29.050 -25.842  1.00 34.160          H  
ATOM  10244  HE2 PHE A 650       0.838  30.774 -29.640  1.00 34.160          H  
ATOM  10245  HZ  PHE A 650       1.607  29.755 -27.543  1.00 34.160          H  
ATOM  10246  N   ARG A 651      -6.466  31.952 -28.226  1.00 21.650          N  
ATOM  10247  CA  ARG A 651      -7.794  32.180 -28.788  1.00 22.710          C  
ATOM  10248  C   ARG A 651      -8.053  33.626 -29.197  1.00 23.660          C  
ATOM  10249  O   ARG A 651      -8.687  33.884 -30.224  1.00 24.680          O  
ATOM  10250  CB  ARG A 651      -8.853  31.768 -27.787  1.00 31.370          C  
ATOM  10251  CG  ARG A 651     -10.279  31.861 -28.270  1.00 31.370          C  
ATOM  10252  CD  ARG A 651     -11.210  31.335 -27.261  1.00 31.370          C  
ATOM  10253  NE  ARG A 651     -12.593  31.465 -27.690  1.00 31.370          N  
ATOM  10254  CZ  ARG A 651     -13.674  31.070 -26.979  1.00 31.370          C  
ATOM  10255  NH1 ARG A 651     -13.528  30.512 -25.792  1.00 31.370          N  
ATOM  10256  NH2 ARG A 651     -14.885  31.246 -27.483  1.00 31.370          N  
ATOM  10257  H   ARG A 651      -6.400  31.472 -27.324  1.00 25.980          H  
ATOM  10258  HA  ARG A 651      -7.892  31.571 -29.675  1.00 27.250          H  
ATOM  10259 1HB  ARG A 651      -8.658  30.764 -27.437  1.00 37.640          H  
ATOM  10260 2HB  ARG A 651      -8.780  32.421 -26.926  1.00 37.640          H  
ATOM  10261 1HG  ARG A 651     -10.538  32.904 -28.455  1.00 37.640          H  
ATOM  10262 2HG  ARG A 651     -10.394  31.291 -29.189  1.00 37.640          H  
ATOM  10263 1HD  ARG A 651     -10.995  30.279 -27.091  1.00 37.640          H  
ATOM  10264 2HD  ARG A 651     -11.079  31.892 -26.332  1.00 37.640          H  
ATOM  10265  HE  ARG A 651     -12.760  31.891 -28.594  1.00 37.640          H  
ATOM  10266 1HH1 ARG A 651     -12.610  30.375 -25.402  1.00 37.640          H  
ATOM  10267 2HH1 ARG A 651     -14.340  30.220 -25.266  1.00 37.640          H  
ATOM  10268 1HH2 ARG A 651     -14.997  31.675 -28.393  1.00 37.640          H  
ATOM  10269 2HH2 ARG A 651     -15.698  30.953 -26.965  1.00 37.640          H  
ATOM  10270  N   ARG A 652      -7.594  34.574 -28.386  1.00 23.370          N  
ATOM  10271  CA  ARG A 652      -7.798  35.994 -28.651  1.00 24.240          C  
ATOM  10272  C   ARG A 652      -6.549  36.735 -29.153  1.00 24.490          C  
ATOM  10273  O   ARG A 652      -6.510  37.967 -29.102  1.00 25.260          O  
ATOM  10274  CB  ARG A 652      -8.303  36.704 -27.395  1.00 33.590          C  
ATOM  10275  CG  ARG A 652      -9.690  36.270 -26.904  1.00 33.590          C  
ATOM  10276  CD  ARG A 652     -10.238  37.208 -25.844  1.00 33.590          C  
ATOM  10277  NE  ARG A 652      -9.461  37.202 -24.588  1.00 33.590          N  
ATOM  10278  CZ  ARG A 652      -9.658  36.371 -23.527  1.00 33.590          C  
ATOM  10279  NH1 ARG A 652     -10.615  35.464 -23.545  1.00 33.590          N  
ATOM  10280  NH2 ARG A 652      -8.873  36.480 -22.461  1.00 33.590          N  
ATOM  10281  H   ARG A 652      -7.127  34.288 -27.517  1.00 28.040          H  
ATOM  10282  HA  ARG A 652      -8.566  36.081 -29.417  1.00 29.090          H  
ATOM  10283 1HB  ARG A 652      -7.599  36.517 -26.583  1.00 40.310          H  
ATOM  10284 2HB  ARG A 652      -8.332  37.777 -27.565  1.00 40.310          H  
ATOM  10285 1HG  ARG A 652     -10.381  36.249 -27.745  1.00 40.310          H  
ATOM  10286 2HG  ARG A 652      -9.612  35.268 -26.475  1.00 40.310          H  
ATOM  10287 1HD  ARG A 652     -10.219  38.224 -26.241  1.00 40.310          H  
ATOM  10288 2HD  ARG A 652     -11.268  36.942 -25.619  1.00 40.310          H  
ATOM  10289  HE  ARG A 652      -8.711  37.878 -24.513  1.00 40.310          H  
ATOM  10290 1HH1 ARG A 652     -11.215  35.372 -24.344  1.00 40.310          H  
ATOM  10291 2HH1 ARG A 652     -10.748  34.851 -22.741  1.00 40.310          H  
ATOM  10292 1HH2 ARG A 652      -8.139  37.166 -22.447  1.00 40.310          H  
ATOM  10293 2HH2 ARG A 652      -8.991  35.843 -21.652  1.00 40.310          H  
ATOM  10294  N   SER A 653      -5.516  36.012 -29.583  1.00 23.880          N  
ATOM  10295  CA  SER A 653      -4.270  36.643 -30.018  1.00 24.100          C  
ATOM  10296  C   SER A 653      -4.368  37.543 -31.243  1.00 25.290          C  
ATOM  10297  O   SER A 653      -5.135  37.291 -32.172  1.00 25.740          O  
ATOM  10298  CB  SER A 653      -3.196  35.640 -30.288  1.00 33.650          C  
ATOM  10299  OG  SER A 653      -2.064  36.310 -30.771  1.00 33.650          O  
ATOM  10300  H   SER A 653      -5.589  34.989 -29.621  1.00 28.660          H  
ATOM  10301  HA  SER A 653      -3.925  37.261 -29.189  1.00 28.920          H  
ATOM  10302 1HB  SER A 653      -2.947  35.105 -29.376  1.00 40.380          H  
ATOM  10303 2HB  SER A 653      -3.542  34.906 -31.019  1.00 40.380          H  
ATOM  10304  HG  SER A 653      -1.407  35.628 -30.868  1.00 40.380          H  
ATOM  10305  N   LYS A 654      -3.549  38.600 -31.244  1.00 25.820          N  
ATOM  10306  CA  LYS A 654      -3.443  39.556 -32.353  1.00 26.950          C  
ATOM  10307  C   LYS A 654      -2.274  39.246 -33.300  1.00 26.890          C  
ATOM  10308  O   LYS A 654      -1.950  40.036 -34.185  1.00 27.760          O  
ATOM  10309  CB  LYS A 654      -3.271  40.973 -31.808  1.00 37.280          C  
ATOM  10310  CG  LYS A 654      -4.461  41.492 -31.025  1.00 37.280          C  
ATOM  10311  CD  LYS A 654      -4.219  42.917 -30.533  1.00 37.280          C  
ATOM  10312  CE  LYS A 654      -5.417  43.449 -29.752  1.00 37.280          C  
ATOM  10313  NZ  LYS A 654      -5.179  44.828 -29.235  1.00 37.280          N  
ATOM  10314  H   LYS A 654      -2.963  38.730 -30.432  1.00 30.980          H  
ATOM  10315  HA  LYS A 654      -4.365  39.509 -32.934  1.00 32.340          H  
ATOM  10316 1HB  LYS A 654      -2.396  41.004 -31.158  1.00 44.730          H  
ATOM  10317 2HB  LYS A 654      -3.086  41.659 -32.634  1.00 44.730          H  
ATOM  10318 1HG  LYS A 654      -5.343  41.476 -31.665  1.00 44.730          H  
ATOM  10319 2HG  LYS A 654      -4.646  40.837 -30.172  1.00 44.730          H  
ATOM  10320 1HD  LYS A 654      -3.338  42.933 -29.888  1.00 44.730          H  
ATOM  10321 2HD  LYS A 654      -4.033  43.568 -31.387  1.00 44.730          H  
ATOM  10322 1HE  LYS A 654      -6.289  43.463 -30.404  1.00 44.730          H  
ATOM  10323 2HE  LYS A 654      -5.617  42.786 -28.910  1.00 44.730          H  
ATOM  10324 1HZ  LYS A 654      -5.994  45.143 -28.726  1.00 44.730          H  
ATOM  10325 2HZ  LYS A 654      -4.378  44.826 -28.618  1.00 44.730          H  
ATOM  10326 3HZ  LYS A 654      -5.005  45.455 -30.008  1.00 44.730          H  
ATOM  10327  N   ILE A 655      -1.617  38.118 -33.075  1.00 25.860          N  
ATOM  10328  CA  ILE A 655      -0.436  37.702 -33.831  1.00 25.680          C  
ATOM  10329  C   ILE A 655      -0.726  36.532 -34.770  1.00 25.610          C  
ATOM  10330  O   ILE A 655      -1.276  35.517 -34.343  1.00 24.970          O  
ATOM  10331  CB  ILE A 655       0.691  37.361 -32.827  1.00 36.020          C  
ATOM  10332  CG1 ILE A 655       1.036  38.641 -32.042  1.00 36.020          C  
ATOM  10333  CG2 ILE A 655       1.915  36.765 -33.527  1.00 36.020          C  
ATOM  10334  CD1 ILE A 655       1.906  38.450 -30.839  1.00 36.020          C  
ATOM  10335  H   ILE A 655      -1.964  37.515 -32.331  1.00 31.030          H  
ATOM  10336  HA  ILE A 655      -0.108  38.543 -34.442  1.00 30.820          H  
ATOM  10337  HB  ILE A 655       0.316  36.648 -32.113  1.00 43.230          H  
ATOM  10338 1HG1 ILE A 655       1.532  39.323 -32.716  1.00 43.230          H  
ATOM  10339 2HG1 ILE A 655       0.118  39.102 -31.697  1.00 43.230          H  
ATOM  10340 1HG2 ILE A 655       2.684  36.520 -32.800  1.00 43.230          H  
ATOM  10341 2HG2 ILE A 655       1.629  35.883 -34.016  1.00 43.230          H  
ATOM  10342 3HG2 ILE A 655       2.314  37.478 -34.252  1.00 43.230          H  
ATOM  10343 1HD1 ILE A 655       2.079  39.421 -30.368  1.00 43.230          H  
ATOM  10344 2HD1 ILE A 655       1.405  37.799 -30.135  1.00 43.230          H  
ATOM  10345 3HD1 ILE A 655       2.860  38.020 -31.115  1.00 43.230          H  
ATOM  10346  N   ALA A 656      -0.333  36.663 -36.050  1.00 26.290          N  
ATOM  10347  CA  ALA A 656      -0.575  35.629 -37.059  1.00 26.340          C  
ATOM  10348  C   ALA A 656       0.039  34.289 -36.679  1.00 25.160          C  
ATOM  10349  O   ALA A 656      -0.521  33.240 -36.991  1.00 24.910          O  
ATOM  10350  CB  ALA A 656      -0.015  36.068 -38.394  1.00 36.860          C  
ATOM  10351  H   ALA A 656       0.139  37.524 -36.349  1.00 31.550          H  
ATOM  10352  HA  ALA A 656      -1.652  35.498 -37.152  1.00 31.610          H  
ATOM  10353 1HB  ALA A 656      -0.229  35.309 -39.145  1.00 44.230          H  
ATOM  10354 2HB  ALA A 656      -0.480  37.009 -38.680  1.00 44.230          H  
ATOM  10355 3HB  ALA A 656       1.063  36.206 -38.310  1.00 44.230          H  
ATOM  10356  N   VAL A 657       1.197  34.306 -36.028  1.00 24.440          N  
ATOM  10357  CA  VAL A 657       1.854  33.068 -35.642  1.00 23.300          C  
ATOM  10358  C   VAL A 657       0.992  32.337 -34.637  1.00 22.600          C  
ATOM  10359  O   VAL A 657       0.764  31.134 -34.757  1.00 22.060          O  
ATOM  10360  CB  VAL A 657       3.229  33.355 -34.988  1.00 33.080          C  
ATOM  10361  CG1 VAL A 657       3.869  32.043 -34.412  1.00 33.080          C  
ATOM  10362  CG2 VAL A 657       4.132  34.011 -36.010  1.00 33.080          C  
ATOM  10363  H   VAL A 657       1.628  35.196 -35.821  1.00 29.330          H  
ATOM  10364  HA  VAL A 657       1.984  32.444 -36.526  1.00 27.960          H  
ATOM  10365  HB  VAL A 657       3.088  34.026 -34.147  1.00 39.690          H  
ATOM  10366 1HG1 VAL A 657       4.826  32.284 -33.942  1.00 39.690          H  
ATOM  10367 2HG1 VAL A 657       3.223  31.587 -33.669  1.00 39.690          H  
ATOM  10368 3HG1 VAL A 657       4.036  31.336 -35.216  1.00 39.690          H  
ATOM  10369 1HG2 VAL A 657       5.097  34.242 -35.548  1.00 39.690          H  
ATOM  10370 2HG2 VAL A 657       4.283  33.334 -36.849  1.00 39.690          H  
ATOM  10371 3HG2 VAL A 657       3.681  34.933 -36.369  1.00 39.690          H  
ATOM  10372  N   PHE A 658       0.514  33.075 -33.648  1.00 22.650          N  
ATOM  10373  CA  PHE A 658      -0.292  32.515 -32.589  1.00 22.000          C  
ATOM  10374  C   PHE A 658      -1.681  32.143 -33.102  1.00 22.600          C  
ATOM  10375  O   PHE A 658      -2.273  31.185 -32.606  1.00 22.070          O  
ATOM  10376  CB  PHE A 658      -0.354  33.515 -31.457  1.00 31.060          C  
ATOM  10377  CG  PHE A 658       1.012  33.798 -30.798  1.00 31.060          C  
ATOM  10378  CD1 PHE A 658       2.154  33.001 -31.026  1.00 31.060          C  
ATOM  10379  CD2 PHE A 658       1.161  34.882 -29.960  1.00 31.060          C  
ATOM  10380  CE1 PHE A 658       3.350  33.308 -30.452  1.00 31.060          C  
ATOM  10381  CE2 PHE A 658       2.381  35.173 -29.388  1.00 31.060          C  
ATOM  10382  CZ  PHE A 658       3.463  34.395 -29.636  1.00 31.060          C  
ATOM  10383  H   PHE A 658       0.758  34.055 -33.614  1.00 27.180          H  
ATOM  10384  HA  PHE A 658       0.171  31.600 -32.235  1.00 26.400          H  
ATOM  10385 1HB  PHE A 658      -0.710  34.431 -31.888  1.00 37.270          H  
ATOM  10386 2HB  PHE A 658      -1.060  33.201 -30.695  1.00 37.270          H  
ATOM  10387  HD1 PHE A 658       2.118  32.139 -31.668  1.00 37.270          H  
ATOM  10388  HD2 PHE A 658       0.308  35.525 -29.748  1.00 37.270          H  
ATOM  10389  HE1 PHE A 658       4.220  32.685 -30.647  1.00 37.270          H  
ATOM  10390  HE2 PHE A 658       2.487  36.040 -28.730  1.00 37.270          H  
ATOM  10391  HZ  PHE A 658       4.418  34.644 -29.176  1.00 37.270          H  
ATOM  10392  N   ASP A 659      -2.174  32.861 -34.122  1.00 23.740          N  
ATOM  10393  CA  ASP A 659      -3.458  32.560 -34.748  1.00 24.460          C  
ATOM  10394  C   ASP A 659      -3.344  31.208 -35.465  1.00 24.180          C  
ATOM  10395  O   ASP A 659      -4.249  30.365 -35.363  1.00 24.140          O  
ATOM  10396  CB  ASP A 659      -3.841  33.670 -35.732  1.00 33.960          C  
ATOM  10397  CG  ASP A 659      -5.248  33.567 -36.320  1.00 33.960          C  
ATOM  10398  OD1 ASP A 659      -6.208  33.725 -35.601  1.00 33.960          O  
ATOM  10399  OD2 ASP A 659      -5.335  33.329 -37.498  1.00 33.960          O  
ATOM  10400  H   ASP A 659      -1.661  33.690 -34.429  1.00 28.490          H  
ATOM  10401  HA  ASP A 659      -4.224  32.491 -33.976  1.00 29.350          H  
ATOM  10402 1HB  ASP A 659      -3.732  34.637 -35.237  1.00 40.750          H  
ATOM  10403 2HB  ASP A 659      -3.135  33.655 -36.559  1.00 40.750          H  
ATOM  10404  N   LYS A 660      -2.222  30.989 -36.177  1.00 23.990          N  
ATOM  10405  CA  LYS A 660      -1.982  29.712 -36.836  1.00 23.680          C  
ATOM  10406  C   LYS A 660      -1.879  28.597 -35.796  1.00 22.500          C  
ATOM  10407  O   LYS A 660      -2.436  27.513 -35.999  1.00 22.390          O  
ATOM  10408  CB  LYS A 660      -0.722  29.767 -37.705  1.00 33.280          C  
ATOM  10409  CG  LYS A 660      -0.875  30.609 -38.980  1.00 33.280          C  
ATOM  10410  CD  LYS A 660       0.429  30.682 -39.776  1.00 33.280          C  
ATOM  10411  CE  LYS A 660       0.271  31.551 -41.020  1.00 33.280          C  
ATOM  10412  NZ  LYS A 660       1.545  31.663 -41.788  1.00 33.280          N  
ATOM  10413  H   LYS A 660      -1.544  31.750 -36.292  1.00 28.790          H  
ATOM  10414  HA  LYS A 660      -2.832  29.492 -37.481  1.00 28.420          H  
ATOM  10415 1HB  LYS A 660       0.095  30.197 -37.122  1.00 39.930          H  
ATOM  10416 2HB  LYS A 660      -0.427  28.759 -37.989  1.00 39.930          H  
ATOM  10417 1HG  LYS A 660      -1.644  30.157 -39.606  1.00 39.930          H  
ATOM  10418 2HG  LYS A 660      -1.201  31.611 -38.721  1.00 39.930          H  
ATOM  10419 1HD  LYS A 660       1.208  31.112 -39.141  1.00 39.930          H  
ATOM  10420 2HD  LYS A 660       0.736  29.679 -40.072  1.00 39.930          H  
ATOM  10421 1HE  LYS A 660      -0.492  31.118 -41.663  1.00 39.930          H  
ATOM  10422 2HE  LYS A 660      -0.047  32.550 -40.716  1.00 39.930          H  
ATOM  10423 1HZ  LYS A 660       1.400  32.246 -42.601  1.00 39.930          H  
ATOM  10424 2HZ  LYS A 660       2.257  32.076 -41.201  1.00 39.930          H  
ATOM  10425 3HZ  LYS A 660       1.845  30.745 -42.083  1.00 39.930          H  
ATOM  10426  N   MET A 661      -1.194  28.867 -34.668  1.00 21.670          N  
ATOM  10427  CA  MET A 661      -1.088  27.880 -33.597  1.00 20.550          C  
ATOM  10428  C   MET A 661      -2.461  27.555 -33.039  1.00 20.710          C  
ATOM  10429  O   MET A 661      -2.781  26.387 -32.826  1.00 20.270          O  
ATOM  10430  CB  MET A 661      -0.164  28.361 -32.477  1.00 29.220          C  
ATOM  10431  CG  MET A 661       1.311  28.420 -32.849  1.00 29.220          C  
ATOM  10432  SD  MET A 661       2.354  29.170 -31.582  1.00 29.220          S  
ATOM  10433  CE  MET A 661       2.328  27.957 -30.274  1.00 29.220          C  
ATOM  10434  H   MET A 661      -0.703  29.762 -34.585  1.00 26.000          H  
ATOM  10435  HA  MET A 661      -0.678  26.966 -34.015  1.00 24.660          H  
ATOM  10436 1HB  MET A 661      -0.473  29.344 -32.160  1.00 35.060          H  
ATOM  10437 2HB  MET A 661      -0.265  27.713 -31.635  1.00 35.060          H  
ATOM  10438 1HG  MET A 661       1.679  27.414 -33.043  1.00 35.060          H  
ATOM  10439 2HG  MET A 661       1.425  28.986 -33.763  1.00 35.060          H  
ATOM  10440 1HE  MET A 661       2.949  28.298 -29.445  1.00 35.060          H  
ATOM  10441 2HE  MET A 661       1.309  27.813 -29.922  1.00 35.060          H  
ATOM  10442 3HE  MET A 661       2.713  27.011 -30.651  1.00 35.060          H  
ATOM  10443  N   TRP A 662      -3.292  28.575 -32.817  1.00 21.420          N  
ATOM  10444  CA  TRP A 662      -4.629  28.353 -32.305  1.00 21.700          C  
ATOM  10445  C   TRP A 662      -5.433  27.491 -33.253  1.00 22.350          C  
ATOM  10446  O   TRP A 662      -6.099  26.542 -32.819  1.00 22.160          O  
ATOM  10447  CB  TRP A 662      -5.351  29.673 -32.071  1.00 30.270          C  
ATOM  10448  CG  TRP A 662      -6.718  29.497 -31.555  1.00 30.270          C  
ATOM  10449  CD1 TRP A 662      -7.874  29.825 -32.183  1.00 30.270          C  
ATOM  10450  CD2 TRP A 662      -7.095  28.912 -30.299  1.00 30.270          C  
ATOM  10451  NE1 TRP A 662      -8.946  29.505 -31.393  1.00 30.270          N  
ATOM  10452  CE2 TRP A 662      -8.484  28.943 -30.237  1.00 30.270          C  
ATOM  10453  CE3 TRP A 662      -6.379  28.376 -29.239  1.00 30.270          C  
ATOM  10454  CZ2 TRP A 662      -9.166  28.465 -29.154  1.00 30.270          C  
ATOM  10455  CZ3 TRP A 662      -7.052  27.897 -28.168  1.00 30.270          C  
ATOM  10456  CH2 TRP A 662      -8.420  27.938 -28.118  1.00 30.270          C  
ATOM  10457  H   TRP A 662      -2.973  29.534 -32.965  1.00 25.700          H  
ATOM  10458  HA  TRP A 662      -4.546  27.828 -31.364  1.00 26.040          H  
ATOM  10459 1HB  TRP A 662      -4.787  30.297 -31.397  1.00 36.320          H  
ATOM  10460 2HB  TRP A 662      -5.418  30.213 -33.011  1.00 36.320          H  
ATOM  10461  HD1 TRP A 662      -7.937  30.285 -33.168  1.00 36.320          H  
ATOM  10462  HE1 TRP A 662      -9.913  29.660 -31.638  1.00 36.320          H  
ATOM  10463  HE3 TRP A 662      -5.306  28.337 -29.260  1.00 36.320          H  
ATOM  10464  HZ2 TRP A 662     -10.249  28.491 -29.095  1.00 36.320          H  
ATOM  10465  HZ3 TRP A 662      -6.464  27.490 -27.358  1.00 36.320          H  
ATOM  10466  HH2 TRP A 662      -8.932  27.553 -27.253  1.00 36.320          H  
ATOM  10467  N   THR A 663      -5.365  27.811 -34.548  1.00 23.180          N  
ATOM  10468  CA  THR A 663      -6.097  27.076 -35.554  1.00 23.870          C  
ATOM  10469  C   THR A 663      -5.681  25.618 -35.512  1.00 23.100          C  
ATOM  10470  O   THR A 663      -6.539  24.738 -35.529  1.00 23.310          O  
ATOM  10471  CB  THR A 663      -5.847  27.653 -36.962  1.00 33.140          C  
ATOM  10472  OG1 THR A 663      -6.299  29.017 -37.006  1.00 33.140          O  
ATOM  10473  CG2 THR A 663      -6.616  26.833 -38.006  1.00 33.140          C  
ATOM  10474  H   THR A 663      -4.811  28.620 -34.835  1.00 27.820          H  
ATOM  10475  HA  THR A 663      -7.160  27.140 -35.329  1.00 28.640          H  
ATOM  10476  HB  THR A 663      -4.782  27.625 -37.186  1.00 39.770          H  
ATOM  10477  HG1 THR A 663      -5.704  29.580 -36.459  1.00 39.770          H  
ATOM  10478 1HG2 THR A 663      -6.438  27.255 -38.993  1.00 39.770          H  
ATOM  10479 2HG2 THR A 663      -6.282  25.796 -37.995  1.00 39.770          H  
ATOM  10480 3HG2 THR A 663      -7.682  26.870 -37.782  1.00 39.770          H  
ATOM  10481  N   TYR A 664      -4.366  25.356 -35.467  1.00 22.250          N  
ATOM  10482  CA  TYR A 664      -3.842  23.996 -35.382  1.00 21.440          C  
ATOM  10483  C   TYR A 664      -4.347  23.257 -34.160  1.00 20.820          C  
ATOM  10484  O   TYR A 664      -4.799  22.124 -34.250  1.00 20.880          O  
ATOM  10485  CB  TYR A 664      -2.309  23.985 -35.320  1.00 30.340          C  
ATOM  10486  CG  TYR A 664      -1.723  22.582 -35.089  1.00 30.340          C  
ATOM  10487  CD1 TYR A 664      -1.552  21.718 -36.154  1.00 30.340          C  
ATOM  10488  CD2 TYR A 664      -1.380  22.161 -33.793  1.00 30.340          C  
ATOM  10489  CE1 TYR A 664      -1.042  20.453 -35.941  1.00 30.340          C  
ATOM  10490  CE2 TYR A 664      -0.876  20.900 -33.585  1.00 30.340          C  
ATOM  10491  CZ  TYR A 664      -0.706  20.045 -34.659  1.00 30.340          C  
ATOM  10492  OH  TYR A 664      -0.202  18.785 -34.467  1.00 30.340          O  
ATOM  10493  H   TYR A 664      -3.702  26.137 -35.502  1.00 26.700          H  
ATOM  10494  HA  TYR A 664      -4.172  23.446 -36.262  1.00 25.730          H  
ATOM  10495 1HB  TYR A 664      -1.902  24.385 -36.247  1.00 36.410          H  
ATOM  10496 2HB  TYR A 664      -1.971  24.632 -34.513  1.00 36.410          H  
ATOM  10497  HD1 TYR A 664      -1.821  22.034 -37.161  1.00 36.410          H  
ATOM  10498  HD2 TYR A 664      -1.514  22.831 -32.946  1.00 36.410          H  
ATOM  10499  HE1 TYR A 664      -0.908  19.775 -36.782  1.00 36.410          H  
ATOM  10500  HE2 TYR A 664      -0.615  20.583 -32.579  1.00 36.410          H  
ATOM  10501  HH  TYR A 664      -0.206  18.304 -35.304  1.00 36.410          H  
ATOM  10502  N   MET A 665      -4.224  23.882 -32.993  1.00 20.280          N  
ATOM  10503  CA  MET A 665      -4.597  23.229 -31.753  1.00 19.620          C  
ATOM  10504  C   MET A 665      -6.080  22.884 -31.720  1.00 20.410          C  
ATOM  10505  O   MET A 665      -6.465  21.830 -31.210  1.00 20.150          O  
ATOM  10506  CB  MET A 665      -4.180  24.113 -30.587  1.00 27.730          C  
ATOM  10507  CG  MET A 665      -2.658  24.184 -30.407  1.00 27.730          C  
ATOM  10508  SD  MET A 665      -2.130  25.049 -28.934  1.00 27.730          S  
ATOM  10509  CE  MET A 665      -2.407  26.756 -29.310  1.00 27.730          C  
ATOM  10510  H   MET A 665      -3.832  24.828 -32.971  1.00 24.340          H  
ATOM  10511  HA  MET A 665      -4.045  22.294 -31.691  1.00 23.540          H  
ATOM  10512 1HB  MET A 665      -4.575  25.118 -30.736  1.00 33.280          H  
ATOM  10513 2HB  MET A 665      -4.590  23.715 -29.675  1.00 33.280          H  
ATOM  10514 1HG  MET A 665      -2.259  23.171 -30.367  1.00 33.280          H  
ATOM  10515 2HG  MET A 665      -2.213  24.662 -31.261  1.00 33.280          H  
ATOM  10516 1HE  MET A 665      -2.098  27.350 -28.466  1.00 33.280          H  
ATOM  10517 2HE  MET A 665      -1.835  27.036 -30.176  1.00 33.280          H  
ATOM  10518 3HE  MET A 665      -3.454  26.920 -29.500  1.00 33.280          H  
ATOM  10519  N   ARG A 666      -6.932  23.758 -32.258  1.00 21.430          N  
ATOM  10520  CA  ARG A 666      -8.345  23.429 -32.293  1.00 22.270          C  
ATOM  10521  C   ARG A 666      -8.642  22.388 -33.372  1.00 22.810          C  
ATOM  10522  O   ARG A 666      -9.384  21.427 -33.133  1.00 23.100          O  
ATOM  10523  CB  ARG A 666      -9.192  24.666 -32.515  1.00 30.840          C  
ATOM  10524  CG  ARG A 666      -9.256  25.640 -31.343  1.00 30.840          C  
ATOM  10525  CD  ARG A 666      -9.989  25.065 -30.158  1.00 30.840          C  
ATOM  10526  NE  ARG A 666     -11.340  24.621 -30.506  1.00 30.840          N  
ATOM  10527  CZ  ARG A 666     -12.447  25.400 -30.566  1.00 30.840          C  
ATOM  10528  NH1 ARG A 666     -12.385  26.688 -30.304  1.00 30.840          N  
ATOM  10529  NH2 ARG A 666     -13.607  24.855 -30.894  1.00 30.840          N  
ATOM  10530  H   ARG A 666      -6.594  24.661 -32.610  1.00 25.720          H  
ATOM  10531  HA  ARG A 666      -8.614  22.986 -31.343  1.00 26.720          H  
ATOM  10532 1HB  ARG A 666      -8.775  25.222 -33.359  1.00 37.010          H  
ATOM  10533 2HB  ARG A 666     -10.203  24.377 -32.787  1.00 37.010          H  
ATOM  10534 1HG  ARG A 666      -8.237  25.884 -31.030  1.00 37.010          H  
ATOM  10535 2HG  ARG A 666      -9.758  26.550 -31.662  1.00 37.010          H  
ATOM  10536 1HD  ARG A 666      -9.450  24.224 -29.747  1.00 37.010          H  
ATOM  10537 2HD  ARG A 666     -10.070  25.809 -29.386  1.00 37.010          H  
ATOM  10538  HE  ARG A 666     -11.455  23.636 -30.720  1.00 37.010          H  
ATOM  10539 1HH1 ARG A 666     -11.507  27.110 -30.057  1.00 37.010          H  
ATOM  10540 2HH1 ARG A 666     -13.220  27.255 -30.355  1.00 37.010          H  
ATOM  10541 1HH2 ARG A 666     -13.661  23.866 -31.098  1.00 37.010          H  
ATOM  10542 2HH2 ARG A 666     -14.440  25.424 -30.943  1.00 37.010          H  
ATOM  10543  N   SER A 667      -8.028  22.524 -34.546  1.00 23.010          N  
ATOM  10544  CA  SER A 667      -8.231  21.581 -35.634  1.00 23.560          C  
ATOM  10545  C   SER A 667      -7.278  20.402 -35.496  1.00 22.730          C  
ATOM  10546  O   SER A 667      -6.406  20.173 -36.340  1.00 23.090          O  
ATOM  10547  CB  SER A 667      -8.038  22.256 -36.983  1.00 32.760          C  
ATOM  10548  OG  SER A 667      -9.026  23.236 -37.223  1.00 32.760          O  
ATOM  10549  H   SER A 667      -7.417  23.319 -34.732  1.00 27.610          H  
ATOM  10550  HA  SER A 667      -9.251  21.204 -35.580  1.00 28.270          H  
ATOM  10551 1HB  SER A 667      -7.050  22.716 -37.013  1.00 39.320          H  
ATOM  10552 2HB  SER A 667      -8.069  21.505 -37.769  1.00 39.320          H  
ATOM  10553  HG  SER A 667      -8.797  23.639 -38.064  1.00 39.320          H  
ATOM  10554  N   ALA A 668      -7.475  19.626 -34.438  1.00 21.660          N  
ATOM  10555  CA  ALA A 668      -6.601  18.500 -34.166  1.00 20.830          C  
ATOM  10556  C   ALA A 668      -7.352  17.343 -33.546  1.00 20.920          C  
ATOM  10557  O   ALA A 668      -8.213  17.514 -32.678  1.00 21.020          O  
ATOM  10558  CB  ALA A 668      -5.471  18.923 -33.238  1.00 29.490          C  
ATOM  10559  H   ALA A 668      -8.238  19.893 -33.810  1.00 25.990          H  
ATOM  10560  HA  ALA A 668      -6.180  18.159 -35.110  1.00 25.000          H  
ATOM  10561 1HB  ALA A 668      -4.811  18.074 -33.059  1.00 35.390          H  
ATOM  10562 2HB  ALA A 668      -4.907  19.731 -33.697  1.00 35.390          H  
ATOM  10563 3HB  ALA A 668      -5.887  19.268 -32.290  1.00 35.390          H  
ATOM  10564  N   GLU A 669      -6.958  16.151 -33.964  1.00 20.870          N  
ATOM  10565  CA  GLU A 669      -7.489  14.919 -33.434  1.00 20.970          C  
ATOM  10566  C   GLU A 669      -6.373  13.880 -33.414  1.00 20.160          C  
ATOM  10567  O   GLU A 669      -5.716  13.678 -34.435  1.00 20.130          O  
ATOM  10568  CB  GLU A 669      -8.648  14.407 -34.287  1.00 29.320          C  
ATOM  10569  CG  GLU A 669      -9.286  13.138 -33.745  1.00 29.320          C  
ATOM  10570  CD  GLU A 669     -10.463  12.680 -34.531  1.00 29.320          C  
ATOM  10571  OE1 GLU A 669     -10.833  13.340 -35.472  1.00 29.320          O  
ATOM  10572  OE2 GLU A 669     -11.002  11.658 -34.190  1.00 29.320          O  
ATOM  10573  H   GLU A 669      -6.252  16.104 -34.686  1.00 25.040          H  
ATOM  10574  HA  GLU A 669      -7.884  15.111 -32.451  1.00 25.160          H  
ATOM  10575 1HB  GLU A 669      -9.421  15.175 -34.347  1.00 35.180          H  
ATOM  10576 2HB  GLU A 669      -8.300  14.208 -35.300  1.00 35.180          H  
ATOM  10577 1HG  GLU A 669      -8.545  12.339 -33.741  1.00 35.180          H  
ATOM  10578 2HG  GLU A 669      -9.592  13.315 -32.716  1.00 35.180          H  
ATOM  10579  N   PRO A 670      -6.132  13.219 -32.277  1.00 19.520          N  
ATOM  10580  CA  PRO A 670      -6.698  13.368 -30.941  1.00 19.380          C  
ATOM  10581  C   PRO A 670      -6.411  14.763 -30.410  1.00 18.850          C  
ATOM  10582  O   PRO A 670      -5.430  15.384 -30.815  1.00 18.330          O  
ATOM  10583  CB  PRO A 670      -5.941  12.304 -30.133  1.00 29.070          C  
ATOM  10584  CG  PRO A 670      -5.465  11.308 -31.167  1.00 29.070          C  
ATOM  10585  CD  PRO A 670      -5.151  12.149 -32.379  1.00 29.070          C  
ATOM  10586  HA  PRO A 670      -7.777  13.162 -30.963  1.00 23.260          H  
ATOM  10587 1HB  PRO A 670      -5.114  12.780 -29.578  1.00 34.880          H  
ATOM  10588 2HB  PRO A 670      -6.609  11.855 -29.383  1.00 34.880          H  
ATOM  10589 1HG  PRO A 670      -4.584  10.765 -30.793  1.00 34.880          H  
ATOM  10590 2HG  PRO A 670      -6.243  10.556 -31.363  1.00 34.880          H  
ATOM  10591 1HD  PRO A 670      -4.136  12.571 -32.318  1.00 34.880          H  
ATOM  10592 2HD  PRO A 670      -5.304  11.578 -33.308  1.00 34.880          H  
ATOM  10593  N   SER A 671      -7.278  15.263 -29.548  1.00 19.070          N  
ATOM  10594  CA  SER A 671      -7.077  16.588 -28.993  1.00 18.640          C  
ATOM  10595  C   SER A 671      -5.730  16.706 -28.322  1.00 17.370          C  
ATOM  10596  O   SER A 671      -5.256  15.786 -27.652  1.00 16.710          O  
ATOM  10597  CB  SER A 671      -8.143  16.937 -27.989  1.00 26.270          C  
ATOM  10598  OG  SER A 671      -7.845  18.169 -27.379  1.00 26.270          O  
ATOM  10599  H   SER A 671      -8.079  14.722 -29.258  1.00 22.880          H  
ATOM  10600  HA  SER A 671      -7.117  17.311 -29.812  1.00 22.370          H  
ATOM  10601 1HB  SER A 671      -9.110  16.995 -28.486  1.00 31.520          H  
ATOM  10602 2HB  SER A 671      -8.203  16.156 -27.232  1.00 31.520          H  
ATOM  10603  HG  SER A 671      -8.548  18.302 -26.726  1.00 31.520          H  
ATOM  10604  N   VAL A 672      -5.139  17.876 -28.472  1.00 17.090          N  
ATOM  10605  CA  VAL A 672      -3.846  18.198 -27.903  1.00 15.950          C  
ATOM  10606  C   VAL A 672      -3.972  18.909 -26.570  1.00 15.420          C  
ATOM  10607  O   VAL A 672      -2.965  19.200 -25.915  1.00 14.440          O  
ATOM  10608  CB  VAL A 672      -3.067  19.096 -28.879  1.00 22.790          C  
ATOM  10609  CG1 VAL A 672      -2.874  18.379 -30.207  1.00 22.790          C  
ATOM  10610  CG2 VAL A 672      -3.833  20.445 -29.095  1.00 22.790          C  
ATOM  10611  H   VAL A 672      -5.619  18.562 -29.032  1.00 20.510          H  
ATOM  10612  HA  VAL A 672      -3.295  17.269 -27.757  1.00 19.140          H  
ATOM  10613  HB  VAL A 672      -2.097  19.300 -28.471  1.00 27.340          H  
ATOM  10614 1HG1 VAL A 672      -2.307  19.023 -30.884  1.00 27.340          H  
ATOM  10615 2HG1 VAL A 672      -2.328  17.452 -30.041  1.00 27.340          H  
ATOM  10616 3HG1 VAL A 672      -3.843  18.150 -30.649  1.00 27.340          H  
ATOM  10617 1HG2 VAL A 672      -3.265  21.063 -29.773  1.00 27.340          H  
ATOM  10618 2HG2 VAL A 672      -4.817  20.270 -29.526  1.00 27.340          H  
ATOM  10619 3HG2 VAL A 672      -3.950  20.974 -28.150  1.00 27.340          H  
ATOM  10620  N   PHE A 673      -5.212  19.164 -26.159  1.00 16.060          N  
ATOM  10621  CA  PHE A 673      -5.448  19.880 -24.918  1.00 15.630          C  
ATOM  10622  C   PHE A 673      -5.375  18.939 -23.718  1.00 14.970          C  
ATOM  10623  O   PHE A 673      -5.819  17.787 -23.759  1.00 15.300          O  
ATOM  10624  CB  PHE A 673      -6.771  20.639 -24.986  1.00 22.050          C  
ATOM  10625  CG  PHE A 673      -6.721  21.810 -25.986  1.00 22.050          C  
ATOM  10626  CD1 PHE A 673      -7.260  21.681 -27.263  1.00 22.050          C  
ATOM  10627  CD2 PHE A 673      -6.120  23.024 -25.657  1.00 22.050          C  
ATOM  10628  CE1 PHE A 673      -7.213  22.727 -28.167  1.00 22.050          C  
ATOM  10629  CE2 PHE A 673      -6.073  24.074 -26.575  1.00 22.050          C  
ATOM  10630  CZ  PHE A 673      -6.626  23.921 -27.826  1.00 22.050          C  
ATOM  10631  H   PHE A 673      -5.998  18.850 -26.727  1.00 19.270          H  
ATOM  10632  HA  PHE A 673      -4.657  20.621 -24.799  1.00 18.760          H  
ATOM  10633 1HB  PHE A 673      -7.570  19.968 -25.274  1.00 26.460          H  
ATOM  10634 2HB  PHE A 673      -7.012  21.039 -24.000  1.00 26.460          H  
ATOM  10635  HD1 PHE A 673      -7.729  20.743 -27.555  1.00 26.460          H  
ATOM  10636  HD2 PHE A 673      -5.684  23.148 -24.662  1.00 26.460          H  
ATOM  10637  HE1 PHE A 673      -7.642  22.593 -29.156  1.00 26.460          H  
ATOM  10638  HE2 PHE A 673      -5.599  25.019 -26.304  1.00 26.460          H  
ATOM  10639  HZ  PHE A 673      -6.592  24.740 -28.547  1.00 26.460          H  
ATOM  10640  N   VAL A 674      -4.762  19.461 -22.668  1.00 14.100          N  
ATOM  10641  CA  VAL A 674      -4.461  18.816 -21.396  1.00 13.430          C  
ATOM  10642  C   VAL A 674      -5.466  19.046 -20.246  1.00 13.550          C  
ATOM  10643  O   VAL A 674      -5.963  20.150 -20.044  1.00 13.800          O  
ATOM  10644  CB  VAL A 674      -3.028  19.279 -21.056  1.00 19.070          C  
ATOM  10645  CG1 VAL A 674      -2.613  18.861 -19.754  1.00 19.070          C  
ATOM  10646  CG2 VAL A 674      -2.088  18.683 -22.102  1.00 19.070          C  
ATOM  10647  H   VAL A 674      -4.437  20.427 -22.777  1.00 16.920          H  
ATOM  10648  HA  VAL A 674      -4.422  17.740 -21.578  1.00 16.120          H  
ATOM  10649  HB  VAL A 674      -2.977  20.348 -21.098  1.00 22.880          H  
ATOM  10650 1HG1 VAL A 674      -1.601  19.202 -19.565  1.00 22.880          H  
ATOM  10651 2HG1 VAL A 674      -3.262  19.293 -19.017  1.00 22.880          H  
ATOM  10652 3HG1 VAL A 674      -2.650  17.783 -19.699  1.00 22.880          H  
ATOM  10653 1HG2 VAL A 674      -1.080  18.993 -21.918  1.00 22.880          H  
ATOM  10654 2HG2 VAL A 674      -2.143  17.602 -22.051  1.00 22.880          H  
ATOM  10655 3HG2 VAL A 674      -2.380  19.015 -23.099  1.00 22.880          H  
ATOM  10656  N   ARG A 675      -5.804  17.986 -19.494  1.00 13.470          N  
ATOM  10657  CA  ARG A 675      -6.739  18.129 -18.371  1.00 13.590          C  
ATOM  10658  C   ARG A 675      -6.065  18.642 -17.084  1.00 12.450          C  
ATOM  10659  O   ARG A 675      -6.715  19.276 -16.247  1.00 12.420          O  
ATOM  10660  CB  ARG A 675      -7.408  16.792 -18.079  1.00 18.980          C  
ATOM  10661  CG  ARG A 675      -8.331  16.288 -19.190  1.00 18.980          C  
ATOM  10662  CD  ARG A 675      -8.961  14.960 -18.872  1.00 18.980          C  
ATOM  10663  NE  ARG A 675      -7.992  13.841 -18.853  1.00 18.980          N  
ATOM  10664  CZ  ARG A 675      -8.261  12.583 -18.461  1.00 18.980          C  
ATOM  10665  NH1 ARG A 675      -9.467  12.230 -18.046  1.00 18.980          N  
ATOM  10666  NH2 ARG A 675      -7.279  11.710 -18.508  1.00 18.980          N  
ATOM  10667  H   ARG A 675      -5.400  17.064 -19.692  1.00 16.160          H  
ATOM  10668  HA  ARG A 675      -7.508  18.844 -18.662  1.00 16.310          H  
ATOM  10669 1HB  ARG A 675      -6.640  16.034 -17.916  1.00 22.770          H  
ATOM  10670 2HB  ARG A 675      -7.992  16.867 -17.164  1.00 22.770          H  
ATOM  10671 1HG  ARG A 675      -9.123  17.015 -19.360  1.00 22.770          H  
ATOM  10672 2HG  ARG A 675      -7.746  16.169 -20.104  1.00 22.770          H  
ATOM  10673 1HD  ARG A 675      -9.429  15.022 -17.891  1.00 22.770          H  
ATOM  10674 2HD  ARG A 675      -9.718  14.741 -19.623  1.00 22.770          H  
ATOM  10675  HE  ARG A 675      -7.018  14.003 -19.165  1.00 22.770          H  
ATOM  10676 1HH1 ARG A 675     -10.214  12.907 -18.015  1.00 22.770          H  
ATOM  10677 2HH1 ARG A 675      -9.644  11.278 -17.758  1.00 22.770          H  
ATOM  10678 1HH2 ARG A 675      -6.357  12.043 -18.837  1.00 22.770          H  
ATOM  10679 2HH2 ARG A 675      -7.418  10.753 -18.229  1.00 22.770          H  
ATOM  10680  N   THR A 676      -4.768  18.377 -16.947  1.00 11.540          N  
ATOM  10681  CA  THR A 676      -3.970  18.790 -15.793  1.00 10.410          C  
ATOM  10682  C   THR A 676      -2.500  18.860 -16.184  1.00  9.510          C  
ATOM  10683  O   THR A 676      -2.030  18.041 -16.981  1.00  9.640          O  
ATOM  10684  CB  THR A 676      -4.174  17.862 -14.589  1.00 15.030          C  
ATOM  10685  OG1 THR A 676      -3.433  18.389 -13.478  1.00 15.030          O  
ATOM  10686  CG2 THR A 676      -3.701  16.446 -14.906  1.00 15.030          C  
ATOM  10687  H   THR A 676      -4.314  17.834 -17.670  1.00 13.850          H  
ATOM  10688  HA  THR A 676      -4.284  19.785 -15.487  1.00 12.490          H  
ATOM  10689  HB  THR A 676      -5.235  17.845 -14.333  1.00 18.030          H  
ATOM  10690  HG1 THR A 676      -3.817  18.059 -12.657  1.00 18.030          H  
ATOM  10691 1HG2 THR A 676      -3.861  15.812 -14.037  1.00 18.030          H  
ATOM  10692 2HG2 THR A 676      -4.268  16.055 -15.751  1.00 18.030          H  
ATOM  10693 3HG2 THR A 676      -2.658  16.450 -15.144  1.00 18.030          H  
ATOM  10694  N   THR A 677      -1.746  19.735 -15.524  1.00  8.590          N  
ATOM  10695  CA  THR A 677      -0.322  19.957 -15.787  1.00  7.740          C  
ATOM  10696  C   THR A 677       0.470  18.647 -15.871  1.00  7.270          C  
ATOM  10697  O   THR A 677       1.328  18.482 -16.751  1.00  7.110          O  
ATOM  10698  CB  THR A 677       0.272  20.843 -14.658  1.00 11.180          C  
ATOM  10699  OG1 THR A 677      -0.485  22.073 -14.577  1.00 11.180          O  
ATOM  10700  CG2 THR A 677       1.750  21.179 -14.964  1.00 11.180          C  
ATOM  10701  H   THR A 677      -2.186  20.331 -14.830  1.00 10.310          H  
ATOM  10702  HA  THR A 677      -0.226  20.479 -16.740  1.00  9.290          H  
ATOM  10703  HB  THR A 677       0.204  20.320 -13.704  1.00 13.410          H  
ATOM  10704  HG1 THR A 677      -0.293  22.564 -13.730  1.00 13.410          H  
ATOM  10705 1HG2 THR A 677       2.136  21.810 -14.169  1.00 13.410          H  
ATOM  10706 2HG2 THR A 677       2.345  20.268 -15.021  1.00 13.410          H  
ATOM  10707 3HG2 THR A 677       1.815  21.711 -15.911  1.00 13.410          H  
ATOM  10708  N   ALA A 678       0.201  17.736 -14.932  1.00  7.170          N  
ATOM  10709  CA  ALA A 678       0.880  16.448 -14.852  1.00  6.940          C  
ATOM  10710  C   ALA A 678       0.692  15.596 -16.107  1.00  7.730          C  
ATOM  10711  O   ALA A 678       1.600  14.861 -16.504  1.00  7.400          O  
ATOM  10712  CB  ALA A 678       0.369  15.673 -13.657  1.00  9.810          C  
ATOM  10713  H   ALA A 678      -0.500  17.973 -14.241  1.00  8.600          H  
ATOM  10714  HA  ALA A 678       1.942  16.640 -14.720  1.00  8.330          H  
ATOM  10715 1HB  ALA A 678       0.906  14.728 -13.581  1.00 11.770          H  
ATOM  10716 2HB  ALA A 678       0.528  16.256 -12.752  1.00 11.770          H  
ATOM  10717 3HB  ALA A 678      -0.694  15.476 -13.779  1.00 11.770          H  
ATOM  10718  N   GLU A 679      -0.493  15.667 -16.709  1.00  8.800          N  
ATOM  10719  CA  GLU A 679      -0.819  14.910 -17.896  1.00  9.610          C  
ATOM  10720  C   GLU A 679      -0.009  15.470 -19.033  1.00  9.240          C  
ATOM  10721  O   GLU A 679       0.491  14.729 -19.876  1.00  9.220          O  
ATOM  10722  CB  GLU A 679      -2.307  14.989 -18.188  1.00 13.130          C  
ATOM  10723  CG  GLU A 679      -2.795  14.169 -19.346  1.00 13.130          C  
ATOM  10724  CD  GLU A 679      -4.262  14.335 -19.498  1.00 13.130          C  
ATOM  10725  OE1 GLU A 679      -4.672  15.458 -19.659  1.00 13.130          O  
ATOM  10726  OE2 GLU A 679      -4.989  13.378 -19.439  1.00 13.130          O  
ATOM  10727  H   GLU A 679      -1.201  16.315 -16.373  1.00 10.560          H  
ATOM  10728  HA  GLU A 679      -0.543  13.868 -17.743  1.00 11.530          H  
ATOM  10729 1HB  GLU A 679      -2.853  14.656 -17.311  1.00 15.760          H  
ATOM  10730 2HB  GLU A 679      -2.588  16.008 -18.361  1.00 15.760          H  
ATOM  10731 1HG  GLU A 679      -2.298  14.503 -20.256  1.00 15.760          H  
ATOM  10732 2HG  GLU A 679      -2.550  13.120 -19.184  1.00 15.760          H  
ATOM  10733  N   GLY A 680       0.087  16.794 -19.052  1.00  9.020          N  
ATOM  10734  CA  GLY A 680       0.815  17.522 -20.080  1.00  8.870          C  
ATOM  10735  C   GLY A 680       2.260  17.056 -20.121  1.00  7.810          C  
ATOM  10736  O   GLY A 680       2.771  16.679 -21.184  1.00  7.850          O  
ATOM  10737  H   GLY A 680      -0.379  17.293 -18.282  1.00 10.820          H  
ATOM  10738 1HA  GLY A 680       0.348  17.357 -21.047  1.00 10.640          H  
ATOM  10739 2HA  GLY A 680       0.776  18.589 -19.864  1.00 10.640          H  
ATOM  10740  N   VAL A 681       2.930  17.075 -18.962  1.00  6.870          N  
ATOM  10741  CA  VAL A 681       4.318  16.631 -18.954  1.00  5.830          C  
ATOM  10742  C   VAL A 681       4.430  15.138 -19.256  1.00  5.990          C  
ATOM  10743  O   VAL A 681       5.399  14.723 -19.905  1.00  5.610          O  
ATOM  10744  CB  VAL A 681       5.065  17.005 -17.650  1.00  8.580          C  
ATOM  10745  CG1 VAL A 681       4.581  16.228 -16.462  1.00  8.580          C  
ATOM  10746  CG2 VAL A 681       6.563  16.747 -17.853  1.00  8.580          C  
ATOM  10747  H   VAL A 681       2.451  17.420 -18.120  1.00  8.240          H  
ATOM  10748  HA  VAL A 681       4.832  17.163 -19.753  1.00  7.000          H  
ATOM  10749  HB  VAL A 681       4.886  18.055 -17.439  1.00 10.290          H  
ATOM  10750 1HG1 VAL A 681       5.127  16.549 -15.577  1.00 10.290          H  
ATOM  10751 2HG1 VAL A 681       3.538  16.429 -16.333  1.00 10.290          H  
ATOM  10752 3HG1 VAL A 681       4.733  15.165 -16.600  1.00 10.290          H  
ATOM  10753 1HG2 VAL A 681       7.093  17.027 -16.955  1.00 10.290          H  
ATOM  10754 2HG2 VAL A 681       6.738  15.698 -18.052  1.00 10.290          H  
ATOM  10755 3HG2 VAL A 681       6.934  17.326 -18.686  1.00 10.290          H  
ATOM  10756  N   ALA A 682       3.474  14.316 -18.785  1.00  6.670          N  
ATOM  10757  CA  ALA A 682       3.524  12.902 -19.091  1.00  7.120          C  
ATOM  10758  C   ALA A 682       3.445  12.682 -20.594  1.00  7.650          C  
ATOM  10759  O   ALA A 682       4.201  11.868 -21.124  1.00  7.480          O  
ATOM  10760  CB  ALA A 682       2.393  12.168 -18.405  1.00  9.790          C  
ATOM  10761  H   ALA A 682       2.717  14.671 -18.192  1.00  8.000          H  
ATOM  10762  HA  ALA A 682       4.475  12.512 -18.735  1.00  8.540          H  
ATOM  10763 1HB  ALA A 682       2.458  11.109 -18.629  1.00 11.750          H  
ATOM  10764 2HB  ALA A 682       2.464  12.323 -17.328  1.00 11.750          H  
ATOM  10765 3HB  ALA A 682       1.444  12.559 -18.763  1.00 11.750          H  
ATOM  10766  N   ARG A 683       2.579  13.442 -21.293  1.00  8.330          N  
ATOM  10767  CA  ARG A 683       2.458  13.323 -22.742  1.00  8.980          C  
ATOM  10768  C   ARG A 683       3.757  13.687 -23.424  1.00  8.260          C  
ATOM  10769  O   ARG A 683       4.169  13.011 -24.369  1.00  8.410          O  
ATOM  10770  CB  ARG A 683       1.347  14.206 -23.298  1.00 12.310          C  
ATOM  10771  CG  ARG A 683      -0.061  13.743 -22.991  1.00 12.310          C  
ATOM  10772  CD  ARG A 683      -1.088  14.690 -23.492  1.00 12.310          C  
ATOM  10773  NE  ARG A 683      -2.430  14.233 -23.138  1.00 12.310          N  
ATOM  10774  CZ  ARG A 683      -3.587  14.897 -23.370  1.00 12.310          C  
ATOM  10775  NH1 ARG A 683      -3.594  16.051 -23.989  1.00 12.310          N  
ATOM  10776  NH2 ARG A 683      -4.728  14.367 -22.964  1.00 12.310          N  
ATOM  10777  H   ARG A 683       1.945  14.065 -20.784  1.00 10.000          H  
ATOM  10778  HA  ARG A 683       2.219  12.289 -22.979  1.00 10.780          H  
ATOM  10779 1HB  ARG A 683       1.451  15.211 -22.889  1.00 14.770          H  
ATOM  10780 2HB  ARG A 683       1.447  14.284 -24.380  1.00 14.770          H  
ATOM  10781 1HG  ARG A 683      -0.229  12.784 -23.476  1.00 14.770          H  
ATOM  10782 2HG  ARG A 683      -0.193  13.626 -21.925  1.00 14.770          H  
ATOM  10783 1HD  ARG A 683      -0.923  15.669 -23.037  1.00 14.770          H  
ATOM  10784 2HD  ARG A 683      -1.019  14.772 -24.578  1.00 14.770          H  
ATOM  10785  HE  ARG A 683      -2.499  13.347 -22.650  1.00 14.770          H  
ATOM  10786 1HH1 ARG A 683      -2.734  16.452 -24.329  1.00 14.770          H  
ATOM  10787 2HH1 ARG A 683      -4.493  16.542 -24.133  1.00 14.770          H  
ATOM  10788 1HH2 ARG A 683      -4.733  13.471 -22.489  1.00 14.770          H  
ATOM  10789 2HH2 ARG A 683      -5.603  14.852 -23.131  1.00 14.770          H  
ATOM  10790  N   VAL A 684       4.432  14.731 -22.934  1.00  7.520          N  
ATOM  10791  CA  VAL A 684       5.695  15.126 -23.546  1.00  6.960          C  
ATOM  10792  C   VAL A 684       6.704  13.985 -23.416  1.00  6.160          C  
ATOM  10793  O   VAL A 684       7.335  13.582 -24.396  1.00  6.190          O  
ATOM  10794  CB  VAL A 684       6.257  16.421 -22.878  1.00  9.970          C  
ATOM  10795  CG1 VAL A 684       7.675  16.725 -23.349  1.00  9.970          C  
ATOM  10796  CG2 VAL A 684       5.375  17.608 -23.234  1.00  9.970          C  
ATOM  10797  H   VAL A 684       4.008  15.281 -22.176  1.00  9.020          H  
ATOM  10798  HA  VAL A 684       5.523  15.329 -24.605  1.00  8.350          H  
ATOM  10799  HB  VAL A 684       6.278  16.283 -21.798  1.00 11.960          H  
ATOM  10800 1HG1 VAL A 684       8.028  17.635 -22.863  1.00 11.960          H  
ATOM  10801 2HG1 VAL A 684       8.344  15.907 -23.099  1.00 11.960          H  
ATOM  10802 3HG1 VAL A 684       7.663  16.870 -24.433  1.00 11.960          H  
ATOM  10803 1HG2 VAL A 684       5.763  18.505 -22.761  1.00 11.960          H  
ATOM  10804 2HG2 VAL A 684       5.373  17.745 -24.317  1.00 11.960          H  
ATOM  10805 3HG2 VAL A 684       4.367  17.427 -22.894  1.00 11.960          H  
ATOM  10806  N   ARG A 685       6.822  13.422 -22.222  1.00  5.600          N  
ATOM  10807  CA  ARG A 685       7.755  12.329 -22.004  1.00  5.040          C  
ATOM  10808  C   ARG A 685       7.410  11.067 -22.827  1.00  5.810          C  
ATOM  10809  O   ARG A 685       8.270  10.492 -23.506  1.00  5.550          O  
ATOM  10810  CB  ARG A 685       7.764  12.016 -20.517  1.00  7.280          C  
ATOM  10811  CG  ARG A 685       8.445  13.093 -19.645  1.00  7.280          C  
ATOM  10812  CD  ARG A 685       8.232  12.856 -18.184  1.00  7.280          C  
ATOM  10813  NE  ARG A 685       8.989  13.812 -17.342  1.00  7.280          N  
ATOM  10814  CZ  ARG A 685       8.609  14.290 -16.134  1.00  7.280          C  
ATOM  10815  NH1 ARG A 685       7.448  13.957 -15.590  1.00  7.280          N  
ATOM  10816  NH2 ARG A 685       9.423  15.102 -15.490  1.00  7.280          N  
ATOM  10817  H   ARG A 685       6.262  13.785 -21.443  1.00  6.720          H  
ATOM  10818  HA  ARG A 685       8.747  12.672 -22.292  1.00  6.050          H  
ATOM  10819 1HB  ARG A 685       6.738  11.909 -20.166  1.00  8.740          H  
ATOM  10820 2HB  ARG A 685       8.275  11.071 -20.345  1.00  8.740          H  
ATOM  10821 1HG  ARG A 685       9.517  13.093 -19.839  1.00  8.740          H  
ATOM  10822 2HG  ARG A 685       8.037  14.074 -19.891  1.00  8.740          H  
ATOM  10823 1HD  ARG A 685       7.171  12.962 -17.972  1.00  8.740          H  
ATOM  10824 2HD  ARG A 685       8.563  11.849 -17.934  1.00  8.740          H  
ATOM  10825  HE  ARG A 685       9.941  14.079 -17.667  1.00  8.740          H  
ATOM  10826 1HH1 ARG A 685       6.820  13.334 -16.071  1.00  8.740          H  
ATOM  10827 2HH1 ARG A 685       7.191  14.325 -14.684  1.00  8.740          H  
ATOM  10828 1HH2 ARG A 685      10.321  15.354 -15.908  1.00  8.740          H  
ATOM  10829 2HH2 ARG A 685       9.164  15.468 -14.588  1.00  8.740          H  
ATOM  10830  N   LYS A 686       6.136  10.665 -22.818  1.00  6.830          N  
ATOM  10831  CA  LYS A 686       5.658   9.485 -23.543  1.00  7.720          C  
ATOM  10832  C   LYS A 686       5.804   9.602 -25.058  1.00  8.060          C  
ATOM  10833  O   LYS A 686       6.045   8.609 -25.747  1.00  8.490          O  
ATOM  10834  CB  LYS A 686       4.201   9.186 -23.182  1.00 10.450          C  
ATOM  10835  CG  LYS A 686       3.991   8.642 -21.761  1.00 10.450          C  
ATOM  10836  CD  LYS A 686       2.512   8.415 -21.465  1.00 10.450          C  
ATOM  10837  CE  LYS A 686       2.300   7.882 -20.049  1.00 10.450          C  
ATOM  10838  NZ  LYS A 686       0.853   7.670 -19.742  1.00 10.450          N  
ATOM  10839  H   LYS A 686       5.464  11.186 -22.253  1.00  8.200          H  
ATOM  10840  HA  LYS A 686       6.261   8.635 -23.225  1.00  9.260          H  
ATOM  10841 1HB  LYS A 686       3.620  10.106 -23.272  1.00 12.540          H  
ATOM  10842 2HB  LYS A 686       3.790   8.467 -23.889  1.00 12.540          H  
ATOM  10843 1HG  LYS A 686       4.523   7.697 -21.661  1.00 12.540          H  
ATOM  10844 2HG  LYS A 686       4.401   9.343 -21.039  1.00 12.540          H  
ATOM  10845 1HD  LYS A 686       1.979   9.363 -21.569  1.00 12.540          H  
ATOM  10846 2HD  LYS A 686       2.101   7.704 -22.180  1.00 12.540          H  
ATOM  10847 1HE  LYS A 686       2.826   6.935 -19.942  1.00 12.540          H  
ATOM  10848 2HE  LYS A 686       2.711   8.597 -19.337  1.00 12.540          H  
ATOM  10849 1HZ  LYS A 686       0.756   7.320 -18.798  1.00 12.540          H  
ATOM  10850 2HZ  LYS A 686       0.355   8.545 -19.827  1.00 12.540          H  
ATOM  10851 3HZ  LYS A 686       0.463   6.999 -20.390  1.00 12.540          H  
ATOM  10852  N   SER A 687       5.668  10.822 -25.580  1.00  7.980          N  
ATOM  10853  CA  SER A 687       5.750  11.114 -27.008  1.00  8.520          C  
ATOM  10854  C   SER A 687       7.130  10.902 -27.599  1.00  7.810          C  
ATOM  10855  O   SER A 687       7.295  10.983 -28.818  1.00  8.240          O  
ATOM  10856  CB  SER A 687       5.452  12.559 -27.280  1.00 11.710          C  
ATOM  10857  OG  SER A 687       6.560  13.376 -26.882  1.00 11.710          O  
ATOM  10858  H   SER A 687       5.406  11.594 -24.961  1.00  9.580          H  
ATOM  10859  HA  SER A 687       5.040  10.474 -27.531  1.00 10.220          H  
ATOM  10860 1HB  SER A 687       5.257  12.693 -28.335  1.00 14.050          H  
ATOM  10861 2HB  SER A 687       4.563  12.855 -26.752  1.00 14.050          H  
ATOM  10862  HG  SER A 687       6.551  13.441 -25.906  1.00 14.050          H  
ATOM  10863  N   LYS A 688       8.153  10.798 -26.753  1.00  6.750          N  
ATOM  10864  CA  LYS A 688       9.535  10.648 -27.189  1.00  6.030          C  
ATOM  10865  C   LYS A 688      10.000  11.814 -28.064  1.00  6.200          C  
ATOM  10866  O   LYS A 688      10.957  11.675 -28.828  1.00  6.130          O  
ATOM  10867  CB  LYS A 688       9.733   9.323 -27.937  1.00  8.730          C  
ATOM  10868  CG  LYS A 688       9.392   8.094 -27.112  1.00  8.730          C  
ATOM  10869  CD  LYS A 688       9.673   6.813 -27.874  1.00  8.730          C  
ATOM  10870  CE  LYS A 688       9.267   5.590 -27.062  1.00  8.730          C  
ATOM  10871  NZ  LYS A 688       9.501   4.320 -27.811  1.00  8.730          N  
ATOM  10872  H   LYS A 688       7.968  10.761 -25.744  1.00  8.100          H  
ATOM  10873  HA  LYS A 688      10.157  10.615 -26.304  1.00  7.240          H  
ATOM  10874 1HB  LYS A 688       9.129   9.307 -28.842  1.00 10.480          H  
ATOM  10875 2HB  LYS A 688      10.774   9.236 -28.244  1.00 10.480          H  
ATOM  10876 1HG  LYS A 688       9.971   8.105 -26.190  1.00 10.480          H  
ATOM  10877 2HG  LYS A 688       8.335   8.123 -26.851  1.00 10.480          H  
ATOM  10878 1HD  LYS A 688       9.111   6.822 -28.809  1.00 10.480          H  
ATOM  10879 2HD  LYS A 688      10.735   6.753 -28.107  1.00 10.480          H  
ATOM  10880 1HE  LYS A 688       9.844   5.569 -26.139  1.00 10.480          H  
ATOM  10881 2HE  LYS A 688       8.207   5.665 -26.814  1.00 10.480          H  
ATOM  10882 1HZ  LYS A 688       9.219   3.535 -27.240  1.00 10.480          H  
ATOM  10883 2HZ  LYS A 688       8.959   4.325 -28.665  1.00 10.480          H  
ATOM  10884 3HZ  LYS A 688      10.482   4.235 -28.037  1.00 10.480          H  
ATOM  10885  N   GLY A 689       9.386  12.988 -27.885  1.00  6.570          N  
ATOM  10886  CA  GLY A 689       9.738  14.190 -28.618  1.00  7.090          C  
ATOM  10887  C   GLY A 689       8.711  14.604 -29.680  1.00  8.330          C  
ATOM  10888  O   GLY A 689       8.829  15.690 -30.240  1.00  8.980          O  
ATOM  10889  H   GLY A 689       8.592  13.036 -27.249  1.00  7.880          H  
ATOM  10890 1HA  GLY A 689       9.861  15.006 -27.907  1.00  8.510          H  
ATOM  10891 2HA  GLY A 689      10.707  14.046 -29.093  1.00  8.510          H  
ATOM  10892  N   LYS A 690       7.658  13.804 -29.900  1.00  8.810          N  
ATOM  10893  CA  LYS A 690       6.635  14.128 -30.903  1.00 10.030          C  
ATOM  10894  C   LYS A 690       5.493  15.040 -30.414  1.00 10.640          C  
ATOM  10895  O   LYS A 690       4.531  15.267 -31.160  1.00 11.700          O  
ATOM  10896  CB  LYS A 690       6.047  12.843 -31.489  1.00 13.550          C  
ATOM  10897  CG  LYS A 690       7.061  11.918 -32.202  1.00 13.550          C  
ATOM  10898  CD  LYS A 690       7.679  12.550 -33.472  1.00 13.550          C  
ATOM  10899  CE  LYS A 690       8.568  11.540 -34.201  1.00 13.550          C  
ATOM  10900  NZ  LYS A 690       9.213  12.115 -35.420  1.00 13.550          N  
ATOM  10901  H   LYS A 690       7.600  12.900 -29.417  1.00 10.570          H  
ATOM  10902  HA  LYS A 690       7.122  14.663 -31.707  1.00 12.040          H  
ATOM  10903 1HB  LYS A 690       5.585  12.262 -30.692  1.00 16.260          H  
ATOM  10904 2HB  LYS A 690       5.266  13.097 -32.206  1.00 16.260          H  
ATOM  10905 1HG  LYS A 690       7.865  11.673 -31.501  1.00 16.260          H  
ATOM  10906 2HG  LYS A 690       6.559  10.993 -32.479  1.00 16.260          H  
ATOM  10907 1HD  LYS A 690       6.891  12.905 -34.151  1.00 16.260          H  
ATOM  10908 2HD  LYS A 690       8.303  13.396 -33.195  1.00 16.260          H  
ATOM  10909 1HE  LYS A 690       9.346  11.206 -33.516  1.00 16.260          H  
ATOM  10910 2HE  LYS A 690       7.965  10.682 -34.496  1.00 16.260          H  
ATOM  10911 1HZ  LYS A 690       9.787  11.413 -35.859  1.00 16.260          H  
ATOM  10912 2HZ  LYS A 690       8.494  12.427 -36.103  1.00 16.260          H  
ATOM  10913 3HZ  LYS A 690       9.783  12.902 -35.167  1.00 16.260          H  
ATOM  10914  N   TYR A 691       5.581  15.523 -29.168  1.00  9.980          N  
ATOM  10915  CA  TYR A 691       4.587  16.419 -28.570  1.00 10.460          C  
ATOM  10916  C   TYR A 691       5.278  17.487 -27.725  1.00  9.840          C  
ATOM  10917  O   TYR A 691       6.193  17.190 -26.956  1.00  8.810          O  
ATOM  10918  CB  TYR A 691       3.580  15.664 -27.690  1.00 14.450          C  
ATOM  10919  CG  TYR A 691       2.496  16.557 -26.995  1.00 14.450          C  
ATOM  10920  CD1 TYR A 691       1.376  17.000 -27.694  1.00 14.450          C  
ATOM  10921  CD2 TYR A 691       2.631  16.904 -25.655  1.00 14.450          C  
ATOM  10922  CE1 TYR A 691       0.409  17.773 -27.066  1.00 14.450          C  
ATOM  10923  CE2 TYR A 691       1.666  17.681 -25.024  1.00 14.450          C  
ATOM  10924  CZ  TYR A 691       0.551  18.112 -25.727  1.00 14.450          C  
ATOM  10925  OH  TYR A 691      -0.416  18.879 -25.085  1.00 14.450          O  
ATOM  10926  H   TYR A 691       6.400  15.280 -28.626  1.00 11.980          H  
ATOM  10927  HA  TYR A 691       4.050  16.903 -29.368  1.00 12.550          H  
ATOM  10928 1HB  TYR A 691       3.070  14.910 -28.291  1.00 17.340          H  
ATOM  10929 2HB  TYR A 691       4.123  15.147 -26.906  1.00 17.340          H  
ATOM  10930  HD1 TYR A 691       1.253  16.740 -28.728  1.00 17.340          H  
ATOM  10931  HD2 TYR A 691       3.492  16.561 -25.101  1.00 17.340          H  
ATOM  10932  HE1 TYR A 691      -0.455  18.104 -27.620  1.00 17.340          H  
ATOM  10933  HE2 TYR A 691       1.780  17.944 -23.970  1.00 17.340          H  
ATOM  10934  HH  TYR A 691      -1.232  18.984 -25.644  1.00 17.340          H  
ATOM  10935  N   ALA A 692       4.848  18.734 -27.881  1.00 10.540          N  
ATOM  10936  CA  ALA A 692       5.359  19.846 -27.091  1.00 10.240          C  
ATOM  10937  C   ALA A 692       4.245  20.423 -26.224  1.00 10.540          C  
ATOM  10938  O   ALA A 692       3.091  20.542 -26.651  1.00 11.390          O  
ATOM  10939  CB  ALA A 692       5.936  20.930 -27.994  1.00 14.460          C  
ATOM  10940  H   ALA A 692       4.137  18.907 -28.584  1.00 12.650          H  
ATOM  10941  HA  ALA A 692       6.144  19.475 -26.432  1.00 12.290          H  
ATOM  10942 1HB  ALA A 692       6.324  21.736 -27.374  1.00 17.350          H  
ATOM  10943 2HB  ALA A 692       6.738  20.510 -28.596  1.00 17.350          H  
ATOM  10944 3HB  ALA A 692       5.174  21.310 -28.639  1.00 17.350          H  
ATOM  10945  N   TYR A 693       4.605  20.876 -25.041  1.00  9.910          N  
ATOM  10946  CA  TYR A 693       3.599  21.462 -24.169  1.00 10.140          C  
ATOM  10947  C   TYR A 693       3.870  22.944 -23.929  1.00 10.480          C  
ATOM  10948  O   TYR A 693       5.004  23.364 -23.677  1.00 10.080          O  
ATOM  10949  CB  TYR A 693       3.507  20.628 -22.888  1.00 14.100          C  
ATOM  10950  CG  TYR A 693       2.487  21.061 -21.869  1.00 14.100          C  
ATOM  10951  CD1 TYR A 693       1.138  20.990 -22.171  1.00 14.100          C  
ATOM  10952  CD2 TYR A 693       2.881  21.468 -20.616  1.00 14.100          C  
ATOM  10953  CE1 TYR A 693       0.207  21.355 -21.228  1.00 14.100          C  
ATOM  10954  CE2 TYR A 693       1.943  21.815 -19.675  1.00 14.100          C  
ATOM  10955  CZ  TYR A 693       0.618  21.762 -19.979  1.00 14.100          C  
ATOM  10956  OH  TYR A 693      -0.305  22.119 -19.045  1.00 14.100          O  
ATOM  10957  H   TYR A 693       5.583  20.776 -24.742  1.00 11.890          H  
ATOM  10958  HA  TYR A 693       2.629  21.402 -24.662  1.00 12.170          H  
ATOM  10959 1HB  TYR A 693       3.278  19.605 -23.159  1.00 16.920          H  
ATOM  10960 2HB  TYR A 693       4.475  20.622 -22.412  1.00 16.920          H  
ATOM  10961  HD1 TYR A 693       0.807  20.658 -23.160  1.00 16.920          H  
ATOM  10962  HD2 TYR A 693       3.925  21.515 -20.363  1.00 16.920          H  
ATOM  10963  HE1 TYR A 693      -0.849  21.318 -21.467  1.00 16.920          H  
ATOM  10964  HE2 TYR A 693       2.257  22.137 -18.683  1.00 16.920          H  
ATOM  10965  HH  TYR A 693       0.133  22.566 -18.316  1.00 16.920          H  
ATOM  10966  N   LEU A 694       2.829  23.749 -24.081  1.00 11.370          N  
ATOM  10967  CA  LEU A 694       2.907  25.184 -23.854  1.00 11.870          C  
ATOM  10968  C   LEU A 694       2.491  25.484 -22.426  1.00 11.380          C  
ATOM  10969  O   LEU A 694       1.385  25.135 -22.002  1.00 11.480          O  
ATOM  10970  CB  LEU A 694       1.992  25.888 -24.858  1.00 16.420          C  
ATOM  10971  CG  LEU A 694       2.334  25.640 -26.360  1.00 16.420          C  
ATOM  10972  CD1 LEU A 694       1.240  26.194 -27.229  1.00 16.420          C  
ATOM  10973  CD2 LEU A 694       3.666  26.317 -26.703  1.00 16.420          C  
ATOM  10974  H   LEU A 694       1.924  23.359 -24.370  1.00 13.640          H  
ATOM  10975  HA  LEU A 694       3.936  25.516 -23.972  1.00 14.240          H  
ATOM  10976 1HB  LEU A 694       0.993  25.523 -24.691  1.00 19.700          H  
ATOM  10977 2HB  LEU A 694       2.012  26.960 -24.665  1.00 19.700          H  
ATOM  10978  HG  LEU A 694       2.403  24.566 -26.547  1.00 19.700          H  
ATOM  10979 1HD1 LEU A 694       1.476  26.011 -28.269  1.00 19.700          H  
ATOM  10980 2HD1 LEU A 694       0.301  25.705 -26.986  1.00 19.700          H  
ATOM  10981 3HD1 LEU A 694       1.158  27.238 -27.061  1.00 19.700          H  
ATOM  10982 1HD2 LEU A 694       3.897  26.142 -27.749  1.00 19.700          H  
ATOM  10983 2HD2 LEU A 694       3.599  27.392 -26.522  1.00 19.700          H  
ATOM  10984 3HD2 LEU A 694       4.455  25.898 -26.090  1.00 19.700          H  
ATOM  10985  N   LEU A 695       3.385  26.117 -21.675  1.00 10.930          N  
ATOM  10986  CA  LEU A 695       3.106  26.385 -20.269  1.00 10.370          C  
ATOM  10987  C   LEU A 695       3.890  27.561 -19.726  1.00 10.520          C  
ATOM  10988  O   LEU A 695       4.806  28.077 -20.362  1.00 10.980          O  
ATOM  10989  CB  LEU A 695       3.423  25.143 -19.416  1.00 14.740          C  
ATOM  10990  CG  LEU A 695       4.941  24.806 -19.111  1.00 14.740          C  
ATOM  10991  CD1 LEU A 695       5.009  23.708 -18.049  1.00 14.740          C  
ATOM  10992  CD2 LEU A 695       5.679  24.363 -20.347  1.00 14.740          C  
ATOM  10993  H   LEU A 695       4.277  26.390 -22.103  1.00 13.120          H  
ATOM  10994  HA  LEU A 695       2.045  26.615 -20.166  1.00 12.440          H  
ATOM  10995 1HB  LEU A 695       2.907  25.245 -18.462  1.00 17.690          H  
ATOM  10996 2HB  LEU A 695       3.010  24.304 -19.931  1.00 17.690          H  
ATOM  10997  HG  LEU A 695       5.427  25.684 -18.701  1.00 17.690          H  
ATOM  10998 1HD1 LEU A 695       6.045  23.498 -17.817  1.00 17.690          H  
ATOM  10999 2HD1 LEU A 695       4.500  24.039 -17.155  1.00 17.690          H  
ATOM  11000 3HD1 LEU A 695       4.541  22.807 -18.416  1.00 17.690          H  
ATOM  11001 1HD2 LEU A 695       6.684  24.152 -20.049  1.00 17.690          H  
ATOM  11002 2HD2 LEU A 695       5.219  23.471 -20.761  1.00 17.690          H  
ATOM  11003 3HD2 LEU A 695       5.697  25.136 -21.102  1.00 17.690          H  
ATOM  11004  N   GLU A 696       3.537  27.992 -18.534  1.00 10.230          N  
ATOM  11005  CA  GLU A 696       4.246  29.073 -17.879  1.00 10.450          C  
ATOM  11006  C   GLU A 696       5.716  28.703 -17.663  1.00  9.870          C  
ATOM  11007  O   GLU A 696       6.027  27.602 -17.192  1.00  8.860          O  
ATOM  11008  CB  GLU A 696       3.547  29.366 -16.555  1.00 14.540          C  
ATOM  11009  CG  GLU A 696       2.089  29.853 -16.738  1.00 14.540          C  
ATOM  11010  CD  GLU A 696       1.109  28.707 -16.900  1.00 14.540          C  
ATOM  11011  OE1 GLU A 696       1.550  27.578 -16.826  1.00 14.540          O  
ATOM  11012  OE2 GLU A 696      -0.047  28.947 -17.133  1.00 14.540          O  
ATOM  11013  H   GLU A 696       2.752  27.549 -18.049  1.00 12.280          H  
ATOM  11014  HA  GLU A 696       4.202  29.959 -18.514  1.00 12.540          H  
ATOM  11015 1HB  GLU A 696       3.538  28.467 -15.938  1.00 17.450          H  
ATOM  11016 2HB  GLU A 696       4.107  30.122 -16.015  1.00 17.450          H  
ATOM  11017 1HG  GLU A 696       1.794  30.440 -15.872  1.00 17.450          H  
ATOM  11018 2HG  GLU A 696       2.041  30.498 -17.615  1.00 17.450          H  
ATOM  11019  N   SER A 697       6.606  29.667 -17.895  1.00 10.610          N  
ATOM  11020  CA  SER A 697       8.042  29.514 -17.720  1.00 10.450          C  
ATOM  11021  C   SER A 697       8.458  29.144 -16.306  1.00  9.580          C  
ATOM  11022  O   SER A 697       9.455  28.438 -16.114  1.00  9.180          O  
ATOM  11023  CB  SER A 697       8.709  30.817 -18.110  1.00 14.690          C  
ATOM  11024  OG  SER A 697       8.278  31.879 -17.270  1.00 14.690          O  
ATOM  11025  H   SER A 697       6.277  30.546 -18.283  1.00 12.730          H  
ATOM  11026  HA  SER A 697       8.382  28.734 -18.398  1.00 12.540          H  
ATOM  11027 1HB  SER A 697       9.788  30.706 -18.035  1.00 17.630          H  
ATOM  11028 2HB  SER A 697       8.472  31.049 -19.148  1.00 17.630          H  
ATOM  11029  HG  SER A 697       8.941  32.572 -17.380  1.00 17.630          H  
ATOM  11030  N   THR A 698       7.668  29.547 -15.315  1.00  9.290          N  
ATOM  11031  CA  THR A 698       7.958  29.217 -13.934  1.00  8.500          C  
ATOM  11032  C   THR A 698       7.863  27.700 -13.719  1.00  7.320          C  
ATOM  11033  O   THR A 698       8.731  27.088 -13.079  1.00  6.830          O  
ATOM  11034  CB  THR A 698       7.002  29.979 -12.994  1.00 12.220          C  
ATOM  11035  OG1 THR A 698       7.189  31.394 -13.153  1.00 12.220          O  
ATOM  11036  CG2 THR A 698       7.293  29.614 -11.611  1.00 12.220          C  
ATOM  11037  H   THR A 698       6.887  30.158 -15.514  1.00 11.150          H  
ATOM  11038  HA  THR A 698       8.979  29.526 -13.710  1.00 10.200          H  
ATOM  11039  HB  THR A 698       5.968  29.724 -13.231  1.00 14.660          H  
ATOM  11040  HG1 THR A 698       6.540  31.871 -12.622  1.00 14.660          H  
ATOM  11041 1HG2 THR A 698       6.627  30.132 -10.954  1.00 14.660          H  
ATOM  11042 2HG2 THR A 698       7.144  28.568 -11.515  1.00 14.660          H  
ATOM  11043 3HG2 THR A 698       8.323  29.865 -11.361  1.00 14.660          H  
ATOM  11044  N   MET A 699       6.795  27.093 -14.249  1.00  7.010          N  
ATOM  11045  CA  MET A 699       6.604  25.664 -14.098  1.00  5.970          C  
ATOM  11046  C   MET A 699       7.526  24.900 -15.034  1.00  5.890          C  
ATOM  11047  O   MET A 699       7.937  23.783 -14.719  1.00  5.030          O  
ATOM  11048  CB  MET A 699       5.150  25.287 -14.328  1.00  8.770          C  
ATOM  11049  CG  MET A 699       4.821  23.839 -13.989  1.00  8.770          C  
ATOM  11050  SD  MET A 699       5.034  23.500 -12.228  1.00  8.770          S  
ATOM  11051  CE  MET A 699       4.811  21.728 -12.155  1.00  8.770          C  
ATOM  11052  H   MET A 699       6.118  27.638 -14.771  1.00  8.410          H  
ATOM  11053  HA  MET A 699       6.871  25.394 -13.079  1.00  7.160          H  
ATOM  11054 1HB  MET A 699       4.511  25.925 -13.716  1.00 10.530          H  
ATOM  11055 2HB  MET A 699       4.892  25.477 -15.370  1.00 10.530          H  
ATOM  11056 1HG  MET A 699       3.788  23.639 -14.256  1.00 10.530          H  
ATOM  11057 2HG  MET A 699       5.457  23.162 -14.554  1.00 10.530          H  
ATOM  11058 1HE  MET A 699       4.916  21.397 -11.117  1.00 10.530          H  
ATOM  11059 2HE  MET A 699       3.816  21.474 -12.509  1.00 10.530          H  
ATOM  11060 3HE  MET A 699       5.551  21.235 -12.771  1.00 10.530          H  
ATOM  11061  N   ASN A 700       7.851  25.493 -16.185  1.00  6.830          N  
ATOM  11062  CA  ASN A 700       8.738  24.860 -17.148  1.00  6.860          C  
ATOM  11063  C   ASN A 700      10.084  24.607 -16.452  1.00  6.600          C  
ATOM  11064  O   ASN A 700      10.575  23.469 -16.442  1.00  5.900          O  
ATOM  11065  CB  ASN A 700       8.870  25.731 -18.389  1.00  9.590          C  
ATOM  11066  CG  ASN A 700       9.520  25.076 -19.603  1.00  9.590          C  
ATOM  11067  OD1 ASN A 700      10.226  24.068 -19.553  1.00  9.590          O  
ATOM  11068  ND2 ASN A 700       9.267  25.671 -20.740  1.00  9.590          N  
ATOM  11069  H   ASN A 700       7.427  26.395 -16.417  1.00  8.200          H  
ATOM  11070  HA  ASN A 700       8.329  23.891 -17.435  1.00  8.230          H  
ATOM  11071 1HB  ASN A 700       7.884  26.097 -18.677  1.00 11.510          H  
ATOM  11072 2HB  ASN A 700       9.466  26.602 -18.133  1.00 11.510          H  
ATOM  11073 1HD2 ASN A 700       9.646  25.311 -21.599  1.00 11.510          H  
ATOM  11074 2HD2 ASN A 700       8.703  26.502 -20.763  1.00 11.510          H  
ATOM  11075  N   GLU A 701      10.667  25.657 -15.832  1.00  7.310          N  
ATOM  11076  CA  GLU A 701      11.938  25.457 -15.137  1.00  7.450          C  
ATOM  11077  C   GLU A 701      11.799  24.460 -13.993  1.00  6.500          C  
ATOM  11078  O   GLU A 701      12.700  23.651 -13.767  1.00  6.420          O  
ATOM  11079  CB  GLU A 701      12.513  26.751 -14.558  1.00 10.370          C  
ATOM  11080  CG  GLU A 701      13.067  27.752 -15.557  1.00 10.370          C  
ATOM  11081  CD  GLU A 701      13.699  28.928 -14.844  1.00 10.370          C  
ATOM  11082  OE1 GLU A 701      13.523  29.015 -13.643  1.00 10.370          O  
ATOM  11083  OE2 GLU A 701      14.364  29.714 -15.474  1.00 10.370          O  
ATOM  11084  H   GLU A 701      10.231  26.585 -15.868  1.00  8.770          H  
ATOM  11085  HA  GLU A 701      12.658  25.058 -15.855  1.00  8.940          H  
ATOM  11086 1HB  GLU A 701      11.725  27.262 -13.994  1.00 12.450          H  
ATOM  11087 2HB  GLU A 701      13.308  26.507 -13.854  1.00 12.450          H  
ATOM  11088 1HG  GLU A 701      13.810  27.259 -16.187  1.00 12.450          H  
ATOM  11089 2HG  GLU A 701      12.255  28.101 -16.197  1.00 12.450          H  
ATOM  11090  N   TYR A 702      10.680  24.495 -13.268  1.00  5.880          N  
ATOM  11091  CA  TYR A 702      10.499  23.560 -12.176  1.00  5.050          C  
ATOM  11092  C   TYR A 702      10.618  22.143 -12.662  1.00  4.320          C  
ATOM  11093  O   TYR A 702      11.323  21.341 -12.062  1.00  4.350          O  
ATOM  11094  CB  TYR A 702       9.165  23.740 -11.527  1.00  7.400          C  
ATOM  11095  CG  TYR A 702       8.925  22.827 -10.360  1.00  7.400          C  
ATOM  11096  CD1 TYR A 702       9.583  23.054  -9.163  1.00  7.400          C  
ATOM  11097  CD2 TYR A 702       8.031  21.790 -10.467  1.00  7.400          C  
ATOM  11098  CE1 TYR A 702       9.349  22.250  -8.089  1.00  7.400          C  
ATOM  11099  CE2 TYR A 702       7.785  20.982  -9.385  1.00  7.400          C  
ATOM  11100  CZ  TYR A 702       8.440  21.213  -8.193  1.00  7.400          C  
ATOM  11101  OH  TYR A 702       8.203  20.406  -7.100  1.00  7.400          O  
ATOM  11102  H   TYR A 702       9.969  25.215 -13.443  1.00  7.060          H  
ATOM  11103  HA  TYR A 702      11.283  23.732 -11.439  1.00  6.060          H  
ATOM  11104 1HB  TYR A 702       9.090  24.727 -11.243  1.00  8.880          H  
ATOM  11105 2HB  TYR A 702       8.384  23.556 -12.254  1.00  8.880          H  
ATOM  11106  HD1 TYR A 702      10.292  23.867  -9.069  1.00  8.880          H  
ATOM  11107  HD2 TYR A 702       7.518  21.615 -11.405  1.00  8.880          H  
ATOM  11108  HE1 TYR A 702       9.876  22.437  -7.150  1.00  8.880          H  
ATOM  11109  HE2 TYR A 702       7.073  20.166  -9.469  1.00  8.880          H  
ATOM  11110  HH  TYR A 702       8.684  20.751  -6.337  1.00  8.880          H  
ATOM  11111  N   ILE A 703       9.926  21.830 -13.754  1.00  3.920          N  
ATOM  11112  CA  ILE A 703       9.958  20.486 -14.307  1.00  3.230          C  
ATOM  11113  C   ILE A 703      11.401  20.129 -14.692  1.00  3.730          C  
ATOM  11114  O   ILE A 703      11.853  19.016 -14.415  1.00  3.460          O  
ATOM  11115  CB  ILE A 703       8.978  20.333 -15.488  1.00  4.800          C  
ATOM  11116  CG1 ILE A 703       7.514  20.435 -14.932  1.00  4.800          C  
ATOM  11117  CG2 ILE A 703       9.199  18.969 -16.178  1.00  4.800          C  
ATOM  11118  CD1 ILE A 703       6.426  20.599 -15.976  1.00  4.800          C  
ATOM  11119  H   ILE A 703       9.332  22.552 -14.179  1.00  4.700          H  
ATOM  11120  HA  ILE A 703       9.639  19.793 -13.534  1.00  3.880          H  
ATOM  11121  HB  ILE A 703       9.134  21.148 -16.203  1.00  5.760          H  
ATOM  11122 1HG1 ILE A 703       7.300  19.538 -14.356  1.00  5.760          H  
ATOM  11123 2HG1 ILE A 703       7.466  21.292 -14.263  1.00  5.760          H  
ATOM  11124 1HG2 ILE A 703       8.518  18.867 -17.003  1.00  5.760          H  
ATOM  11125 2HG2 ILE A 703      10.206  18.902 -16.556  1.00  5.760          H  
ATOM  11126 3HG2 ILE A 703       9.033  18.165 -15.465  1.00  5.760          H  
ATOM  11127 1HD1 ILE A 703       5.457  20.669 -15.484  1.00  5.760          H  
ATOM  11128 2HD1 ILE A 703       6.614  21.511 -16.540  1.00  5.760          H  
ATOM  11129 3HD1 ILE A 703       6.422  19.756 -16.646  1.00  5.760          H  
ATOM  11130  N   GLU A 704      12.148  21.060 -15.303  1.00  4.710          N  
ATOM  11131  CA  GLU A 704      13.551  20.778 -15.639  1.00  5.340          C  
ATOM  11132  C   GLU A 704      14.384  20.426 -14.390  1.00  5.690          C  
ATOM  11133  O   GLU A 704      15.333  19.647 -14.477  1.00  5.970          O  
ATOM  11134  CB  GLU A 704      14.238  21.957 -16.345  1.00  7.220          C  
ATOM  11135  CG  GLU A 704      13.832  22.222 -17.782  1.00  7.220          C  
ATOM  11136  CD  GLU A 704      14.557  23.440 -18.354  1.00  7.220          C  
ATOM  11137  OE1 GLU A 704      14.583  24.439 -17.686  1.00  7.220          O  
ATOM  11138  OE2 GLU A 704      15.177  23.339 -19.408  1.00  7.220          O  
ATOM  11139  H   GLU A 704      11.717  21.955 -15.568  1.00  5.650          H  
ATOM  11140  HA  GLU A 704      13.571  19.921 -16.312  1.00  6.410          H  
ATOM  11141 1HB  GLU A 704      14.049  22.866 -15.782  1.00  8.670          H  
ATOM  11142 2HB  GLU A 704      15.315  21.795 -16.338  1.00  8.670          H  
ATOM  11143 1HG  GLU A 704      14.065  21.351 -18.382  1.00  8.670          H  
ATOM  11144 2HG  GLU A 704      12.752  22.385 -17.825  1.00  8.670          H  
ATOM  11145  N   GLN A 705      14.021  20.979 -13.226  1.00  5.850          N  
ATOM  11146  CA  GLN A 705      14.727  20.735 -11.968  1.00  6.490          C  
ATOM  11147  C   GLN A 705      14.257  19.453 -11.239  1.00  6.020          C  
ATOM  11148  O   GLN A 705      14.680  19.205 -10.092  1.00  6.750          O  
ATOM  11149  CB  GLN A 705      14.551  21.930 -11.006  1.00  8.830          C  
ATOM  11150  CG  GLN A 705      15.112  23.273 -11.489  1.00  8.830          C  
ATOM  11151  CD  GLN A 705      16.609  23.322 -11.636  1.00  8.830          C  
ATOM  11152  OE1 GLN A 705      17.367  23.099 -10.664  1.00  8.830          O  
ATOM  11153  NE2 GLN A 705      17.057  23.602 -12.863  1.00  8.830          N  
ATOM  11154  H   GLN A 705      13.254  21.665 -13.225  1.00  7.020          H  
ATOM  11155  HA  GLN A 705      15.784  20.627 -12.197  1.00  7.790          H  
ATOM  11156 1HB  GLN A 705      13.486  22.078 -10.818  1.00 10.600          H  
ATOM  11157 2HB  GLN A 705      15.019  21.702 -10.050  1.00 10.600          H  
ATOM  11158 1HG  GLN A 705      14.696  23.489 -12.457  1.00 10.600          H  
ATOM  11159 2HG  GLN A 705      14.808  24.046 -10.778  1.00 10.600          H  
ATOM  11160 1HE2 GLN A 705      18.032  23.647 -13.063  1.00 10.600          H  
ATOM  11161 2HE2 GLN A 705      16.404  23.757 -13.610  1.00 10.600          H  
ATOM  11162  N   ARG A 706      13.376  18.652 -11.867  1.00  5.020          N  
ATOM  11163  CA  ARG A 706      12.893  17.397 -11.278  1.00  4.880          C  
ATOM  11164  C   ARG A 706      13.475  16.171 -11.978  1.00  4.940          C  
ATOM  11165  O   ARG A 706      13.739  16.185 -13.184  1.00  4.460          O  
ATOM  11166  CB  ARG A 706      11.376  17.284 -11.354  1.00  6.890          C  
ATOM  11167  CG  ARG A 706      10.563  18.354 -10.642  1.00  6.890          C  
ATOM  11168  CD  ARG A 706      10.716  18.326  -9.171  1.00  6.890          C  
ATOM  11169  NE  ARG A 706      10.344  17.042  -8.583  1.00  6.890          N  
ATOM  11170  CZ  ARG A 706       9.094  16.615  -8.292  1.00  6.890          C  
ATOM  11171  NH1 ARG A 706       8.042  17.351  -8.585  1.00  6.890          N  
ATOM  11172  NH2 ARG A 706       8.942  15.434  -7.704  1.00  6.890          N  
ATOM  11173  H   ARG A 706      13.027  18.914 -12.797  1.00  6.020          H  
ATOM  11174  HA  ARG A 706      13.193  17.361 -10.237  1.00  5.860          H  
ATOM  11175 1HB  ARG A 706      11.080  17.317 -12.402  1.00  8.270          H  
ATOM  11176 2HB  ARG A 706      11.071  16.310 -10.966  1.00  8.270          H  
ATOM  11177 1HG  ARG A 706      10.904  19.310 -10.968  1.00  8.270          H  
ATOM  11178 2HG  ARG A 706       9.513  18.247 -10.896  1.00  8.270          H  
ATOM  11179 1HD  ARG A 706      11.752  18.531  -8.908  1.00  8.270          H  
ATOM  11180 2HD  ARG A 706      10.103  19.086  -8.732  1.00  8.270          H  
ATOM  11181  HE  ARG A 706      11.109  16.414  -8.335  1.00  8.270          H  
ATOM  11182 1HH1 ARG A 706       8.162  18.243  -9.044  1.00  8.270          H  
ATOM  11183 2HH1 ARG A 706       7.116  17.026  -8.363  1.00  8.270          H  
ATOM  11184 1HH2 ARG A 706       9.784  14.884  -7.450  1.00  8.270          H  
ATOM  11185 2HH2 ARG A 706       8.027  15.089  -7.473  1.00  8.270          H  
ATOM  11186  N   LYS A 707      13.624  15.076 -11.241  1.00  5.630          N  
ATOM  11187  CA  LYS A 707      14.089  13.854 -11.868  1.00  5.870          C  
ATOM  11188  C   LYS A 707      13.010  13.248 -12.768  1.00  5.090          C  
ATOM  11189  O   LYS A 707      11.820  13.341 -12.475  1.00  4.710          O  
ATOM  11190  CB  LYS A 707      14.582  12.851 -10.836  1.00  8.120          C  
ATOM  11191  CG  LYS A 707      15.883  13.248 -10.198  1.00  8.120          C  
ATOM  11192  CD  LYS A 707      16.339  12.198  -9.204  1.00  8.120          C  
ATOM  11193  CE  LYS A 707      17.658  12.573  -8.569  1.00  8.120          C  
ATOM  11194  NZ  LYS A 707      18.125  11.549  -7.599  1.00  8.120          N  
ATOM  11195  H   LYS A 707      13.377  15.080 -10.237  1.00  6.760          H  
ATOM  11196  HA  LYS A 707      14.953  14.116 -12.467  1.00  7.040          H  
ATOM  11197 1HB  LYS A 707      13.840  12.773 -10.035  1.00  9.750          H  
ATOM  11198 2HB  LYS A 707      14.688  11.865 -11.275  1.00  9.750          H  
ATOM  11199 1HG  LYS A 707      16.637  13.345 -10.981  1.00  9.750          H  
ATOM  11200 2HG  LYS A 707      15.781  14.206  -9.721  1.00  9.750          H  
ATOM  11201 1HD  LYS A 707      15.586  12.099  -8.419  1.00  9.750          H  
ATOM  11202 2HD  LYS A 707      16.447  11.237  -9.706  1.00  9.750          H  
ATOM  11203 1HE  LYS A 707      18.409  12.697  -9.349  1.00  9.750          H  
ATOM  11204 2HE  LYS A 707      17.538  13.514  -8.045  1.00  9.750          H  
ATOM  11205 1HZ  LYS A 707      19.003  11.844  -7.195  1.00  9.750          H  
ATOM  11206 2HZ  LYS A 707      17.437  11.445  -6.867  1.00  9.750          H  
ATOM  11207 3HZ  LYS A 707      18.252  10.666  -8.071  1.00  9.750          H  
ATOM  11208  N   PRO A 708      13.419  12.555 -13.836  1.00  4.970          N  
ATOM  11209  CA  PRO A 708      14.761  12.238 -14.306  1.00  5.430          C  
ATOM  11210  C   PRO A 708      15.437  13.277 -15.205  1.00  5.100          C  
ATOM  11211  O   PRO A 708      16.243  12.893 -16.047  1.00  5.350          O  
ATOM  11212  CB  PRO A 708      14.497  10.931 -15.058  1.00  8.140          C  
ATOM  11213  CG  PRO A 708      13.139  11.130 -15.667  1.00  8.140          C  
ATOM  11214  CD  PRO A 708      12.358  11.960 -14.652  1.00  8.140          C  
ATOM  11215  HA  PRO A 708      15.414  12.022 -13.452  1.00  6.520          H  
ATOM  11216 1HB  PRO A 708      15.278  10.759 -15.815  1.00  9.770          H  
ATOM  11217 2HB  PRO A 708      14.533  10.080 -14.361  1.00  9.770          H  
ATOM  11218 1HG  PRO A 708      13.241  11.625 -16.628  1.00  9.770          H  
ATOM  11219 2HG  PRO A 708      12.663  10.161 -15.872  1.00  9.770          H  
ATOM  11220 1HD  PRO A 708      11.786  12.751 -15.171  1.00  9.770          H  
ATOM  11221 2HD  PRO A 708      11.708  11.326 -14.032  1.00  9.770          H  
ATOM  11222  N   CYS A 709      15.108  14.571 -15.062  1.00  4.720          N  
ATOM  11223  CA  CYS A 709      15.780  15.614 -15.823  1.00  4.890          C  
ATOM  11224  C   CYS A 709      15.624  15.404 -17.326  1.00  4.360          C  
ATOM  11225  O   CYS A 709      16.563  15.644 -18.084  1.00  4.910          O  
ATOM  11226  CB  CYS A 709      17.274  15.606 -15.492  1.00  6.780          C  
ATOM  11227  SG  CYS A 709      17.644  15.532 -13.719  1.00  6.780          S  
ATOM  11228  H   CYS A 709      14.437  14.888 -14.369  1.00  5.660          H  
ATOM  11229  HA  CYS A 709      15.348  16.579 -15.547  1.00  5.870          H  
ATOM  11230 1HB  CYS A 709      17.761  14.763 -15.976  1.00  8.130          H  
ATOM  11231 2HB  CYS A 709      17.731  16.511 -15.889  1.00  8.130          H  
ATOM  11232  N   ASP A 710      14.448  14.957 -17.774  1.00  3.420          N  
ATOM  11233  CA  ASP A 710      14.237  14.677 -19.177  1.00  3.000          C  
ATOM  11234  C   ASP A 710      13.490  15.698 -20.017  1.00  2.920          C  
ATOM  11235  O   ASP A 710      13.152  15.383 -21.158  1.00  2.910          O  
ATOM  11236  CB  ASP A 710      13.577  13.315 -19.297  1.00  4.370          C  
ATOM  11237  CG  ASP A 710      12.263  13.238 -18.578  1.00  4.370          C  
ATOM  11238  OD1 ASP A 710      11.881  14.193 -17.904  1.00  4.370          O  
ATOM  11239  OD2 ASP A 710      11.636  12.211 -18.667  1.00  4.370          O  
ATOM  11240  H   ASP A 710      13.674  14.789 -17.135  1.00  4.100          H  
ATOM  11241  HA  ASP A 710      15.224  14.577 -19.627  1.00  3.600          H  
ATOM  11242 1HB  ASP A 710      13.420  13.075 -20.346  1.00  5.240          H  
ATOM  11243 2HB  ASP A 710      14.247  12.557 -18.880  1.00  5.240          H  
ATOM  11244  N   THR A 711      13.286  16.913 -19.528  1.00  3.240          N  
ATOM  11245  CA  THR A 711      12.613  17.915 -20.346  1.00  3.730          C  
ATOM  11246  C   THR A 711      13.533  19.090 -20.539  1.00  4.760          C  
ATOM  11247  O   THR A 711      14.506  19.260 -19.801  1.00  5.010          O  
ATOM  11248  CB  THR A 711      11.314  18.439 -19.728  1.00  5.030          C  
ATOM  11249  OG1 THR A 711      11.627  19.151 -18.521  1.00  5.030          O  
ATOM  11250  CG2 THR A 711      10.350  17.281 -19.436  1.00  5.030          C  
ATOM  11251  H   THR A 711      13.583  17.137 -18.588  1.00  3.890          H  
ATOM  11252  HA  THR A 711      12.385  17.503 -21.323  1.00  4.480          H  
ATOM  11253  HB  THR A 711      10.841  19.122 -20.427  1.00  6.030          H  
ATOM  11254  HG1 THR A 711      12.135  19.948 -18.739  1.00  6.030          H  
ATOM  11255 1HG2 THR A 711       9.432  17.672 -19.010  1.00  6.030          H  
ATOM  11256 2HG2 THR A 711      10.124  16.755 -20.365  1.00  6.030          H  
ATOM  11257 3HG2 THR A 711      10.809  16.585 -18.731  1.00  6.030          H  
ATOM  11258  N   MET A 712      13.194  19.931 -21.507  1.00  5.580          N  
ATOM  11259  CA  MET A 712      13.960  21.136 -21.766  1.00  6.670          C  
ATOM  11260  C   MET A 712      13.083  22.342 -22.104  1.00  7.500          C  
ATOM  11261  O   MET A 712      12.078  22.233 -22.821  1.00  7.590          O  
ATOM  11262  CB  MET A 712      14.953  20.862 -22.900  1.00  8.900          C  
ATOM  11263  CG  MET A 712      15.896  22.028 -23.230  1.00  8.900          C  
ATOM  11264  SD  MET A 712      17.130  21.622 -24.474  1.00  8.900          S  
ATOM  11265  CE  MET A 712      16.147  21.711 -25.952  1.00  8.900          C  
ATOM  11266  H   MET A 712      12.399  19.689 -22.101  1.00  6.700          H  
ATOM  11267  HA  MET A 712      14.521  21.389 -20.867  1.00  8.000          H  
ATOM  11268 1HB  MET A 712      15.570  20.009 -22.628  1.00 10.680          H  
ATOM  11269 2HB  MET A 712      14.395  20.593 -23.794  1.00 10.680          H  
ATOM  11270 1HG  MET A 712      15.320  22.875 -23.606  1.00 10.680          H  
ATOM  11271 2HG  MET A 712      16.411  22.348 -22.322  1.00 10.680          H  
ATOM  11272 1HE  MET A 712      16.770  21.487 -26.818  1.00 10.680          H  
ATOM  11273 2HE  MET A 712      15.347  21.000 -25.883  1.00 10.680          H  
ATOM  11274 3HE  MET A 712      15.734  22.716 -26.053  1.00 10.680          H  
ATOM  11275  N   LYS A 713      13.511  23.503 -21.610  1.00  8.280          N  
ATOM  11276  CA  LYS A 713      12.887  24.783 -21.914  1.00  9.260          C  
ATOM  11277  C   LYS A 713      13.354  25.294 -23.266  1.00 10.170          C  
ATOM  11278  O   LYS A 713      14.554  25.440 -23.511  1.00 10.470          O  
ATOM  11279  CB  LYS A 713      13.209  25.815 -20.827  1.00 12.570          C  
ATOM  11280  CG  LYS A 713      12.609  27.214 -21.053  1.00 12.570          C  
ATOM  11281  CD  LYS A 713      12.886  28.131 -19.862  1.00 12.570          C  
ATOM  11282  CE  LYS A 713      12.299  29.539 -20.057  1.00 12.570          C  
ATOM  11283  NZ  LYS A 713      13.015  30.321 -21.136  1.00 12.570          N  
ATOM  11284  H   LYS A 713      14.325  23.493 -20.985  1.00  9.940          H  
ATOM  11285  HA  LYS A 713      11.806  24.642 -21.963  1.00 11.110          H  
ATOM  11286 1HB  LYS A 713      12.837  25.446 -19.867  1.00 15.090          H  
ATOM  11287 2HB  LYS A 713      14.291  25.914 -20.733  1.00 15.090          H  
ATOM  11288 1HG  LYS A 713      13.049  27.651 -21.951  1.00 15.090          H  
ATOM  11289 2HG  LYS A 713      11.538  27.138 -21.205  1.00 15.090          H  
ATOM  11290 1HD  LYS A 713      12.449  27.689 -18.960  1.00 15.090          H  
ATOM  11291 2HD  LYS A 713      13.963  28.212 -19.714  1.00 15.090          H  
ATOM  11292 1HE  LYS A 713      11.244  29.453 -20.324  1.00 15.090          H  
ATOM  11293 2HE  LYS A 713      12.380  30.084 -19.115  1.00 15.090          H  
ATOM  11294 1HZ  LYS A 713      12.600  31.235 -21.222  1.00 15.090          H  
ATOM  11295 2HZ  LYS A 713      13.990  30.420 -20.893  1.00 15.090          H  
ATOM  11296 3HZ  LYS A 713      12.944  29.849 -22.046  1.00 15.090          H  
ATOM  11297  N   VAL A 714      12.392  25.600 -24.121  1.00 10.700          N  
ATOM  11298  CA  VAL A 714      12.619  26.068 -25.464  1.00 11.630          C  
ATOM  11299  C   VAL A 714      12.117  27.486 -25.728  1.00 12.750          C  
ATOM  11300  O   VAL A 714      10.956  27.838 -25.462  1.00 12.820          O  
ATOM  11301  CB  VAL A 714      11.946  25.083 -26.436  1.00 15.910          C  
ATOM  11302  CG1 VAL A 714      12.060  25.541 -27.853  1.00 15.910          C  
ATOM  11303  CG2 VAL A 714      12.578  23.754 -26.286  1.00 15.910          C  
ATOM  11304  H   VAL A 714      11.426  25.438 -23.848  1.00 12.840          H  
ATOM  11305  HA  VAL A 714      13.693  26.050 -25.650  1.00 13.960          H  
ATOM  11306  HB  VAL A 714      10.925  24.991 -26.196  1.00 19.090          H  
ATOM  11307 1HG1 VAL A 714      11.585  24.811 -28.493  1.00 19.090          H  
ATOM  11308 2HG1 VAL A 714      11.573  26.506 -27.993  1.00 19.090          H  
ATOM  11309 3HG1 VAL A 714      13.110  25.626 -28.110  1.00 19.090          H  
ATOM  11310 1HG2 VAL A 714      12.089  23.071 -26.965  1.00 19.090          H  
ATOM  11311 2HG2 VAL A 714      13.633  23.822 -26.531  1.00 19.090          H  
ATOM  11312 3HG2 VAL A 714      12.466  23.399 -25.264  1.00 19.090          H  
ATOM  11313  N   GLY A 715      13.046  28.283 -26.246  1.00 13.670          N  
ATOM  11314  CA  GLY A 715      12.822  29.661 -26.651  1.00 14.830          C  
ATOM  11315  C   GLY A 715      12.653  30.624 -25.484  1.00 14.990          C  
ATOM  11316  O   GLY A 715      12.940  30.304 -24.321  1.00 14.300          O  
ATOM  11317  H   GLY A 715      13.968  27.882 -26.375  1.00 16.400          H  
ATOM  11318 1HA  GLY A 715      13.655  29.983 -27.280  1.00 17.800          H  
ATOM  11319 2HA  GLY A 715      11.933  29.703 -27.279  1.00 17.800          H  
ATOM  11320  N   GLY A 716      12.218  31.838 -25.813  1.00 15.950          N  
ATOM  11321  CA  GLY A 716      11.992  32.882 -24.828  1.00 16.230          C  
ATOM  11322  C   GLY A 716      10.521  32.866 -24.461  1.00 15.940          C  
ATOM  11323  O   GLY A 716       9.824  31.890 -24.736  1.00 15.320          O  
ATOM  11324  H   GLY A 716      12.019  32.027 -26.785  1.00 19.140          H  
ATOM  11325 1HA  GLY A 716      12.606  32.710 -23.945  1.00 19.480          H  
ATOM  11326 2HA  GLY A 716      12.265  33.853 -25.242  1.00 19.480          H  
ATOM  11327  N   ASN A 717      10.041  33.939 -23.853  1.00 16.450          N  
ATOM  11328  CA  ASN A 717       8.640  33.968 -23.469  1.00 16.250          C  
ATOM  11329  C   ASN A 717       7.811  34.497 -24.628  1.00 17.190          C  
ATOM  11330  O   ASN A 717       8.257  35.381 -25.362  1.00 18.170          O  
ATOM  11331  CB  ASN A 717       8.434  34.823 -22.240  1.00 22.830          C  
ATOM  11332  CG  ASN A 717       9.057  34.250 -21.015  1.00 22.830          C  
ATOM  11333  OD1 ASN A 717       8.989  33.047 -20.751  1.00 22.830          O  
ATOM  11334  ND2 ASN A 717       9.679  35.099 -20.247  1.00 22.830          N  
ATOM  11335  H   ASN A 717      10.645  34.723 -23.657  1.00 19.740          H  
ATOM  11336  HA  ASN A 717       8.309  32.953 -23.256  1.00 19.500          H  
ATOM  11337 1HB  ASN A 717       8.838  35.819 -22.413  1.00 27.400          H  
ATOM  11338 2HB  ASN A 717       7.370  34.932 -22.068  1.00 27.400          H  
ATOM  11339 1HD2 ASN A 717      10.119  34.785 -19.408  1.00 27.400          H  
ATOM  11340 2HD2 ASN A 717       9.711  36.069 -20.492  1.00 27.400          H  
ATOM  11341  N   LEU A 718       6.568  34.032 -24.734  1.00 16.990          N  
ATOM  11342  CA  LEU A 718       5.646  34.496 -25.770  1.00 17.950          C  
ATOM  11343  C   LEU A 718       4.856  35.741 -25.329  1.00 18.600          C  
ATOM  11344  O   LEU A 718       4.125  36.328 -26.128  1.00 19.460          O  
ATOM  11345  CB  LEU A 718       4.649  33.368 -26.142  1.00 24.750          C  
ATOM  11346  CG  LEU A 718       5.077  32.268 -27.204  1.00 24.750          C  
ATOM  11347  CD1 LEU A 718       6.228  31.392 -26.673  1.00 24.750          C  
ATOM  11348  CD2 LEU A 718       3.850  31.389 -27.514  1.00 24.750          C  
ATOM  11349  H   LEU A 718       6.296  33.266 -24.116  1.00 20.390          H  
ATOM  11350  HA  LEU A 718       6.228  34.756 -26.652  1.00 21.540          H  
ATOM  11351 1HB  LEU A 718       4.438  32.836 -25.252  1.00 29.700          H  
ATOM  11352 2HB  LEU A 718       3.727  33.824 -26.490  1.00 29.700          H  
ATOM  11353  HG  LEU A 718       5.423  32.755 -28.108  1.00 29.700          H  
ATOM  11354 1HD1 LEU A 718       6.498  30.648 -27.419  1.00 29.700          H  
ATOM  11355 2HD1 LEU A 718       7.103  32.003 -26.455  1.00 29.700          H  
ATOM  11356 3HD1 LEU A 718       5.913  30.885 -25.765  1.00 29.700          H  
ATOM  11357 1HD2 LEU A 718       4.114  30.633 -28.255  1.00 29.700          H  
ATOM  11358 2HD2 LEU A 718       3.519  30.902 -26.601  1.00 29.700          H  
ATOM  11359 3HD2 LEU A 718       3.044  32.005 -27.903  1.00 29.700          H  
ATOM  11360  N   ASP A 719       4.970  36.104 -24.047  1.00 18.180          N  
ATOM  11361  CA  ASP A 719       4.277  37.259 -23.458  1.00 18.700          C  
ATOM  11362  C   ASP A 719       4.913  37.629 -22.108  1.00 18.280          C  
ATOM  11363  O   ASP A 719       5.810  36.930 -21.632  1.00 17.570          O  
ATOM  11364  CB  ASP A 719       2.766  36.967 -23.294  1.00 25.970          C  
ATOM  11365  CG  ASP A 719       1.851  38.263 -23.297  1.00 25.970          C  
ATOM  11366  OD1 ASP A 719       2.388  39.325 -23.081  1.00 25.970          O  
ATOM  11367  OD2 ASP A 719       0.638  38.159 -23.456  1.00 25.970          O  
ATOM  11368  H   ASP A 719       5.616  35.578 -23.482  1.00 21.820          H  
ATOM  11369  HA  ASP A 719       4.389  38.110 -24.131  1.00 22.440          H  
ATOM  11370 1HB  ASP A 719       2.443  36.308 -24.090  1.00 31.170          H  
ATOM  11371 2HB  ASP A 719       2.612  36.437 -22.358  1.00 31.170          H  
ATOM  11372  N   SER A 720       4.398  38.681 -21.473  1.00 18.720          N  
ATOM  11373  CA  SER A 720       4.834  39.109 -20.136  1.00 18.400          C  
ATOM  11374  C   SER A 720       3.647  39.160 -19.180  1.00 18.070          C  
ATOM  11375  O   SER A 720       2.763  40.018 -19.280  1.00 18.830          O  
ATOM  11376  CB  SER A 720       5.499  40.467 -20.201  1.00 25.890          C  
ATOM  11377  OG  SER A 720       5.835  40.918 -18.917  1.00 25.890          O  
ATOM  11378  H   SER A 720       3.671  39.207 -21.960  1.00 22.460          H  
ATOM  11379  HA  SER A 720       5.548  38.381 -19.746  1.00 22.080          H  
ATOM  11380 1HB  SER A 720       6.396  40.399 -20.814  1.00 31.070          H  
ATOM  11381 2HB  SER A 720       4.827  41.179 -20.678  1.00 31.070          H  
ATOM  11382  HG  SER A 720       6.319  41.737 -19.041  1.00 31.070          H  
ATOM  11383  N   LYS A 721       3.620  38.188 -18.276  1.00 16.930          N  
ATOM  11384  CA  LYS A 721       2.542  37.952 -17.336  1.00 16.410          C  
ATOM  11385  C   LYS A 721       3.021  38.025 -15.896  1.00 15.640          C  
ATOM  11386  O   LYS A 721       4.202  38.266 -15.607  1.00 15.550          O  
ATOM  11387  CB  LYS A 721       1.909  36.570 -17.581  1.00 23.180          C  
ATOM  11388  CG  LYS A 721       1.374  36.327 -18.989  1.00 23.180          C  
ATOM  11389  CD  LYS A 721       0.219  37.251 -19.339  1.00 23.180          C  
ATOM  11390  CE  LYS A 721      -0.366  36.897 -20.683  1.00 23.180          C  
ATOM  11391  NZ  LYS A 721      -1.280  37.954 -21.176  1.00 23.180          N  
ATOM  11392  H   LYS A 721       4.406  37.541 -18.233  1.00 20.320          H  
ATOM  11393  HA  LYS A 721       1.789  38.727 -17.465  1.00 19.690          H  
ATOM  11394 1HB  LYS A 721       2.655  35.806 -17.400  1.00 27.820          H  
ATOM  11395 2HB  LYS A 721       1.091  36.399 -16.882  1.00 27.820          H  
ATOM  11396 1HG  LYS A 721       2.180  36.488 -19.709  1.00 27.820          H  
ATOM  11397 2HG  LYS A 721       1.043  35.294 -19.073  1.00 27.820          H  
ATOM  11398 1HD  LYS A 721      -0.559  37.187 -18.575  1.00 27.820          H  
ATOM  11399 2HD  LYS A 721       0.571  38.281 -19.397  1.00 27.820          H  
ATOM  11400 1HE  LYS A 721       0.431  36.757 -21.387  1.00 27.820          H  
ATOM  11401 2HE  LYS A 721      -0.923  35.963 -20.600  1.00 27.820          H  
ATOM  11402 1HZ  LYS A 721      -1.642  37.692 -22.082  1.00 27.820          H  
ATOM  11403 2HZ  LYS A 721      -2.040  38.085 -20.527  1.00 27.820          H  
ATOM  11404 3HZ  LYS A 721      -0.760  38.824 -21.273  1.00 27.820          H  
ATOM  11405  N   GLY A 722       2.088  37.802 -14.984  1.00 15.140          N  
ATOM  11406  CA  GLY A 722       2.417  37.757 -13.579  1.00 14.330          C  
ATOM  11407  C   GLY A 722       1.282  37.153 -12.775  1.00 13.490          C  
ATOM  11408  O   GLY A 722       0.119  37.164 -13.210  1.00 13.770          O  
ATOM  11409  H   GLY A 722       1.138  37.648 -15.281  1.00 18.170          H  
ATOM  11410 1HA  GLY A 722       3.320  37.185 -13.445  1.00 17.200          H  
ATOM  11411 2HA  GLY A 722       2.632  38.761 -13.218  1.00 17.200          H  
ATOM  11412  N   TYR A 723       1.644  36.629 -11.603  1.00 12.520          N  
ATOM  11413  CA  TYR A 723       0.687  36.039 -10.683  1.00 11.630          C  
ATOM  11414  C   TYR A 723       0.465  37.011  -9.565  1.00 11.790          C  
ATOM  11415  O   TYR A 723       1.431  37.582  -9.041  1.00 12.040          O  
ATOM  11416  CB  TYR A 723       1.191  34.756 -10.016  1.00 16.640          C  
ATOM  11417  CG  TYR A 723       1.472  33.560 -10.856  1.00 16.640          C  
ATOM  11418  CD1 TYR A 723       2.574  32.813 -10.543  1.00 16.640          C  
ATOM  11419  CD2 TYR A 723       0.670  33.186 -11.897  1.00 16.640          C  
ATOM  11420  CE1 TYR A 723       2.886  31.700 -11.265  1.00 16.640          C  
ATOM  11421  CE2 TYR A 723       0.985  32.055 -12.622  1.00 16.640          C  
ATOM  11422  CZ  TYR A 723       2.088  31.320 -12.306  1.00 16.640          C  
ATOM  11423  OH  TYR A 723       2.400  30.200 -13.032  1.00 16.640          O  
ATOM  11424  H   TYR A 723       2.638  36.677 -11.363  1.00 15.020          H  
ATOM  11425  HA  TYR A 723      -0.261  35.874 -11.187  1.00 13.960          H  
ATOM  11426 1HB  TYR A 723       2.094  34.991  -9.460  1.00 19.970          H  
ATOM  11427 2HB  TYR A 723       0.443  34.456  -9.283  1.00 19.970          H  
ATOM  11428  HD1 TYR A 723       3.199  33.111  -9.714  1.00 19.970          H  
ATOM  11429  HD2 TYR A 723      -0.202  33.762 -12.148  1.00 19.970          H  
ATOM  11430  HE1 TYR A 723       3.757  31.125 -11.017  1.00 19.970          H  
ATOM  11431  HE2 TYR A 723       0.361  31.738 -13.442  1.00 19.970          H  
ATOM  11432  HH  TYR A 723       1.795  30.130 -13.781  1.00 19.970          H  
ATOM  11433  N   GLY A 724      -0.787  37.151  -9.162  1.00 11.670          N  
ATOM  11434  CA  GLY A 724      -1.134  38.013  -8.036  1.00 11.730          C  
ATOM  11435  C   GLY A 724      -2.116  37.290  -7.148  1.00 10.780          C  
ATOM  11436  O   GLY A 724      -2.483  36.153  -7.426  1.00 10.120          O  
ATOM  11437  H   GLY A 724      -1.511  36.610  -9.659  1.00 14.000          H  
ATOM  11438 1HA  GLY A 724      -0.243  38.282  -7.472  1.00 14.080          H  
ATOM  11439 2HA  GLY A 724      -1.575  38.941  -8.388  1.00 14.080          H  
ATOM  11440  N   ILE A 725      -2.585  37.950  -6.110  1.00 10.760          N  
ATOM  11441  CA  ILE A 725      -3.545  37.345  -5.196  1.00  9.920          C  
ATOM  11442  C   ILE A 725      -4.887  37.960  -5.431  1.00 10.620          C  
ATOM  11443  O   ILE A 725      -4.997  39.181  -5.574  1.00 11.560          O  
ATOM  11444  CB  ILE A 725      -3.096  37.476  -3.745  1.00 14.220          C  
ATOM  11445  CG1 ILE A 725      -1.772  36.711  -3.634  1.00 14.220          C  
ATOM  11446  CG2 ILE A 725      -4.204  36.955  -2.758  1.00 14.220          C  
ATOM  11447  CD1 ILE A 725      -1.088  36.882  -2.397  1.00 14.220          C  
ATOM  11448  H   ILE A 725      -2.235  38.890  -5.922  1.00 12.910          H  
ATOM  11449  HA  ILE A 725      -3.627  36.279  -5.417  1.00 11.900          H  
ATOM  11450  HB  ILE A 725      -2.886  38.524  -3.530  1.00 17.070          H  
ATOM  11451 1HG1 ILE A 725      -1.960  35.650  -3.792  1.00 17.070          H  
ATOM  11452 2HG1 ILE A 725      -1.111  37.060  -4.409  1.00 17.070          H  
ATOM  11453 1HG2 ILE A 725      -3.875  37.050  -1.735  1.00 17.070          H  
ATOM  11454 2HG2 ILE A 725      -5.123  37.531  -2.877  1.00 17.070          H  
ATOM  11455 3HG2 ILE A 725      -4.411  35.917  -2.966  1.00 17.070          H  
ATOM  11456 1HD1 ILE A 725      -0.164  36.326  -2.413  1.00 17.070          H  
ATOM  11457 2HD1 ILE A 725      -0.872  37.937  -2.232  1.00 17.070          H  
ATOM  11458 3HD1 ILE A 725      -1.715  36.511  -1.618  1.00 17.070          H  
ATOM  11459  N   ALA A 726      -5.904  37.120  -5.594  1.00 10.310          N  
ATOM  11460  CA  ALA A 726      -7.204  37.686  -5.896  1.00 11.160          C  
ATOM  11461  C   ALA A 726      -8.148  37.721  -4.714  1.00 10.790          C  
ATOM  11462  O   ALA A 726      -8.159  36.835  -3.853  1.00  9.820          O  
ATOM  11463  CB  ALA A 726      -7.865  36.948  -7.017  1.00 15.280          C  
ATOM  11464  H   ALA A 726      -5.772  36.112  -5.444  1.00 12.370          H  
ATOM  11465  HA  ALA A 726      -7.046  38.706  -6.216  1.00 13.390          H  
ATOM  11466 1HB  ALA A 726      -8.797  37.465  -7.211  1.00 18.340          H  
ATOM  11467 2HB  ALA A 726      -7.241  36.974  -7.881  1.00 18.340          H  
ATOM  11468 3HB  ALA A 726      -8.055  35.939  -6.754  1.00 18.340          H  
ATOM  11469  N   THR A 727      -8.991  38.741  -4.719  1.00 11.630          N  
ATOM  11470  CA  THR A 727     -10.065  38.899  -3.753  1.00 11.470          C  
ATOM  11471  C   THR A 727     -11.351  39.230  -4.537  1.00 12.540          C  
ATOM  11472  O   THR A 727     -11.265  39.648  -5.697  1.00 13.440          O  
ATOM  11473  CB  THR A 727      -9.734  40.025  -2.716  1.00 16.120          C  
ATOM  11474  OG1 THR A 727      -9.595  41.287  -3.393  1.00 16.120          O  
ATOM  11475  CG2 THR A 727      -8.432  39.716  -1.953  1.00 16.120          C  
ATOM  11476  H   THR A 727      -8.874  39.443  -5.459  1.00 13.960          H  
ATOM  11477  HA  THR A 727     -10.172  37.960  -3.225  1.00 13.760          H  
ATOM  11478  HB  THR A 727     -10.528  40.103  -1.992  1.00 19.350          H  
ATOM  11479  HG1 THR A 727     -10.469  41.621  -3.661  1.00 19.350          H  
ATOM  11480 1HG2 THR A 727      -8.232  40.512  -1.235  1.00 19.350          H  
ATOM  11481 2HG2 THR A 727      -8.553  38.780  -1.428  1.00 19.350          H  
ATOM  11482 3HG2 THR A 727      -7.598  39.644  -2.646  1.00 19.350          H  
ATOM  11483  N   PRO A 728     -12.557  39.038  -3.978  1.00 12.530          N  
ATOM  11484  CA  PRO A 728     -13.812  39.421  -4.588  1.00 13.590          C  
ATOM  11485  C   PRO A 728     -13.779  40.918  -4.809  1.00 14.380          C  
ATOM  11486  O   PRO A 728     -13.188  41.641  -3.997  1.00 14.020          O  
ATOM  11487  CB  PRO A 728     -14.852  39.006  -3.545  1.00 20.380          C  
ATOM  11488  CG  PRO A 728     -14.162  37.925  -2.739  1.00 20.380          C  
ATOM  11489  CD  PRO A 728     -12.713  38.363  -2.687  1.00 20.380          C  
ATOM  11490  HA  PRO A 728     -13.948  38.879  -5.537  1.00 16.310          H  
ATOM  11491 1HB  PRO A 728     -15.156  39.878  -2.946  1.00 24.460          H  
ATOM  11492 2HB  PRO A 728     -15.759  38.633  -4.052  1.00 24.460          H  
ATOM  11493 1HG  PRO A 728     -14.607  37.840  -1.731  1.00 24.460          H  
ATOM  11494 2HG  PRO A 728     -14.297  36.939  -3.220  1.00 24.460          H  
ATOM  11495 1HD  PRO A 728     -12.563  39.053  -1.858  1.00 24.460          H  
ATOM  11496 2HD  PRO A 728     -12.106  37.500  -2.593  1.00 24.460          H  
ATOM  11497  N   LYS A 729     -14.422  41.368  -5.872  1.00 15.500          N  
ATOM  11498  CA  LYS A 729     -14.444  42.775  -6.215  1.00 16.340          C  
ATOM  11499  C   LYS A 729     -14.981  43.621  -5.065  1.00 16.240          C  
ATOM  11500  O   LYS A 729     -16.083  43.383  -4.568  1.00 16.220          O  
ATOM  11501  CB  LYS A 729     -15.313  42.928  -7.479  1.00 22.540          C  
ATOM  11502  CG  LYS A 729     -15.494  44.335  -8.088  1.00 22.540          C  
ATOM  11503  CD  LYS A 729     -14.195  44.936  -8.628  1.00 22.540          C  
ATOM  11504  CE  LYS A 729     -13.637  44.226  -9.884  1.00 22.540          C  
ATOM  11505  NZ  LYS A 729     -12.422  44.934 -10.390  1.00 22.540          N  
ATOM  11506  H   LYS A 729     -14.900  40.713  -6.474  1.00 18.600          H  
ATOM  11507  HA  LYS A 729     -13.426  43.083  -6.431  1.00 19.610          H  
ATOM  11508 1HB  LYS A 729     -14.919  42.279  -8.252  1.00 27.050          H  
ATOM  11509 2HB  LYS A 729     -16.313  42.561  -7.254  1.00 27.050          H  
ATOM  11510 1HG  LYS A 729     -16.215  44.273  -8.904  1.00 27.050          H  
ATOM  11511 2HG  LYS A 729     -15.898  45.004  -7.328  1.00 27.050          H  
ATOM  11512 1HD  LYS A 729     -14.378  45.977  -8.887  1.00 27.050          H  
ATOM  11513 2HD  LYS A 729     -13.439  44.923  -7.859  1.00 27.050          H  
ATOM  11514 1HE  LYS A 729     -13.351  43.210  -9.634  1.00 27.050          H  
ATOM  11515 2HE  LYS A 729     -14.390  44.200 -10.672  1.00 27.050          H  
ATOM  11516 1HZ  LYS A 729     -12.043  44.431 -11.228  1.00 27.050          H  
ATOM  11517 2HZ  LYS A 729     -12.644  45.876 -10.640  1.00 27.050          H  
ATOM  11518 3HZ  LYS A 729     -11.714  44.940  -9.628  1.00 27.050          H  
ATOM  11519  N   GLY A 730     -14.196  44.620  -4.655  1.00 16.250          N  
ATOM  11520  CA  GLY A 730     -14.587  45.534  -3.576  1.00 16.210          C  
ATOM  11521  C   GLY A 730     -14.328  45.031  -2.144  1.00 14.990          C  
ATOM  11522  O   GLY A 730     -14.681  45.711  -1.177  1.00 14.870          O  
ATOM  11523  H   GLY A 730     -13.278  44.730  -5.123  1.00 19.500          H  
ATOM  11524 1HA  GLY A 730     -14.057  46.476  -3.717  1.00 19.450          H  
ATOM  11525 2HA  GLY A 730     -15.645  45.762  -3.684  1.00 19.450          H  
ATOM  11526  N   SER A 731     -13.729  43.851  -2.000  1.00 14.090          N  
ATOM  11527  CA  SER A 731     -13.453  43.259  -0.692  1.00 12.900          C  
ATOM  11528  C   SER A 731     -12.531  44.075   0.197  1.00 12.600          C  
ATOM  11529  O   SER A 731     -11.561  44.694  -0.262  1.00 12.990          O  
ATOM  11530  CB  SER A 731     -12.869  41.883  -0.823  1.00 18.540          C  
ATOM  11531  OG  SER A 731     -12.472  41.411   0.451  1.00 18.540          O  
ATOM  11532  H   SER A 731     -13.468  43.321  -2.836  1.00 16.910          H  
ATOM  11533  HA  SER A 731     -14.407  43.162  -0.173  1.00 15.480          H  
ATOM  11534 1HB  SER A 731     -13.615  41.216  -1.253  1.00 22.240          H  
ATOM  11535 2HB  SER A 731     -12.019  41.906  -1.500  1.00 22.240          H  
ATOM  11536  HG  SER A 731     -12.337  40.463   0.342  1.00 22.240          H  
ATOM  11537  N   SER A 732     -12.810  44.028   1.500  1.00 11.890          N  
ATOM  11538  CA  SER A 732     -12.025  44.705   2.528  1.00 11.570          C  
ATOM  11539  C   SER A 732     -10.589  44.178   2.633  1.00 10.980          C  
ATOM  11540  O   SER A 732      -9.718  44.852   3.183  1.00 11.080          O  
ATOM  11541  CB  SER A 732     -12.722  44.574   3.867  1.00 16.330          C  
ATOM  11542  OG  SER A 732     -12.746  43.240   4.295  1.00 16.330          O  
ATOM  11543  H   SER A 732     -13.612  43.492   1.798  1.00 14.270          H  
ATOM  11544  HA  SER A 732     -11.979  45.763   2.270  1.00 13.880          H  
ATOM  11545 1HB  SER A 732     -12.204  45.186   4.606  1.00 19.590          H  
ATOM  11546 2HB  SER A 732     -13.739  44.951   3.785  1.00 19.590          H  
ATOM  11547  HG  SER A 732     -13.178  43.246   5.154  1.00 19.590          H  
ATOM  11548  N   LEU A 733     -10.330  42.983   2.084  1.00 10.460          N  
ATOM  11549  CA  LEU A 733      -8.987  42.399   2.105  1.00  9.940          C  
ATOM  11550  C   LEU A 733      -8.125  42.927   0.965  1.00 10.840          C  
ATOM  11551  O   LEU A 733      -6.917  42.690   0.938  1.00 10.670          O  
ATOM  11552  CB  LEU A 733      -9.031  40.859   1.950  1.00 14.120          C  
ATOM  11553  CG  LEU A 733      -9.705  39.999   3.067  1.00 14.120          C  
ATOM  11554  CD1 LEU A 733      -9.764  38.534   2.584  1.00 14.120          C  
ATOM  11555  CD2 LEU A 733      -8.890  40.075   4.387  1.00 14.120          C  
ATOM  11556  H   LEU A 733     -11.100  42.482   1.640  1.00 12.550          H  
ATOM  11557  HA  LEU A 733      -8.507  42.666   3.044  1.00 11.930          H  
ATOM  11558 1HB  LEU A 733      -9.554  40.637   1.021  1.00 16.950          H  
ATOM  11559 2HB  LEU A 733      -8.006  40.503   1.846  1.00 16.950          H  
ATOM  11560  HG  LEU A 733     -10.722  40.357   3.238  1.00 16.950          H  
ATOM  11561 1HD1 LEU A 733     -10.243  37.927   3.345  1.00 16.950          H  
ATOM  11562 2HD1 LEU A 733     -10.339  38.468   1.656  1.00 16.950          H  
ATOM  11563 3HD1 LEU A 733      -8.759  38.166   2.412  1.00 16.950          H  
ATOM  11564 1HD2 LEU A 733      -9.373  39.459   5.150  1.00 16.950          H  
ATOM  11565 2HD2 LEU A 733      -7.876  39.706   4.219  1.00 16.950          H  
ATOM  11566 3HD2 LEU A 733      -8.846  41.103   4.740  1.00 16.950          H  
ATOM  11567  N   GLY A 734      -8.720  43.641   0.011  1.00 11.850          N  
ATOM  11568  CA  GLY A 734      -7.983  44.068  -1.168  1.00 12.720          C  
ATOM  11569  C   GLY A 734      -6.730  44.881  -0.858  1.00 13.100          C  
ATOM  11570  O   GLY A 734      -5.620  44.498  -1.262  1.00 13.010          O  
ATOM  11571  H   GLY A 734      -9.710  43.892   0.081  1.00 14.220          H  
ATOM  11572 1HA  GLY A 734      -7.709  43.187  -1.750  1.00 15.260          H  
ATOM  11573 2HA  GLY A 734      -8.650  44.659  -1.799  1.00 15.260          H  
ATOM  11574  N   THR A 735      -6.889  46.016  -0.168  1.00 13.600          N  
ATOM  11575  CA  THR A 735      -5.730  46.842   0.115  1.00 14.160          C  
ATOM  11576  C   THR A 735      -4.721  46.175   1.061  1.00 13.400          C  
ATOM  11577  O   THR A 735      -3.530  46.245   0.756  1.00 13.730          O  
ATOM  11578  CB  THR A 735      -6.119  48.278   0.572  1.00 19.600          C  
ATOM  11579  OG1 THR A 735      -6.830  48.937  -0.488  1.00 19.600          O  
ATOM  11580  CG2 THR A 735      -4.854  49.059   0.903  1.00 19.600          C  
ATOM  11581  H   THR A 735      -7.810  46.300   0.134  1.00 16.320          H  
ATOM  11582  HA  THR A 735      -5.208  46.989  -0.831  1.00 16.990          H  
ATOM  11583  HB  THR A 735      -6.756  48.257   1.425  1.00 23.520          H  
ATOM  11584  HG1 THR A 735      -7.190  49.771  -0.167  1.00 23.520          H  
ATOM  11585 1HG2 THR A 735      -5.119  50.070   1.204  1.00 23.520          H  
ATOM  11586 2HG2 THR A 735      -4.327  48.577   1.715  1.00 23.520          H  
ATOM  11587 3HG2 THR A 735      -4.208  49.098   0.026  1.00 23.520          H  
ATOM  11588  N   PRO A 736      -5.102  45.610   2.244  1.00 12.470          N  
ATOM  11589  CA  PRO A 736      -4.199  44.919   3.156  1.00 11.820          C  
ATOM  11590  C   PRO A 736      -3.337  43.864   2.481  1.00 11.430          C  
ATOM  11591  O   PRO A 736      -2.148  43.754   2.791  1.00 11.570          O  
ATOM  11592  CB  PRO A 736      -5.173  44.268   4.143  1.00 17.730          C  
ATOM  11593  CG  PRO A 736      -6.333  45.220   4.186  1.00 17.730          C  
ATOM  11594  CD  PRO A 736      -6.493  45.701   2.765  1.00 17.730          C  
ATOM  11595  HA  PRO A 736      -3.568  45.659   3.666  1.00 14.180          H  
ATOM  11596 1HB  PRO A 736      -5.464  43.266   3.779  1.00 21.280          H  
ATOM  11597 2HB  PRO A 736      -4.683  44.125   5.120  1.00 21.280          H  
ATOM  11598 1HG  PRO A 736      -7.244  44.702   4.544  1.00 21.280          H  
ATOM  11599 2HG  PRO A 736      -6.136  46.038   4.892  1.00 21.280          H  
ATOM  11600 1HD  PRO A 736      -7.168  45.051   2.248  1.00 21.280          H  
ATOM  11601 2HD  PRO A 736      -6.860  46.702   2.820  1.00 21.280          H  
ATOM  11602  N   VAL A 737      -3.909  43.121   1.523  1.00 11.090          N  
ATOM  11603  CA  VAL A 737      -3.135  42.114   0.827  1.00 10.730          C  
ATOM  11604  C   VAL A 737      -2.157  42.779  -0.114  1.00 11.760          C  
ATOM  11605  O   VAL A 737      -0.985  42.411  -0.137  1.00 11.770          O  
ATOM  11606  CB  VAL A 737      -4.033  41.108   0.098  1.00 15.170          C  
ATOM  11607  CG1 VAL A 737      -3.180  40.139  -0.775  1.00 15.170          C  
ATOM  11608  CG2 VAL A 737      -4.816  40.311   1.143  1.00 15.170          C  
ATOM  11609  H   VAL A 737      -4.912  43.190   1.310  1.00 13.310          H  
ATOM  11610  HA  VAL A 737      -2.567  41.552   1.569  1.00 12.880          H  
ATOM  11611  HB  VAL A 737      -4.728  41.652  -0.552  1.00 18.200          H  
ATOM  11612 1HG1 VAL A 737      -3.843  39.444  -1.271  1.00 18.200          H  
ATOM  11613 2HG1 VAL A 737      -2.620  40.695  -1.528  1.00 18.200          H  
ATOM  11614 3HG1 VAL A 737      -2.480  39.589  -0.141  1.00 18.200          H  
ATOM  11615 1HG2 VAL A 737      -5.467  39.624   0.640  1.00 18.200          H  
ATOM  11616 2HG2 VAL A 737      -4.124  39.768   1.785  1.00 18.200          H  
ATOM  11617 3HG2 VAL A 737      -5.409  40.980   1.755  1.00 18.200          H  
ATOM  11618  N   ASN A 738      -2.613  43.745  -0.918  1.00 12.710          N  
ATOM  11619  CA  ASN A 738      -1.676  44.411  -1.807  1.00 13.730          C  
ATOM  11620  C   ASN A 738      -0.496  44.968  -1.008  1.00 14.120          C  
ATOM  11621  O   ASN A 738       0.659  44.825  -1.428  1.00 14.420          O  
ATOM  11622  CB  ASN A 738      -2.355  45.513  -2.589  1.00 18.810          C  
ATOM  11623  CG  ASN A 738      -1.440  46.150  -3.598  1.00 18.810          C  
ATOM  11624  OD1 ASN A 738      -0.981  45.520  -4.566  1.00 18.810          O  
ATOM  11625  ND2 ASN A 738      -1.157  47.408  -3.384  1.00 18.810          N  
ATOM  11626  H   ASN A 738      -3.602  44.016  -0.901  1.00 15.250          H  
ATOM  11627  HA  ASN A 738      -1.276  43.678  -2.503  1.00 16.480          H  
ATOM  11628 1HB  ASN A 738      -3.230  45.107  -3.101  1.00 22.580          H  
ATOM  11629 2HB  ASN A 738      -2.712  46.278  -1.895  1.00 22.580          H  
ATOM  11630 1HD2 ASN A 738      -0.552  47.902  -4.010  1.00 22.580          H  
ATOM  11631 2HD2 ASN A 738      -1.546  47.867  -2.588  1.00 22.580          H  
ATOM  11632  N   LEU A 739      -0.780  45.585   0.149  1.00 14.150          N  
ATOM  11633  CA  LEU A 739       0.281  46.136   0.972  1.00 14.650          C  
ATOM  11634  C   LEU A 739       1.209  45.040   1.481  1.00 14.010          C  
ATOM  11635  O   LEU A 739       2.432  45.224   1.480  1.00 14.610          O  
ATOM  11636  CB  LEU A 739      -0.319  46.888   2.161  1.00 20.310          C  
ATOM  11637  CG  LEU A 739      -1.080  48.202   1.856  1.00 20.310          C  
ATOM  11638  CD1 LEU A 739      -1.789  48.645   3.123  1.00 20.310          C  
ATOM  11639  CD2 LEU A 739      -0.118  49.287   1.370  1.00 20.310          C  
ATOM  11640  H   LEU A 739      -1.757  45.693   0.438  1.00 16.980          H  
ATOM  11641  HA  LEU A 739       0.870  46.809   0.367  1.00 17.580          H  
ATOM  11642 1HB  LEU A 739      -1.022  46.218   2.656  1.00 24.370          H  
ATOM  11643 2HB  LEU A 739       0.480  47.119   2.862  1.00 24.370          H  
ATOM  11644  HG  LEU A 739      -1.826  48.022   1.090  1.00 24.370          H  
ATOM  11645 1HD1 LEU A 739      -2.344  49.561   2.927  1.00 24.370          H  
ATOM  11646 2HD1 LEU A 739      -2.479  47.865   3.442  1.00 24.370          H  
ATOM  11647 3HD1 LEU A 739      -1.059  48.827   3.907  1.00 24.370          H  
ATOM  11648 1HD2 LEU A 739      -0.681  50.198   1.172  1.00 24.370          H  
ATOM  11649 2HD2 LEU A 739       0.632  49.482   2.136  1.00 24.370          H  
ATOM  11650 3HD2 LEU A 739       0.374  48.976   0.460  1.00 24.370          H  
ATOM  11651  N   ALA A 740       0.649  43.890   1.903  1.00 12.850          N  
ATOM  11652  CA  ALA A 740       1.473  42.778   2.368  1.00 12.260          C  
ATOM  11653  C   ALA A 740       2.395  42.288   1.256  1.00 12.490          C  
ATOM  11654  O   ALA A 740       3.569  42.019   1.507  1.00 12.780          O  
ATOM  11655  CB  ALA A 740       0.600  41.620   2.851  1.00 17.400          C  
ATOM  11656  H   ALA A 740      -0.372  43.808   1.964  1.00 15.420          H  
ATOM  11657  HA  ALA A 740       2.087  43.132   3.195  1.00 14.710          H  
ATOM  11658 1HB  ALA A 740       1.233  40.810   3.210  1.00 20.880          H  
ATOM  11659 2HB  ALA A 740      -0.049  41.968   3.659  1.00 20.880          H  
ATOM  11660 3HB  ALA A 740      -0.014  41.262   2.026  1.00 20.880          H  
ATOM  11661  N   VAL A 741       1.887  42.218   0.019  1.00 12.500          N  
ATOM  11662  CA  VAL A 741       2.708  41.764  -1.098  1.00 12.720          C  
ATOM  11663  C   VAL A 741       3.851  42.735  -1.335  1.00 13.930          C  
ATOM  11664  O   VAL A 741       4.982  42.299  -1.569  1.00 14.120          O  
ATOM  11665  CB  VAL A 741       1.886  41.540  -2.386  1.00 17.720          C  
ATOM  11666  CG1 VAL A 741       2.841  41.252  -3.610  1.00 17.720          C  
ATOM  11667  CG2 VAL A 741       0.931  40.338  -2.162  1.00 17.720          C  
ATOM  11668  H   VAL A 741       0.891  42.432  -0.111  1.00 15.000          H  
ATOM  11669  HA  VAL A 741       3.139  40.802  -0.828  1.00 15.260          H  
ATOM  11670  HB  VAL A 741       1.305  42.441  -2.608  1.00 21.260          H  
ATOM  11671 1HG1 VAL A 741       2.243  41.094  -4.512  1.00 21.260          H  
ATOM  11672 2HG1 VAL A 741       3.510  42.095  -3.780  1.00 21.260          H  
ATOM  11673 3HG1 VAL A 741       3.433  40.361  -3.408  1.00 21.260          H  
ATOM  11674 1HG2 VAL A 741       0.334  40.174  -3.062  1.00 21.260          H  
ATOM  11675 2HG2 VAL A 741       1.514  39.444  -1.944  1.00 21.260          H  
ATOM  11676 3HG2 VAL A 741       0.269  40.548  -1.324  1.00 21.260          H  
ATOM  11677  N   LEU A 742       3.571  44.044  -1.295  1.00 14.780          N  
ATOM  11678  CA  LEU A 742       4.627  45.023  -1.491  1.00 15.960          C  
ATOM  11679  C   LEU A 742       5.707  44.871  -0.430  1.00 16.090          C  
ATOM  11680  O   LEU A 742       6.896  44.888  -0.760  1.00 16.680          O  
ATOM  11681  CB  LEU A 742       4.050  46.449  -1.392  1.00 21.870          C  
ATOM  11682  CG  LEU A 742       3.131  46.933  -2.538  1.00 21.870          C  
ATOM  11683  CD1 LEU A 742       2.447  48.238  -2.132  1.00 21.870          C  
ATOM  11684  CD2 LEU A 742       3.955  47.171  -3.774  1.00 21.870          C  
ATOM  11685  H   LEU A 742       2.599  44.345  -1.157  1.00 17.740          H  
ATOM  11686  HA  LEU A 742       5.080  44.856  -2.462  1.00 19.150          H  
ATOM  11687 1HB  LEU A 742       3.474  46.513  -0.472  1.00 26.250          H  
ATOM  11688 2HB  LEU A 742       4.884  47.149  -1.313  1.00 26.250          H  
ATOM  11689  HG  LEU A 742       2.365  46.184  -2.742  1.00 26.250          H  
ATOM  11690 1HD1 LEU A 742       1.802  48.576  -2.940  1.00 26.250          H  
ATOM  11691 2HD1 LEU A 742       1.853  48.072  -1.249  1.00 26.250          H  
ATOM  11692 3HD1 LEU A 742       3.199  48.997  -1.926  1.00 26.250          H  
ATOM  11693 1HD2 LEU A 742       3.301  47.522  -4.561  1.00 26.250          H  
ATOM  11694 2HD2 LEU A 742       4.715  47.928  -3.568  1.00 26.250          H  
ATOM  11695 3HD2 LEU A 742       4.437  46.256  -4.082  1.00 26.250          H  
ATOM  11696  N   LYS A 743       5.313  44.651   0.831  1.00 15.530          N  
ATOM  11697  CA  LYS A 743       6.306  44.485   1.886  1.00 15.770          C  
ATOM  11698  C   LYS A 743       7.157  43.240   1.671  1.00 15.360          C  
ATOM  11699  O   LYS A 743       8.379  43.297   1.815  1.00 16.050          O  
ATOM  11700  CB  LYS A 743       5.628  44.406   3.256  1.00 21.980          C  
ATOM  11701  CG  LYS A 743       5.036  45.722   3.732  1.00 21.980          C  
ATOM  11702  CD  LYS A 743       4.337  45.575   5.081  1.00 21.980          C  
ATOM  11703  CE  LYS A 743       3.737  46.906   5.534  1.00 21.980          C  
ATOM  11704  NZ  LYS A 743       3.027  46.790   6.839  1.00 21.980          N  
ATOM  11705  H   LYS A 743       4.311  44.668   1.055  1.00 18.640          H  
ATOM  11706  HA  LYS A 743       6.969  45.351   1.870  1.00 18.920          H  
ATOM  11707 1HB  LYS A 743       4.821  43.670   3.216  1.00 26.380          H  
ATOM  11708 2HB  LYS A 743       6.347  44.059   3.999  1.00 26.380          H  
ATOM  11709 1HG  LYS A 743       5.834  46.460   3.819  1.00 26.380          H  
ATOM  11710 2HG  LYS A 743       4.320  46.079   2.995  1.00 26.380          H  
ATOM  11711 1HD  LYS A 743       3.536  44.833   4.996  1.00 26.380          H  
ATOM  11712 2HD  LYS A 743       5.048  45.226   5.830  1.00 26.380          H  
ATOM  11713 1HE  LYS A 743       4.535  47.640   5.631  1.00 26.380          H  
ATOM  11714 2HE  LYS A 743       3.029  47.250   4.777  1.00 26.380          H  
ATOM  11715 1HZ  LYS A 743       2.647  47.690   7.100  1.00 26.380          H  
ATOM  11716 2HZ  LYS A 743       2.275  46.118   6.756  1.00 26.380          H  
ATOM  11717 3HZ  LYS A 743       3.676  46.481   7.550  1.00 26.380          H  
ATOM  11718  N   LEU A 744       6.523  42.126   1.302  1.00 14.290          N  
ATOM  11719  CA  LEU A 744       7.230  40.869   1.098  1.00 13.830          C  
ATOM  11720  C   LEU A 744       8.207  40.984  -0.062  1.00 14.510          C  
ATOM  11721  O   LEU A 744       9.325  40.436  -0.029  1.00 14.700          O  
ATOM  11722  CB  LEU A 744       6.199  39.758   0.844  1.00 19.550          C  
ATOM  11723  CG  LEU A 744       5.296  39.402   2.044  1.00 19.550          C  
ATOM  11724  CD1 LEU A 744       4.164  38.468   1.581  1.00 19.550          C  
ATOM  11725  CD2 LEU A 744       6.116  38.744   3.104  1.00 19.550          C  
ATOM  11726  H   LEU A 744       5.501  42.145   1.215  1.00 17.150          H  
ATOM  11727  HA  LEU A 744       7.812  40.658   1.988  1.00 16.600          H  
ATOM  11728 1HB  LEU A 744       5.561  40.057   0.010  1.00 23.460          H  
ATOM  11729 2HB  LEU A 744       6.725  38.857   0.579  1.00 23.460          H  
ATOM  11730  HG  LEU A 744       4.866  40.299   2.456  1.00 23.460          H  
ATOM  11731 1HD1 LEU A 744       3.523  38.220   2.430  1.00 23.460          H  
ATOM  11732 2HD1 LEU A 744       3.569  38.968   0.817  1.00 23.460          H  
ATOM  11733 3HD1 LEU A 744       4.590  37.552   1.170  1.00 23.460          H  
ATOM  11734 1HD2 LEU A 744       5.499  38.513   3.938  1.00 23.460          H  
ATOM  11735 2HD2 LEU A 744       6.531  37.843   2.702  1.00 23.460          H  
ATOM  11736 3HD2 LEU A 744       6.909  39.387   3.450  1.00 23.460          H  
ATOM  11737  N   SER A 745       7.809  41.721  -1.100  1.00 14.950          N  
ATOM  11738  CA  SER A 745       8.694  41.939  -2.226  1.00 15.660          C  
ATOM  11739  C   SER A 745       9.912  42.767  -1.802  1.00 16.810          C  
ATOM  11740  O   SER A 745      11.057  42.357  -2.015  1.00 17.130          O  
ATOM  11741  CB  SER A 745       7.954  42.645  -3.344  1.00 21.640          C  
ATOM  11742  OG  SER A 745       8.793  42.857  -4.446  1.00 21.640          O  
ATOM  11743  H   SER A 745       6.855  42.099  -1.126  1.00 17.940          H  
ATOM  11744  HA  SER A 745       9.044  40.974  -2.586  1.00 18.790          H  
ATOM  11745 1HB  SER A 745       7.089  42.056  -3.641  1.00 25.970          H  
ATOM  11746 2HB  SER A 745       7.580  43.601  -2.978  1.00 25.970          H  
ATOM  11747  HG  SER A 745       8.256  43.302  -5.099  1.00 25.970          H  
ATOM  11748  N   GLU A 746       9.674  43.903  -1.128  1.00 17.410          N  
ATOM  11749  CA  GLU A 746      10.738  44.823  -0.706  1.00 18.560          C  
ATOM  11750  C   GLU A 746      11.736  44.185   0.253  1.00 18.600          C  
ATOM  11751  O   GLU A 746      12.938  44.452   0.191  1.00 19.470          O  
ATOM  11752  CB  GLU A 746      10.136  46.059  -0.034  1.00 25.520          C  
ATOM  11753  CG  GLU A 746       9.397  47.017  -0.968  1.00 25.520          C  
ATOM  11754  CD  GLU A 746       8.721  48.129  -0.213  1.00 25.520          C  
ATOM  11755  OE1 GLU A 746       8.766  48.098   0.995  1.00 25.520          O  
ATOM  11756  OE2 GLU A 746       8.156  48.999  -0.835  1.00 25.520          O  
ATOM  11757  H   GLU A 746       8.701  44.168  -0.942  1.00 20.890          H  
ATOM  11758  HA  GLU A 746      11.279  45.141  -1.595  1.00 22.270          H  
ATOM  11759 1HB  GLU A 746       9.424  45.733   0.729  1.00 30.630          H  
ATOM  11760 2HB  GLU A 746      10.922  46.617   0.471  1.00 30.630          H  
ATOM  11761 1HG  GLU A 746      10.115  47.449  -1.662  1.00 30.630          H  
ATOM  11762 2HG  GLU A 746       8.664  46.467  -1.548  1.00 30.630          H  
ATOM  11763  N   GLN A 747      11.240  43.312   1.120  1.00 17.710          N  
ATOM  11764  CA  GLN A 747      12.042  42.629   2.119  1.00 17.740          C  
ATOM  11765  C   GLN A 747      12.798  41.428   1.557  1.00 17.490          C  
ATOM  11766  O   GLN A 747      13.583  40.797   2.269  1.00 17.690          O  
ATOM  11767  CB  GLN A 747      11.124  42.161   3.245  1.00 24.820          C  
ATOM  11768  CG  GLN A 747      10.497  43.273   4.055  1.00 24.820          C  
ATOM  11769  CD  GLN A 747       9.419  42.753   4.992  1.00 24.820          C  
ATOM  11770  OE1 GLN A 747       8.955  41.610   4.873  1.00 24.820          O  
ATOM  11771  NE2 GLN A 747       9.011  43.595   5.933  1.00 24.820          N  
ATOM  11772  H   GLN A 747      10.224  43.168   1.132  1.00 21.250          H  
ATOM  11773  HA  GLN A 747      12.770  43.335   2.515  1.00 21.290          H  
ATOM  11774 1HB  GLN A 747      10.305  41.593   2.804  1.00 29.790          H  
ATOM  11775 2HB  GLN A 747      11.667  41.502   3.918  1.00 29.790          H  
ATOM  11776 1HG  GLN A 747      11.277  43.727   4.663  1.00 29.790          H  
ATOM  11777 2HG  GLN A 747      10.069  44.023   3.397  1.00 29.790          H  
ATOM  11778 1HE2 GLN A 747       8.306  43.319   6.585  1.00 29.790          H  
ATOM  11779 2HE2 GLN A 747       9.413  44.510   5.995  1.00 29.790          H  
ATOM  11780  N   GLY A 748      12.520  41.063   0.301  1.00 17.060          N  
ATOM  11781  CA  GLY A 748      13.145  39.914  -0.319  1.00 16.750          C  
ATOM  11782  C   GLY A 748      12.543  38.592   0.142  1.00 15.570          C  
ATOM  11783  O   GLY A 748      13.135  37.534  -0.091  1.00 15.280          O  
ATOM  11784  H   GLY A 748      11.895  41.631  -0.278  1.00 20.470          H  
ATOM  11785 1HA  GLY A 748      13.042  40.003  -1.403  1.00 20.100          H  
ATOM  11786 2HA  GLY A 748      14.211  39.926  -0.104  1.00 20.100          H  
ATOM  11787  N   VAL A 749      11.382  38.623   0.807  1.00 14.900          N  
ATOM  11788  CA  VAL A 749      10.807  37.391   1.320  1.00 13.830          C  
ATOM  11789  C   VAL A 749      10.389  36.519   0.178  1.00 12.970          C  
ATOM  11790  O   VAL A 749      10.584  35.304   0.209  1.00 12.430          O  
ATOM  11791  CB  VAL A 749       9.609  37.635   2.247  1.00 19.790          C  
ATOM  11792  CG1 VAL A 749       8.944  36.269   2.614  1.00 19.790          C  
ATOM  11793  CG2 VAL A 749      10.087  38.365   3.488  1.00 19.790          C  
ATOM  11794  H   VAL A 749      10.865  39.501   0.903  1.00 17.880          H  
ATOM  11795  HA  VAL A 749      11.573  36.867   1.893  1.00 16.600          H  
ATOM  11796  HB  VAL A 749       8.871  38.243   1.739  1.00 23.750          H  
ATOM  11797 1HG1 VAL A 749       8.111  36.430   3.283  1.00 23.750          H  
ATOM  11798 2HG1 VAL A 749       8.583  35.760   1.724  1.00 23.750          H  
ATOM  11799 3HG1 VAL A 749       9.674  35.634   3.118  1.00 23.750          H  
ATOM  11800 1HG2 VAL A 749       9.244  38.556   4.156  1.00 23.750          H  
ATOM  11801 2HG2 VAL A 749      10.827  37.759   4.004  1.00 23.750          H  
ATOM  11802 3HG2 VAL A 749      10.534  39.305   3.200  1.00 23.750          H  
ATOM  11803  N   LEU A 750       9.766  37.138  -0.814  1.00 12.940          N  
ATOM  11804  CA  LEU A 750       9.283  36.366  -1.937  1.00 12.190          C  
ATOM  11805  C   LEU A 750      10.468  35.703  -2.641  1.00 12.440          C  
ATOM  11806  O   LEU A 750      10.373  34.547  -3.052  1.00 11.650          O  
ATOM  11807  CB  LEU A 750       8.512  37.275  -2.904  1.00 17.370          C  
ATOM  11808  CG  LEU A 750       7.184  37.910  -2.343  1.00 17.370          C  
ATOM  11809  CD1 LEU A 750       6.627  38.889  -3.367  1.00 17.370          C  
ATOM  11810  CD2 LEU A 750       6.135  36.840  -1.982  1.00 17.370          C  
ATOM  11811  H   LEU A 750       9.640  38.151  -0.745  1.00 15.530          H  
ATOM  11812  HA  LEU A 750       8.635  35.577  -1.570  1.00 14.630          H  
ATOM  11813 1HB  LEU A 750       9.168  38.092  -3.204  1.00 20.840          H  
ATOM  11814 2HB  LEU A 750       8.258  36.701  -3.796  1.00 20.840          H  
ATOM  11815  HG  LEU A 750       7.429  38.471  -1.469  1.00 20.840          H  
ATOM  11816 1HD1 LEU A 750       5.733  39.369  -2.968  1.00 20.840          H  
ATOM  11817 2HD1 LEU A 750       7.367  39.640  -3.587  1.00 20.840          H  
ATOM  11818 3HD1 LEU A 750       6.381  38.359  -4.282  1.00 20.840          H  
ATOM  11819 1HD2 LEU A 750       5.246  37.340  -1.591  1.00 20.840          H  
ATOM  11820 2HD2 LEU A 750       5.866  36.269  -2.870  1.00 20.840          H  
ATOM  11821 3HD2 LEU A 750       6.518  36.168  -1.224  1.00 20.840          H  
ATOM  11822  N   ASP A 751      11.607  36.409  -2.730  1.00 13.560          N  
ATOM  11823  CA  ASP A 751      12.792  35.840  -3.371  1.00 13.890          C  
ATOM  11824  C   ASP A 751      13.359  34.672  -2.577  1.00 13.620          C  
ATOM  11825  O   ASP A 751      13.751  33.657  -3.165  1.00 13.260          O  
ATOM  11826  CB  ASP A 751      13.869  36.900  -3.577  1.00 19.310          C  
ATOM  11827  CG  ASP A 751      13.551  37.931  -4.702  1.00 19.310          C  
ATOM  11828  OD1 ASP A 751      12.694  37.692  -5.567  1.00 19.310          O  
ATOM  11829  OD2 ASP A 751      14.168  38.959  -4.667  1.00 19.310          O  
ATOM  11830  H   ASP A 751      11.621  37.358  -2.380  1.00 16.270          H  
ATOM  11831  HA  ASP A 751      12.512  35.464  -4.337  1.00 16.670          H  
ATOM  11832 1HB  ASP A 751      14.021  37.439  -2.640  1.00 23.180          H  
ATOM  11833 2HB  ASP A 751      14.812  36.407  -3.818  1.00 23.180          H  
ATOM  11834  N   LYS A 752      13.370  34.787  -1.247  1.00 13.820          N  
ATOM  11835  CA  LYS A 752      13.855  33.696  -0.416  1.00 13.740          C  
ATOM  11836  C   LYS A 752      12.971  32.464  -0.589  1.00 12.490          C  
ATOM  11837  O   LYS A 752      13.481  31.341  -0.727  1.00 12.320          O  
ATOM  11838  CB  LYS A 752      13.876  34.118   1.054  1.00 19.270          C  
ATOM  11839  CG  LYS A 752      14.949  35.139   1.406  1.00 19.270          C  
ATOM  11840  CD  LYS A 752      14.845  35.576   2.864  1.00 19.270          C  
ATOM  11841  CE  LYS A 752      15.874  36.649   3.194  1.00 19.270          C  
ATOM  11842  NZ  LYS A 752      15.743  37.134   4.598  1.00 19.270          N  
ATOM  11843  H   LYS A 752      13.091  35.674  -0.818  1.00 16.580          H  
ATOM  11844  HA  LYS A 752      14.865  33.438  -0.731  1.00 16.490          H  
ATOM  11845 1HB  LYS A 752      12.908  34.552   1.313  1.00 23.120          H  
ATOM  11846 2HB  LYS A 752      14.020  33.241   1.682  1.00 23.120          H  
ATOM  11847 1HG  LYS A 752      15.929  34.692   1.239  1.00 23.120          H  
ATOM  11848 2HG  LYS A 752      14.859  36.004   0.762  1.00 23.120          H  
ATOM  11849 1HD  LYS A 752      13.846  35.980   3.046  1.00 23.120          H  
ATOM  11850 2HD  LYS A 752      14.999  34.718   3.518  1.00 23.120          H  
ATOM  11851 1HE  LYS A 752      16.873  36.243   3.051  1.00 23.120          H  
ATOM  11852 2HE  LYS A 752      15.734  37.494   2.515  1.00 23.120          H  
ATOM  11853 1HZ  LYS A 752      16.437  37.848   4.773  1.00 23.120          H  
ATOM  11854 2HZ  LYS A 752      14.819  37.527   4.730  1.00 23.120          H  
ATOM  11855 3HZ  LYS A 752      15.880  36.367   5.241  1.00 23.120          H  
ATOM  11856  N   LEU A 753      11.642  32.675  -0.628  1.00 11.650          N  
ATOM  11857  CA  LEU A 753      10.716  31.566  -0.796  1.00 10.430          C  
ATOM  11858  C   LEU A 753      10.917  30.912  -2.150  1.00 10.010          C  
ATOM  11859  O   LEU A 753      10.899  29.682  -2.256  1.00  9.380          O  
ATOM  11860  CB  LEU A 753       9.254  32.040  -0.711  1.00 15.090          C  
ATOM  11861  CG  LEU A 753       8.708  32.554   0.635  1.00 15.090          C  
ATOM  11862  CD1 LEU A 753       7.271  33.106   0.398  1.00 15.090          C  
ATOM  11863  CD2 LEU A 753       8.711  31.452   1.660  1.00 15.090          C  
ATOM  11864  H   LEU A 753      11.280  33.624  -0.487  1.00 13.980          H  
ATOM  11865  HA  LEU A 753      10.920  30.821  -0.033  1.00 12.520          H  
ATOM  11866 1HB  LEU A 753       9.139  32.858  -1.416  1.00 18.110          H  
ATOM  11867 2HB  LEU A 753       8.614  31.223  -1.023  1.00 18.110          H  
ATOM  11868  HG  LEU A 753       9.325  33.367   0.995  1.00 18.110          H  
ATOM  11869 1HD1 LEU A 753       6.868  33.493   1.336  1.00 18.110          H  
ATOM  11870 2HD1 LEU A 753       7.305  33.906  -0.336  1.00 18.110          H  
ATOM  11871 3HD1 LEU A 753       6.622  32.307   0.030  1.00 18.110          H  
ATOM  11872 1HD2 LEU A 753       8.314  31.836   2.600  1.00 18.110          H  
ATOM  11873 2HD2 LEU A 753       8.093  30.628   1.308  1.00 18.110          H  
ATOM  11874 3HD2 LEU A 753       9.719  31.093   1.827  1.00 18.110          H  
ATOM  11875  N   LYS A 754      11.132  31.725  -3.192  1.00 10.450          N  
ATOM  11876  CA  LYS A 754      11.367  31.174  -4.511  1.00 10.140          C  
ATOM  11877  C   LYS A 754      12.634  30.332  -4.560  1.00 10.490          C  
ATOM  11878  O   LYS A 754      12.633  29.222  -5.094  1.00  9.840          O  
ATOM  11879  CB  LYS A 754      11.465  32.278  -5.568  1.00 14.320          C  
ATOM  11880  CG  LYS A 754      10.135  32.948  -5.973  1.00 14.320          C  
ATOM  11881  CD  LYS A 754      10.321  33.937  -7.153  1.00 14.320          C  
ATOM  11882  CE  LYS A 754      11.099  35.158  -6.669  1.00 14.320          C  
ATOM  11883  NZ  LYS A 754      11.200  36.266  -7.623  1.00 14.320          N  
ATOM  11884  H   LYS A 754      11.091  32.740  -3.063  1.00 12.540          H  
ATOM  11885  HA  LYS A 754      10.521  30.535  -4.746  1.00 12.170          H  
ATOM  11886 1HB  LYS A 754      12.112  33.045  -5.164  1.00 17.180          H  
ATOM  11887 2HB  LYS A 754      11.948  31.893  -6.463  1.00 17.180          H  
ATOM  11888 1HG  LYS A 754       9.430  32.179  -6.256  1.00 17.180          H  
ATOM  11889 2HG  LYS A 754       9.724  33.484  -5.135  1.00 17.180          H  
ATOM  11890 1HD  LYS A 754      10.862  33.453  -7.966  1.00 17.180          H  
ATOM  11891 2HD  LYS A 754       9.346  34.258  -7.521  1.00 17.180          H  
ATOM  11892 1HE  LYS A 754      10.616  35.529  -5.765  1.00 17.180          H  
ATOM  11893 2HE  LYS A 754      12.110  34.854  -6.440  1.00 17.180          H  
ATOM  11894 1HZ  LYS A 754      11.755  36.994  -7.113  1.00 17.180          H  
ATOM  11895 2HZ  LYS A 754      11.680  35.976  -8.460  1.00 17.180          H  
ATOM  11896 3HZ  LYS A 754      10.289  36.620  -7.855  1.00 17.180          H  
ATOM  11897  N   ASN A 755      13.725  30.809  -3.969  1.00 11.560          N  
ATOM  11898  CA  ASN A 755      14.933  30.011  -4.053  1.00 12.020          C  
ATOM  11899  C   ASN A 755      14.711  28.666  -3.399  1.00 11.480          C  
ATOM  11900  O   ASN A 755      15.049  27.617  -3.977  1.00 11.200          O  
ATOM  11901  CB  ASN A 755      16.095  30.720  -3.393  1.00 16.640          C  
ATOM  11902  CG  ASN A 755      16.608  31.869  -4.192  1.00 16.640          C  
ATOM  11903  OD1 ASN A 755      16.364  31.985  -5.399  1.00 16.640          O  
ATOM  11904  ND2 ASN A 755      17.333  32.739  -3.539  1.00 16.640          N  
ATOM  11905  H   ASN A 755      13.724  31.741  -3.537  1.00 13.870          H  
ATOM  11906  HA  ASN A 755      15.166  29.840  -5.097  1.00 14.420          H  
ATOM  11907 1HB  ASN A 755      15.773  31.092  -2.416  1.00 19.970          H  
ATOM  11908 2HB  ASN A 755      16.907  30.006  -3.221  1.00 19.970          H  
ATOM  11909 1HD2 ASN A 755      17.707  33.534  -4.015  1.00 19.970          H  
ATOM  11910 2HD2 ASN A 755      17.511  32.610  -2.564  1.00 19.970          H  
ATOM  11911  N   LYS A 756      14.034  28.674  -2.243  1.00 11.310          N  
ATOM  11912  CA  LYS A 756      13.793  27.438  -1.537  1.00 10.980          C  
ATOM  11913  C   LYS A 756      12.958  26.467  -2.365  1.00  9.820          C  
ATOM  11914  O   LYS A 756      13.362  25.325  -2.614  1.00  9.770          O  
ATOM  11915  CB  LYS A 756      13.102  27.702  -0.193  1.00 15.500          C  
ATOM  11916  CG  LYS A 756      12.869  26.428   0.661  1.00 15.500          C  
ATOM  11917  CD  LYS A 756      12.272  26.738   2.056  1.00 15.500          C  
ATOM  11918  CE  LYS A 756      10.794  27.093   1.966  1.00 15.500          C  
ATOM  11919  NZ  LYS A 756      10.140  27.235   3.307  1.00 15.500          N  
ATOM  11920  H   LYS A 756      13.754  29.568  -1.819  1.00 13.570          H  
ATOM  11921  HA  LYS A 756      14.747  26.989  -1.319  1.00 13.180          H  
ATOM  11922 1HB  LYS A 756      13.703  28.404   0.386  1.00 18.600          H  
ATOM  11923 2HB  LYS A 756      12.141  28.179  -0.382  1.00 18.600          H  
ATOM  11924 1HG  LYS A 756      12.180  25.762   0.132  1.00 18.600          H  
ATOM  11925 2HG  LYS A 756      13.817  25.906   0.785  1.00 18.600          H  
ATOM  11926 1HD  LYS A 756      12.387  25.865   2.700  1.00 18.600          H  
ATOM  11927 2HD  LYS A 756      12.808  27.574   2.506  1.00 18.600          H  
ATOM  11928 1HE  LYS A 756      10.679  28.032   1.428  1.00 18.600          H  
ATOM  11929 2HE  LYS A 756      10.297  26.308   1.419  1.00 18.600          H  
ATOM  11930 1HZ  LYS A 756       9.133  27.476   3.168  1.00 18.600          H  
ATOM  11931 2HZ  LYS A 756      10.207  26.373   3.819  1.00 18.600          H  
ATOM  11932 3HZ  LYS A 756      10.580  27.970   3.828  1.00 18.600          H  
ATOM  11933  N   TRP A 757      11.796  26.926  -2.822  1.00  8.930          N  
ATOM  11934  CA  TRP A 757      10.872  26.040  -3.505  1.00  7.780          C  
ATOM  11935  C   TRP A 757      11.211  25.664  -4.953  1.00  7.500          C  
ATOM  11936  O   TRP A 757      10.891  24.551  -5.379  1.00  6.790          O  
ATOM  11937  CB  TRP A 757       9.462  26.642  -3.434  1.00 11.350          C  
ATOM  11938  CG  TRP A 757       8.866  26.548  -2.038  1.00 11.350          C  
ATOM  11939  CD1 TRP A 757       8.609  27.571  -1.158  1.00 11.350          C  
ATOM  11940  CD2 TRP A 757       8.483  25.330  -1.351  1.00 11.350          C  
ATOM  11941  NE1 TRP A 757       8.083  27.062   0.012  1.00 11.350          N  
ATOM  11942  CE2 TRP A 757       8.009  25.698  -0.092  1.00 11.350          C  
ATOM  11943  CE3 TRP A 757       8.514  23.973  -1.697  1.00 11.350          C  
ATOM  11944  CZ2 TRP A 757       7.570  24.759   0.826  1.00 11.350          C  
ATOM  11945  CZ3 TRP A 757       8.078  23.036  -0.768  1.00 11.350          C  
ATOM  11946  CH2 TRP A 757       7.619  23.415   0.455  1.00 11.350          C  
ATOM  11947  H   TRP A 757      11.528  27.899  -2.639  1.00 10.720          H  
ATOM  11948  HA  TRP A 757      10.857  25.115  -2.935  1.00  9.340          H  
ATOM  11949 1HB  TRP A 757       9.505  27.696  -3.720  1.00 13.620          H  
ATOM  11950 2HB  TRP A 757       8.805  26.139  -4.138  1.00 13.620          H  
ATOM  11951  HD1 TRP A 757       8.791  28.626  -1.348  1.00 13.620          H  
ATOM  11952  HE1 TRP A 757       7.787  27.597   0.878  1.00 13.620          H  
ATOM  11953  HE3 TRP A 757       8.881  23.657  -2.673  1.00 13.620          H  
ATOM  11954  HZ2 TRP A 757       7.202  25.055   1.813  1.00 13.620          H  
ATOM  11955  HZ3 TRP A 757       8.110  21.981  -1.040  1.00 13.620          H  
ATOM  11956  HH2 TRP A 757       7.284  22.646   1.157  1.00 13.620          H  
ATOM  11957  N   TRP A 758      11.857  26.552  -5.714  1.00  8.120          N  
ATOM  11958  CA  TRP A 758      12.135  26.239  -7.111  1.00  7.930          C  
ATOM  11959  C   TRP A 758      13.511  25.618  -7.369  1.00  8.680          C  
ATOM  11960  O   TRP A 758      13.660  24.884  -8.347  1.00  8.360          O  
ATOM  11961  CB  TRP A 758      12.014  27.507  -7.971  1.00 11.180          C  
ATOM  11962  CG  TRP A 758      10.657  28.110  -7.918  1.00 11.180          C  
ATOM  11963  CD1 TRP A 758      10.352  29.222  -7.273  1.00 11.180          C  
ATOM  11964  CD2 TRP A 758       9.444  27.658  -8.493  1.00 11.180          C  
ATOM  11965  NE1 TRP A 758       9.032  29.487  -7.363  1.00 11.180          N  
ATOM  11966  CE2 TRP A 758       8.458  28.545  -8.095  1.00 11.180          C  
ATOM  11967  CE3 TRP A 758       9.115  26.614  -9.276  1.00 11.180          C  
ATOM  11968  CZ2 TRP A 758       7.174  28.386  -8.446  1.00 11.180          C  
ATOM  11969  CZ3 TRP A 758       7.800  26.467  -9.647  1.00 11.180          C  
ATOM  11970  CH2 TRP A 758       6.879  27.311  -9.237  1.00 11.180          C  
ATOM  11971  H   TRP A 758      12.117  27.470  -5.348  1.00  9.740          H  
ATOM  11972  HA  TRP A 758      11.381  25.531  -7.446  1.00  9.520          H  
ATOM  11973 1HB  TRP A 758      12.719  28.249  -7.608  1.00 13.410          H  
ATOM  11974 2HB  TRP A 758      12.269  27.285  -9.007  1.00 13.410          H  
ATOM  11975  HD1 TRP A 758      11.053  29.796  -6.764  1.00 13.410          H  
ATOM  11976  HE1 TRP A 758       8.559  30.272  -6.947  1.00 13.410          H  
ATOM  11977  HE3 TRP A 758       9.879  25.933  -9.593  1.00 13.410          H  
ATOM  11978  HZ2 TRP A 758       6.405  29.072  -8.131  1.00 13.410          H  
ATOM  11979  HZ3 TRP A 758       7.499  25.645 -10.272  1.00 13.410          H  
ATOM  11980  HH2 TRP A 758       5.882  27.130  -9.562  1.00 13.410          H  
ATOM  11981  N   TYR A 759      14.534  25.909  -6.541  1.00  9.690          N  
ATOM  11982  CA  TYR A 759      15.856  25.390  -6.873  1.00 10.490          C  
ATOM  11983  C   TYR A 759      16.522  24.610  -5.732  1.00 10.950          C  
ATOM  11984  O   TYR A 759      16.980  23.480  -5.927  1.00 10.820          O  
ATOM  11985  CB  TYR A 759      16.742  26.563  -7.282  1.00 14.370          C  
ATOM  11986  CG  TYR A 759      16.119  27.407  -8.392  1.00 14.370          C  
ATOM  11987  CD1 TYR A 759      15.659  28.667  -8.060  1.00 14.370          C  
ATOM  11988  CD2 TYR A 759      15.966  26.932  -9.696  1.00 14.370          C  
ATOM  11989  CE1 TYR A 759      15.061  29.466  -8.992  1.00 14.370          C  
ATOM  11990  CE2 TYR A 759      15.350  27.745 -10.655  1.00 14.370          C  
ATOM  11991  CZ  TYR A 759      14.899  29.018 -10.295  1.00 14.370          C  
ATOM  11992  OH  TYR A 759      14.279  29.868 -11.208  1.00 14.370          O  
ATOM  11993  H   TYR A 759      14.433  26.505  -5.719  1.00 11.630          H  
ATOM  11994  HA  TYR A 759      15.762  24.706  -7.716  1.00 12.590          H  
ATOM  11995 1HB  TYR A 759      16.920  27.208  -6.414  1.00 17.240          H  
ATOM  11996 2HB  TYR A 759      17.706  26.195  -7.625  1.00 17.240          H  
ATOM  11997  HD1 TYR A 759      15.773  29.024  -7.047  1.00 17.240          H  
ATOM  11998  HD2 TYR A 759      16.315  25.936  -9.962  1.00 17.240          H  
ATOM  11999  HE1 TYR A 759      14.706  30.456  -8.706  1.00 17.240          H  
ATOM  12000  HE2 TYR A 759      15.218  27.389 -11.680  1.00 17.240          H  
ATOM  12001  HH  TYR A 759      14.162  29.436 -12.090  1.00 17.240          H  
ATOM  12002  N   ASP A 760      16.578  25.199  -4.531  1.00 11.500          N  
ATOM  12003  CA  ASP A 760      17.326  24.601  -3.413  1.00 12.170          C  
ATOM  12004  C   ASP A 760      16.767  23.240  -3.011  1.00 11.530          C  
ATOM  12005  O   ASP A 760      17.507  22.334  -2.626  1.00 12.000          O  
ATOM  12006  CB  ASP A 760      17.298  25.514  -2.202  1.00 16.770          C  
ATOM  12007  CG  ASP A 760      18.097  26.817  -2.377  1.00 16.770          C  
ATOM  12008  OD1 ASP A 760      18.875  26.926  -3.299  1.00 16.770          O  
ATOM  12009  OD2 ASP A 760      17.906  27.699  -1.574  1.00 16.770          O  
ATOM  12010  H   ASP A 760      16.139  26.113  -4.398  1.00 13.800          H  
ATOM  12011  HA  ASP A 760      18.361  24.467  -3.728  1.00 14.600          H  
ATOM  12012 1HB  ASP A 760      16.288  25.743  -1.996  1.00 20.120          H  
ATOM  12013 2HB  ASP A 760      17.689  24.978  -1.340  1.00 20.120          H  
ATOM  12014  N   LYS A 761      15.450  23.098  -3.118  1.00 10.540          N  
ATOM  12015  CA  LYS A 761      14.740  21.869  -2.799  1.00  9.940          C  
ATOM  12016  C   LYS A 761      14.405  21.040  -4.042  1.00  9.150          C  
ATOM  12017  O   LYS A 761      13.501  20.199  -3.995  1.00  8.550          O  
ATOM  12018  CB  LYS A 761      13.454  22.167  -2.017  1.00 14.160          C  
ATOM  12019  CG  LYS A 761      13.649  22.877  -0.657  1.00 14.160          C  
ATOM  12020  CD  LYS A 761      14.381  22.006   0.368  1.00 14.160          C  
ATOM  12021  CE  LYS A 761      14.448  22.691   1.727  1.00 14.160          C  
ATOM  12022  NZ  LYS A 761      15.189  21.866   2.731  1.00 14.160          N  
ATOM  12023  H   LYS A 761      14.893  23.916  -3.367  1.00 12.650          H  
ATOM  12024  HA  LYS A 761      15.389  21.251  -2.183  1.00 11.930          H  
ATOM  12025 1HB  LYS A 761      12.803  22.798  -2.629  1.00 16.990          H  
ATOM  12026 2HB  LYS A 761      12.920  21.237  -1.832  1.00 16.990          H  
ATOM  12027 1HG  LYS A 761      14.236  23.782  -0.813  1.00 16.990          H  
ATOM  12028 2HG  LYS A 761      12.676  23.167  -0.261  1.00 16.990          H  
ATOM  12029 1HD  LYS A 761      13.873  21.047   0.467  1.00 16.990          H  
ATOM  12030 2HD  LYS A 761      15.402  21.829   0.033  1.00 16.990          H  
ATOM  12031 1HE  LYS A 761      14.954  23.650   1.615  1.00 16.990          H  
ATOM  12032 2HE  LYS A 761      13.436  22.867   2.090  1.00 16.990          H  
ATOM  12033 1HZ  LYS A 761      15.214  22.352   3.617  1.00 16.990          H  
ATOM  12034 2HZ  LYS A 761      14.722  20.977   2.850  1.00 16.990          H  
ATOM  12035 3HZ  LYS A 761      16.134  21.708   2.408  1.00 16.990          H  
ATOM  12036  N   GLY A 762      15.088  21.282  -5.165  1.00  9.180          N  
ATOM  12037  CA  GLY A 762      14.798  20.513  -6.362  1.00  8.470          C  
ATOM  12038  C   GLY A 762      15.448  19.137  -6.264  1.00  9.050          C  
ATOM  12039  O   GLY A 762      16.029  18.773  -5.237  1.00  9.980          O  
ATOM  12040  H   GLY A 762      15.819  21.998  -5.204  1.00 11.020          H  
ATOM  12041 1HA  GLY A 762      13.721  20.411  -6.488  1.00 10.160          H  
ATOM  12042 2HA  GLY A 762      15.181  21.043  -7.235  1.00 10.160          H  
ATOM  12043  N   GLU A 763      15.324  18.344  -7.325  1.00  8.580          N  
ATOM  12044  CA  GLU A 763      15.854  16.985  -7.314  1.00  9.160          C  
ATOM  12045  C   GLU A 763      16.982  16.773  -8.302  1.00  9.310          C  
ATOM  12046  O   GLU A 763      17.901  15.981  -8.061  1.00  9.880          O  
ATOM  12047  CB  GLU A 763      14.754  15.992  -7.666  1.00 12.590          C  
ATOM  12048  CG  GLU A 763      13.612  15.892  -6.712  1.00 12.590          C  
ATOM  12049  CD  GLU A 763      12.503  15.058  -7.281  1.00 12.590          C  
ATOM  12050  OE1 GLU A 763      12.517  14.818  -8.479  1.00 12.590          O  
ATOM  12051  OE2 GLU A 763      11.607  14.696  -6.563  1.00 12.590          O  
ATOM  12052  H   GLU A 763      14.860  18.689  -8.166  1.00 10.300          H  
ATOM  12053  HA  GLU A 763      16.229  16.767  -6.315  1.00 10.990          H  
ATOM  12054 1HB  GLU A 763      14.372  16.221  -8.645  1.00 15.110          H  
ATOM  12055 2HB  GLU A 763      15.187  15.001  -7.707  1.00 15.110          H  
ATOM  12056 1HG  GLU A 763      13.960  15.448  -5.780  1.00 15.110          H  
ATOM  12057 2HG  GLU A 763      13.239  16.892  -6.494  1.00 15.110          H  
ATOM  12058  N   CYS A 764      16.951  17.503  -9.414  1.00  8.880          N  
ATOM  12059  CA  CYS A 764      17.870  17.230 -10.498  1.00  9.040          C  
ATOM  12060  C   CYS A 764      19.262  17.802 -10.270  1.00 10.030          C  
ATOM  12061  O   CYS A 764      19.721  18.698 -10.974  1.00 10.160          O  
ATOM  12062  CB  CYS A 764      17.309  17.785 -11.806  1.00 12.590          C  
ATOM  12063  SG  CYS A 764      18.289  17.393 -13.233  1.00 12.590          S  
ATOM  12064  H   CYS A 764      16.219  18.199  -9.548  1.00 10.660          H  
ATOM  12065  HA  CYS A 764      17.953  16.148 -10.599  1.00 10.850          H  
ATOM  12066 1HB  CYS A 764      16.295  17.410 -11.969  1.00 15.110          H  
ATOM  12067 2HB  CYS A 764      17.253  18.864 -11.734  1.00 15.110          H  
ATOM  12068  N   GLY A 765      19.992  17.194  -9.330  1.00 10.750          N  
ATOM  12069  CA  GLY A 765      21.373  17.581  -9.022  1.00 11.820          C  
ATOM  12070  C   GLY A 765      22.253  17.183 -10.202  1.00 11.970          C  
ATOM  12071  O   GLY A 765      23.352  17.696 -10.403  1.00 11.920          O  
ATOM  12072  H   GLY A 765      19.511  16.478  -8.783  1.00 12.900          H  
ATOM  12073 1HA  GLY A 765      21.432  18.656  -8.850  1.00 14.180          H  
ATOM  12074 2HA  GLY A 765      21.705  17.077  -8.115  1.00 14.180          H  
ATOM  12075  N   ALA A 766      21.692  16.303 -11.027  1.00 12.310          N  
ATOM  12076  CA  ALA A 766      22.247  15.755 -12.246  1.00 12.680          C  
ATOM  12077  C   ALA A 766      22.499  16.858 -13.253  1.00 12.670          C  
ATOM  12078  O   ALA A 766      23.255  16.680 -14.200  1.00 12.690          O  
ATOM  12079  CB  ALA A 766      21.313  14.722 -12.834  1.00 17.600          C  
ATOM  12080  H   ALA A 766      20.790  15.965 -10.738  1.00 14.770          H  
ATOM  12081  HA  ALA A 766      23.201  15.284 -12.007  1.00 15.220          H  
ATOM  12082 1HB  ALA A 766      21.750  14.309 -13.742  1.00 21.120          H  
ATOM  12083 2HB  ALA A 766      21.147  13.924 -12.115  1.00 21.120          H  
ATOM  12084 3HB  ALA A 766      20.383  15.192 -13.070  1.00 21.120          H  
ATOM  12085  N   LYS A 767      21.875  18.017 -13.082  1.00 12.810          N  
ATOM  12086  CA  LYS A 767      22.108  19.116 -14.000  1.00 13.000          C  
ATOM  12087  C   LYS A 767      23.588  19.527 -13.984  1.00 12.770          C  
ATOM  12088  O   LYS A 767      24.120  20.032 -14.975  1.00 12.730          O  
ATOM  12089  CB  LYS A 767      21.233  20.312 -13.626  1.00 18.120          C  
ATOM  12090  CG  LYS A 767      21.616  20.982 -12.296  1.00 18.120          C  
ATOM  12091  CD  LYS A 767      20.659  22.098 -11.943  1.00 18.120          C  
ATOM  12092  CE  LYS A 767      21.009  22.719 -10.597  1.00 18.120          C  
ATOM  12093  NZ  LYS A 767      20.080  23.822 -10.249  1.00 18.120          N  
ATOM  12094  H   LYS A 767      21.257  18.160 -12.276  1.00 15.370          H  
ATOM  12095  HA  LYS A 767      21.850  18.789 -15.007  1.00 15.600          H  
ATOM  12096 1HB  LYS A 767      21.282  21.062 -14.413  1.00 21.750          H  
ATOM  12097 2HB  LYS A 767      20.194  19.984 -13.541  1.00 21.750          H  
ATOM  12098 1HG  LYS A 767      21.631  20.247 -11.494  1.00 21.750          H  
ATOM  12099 2HG  LYS A 767      22.615  21.417 -12.375  1.00 21.750          H  
ATOM  12100 1HD  LYS A 767      20.692  22.866 -12.713  1.00 21.750          H  
ATOM  12101 2HD  LYS A 767      19.642  21.696 -11.888  1.00 21.750          H  
ATOM  12102 1HE  LYS A 767      20.939  21.944  -9.834  1.00 21.750          H  
ATOM  12103 2HE  LYS A 767      22.032  23.101 -10.620  1.00 21.750          H  
ATOM  12104 1HZ  LYS A 767      20.316  24.200  -9.346  1.00 21.750          H  
ATOM  12105 2HZ  LYS A 767      20.140  24.549 -10.942  1.00 21.750          H  
ATOM  12106 3HZ  LYS A 767      19.110  23.459 -10.229  1.00 21.750          H  
ATOM  12107  N   ASP A 768      24.308  19.232 -12.892  1.00 12.810          N  
ATOM  12108  CA  ASP A 768      25.709  19.605 -12.800  1.00 12.740          C  
ATOM  12109  C   ASP A 768      26.587  18.619 -13.563  1.00 13.360          C  
ATOM  12110  O   ASP A 768      27.765  18.878 -13.827  1.00 13.690          O  
ATOM  12111  CB  ASP A 768      26.141  19.703 -11.339  1.00 17.860          C  
ATOM  12112  CG  ASP A 768      25.524  20.916 -10.601  1.00 17.860          C  
ATOM  12113  OD1 ASP A 768      25.164  21.889 -11.235  1.00 17.860          O  
ATOM  12114  OD2 ASP A 768      25.414  20.843  -9.404  1.00 17.860          O  
ATOM  12115  H   ASP A 768      23.874  18.774 -12.082  1.00 15.370          H  
ATOM  12116  HA  ASP A 768      25.832  20.589 -13.250  1.00 15.290          H  
ATOM  12117 1HB  ASP A 768      25.838  18.790 -10.818  1.00 21.440          H  
ATOM  12118 2HB  ASP A 768      27.227  19.770 -11.281  1.00 21.440          H  
ATOM  12119  N   SER A 769      25.992  17.522 -14.037  1.00 13.690          N  
ATOM  12120  CA  SER A 769      26.708  16.516 -14.797  1.00 14.090          C  
ATOM  12121  C   SER A 769      26.786  16.995 -16.233  1.00 14.060          C  
ATOM  12122  O   SER A 769      27.431  16.372 -17.071  1.00 14.290          O  
ATOM  12123  CB  SER A 769      26.037  15.152 -14.726  1.00 19.570          C  
ATOM  12124  OG  SER A 769      26.057  14.633 -13.418  1.00 19.570          O  
ATOM  12125  H   SER A 769      25.002  17.348 -13.871  1.00 16.430          H  
ATOM  12126  HA  SER A 769      27.722  16.426 -14.405  1.00 16.910          H  
ATOM  12127 1HB  SER A 769      25.015  15.229 -15.078  1.00 23.480          H  
ATOM  12128 2HB  SER A 769      26.554  14.466 -15.395  1.00 23.480          H  
ATOM  12129  HG  SER A 769      25.571  13.806 -13.457  1.00 23.480          H  
ATOM  12130  N   GLY A 770      26.135  18.135 -16.518  1.00 13.940          N  
ATOM  12131  CA  GLY A 770      26.159  18.733 -17.832  1.00 14.020          C  
ATOM  12132  C   GLY A 770      27.488  19.459 -18.059  1.00 14.090          C  
ATOM  12133  O   GLY A 770      27.743  19.951 -19.161  1.00 13.860          O  
ATOM  12134  H   GLY A 770      25.587  18.618 -15.802  1.00 16.730          H  
ATOM  12135 1HA  GLY A 770      26.020  17.963 -18.590  1.00 16.820          H  
ATOM  12136 2HA  GLY A 770      25.332  19.437 -17.920  1.00 16.820          H  
ATOM  12137  N   SER A 771      28.334  19.548 -17.019  1.00 14.570          N  
ATOM  12138  CA  SER A 771      29.633  20.177 -17.171  1.00 14.890          C  
ATOM  12139  C   SER A 771      30.355  19.407 -18.262  1.00 15.240          C  
ATOM  12140  O   SER A 771      30.254  18.182 -18.337  1.00 15.500          O  
ATOM  12141  CB  SER A 771      30.412  20.132 -15.878  1.00 20.720          C  
ATOM  12142  OG  SER A 771      31.690  20.677 -16.051  1.00 20.720          O  
ATOM  12143  H   SER A 771      28.081  19.166 -16.105  1.00 17.480          H  
ATOM  12144  HA  SER A 771      29.505  21.212 -17.486  1.00 17.870          H  
ATOM  12145 1HB  SER A 771      29.873  20.684 -15.109  1.00 24.860          H  
ATOM  12146 2HB  SER A 771      30.492  19.098 -15.542  1.00 24.860          H  
ATOM  12147  HG  SER A 771      32.125  20.595 -15.199  1.00 24.860          H  
ATOM  12148  N   LYS A 772      31.062  20.102 -19.136  1.00 15.380          N  
ATOM  12149  CA  LYS A 772      31.709  19.406 -20.236  1.00 15.890          C  
ATOM  12150  C   LYS A 772      32.704  18.333 -19.798  1.00 16.220          C  
ATOM  12151  O   LYS A 772      33.614  18.586 -19.006  1.00 16.530          O  
ATOM  12152  CB  LYS A 772      32.413  20.418 -21.152  1.00 22.040          C  
ATOM  12153  CG  LYS A 772      33.071  19.815 -22.407  1.00 22.040          C  
ATOM  12154  CD  LYS A 772      32.034  19.368 -23.458  1.00 22.040          C  
ATOM  12155  CE  LYS A 772      32.685  18.651 -24.624  1.00 22.040          C  
ATOM  12156  NZ  LYS A 772      33.048  17.233 -24.297  1.00 22.040          N  
ATOM  12157  H   LYS A 772      31.136  21.102 -19.036  1.00 18.460          H  
ATOM  12158  HA  LYS A 772      30.924  18.908 -20.800  1.00 19.070          H  
ATOM  12159 1HB  LYS A 772      31.695  21.171 -21.477  1.00 26.450          H  
ATOM  12160 2HB  LYS A 772      33.191  20.931 -20.587  1.00 26.450          H  
ATOM  12161 1HG  LYS A 772      33.697  20.582 -22.864  1.00 26.450          H  
ATOM  12162 2HG  LYS A 772      33.713  18.989 -22.139  1.00 26.450          H  
ATOM  12163 1HD  LYS A 772      31.308  18.689 -23.025  1.00 26.450          H  
ATOM  12164 2HD  LYS A 772      31.503  20.237 -23.847  1.00 26.450          H  
ATOM  12165 1HE  LYS A 772      32.001  18.659 -25.471  1.00 26.450          H  
ATOM  12166 2HE  LYS A 772      33.588  19.172 -24.891  1.00 26.450          H  
ATOM  12167 1HZ  LYS A 772      33.469  16.807 -25.109  1.00 26.450          H  
ATOM  12168 2HZ  LYS A 772      33.720  17.170 -23.505  1.00 26.450          H  
ATOM  12169 3HZ  LYS A 772      32.204  16.722 -24.052  1.00 26.450          H  
ATOM  12170  N   GLU A 773      32.552  17.145 -20.388  1.00 16.270          N  
ATOM  12171  CA  GLU A 773      33.428  15.999 -20.154  1.00 16.650          C  
ATOM  12172  C   GLU A 773      34.704  16.066 -20.999  1.00 17.060          C  
ATOM  12173  O   GLU A 773      34.730  16.676 -22.077  1.00 17.130          O  
ATOM  12174  CB  GLU A 773      32.695  14.689 -20.461  1.00 23.160          C  
ATOM  12175  CG  GLU A 773      31.522  14.373 -19.534  1.00 23.160          C  
ATOM  12176  CD  GLU A 773      30.847  13.053 -19.866  1.00 23.160          C  
ATOM  12177  OE1 GLU A 773      31.115  12.523 -20.916  1.00 23.160          O  
ATOM  12178  OE2 GLU A 773      30.078  12.580 -19.067  1.00 23.160          O  
ATOM  12179  H   GLU A 773      31.756  17.022 -20.996  1.00 19.520          H  
ATOM  12180  HA  GLU A 773      33.717  15.999 -19.103  1.00 19.980          H  
ATOM  12181 1HB  GLU A 773      32.311  14.723 -21.481  1.00 27.790          H  
ATOM  12182 2HB  GLU A 773      33.401  13.858 -20.411  1.00 27.790          H  
ATOM  12183 1HG  GLU A 773      31.887  14.334 -18.508  1.00 27.790          H  
ATOM  12184 2HG  GLU A 773      30.791  15.181 -19.594  1.00 27.790          H  
ATOM  12185  N   LYS A 774      35.752  15.385 -20.534  1.00 17.430          N  
ATOM  12186  CA  LYS A 774      37.002  15.270 -21.286  1.00 17.880          C  
ATOM  12187  C   LYS A 774      36.742  14.566 -22.613  1.00 17.620          C  
ATOM  12188  O   LYS A 774      35.909  13.662 -22.682  1.00 17.300          O  
ATOM  12189  CB  LYS A 774      38.057  14.514 -20.480  1.00 24.850          C  
ATOM  12190  CG  LYS A 774      38.556  15.259 -19.242  1.00 24.850          C  
ATOM  12191  CD  LYS A 774      39.630  14.459 -18.504  1.00 24.850          C  
ATOM  12192  CE  LYS A 774      40.130  15.200 -17.264  1.00 24.850          C  
ATOM  12193  NZ  LYS A 774      41.164  14.416 -16.526  1.00 24.850          N  
ATOM  12194  H   LYS A 774      35.666  14.920 -19.642  1.00 20.920          H  
ATOM  12195  HA  LYS A 774      37.373  16.272 -21.504  1.00 21.460          H  
ATOM  12196 1HB  LYS A 774      37.647  13.557 -20.158  1.00 29.820          H  
ATOM  12197 2HB  LYS A 774      38.915  14.301 -21.119  1.00 29.820          H  
ATOM  12198 1HG  LYS A 774      38.973  16.220 -19.547  1.00 29.820          H  
ATOM  12199 2HG  LYS A 774      37.722  15.446 -18.569  1.00 29.820          H  
ATOM  12200 1HD  LYS A 774      39.221  13.495 -18.200  1.00 29.820          H  
ATOM  12201 2HD  LYS A 774      40.474  14.281 -19.171  1.00 29.820          H  
ATOM  12202 1HE  LYS A 774      40.561  16.153 -17.568  1.00 29.820          H  
ATOM  12203 2HE  LYS A 774      39.289  15.389 -16.598  1.00 29.820          H  
ATOM  12204 1HZ  LYS A 774      41.468  14.939 -15.715  1.00 29.820          H  
ATOM  12205 2HZ  LYS A 774      40.772  13.534 -16.227  1.00 29.820          H  
ATOM  12206 3HZ  LYS A 774      41.956  14.245 -17.130  1.00 29.820          H  
ATOM  12207  N   THR A 775      37.447  14.980 -23.664  1.00 17.850          N  
ATOM  12208  CA  THR A 775      37.256  14.404 -24.988  1.00 17.670          C  
ATOM  12209  C   THR A 775      37.482  12.892 -24.993  1.00 17.460          C  
ATOM  12210  O   THR A 775      38.504  12.394 -24.511  1.00 18.190          O  
ATOM  12211  CB  THR A 775      38.213  15.094 -25.995  1.00 24.810          C  
ATOM  12212  OG1 THR A 775      37.984  16.510 -25.963  1.00 24.810          O  
ATOM  12213  CG2 THR A 775      37.940  14.609 -27.430  1.00 24.810          C  
ATOM  12214  H   THR A 775      38.114  15.730 -23.559  1.00 21.420          H  
ATOM  12215  HA  THR A 775      36.229  14.591 -25.300  1.00 21.200          H  
ATOM  12216  HB  THR A 775      39.246  14.884 -25.723  1.00 29.770          H  
ATOM  12217  HG1 THR A 775      38.705  16.963 -26.417  1.00 29.770          H  
ATOM  12218 1HG2 THR A 775      38.611  15.119 -28.119  1.00 29.770          H  
ATOM  12219 2HG2 THR A 775      38.108  13.537 -27.499  1.00 29.770          H  
ATOM  12220 3HG2 THR A 775      36.908  14.831 -27.704  1.00 29.770          H  
ATOM  12221  N   SER A 776      36.504  12.175 -25.545  1.00 16.520          N  
ATOM  12222  CA  SER A 776      36.503  10.727 -25.672  1.00 16.290          C  
ATOM  12223  C   SER A 776      37.250  10.259 -26.915  1.00 16.060          C  
ATOM  12224  O   SER A 776      37.598  11.060 -27.785  1.00 15.710          O  
ATOM  12225  CB  SER A 776      35.072  10.232 -25.699  1.00 22.900          C  
ATOM  12226  OG  SER A 776      34.408  10.679 -26.851  1.00 22.900          O  
ATOM  12227  H   SER A 776      35.697  12.665 -25.905  1.00 19.820          H  
ATOM  12228  HA  SER A 776      37.001  10.308 -24.797  1.00 19.550          H  
ATOM  12229 1HB  SER A 776      35.061   9.144 -25.671  1.00 27.480          H  
ATOM  12230 2HB  SER A 776      34.548  10.589 -24.813  1.00 27.480          H  
ATOM  12231  HG  SER A 776      33.518  10.316 -26.807  1.00 27.480          H  
ATOM  12232  N   ALA A 777      37.507   8.954 -27.004  1.00 16.370          N  
ATOM  12233  CA  ALA A 777      38.128   8.402 -28.203  1.00 16.110          C  
ATOM  12234  C   ALA A 777      37.207   8.616 -29.397  1.00 14.850          C  
ATOM  12235  O   ALA A 777      35.988   8.475 -29.275  1.00 14.260          O  
ATOM  12236  CB  ALA A 777      38.416   6.922 -28.029  1.00 22.660          C  
ATOM  12237  H   ALA A 777      37.235   8.342 -26.251  1.00 19.640          H  
ATOM  12238  HA  ALA A 777      39.059   8.937 -28.387  1.00 19.330          H  
ATOM  12239 1HB  ALA A 777      38.884   6.539 -28.937  1.00 27.190          H  
ATOM  12240 2HB  ALA A 777      39.086   6.776 -27.184  1.00 27.190          H  
ATOM  12241 3HB  ALA A 777      37.483   6.391 -27.852  1.00 27.190          H  
ATOM  12242  N   LEU A 778      37.779   8.885 -30.566  1.00 14.450          N  
ATOM  12243  CA  LEU A 778      36.955   9.061 -31.754  1.00 13.270          C  
ATOM  12244  C   LEU A 778      36.725   7.741 -32.475  1.00 12.940          C  
ATOM  12245  O   LEU A 778      37.671   7.029 -32.817  1.00 13.550          O  
ATOM  12246  CB  LEU A 778      37.588  10.100 -32.700  1.00 19.050          C  
ATOM  12247  CG  LEU A 778      36.849  10.391 -34.059  1.00 19.050          C  
ATOM  12248  CD1 LEU A 778      35.463  11.004 -33.797  1.00 19.050          C  
ATOM  12249  CD2 LEU A 778      37.708  11.367 -34.885  1.00 19.050          C  
ATOM  12250  H   LEU A 778      38.781   8.989 -30.626  1.00 17.340          H  
ATOM  12251  HA  LEU A 778      35.989   9.441 -31.429  1.00 15.920          H  
ATOM  12252 1HB  LEU A 778      37.672  11.044 -32.162  1.00 22.860          H  
ATOM  12253 2HB  LEU A 778      38.594   9.761 -32.948  1.00 22.860          H  
ATOM  12254  HG  LEU A 778      36.714   9.456 -34.619  1.00 22.860          H  
ATOM  12255 1HD1 LEU A 778      34.972  11.207 -34.738  1.00 22.860          H  
ATOM  12256 2HD1 LEU A 778      34.849  10.321 -33.226  1.00 22.860          H  
ATOM  12257 3HD1 LEU A 778      35.574  11.929 -33.247  1.00 22.860          H  
ATOM  12258 1HD2 LEU A 778      37.223  11.573 -35.830  1.00 22.860          H  
ATOM  12259 2HD2 LEU A 778      37.840  12.301 -34.334  1.00 22.860          H  
ATOM  12260 3HD2 LEU A 778      38.682  10.915 -35.074  1.00 22.860          H  
ATOM  12261  N   SER A 779      35.453   7.420 -32.673  1.00 12.050          N  
ATOM  12262  CA  SER A 779      35.027   6.203 -33.347  1.00 11.830          C  
ATOM  12263  C   SER A 779      35.473   6.124 -34.792  1.00 11.570          C  
ATOM  12264  O   SER A 779      35.446   7.120 -35.522  1.00 10.970          O  
ATOM  12265  CB  SER A 779      33.529   6.055 -33.320  1.00 16.650          C  
ATOM  12266  OG  SER A 779      33.144   4.931 -34.079  1.00 16.650          O  
ATOM  12267  H   SER A 779      34.749   8.055 -32.327  1.00 14.460          H  
ATOM  12268  HA  SER A 779      35.464   5.357 -32.813  1.00 14.200          H  
ATOM  12269 1HB  SER A 779      33.188   5.943 -32.292  1.00 19.980          H  
ATOM  12270 2HB  SER A 779      33.064   6.952 -33.730  1.00 19.980          H  
ATOM  12271  HG  SER A 779      32.182   4.894 -34.010  1.00 19.980          H  
ATOM  12272  N   LEU A 780      35.798   4.907 -35.227  1.00 12.020          N  
ATOM  12273  CA  LEU A 780      36.209   4.634 -36.599  1.00 11.820          C  
ATOM  12274  C   LEU A 780      35.098   4.935 -37.593  1.00 10.780          C  
ATOM  12275  O   LEU A 780      35.354   5.121 -38.788  1.00 10.460          O  
ATOM  12276  CB  LEU A 780      36.651   3.176 -36.760  1.00 16.630          C  
ATOM  12277  CG  LEU A 780      37.958   2.753 -36.029  1.00 16.630          C  
ATOM  12278  CD1 LEU A 780      38.128   1.245 -36.167  1.00 16.630          C  
ATOM  12279  CD2 LEU A 780      39.174   3.482 -36.636  1.00 16.630          C  
ATOM  12280  H   LEU A 780      35.771   4.150 -34.560  1.00 14.420          H  
ATOM  12281  HA  LEU A 780      37.039   5.289 -36.829  1.00 14.180          H  
ATOM  12282 1HB  LEU A 780      35.849   2.534 -36.401  1.00 19.950          H  
ATOM  12283 2HB  LEU A 780      36.791   2.979 -37.824  1.00 19.950          H  
ATOM  12284  HG  LEU A 780      37.883   2.996 -34.970  1.00 19.950          H  
ATOM  12285 1HD1 LEU A 780      39.035   0.932 -35.650  1.00 19.950          H  
ATOM  12286 2HD1 LEU A 780      37.269   0.737 -35.728  1.00 19.950          H  
ATOM  12287 3HD1 LEU A 780      38.203   0.981 -37.222  1.00 19.950          H  
ATOM  12288 1HD2 LEU A 780      40.078   3.161 -36.118  1.00 19.950          H  
ATOM  12289 2HD2 LEU A 780      39.257   3.233 -37.695  1.00 19.950          H  
ATOM  12290 3HD2 LEU A 780      39.076   4.556 -36.528  1.00 19.950          H  
ATOM  12291  N   SER A 781      33.859   4.994 -37.115  1.00 10.270          N  
ATOM  12292  CA  SER A 781      32.737   5.290 -37.987  1.00  9.350          C  
ATOM  12293  C   SER A 781      32.871   6.690 -38.592  1.00  8.590          C  
ATOM  12294  O   SER A 781      32.268   6.980 -39.628  1.00  7.940          O  
ATOM  12295  CB  SER A 781      31.425   5.219 -37.235  1.00 13.460          C  
ATOM  12296  OG  SER A 781      31.329   6.258 -36.299  1.00 13.460          O  
ATOM  12297  H   SER A 781      33.691   4.857 -36.118  1.00 12.320          H  
ATOM  12298  HA  SER A 781      32.721   4.558 -38.792  1.00 11.220          H  
ATOM  12299 1HB  SER A 781      30.601   5.290 -37.945  1.00 16.150          H  
ATOM  12300 2HB  SER A 781      31.343   4.259 -36.730  1.00 16.150          H  
ATOM  12301  HG  SER A 781      30.405   6.291 -36.032  1.00 16.150          H  
ATOM  12302  N   ASN A 782      33.699   7.559 -37.981  1.00  8.880          N  
ATOM  12303  CA  ASN A 782      33.875   8.918 -38.463  1.00  8.470          C  
ATOM  12304  C   ASN A 782      34.957   9.014 -39.539  1.00  8.810          C  
ATOM  12305  O   ASN A 782      35.205  10.100 -40.064  1.00  8.730          O  
ATOM  12306  CB  ASN A 782      34.240   9.844 -37.316  1.00 12.020          C  
ATOM  12307  CG  ASN A 782      33.951  11.301 -37.619  1.00 12.020          C  
ATOM  12308  OD1 ASN A 782      32.837  11.636 -38.020  1.00 12.020          O  
ATOM  12309  ND2 ASN A 782      34.919  12.161 -37.444  1.00 12.020          N  
ATOM  12310  H   ASN A 782      34.210   7.274 -37.140  1.00 10.660          H  
ATOM  12311  HA  ASN A 782      32.936   9.251 -38.908  1.00 10.160          H  
ATOM  12312 1HB  ASN A 782      33.688   9.546 -36.422  1.00 14.430          H  
ATOM  12313 2HB  ASN A 782      35.302   9.731 -37.091  1.00 14.430          H  
ATOM  12314 1HD2 ASN A 782      34.760  13.128 -37.645  1.00 14.430          H  
ATOM  12315 2HD2 ASN A 782      35.811  11.847 -37.129  1.00 14.430          H  
ATOM  12316  N   VAL A 783      35.627   7.897 -39.854  1.00  9.330          N  
ATOM  12317  CA  VAL A 783      36.651   7.914 -40.888  1.00  9.680          C  
ATOM  12318  C   VAL A 783      36.284   6.864 -41.918  1.00  9.400          C  
ATOM  12319  O   VAL A 783      36.742   6.898 -43.066  1.00  9.240          O  
ATOM  12320  CB  VAL A 783      38.072   7.700 -40.309  1.00 13.410          C  
ATOM  12321  CG1 VAL A 783      38.408   8.850 -39.349  1.00 13.410          C  
ATOM  12322  CG2 VAL A 783      38.164   6.376 -39.575  1.00 13.410          C  
ATOM  12323  H   VAL A 783      35.393   7.009 -39.406  1.00 11.200          H  
ATOM  12324  HA  VAL A 783      36.644   8.888 -41.377  1.00 11.620          H  
ATOM  12325  HB  VAL A 783      38.791   7.718 -41.126  1.00 16.090          H  
ATOM  12326 1HG1 VAL A 783      39.415   8.719 -38.958  1.00 16.090          H  
ATOM  12327 2HG1 VAL A 783      38.347   9.796 -39.888  1.00 16.090          H  
ATOM  12328 3HG1 VAL A 783      37.700   8.860 -38.523  1.00 16.090          H  
ATOM  12329 1HG2 VAL A 783      39.169   6.246 -39.179  1.00 16.090          H  
ATOM  12330 2HG2 VAL A 783      37.464   6.391 -38.768  1.00 16.090          H  
ATOM  12331 3HG2 VAL A 783      37.935   5.548 -40.244  1.00 16.090          H  
ATOM  12332  N   ALA A 784      35.335   6.004 -41.533  1.00  9.420          N  
ATOM  12333  CA  ALA A 784      34.832   4.953 -42.400  1.00  9.470          C  
ATOM  12334  C   ALA A 784      34.290   5.553 -43.683  1.00  8.720          C  
ATOM  12335  O   ALA A 784      34.464   4.970 -44.746  1.00  8.890          O  
ATOM  12336  CB  ALA A 784      33.750   4.161 -41.704  1.00 13.240          C  
ATOM  12337  H   ALA A 784      35.054   5.999 -40.550  1.00 11.300          H  
ATOM  12338  HA  ALA A 784      35.659   4.288 -42.648  1.00 11.360          H  
ATOM  12339 1HB  ALA A 784      33.405   3.372 -42.360  1.00 15.890          H  
ATOM  12340 2HB  ALA A 784      34.156   3.727 -40.791  1.00 15.890          H  
ATOM  12341 3HB  ALA A 784      32.919   4.819 -41.455  1.00 15.890          H  
ATOM  12342  N   GLY A 785      33.694   6.745 -43.602  1.00  8.000          N  
ATOM  12343  CA  GLY A 785      33.178   7.419 -44.784  1.00  7.430          C  
ATOM  12344  C   GLY A 785      34.249   7.687 -45.840  1.00  7.480          C  
ATOM  12345  O   GLY A 785      33.956   7.629 -47.037  1.00  7.390          O  
ATOM  12346  H   GLY A 785      33.568   7.177 -42.693  1.00  9.600          H  
ATOM  12347 1HA  GLY A 785      32.406   6.810 -45.228  1.00  8.920          H  
ATOM  12348 2HA  GLY A 785      32.716   8.359 -44.487  1.00  8.920          H  
ATOM  12349  N   VAL A 786      35.492   7.961 -45.422  1.00  7.790          N  
ATOM  12350  CA  VAL A 786      36.563   8.227 -46.369  1.00  7.950          C  
ATOM  12351  C   VAL A 786      36.875   6.927 -47.091  1.00  8.450          C  
ATOM  12352  O   VAL A 786      37.063   6.901 -48.313  1.00  8.340          O  
ATOM  12353  CB  VAL A 786      37.813   8.775 -45.658  1.00 11.070          C  
ATOM  12354  CG1 VAL A 786      38.975   8.905 -46.652  1.00 11.070          C  
ATOM  12355  CG2 VAL A 786      37.470  10.119 -45.030  1.00 11.070          C  
ATOM  12356  H   VAL A 786      35.720   7.951 -44.428  1.00  9.350          H  
ATOM  12357  HA  VAL A 786      36.220   8.964 -47.095  1.00  9.540          H  
ATOM  12358  HB  VAL A 786      38.120   8.077 -44.880  1.00 13.280          H  
ATOM  12359 1HG1 VAL A 786      39.851   9.288 -46.131  1.00 13.280          H  
ATOM  12360 2HG1 VAL A 786      39.217   7.935 -47.084  1.00 13.280          H  
ATOM  12361 3HG1 VAL A 786      38.696   9.595 -47.449  1.00 13.280          H  
ATOM  12362 1HG2 VAL A 786      38.340  10.518 -44.512  1.00 13.280          H  
ATOM  12363 2HG2 VAL A 786      37.168  10.805 -45.811  1.00 13.280          H  
ATOM  12364 3HG2 VAL A 786      36.652  10.000 -44.318  1.00 13.280          H  
ATOM  12365  N   PHE A 787      36.965   5.852 -46.306  1.00  9.090          N  
ATOM  12366  CA  PHE A 787      37.198   4.514 -46.837  1.00  9.790          C  
ATOM  12367  C   PHE A 787      36.108   4.161 -47.848  1.00  9.560          C  
ATOM  12368  O   PHE A 787      36.397   3.765 -48.978  1.00  9.810          O  
ATOM  12369  CB  PHE A 787      37.256   3.492 -45.704  1.00 13.430          C  
ATOM  12370  CG  PHE A 787      37.340   2.085 -46.139  1.00 13.430          C  
ATOM  12371  CD1 PHE A 787      38.527   1.542 -46.599  1.00 13.430          C  
ATOM  12372  CD2 PHE A 787      36.217   1.282 -46.064  1.00 13.430          C  
ATOM  12373  CE1 PHE A 787      38.584   0.222 -46.979  1.00 13.430          C  
ATOM  12374  CE2 PHE A 787      36.267  -0.032 -46.441  1.00 13.430          C  
ATOM  12375  CZ  PHE A 787      37.454  -0.568 -46.898  1.00 13.430          C  
ATOM  12376  H   PHE A 787      36.849   5.998 -45.297  1.00 10.910          H  
ATOM  12377  HA  PHE A 787      38.157   4.508 -47.351  1.00 11.750          H  
ATOM  12378 1HB  PHE A 787      38.116   3.705 -45.075  1.00 16.110          H  
ATOM  12379 2HB  PHE A 787      36.384   3.589 -45.084  1.00 16.110          H  
ATOM  12380  HD1 PHE A 787      39.419   2.167 -46.657  1.00 16.110          H  
ATOM  12381  HD2 PHE A 787      35.287   1.709 -45.695  1.00 16.110          H  
ATOM  12382  HE1 PHE A 787      39.520  -0.202 -47.341  1.00 16.110          H  
ATOM  12383  HE2 PHE A 787      35.374  -0.654 -46.377  1.00 16.110          H  
ATOM  12384  HZ  PHE A 787      37.499  -1.613 -47.198  1.00 16.110          H  
ATOM  12385  N   TYR A 788      34.844   4.361 -47.473  1.00  9.200          N  
ATOM  12386  CA  TYR A 788      33.729   4.037 -48.350  1.00  9.260          C  
ATOM  12387  C   TYR A 788      33.850   4.777 -49.684  1.00  8.760          C  
ATOM  12388  O   TYR A 788      33.609   4.180 -50.740  1.00  9.120          O  
ATOM  12389  CB  TYR A 788      32.400   4.413 -47.685  1.00 12.940          C  
ATOM  12390  CG  TYR A 788      32.042   3.640 -46.402  1.00 12.940          C  
ATOM  12391  CD1 TYR A 788      31.212   4.250 -45.478  1.00 12.940          C  
ATOM  12392  CD2 TYR A 788      32.535   2.365 -46.136  1.00 12.940          C  
ATOM  12393  CE1 TYR A 788      30.872   3.617 -44.310  1.00 12.940          C  
ATOM  12394  CE2 TYR A 788      32.193   1.729 -44.965  1.00 12.940          C  
ATOM  12395  CZ  TYR A 788      31.367   2.348 -44.055  1.00 12.940          C  
ATOM  12396  OH  TYR A 788      31.024   1.696 -42.890  1.00 12.940          O  
ATOM  12397  H   TYR A 788      34.656   4.697 -46.527  1.00 11.040          H  
ATOM  12398  HA  TYR A 788      33.753   2.974 -48.574  1.00 11.110          H  
ATOM  12399 1HB  TYR A 788      32.420   5.474 -47.440  1.00 15.530          H  
ATOM  12400 2HB  TYR A 788      31.592   4.268 -48.399  1.00 15.530          H  
ATOM  12401  HD1 TYR A 788      30.826   5.234 -45.683  1.00 15.530          H  
ATOM  12402  HD2 TYR A 788      33.186   1.855 -46.834  1.00 15.530          H  
ATOM  12403  HE1 TYR A 788      30.216   4.109 -43.593  1.00 15.530          H  
ATOM  12404  HE2 TYR A 788      32.577   0.731 -44.758  1.00 15.530          H  
ATOM  12405  HH  TYR A 788      30.518   2.288 -42.328  1.00 15.530          H  
ATOM  12406  N   ILE A 789      34.237   6.061 -49.655  1.00  8.030          N  
ATOM  12407  CA  ILE A 789      34.417   6.818 -50.890  1.00  7.590          C  
ATOM  12408  C   ILE A 789      35.515   6.205 -51.733  1.00  7.890          C  
ATOM  12409  O   ILE A 789      35.335   6.041 -52.942  1.00  7.900          O  
ATOM  12410  CB  ILE A 789      34.746   8.294 -50.626  1.00 10.800          C  
ATOM  12411  CG1 ILE A 789      33.519   8.975 -50.021  1.00 10.800          C  
ATOM  12412  CG2 ILE A 789      35.191   8.986 -51.959  1.00 10.800          C  
ATOM  12413  CD1 ILE A 789      33.814  10.304 -49.423  1.00 10.800          C  
ATOM  12414  H   ILE A 789      34.355   6.525 -48.746  1.00  9.640          H  
ATOM  12415  HA  ILE A 789      33.489   6.773 -51.456  1.00  9.110          H  
ATOM  12416  HB  ILE A 789      35.551   8.359 -49.891  1.00 12.960          H  
ATOM  12417 1HG1 ILE A 789      32.768   9.101 -50.798  1.00 12.960          H  
ATOM  12418 2HG1 ILE A 789      33.106   8.335 -49.249  1.00 12.960          H  
ATOM  12419 1HG2 ILE A 789      35.430  10.026 -51.783  1.00 12.960          H  
ATOM  12420 2HG2 ILE A 789      36.076   8.504 -52.368  1.00 12.960          H  
ATOM  12421 3HG2 ILE A 789      34.382   8.921 -52.688  1.00 12.960          H  
ATOM  12422 1HD1 ILE A 789      32.914  10.727 -49.003  1.00 12.960          H  
ATOM  12423 2HD1 ILE A 789      34.548  10.147 -48.636  1.00 12.960          H  
ATOM  12424 3HD1 ILE A 789      34.207  10.985 -50.163  1.00 12.960          H  
ATOM  12425  N   LEU A 790      36.655   5.878 -51.120  1.00  8.280          N  
ATOM  12426  CA  LEU A 790      37.746   5.269 -51.862  1.00  8.730          C  
ATOM  12427  C   LEU A 790      37.328   3.973 -52.526  1.00  9.370          C  
ATOM  12428  O   LEU A 790      37.583   3.780 -53.716  1.00  9.440          O  
ATOM  12429  CB  LEU A 790      38.935   4.974 -50.937  1.00 12.040          C  
ATOM  12430  CG  LEU A 790      40.145   4.204 -51.568  1.00 12.040          C  
ATOM  12431  CD1 LEU A 790      40.778   5.016 -52.706  1.00 12.040          C  
ATOM  12432  CD2 LEU A 790      41.151   3.905 -50.467  1.00 12.040          C  
ATOM  12433  H   LEU A 790      36.764   6.088 -50.118  1.00  9.940          H  
ATOM  12434  HA  LEU A 790      38.053   5.972 -52.632  1.00 10.480          H  
ATOM  12435 1HB  LEU A 790      39.301   5.920 -50.541  1.00 14.450          H  
ATOM  12436 2HB  LEU A 790      38.574   4.382 -50.099  1.00 14.450          H  
ATOM  12437  HG  LEU A 790      39.798   3.264 -51.989  1.00 14.450          H  
ATOM  12438 1HD1 LEU A 790      41.612   4.455 -53.127  1.00 14.450          H  
ATOM  12439 2HD1 LEU A 790      40.048   5.199 -53.491  1.00 14.450          H  
ATOM  12440 3HD1 LEU A 790      41.140   5.966 -52.319  1.00 14.450          H  
ATOM  12441 1HD2 LEU A 790      41.993   3.350 -50.883  1.00 14.450          H  
ATOM  12442 2HD2 LEU A 790      41.510   4.840 -50.035  1.00 14.450          H  
ATOM  12443 3HD2 LEU A 790      40.668   3.308 -49.692  1.00 14.450          H  
ATOM  12444  N   VAL A 791      36.684   3.085 -51.771  1.00  9.880          N  
ATOM  12445  CA  VAL A 791      36.285   1.800 -52.317  1.00 10.670          C  
ATOM  12446  C   VAL A 791      35.273   1.984 -53.437  1.00 10.400          C  
ATOM  12447  O   VAL A 791      35.388   1.339 -54.486  1.00 10.820          O  
ATOM  12448  CB  VAL A 791      35.725   0.889 -51.212  1.00 14.620          C  
ATOM  12449  CG1 VAL A 791      35.130  -0.394 -51.816  1.00 14.620          C  
ATOM  12450  CG2 VAL A 791      36.848   0.545 -50.242  1.00 14.620          C  
ATOM  12451  H   VAL A 791      36.495   3.321 -50.791  1.00 11.860          H  
ATOM  12452  HA  VAL A 791      37.170   1.319 -52.730  1.00 12.800          H  
ATOM  12453  HB  VAL A 791      34.929   1.416 -50.677  1.00 17.550          H  
ATOM  12454 1HG1 VAL A 791      34.741  -1.023 -51.016  1.00 17.550          H  
ATOM  12455 2HG1 VAL A 791      34.317  -0.153 -52.500  1.00 17.550          H  
ATOM  12456 3HG1 VAL A 791      35.907  -0.935 -52.357  1.00 17.550          H  
ATOM  12457 1HG2 VAL A 791      36.450  -0.085 -49.462  1.00 17.550          H  
ATOM  12458 2HG2 VAL A 791      37.641   0.019 -50.769  1.00 17.550          H  
ATOM  12459 3HG2 VAL A 791      37.252   1.457 -49.802  1.00 17.550          H  
ATOM  12460  N   GLY A 792      34.282   2.851 -53.215  1.00  9.780          N  
ATOM  12461  CA  GLY A 792      33.260   3.157 -54.197  1.00  9.660          C  
ATOM  12462  C   GLY A 792      33.914   3.648 -55.477  1.00  9.270          C  
ATOM  12463  O   GLY A 792      33.602   3.156 -56.567  1.00  9.610          O  
ATOM  12464  H   GLY A 792      34.227   3.323 -52.310  1.00 11.740          H  
ATOM  12465 1HA  GLY A 792      32.659   2.271 -54.394  1.00 11.590          H  
ATOM  12466 2HA  GLY A 792      32.599   3.926 -53.796  1.00 11.590          H  
ATOM  12467  N   GLY A 793      34.817   4.624 -55.333  1.00  8.660          N  
ATOM  12468  CA  GLY A 793      35.560   5.225 -56.422  1.00  8.300          C  
ATOM  12469  C   GLY A 793      36.336   4.188 -57.217  1.00  8.880          C  
ATOM  12470  O   GLY A 793      36.269   4.187 -58.447  1.00  8.840          O  
ATOM  12471  H   GLY A 793      34.997   4.992 -54.397  1.00 10.390          H  
ATOM  12472 1HA  GLY A 793      34.876   5.761 -57.077  1.00  9.960          H  
ATOM  12473 2HA  GLY A 793      36.252   5.958 -56.006  1.00  9.960          H  
ATOM  12474  N   LEU A 794      37.083   3.313 -56.534  1.00  9.540          N  
ATOM  12475  CA  LEU A 794      37.858   2.281 -57.213  1.00 10.280          C  
ATOM  12476  C   LEU A 794      36.948   1.326 -57.981  1.00 10.790          C  
ATOM  12477  O   LEU A 794      37.253   0.954 -59.122  1.00 11.070          O  
ATOM  12478  CB  LEU A 794      38.672   1.496 -56.176  1.00 14.100          C  
ATOM  12479  CG  LEU A 794      39.841   2.256 -55.477  1.00 14.100          C  
ATOM  12480  CD1 LEU A 794      40.342   1.410 -54.314  1.00 14.100          C  
ATOM  12481  CD2 LEU A 794      40.974   2.525 -56.465  1.00 14.100          C  
ATOM  12482  H   LEU A 794      37.128   3.386 -55.512  1.00 11.450          H  
ATOM  12483  HA  LEU A 794      38.519   2.760 -57.927  1.00 12.340          H  
ATOM  12484 1HB  LEU A 794      37.985   1.173 -55.392  1.00 16.920          H  
ATOM  12485 2HB  LEU A 794      39.083   0.610 -56.655  1.00 16.920          H  
ATOM  12486  HG  LEU A 794      39.485   3.199 -55.089  1.00 16.920          H  
ATOM  12487 1HD1 LEU A 794      41.150   1.933 -53.806  1.00 16.920          H  
ATOM  12488 2HD1 LEU A 794      39.524   1.242 -53.613  1.00 16.920          H  
ATOM  12489 3HD1 LEU A 794      40.706   0.454 -54.684  1.00 16.920          H  
ATOM  12490 1HD2 LEU A 794      41.778   3.049 -55.949  1.00 16.920          H  
ATOM  12491 2HD2 LEU A 794      41.350   1.580 -56.857  1.00 16.920          H  
ATOM  12492 3HD2 LEU A 794      40.624   3.140 -57.285  1.00 16.920          H  
ATOM  12493  N   GLY A 795      35.810   0.968 -57.376  1.00 10.980          N  
ATOM  12494  CA  GLY A 795      34.825   0.104 -58.001  1.00 11.620          C  
ATOM  12495  C   GLY A 795      34.336   0.735 -59.296  1.00 11.250          C  
ATOM  12496  O   GLY A 795      34.335   0.091 -60.352  1.00 11.800          O  
ATOM  12497  H   GLY A 795      35.638   1.274 -56.412  1.00 13.180          H  
ATOM  12498 1HA  GLY A 795      35.261  -0.874 -58.198  1.00 13.940          H  
ATOM  12499 2HA  GLY A 795      33.988  -0.034 -57.316  1.00 13.940          H  
ATOM  12500  N   LEU A 796      33.909   1.996 -59.212  1.00 10.400          N  
ATOM  12501  CA  LEU A 796      33.426   2.698 -60.380  1.00 10.120          C  
ATOM  12502  C   LEU A 796      34.521   2.867 -61.414  1.00  9.920          C  
ATOM  12503  O   LEU A 796      34.288   2.635 -62.593  1.00 10.180          O  
ATOM  12504  CB  LEU A 796      32.886   4.070 -59.980  1.00 14.280          C  
ATOM  12505  CG  LEU A 796      31.577   4.082 -59.150  1.00 14.280          C  
ATOM  12506  CD1 LEU A 796      31.337   5.495 -58.649  1.00 14.280          C  
ATOM  12507  CD2 LEU A 796      30.389   3.607 -60.009  1.00 14.280          C  
ATOM  12508  H   LEU A 796      33.921   2.465 -58.300  1.00 12.480          H  
ATOM  12509  HA  LEU A 796      32.639   2.110 -60.830  1.00 12.140          H  
ATOM  12510 1HB  LEU A 796      33.653   4.567 -59.382  1.00 17.140          H  
ATOM  12511 2HB  LEU A 796      32.722   4.657 -60.882  1.00 17.140          H  
ATOM  12512  HG  LEU A 796      31.685   3.426 -58.287  1.00 17.140          H  
ATOM  12513 1HD1 LEU A 796      30.428   5.518 -58.050  1.00 17.140          H  
ATOM  12514 2HD1 LEU A 796      32.183   5.807 -58.035  1.00 17.140          H  
ATOM  12515 3HD1 LEU A 796      31.231   6.172 -59.495  1.00 17.140          H  
ATOM  12516 1HD2 LEU A 796      29.482   3.634 -59.406  1.00 17.140          H  
ATOM  12517 2HD2 LEU A 796      30.272   4.268 -60.868  1.00 17.140          H  
ATOM  12518 3HD2 LEU A 796      30.545   2.596 -60.354  1.00 17.140          H  
ATOM  12519  N   ALA A 797      35.755   3.173 -61.003  1.00  9.600          N  
ATOM  12520  CA  ALA A 797      36.814   3.357 -61.984  1.00  9.500          C  
ATOM  12521  C   ALA A 797      36.983   2.104 -62.828  1.00 10.380          C  
ATOM  12522  O   ALA A 797      37.133   2.190 -64.054  1.00 10.380          O  
ATOM  12523  CB  ALA A 797      38.119   3.690 -61.286  1.00 13.340          C  
ATOM  12524  H   ALA A 797      35.944   3.354 -60.017  1.00 11.520          H  
ATOM  12525  HA  ALA A 797      36.532   4.179 -62.641  1.00 11.400          H  
ATOM  12526 1HB  ALA A 797      38.901   3.844 -62.025  1.00 16.010          H  
ATOM  12527 2HB  ALA A 797      37.988   4.595 -60.694  1.00 16.010          H  
ATOM  12528 3HB  ALA A 797      38.393   2.865 -60.629  1.00 16.010          H  
ATOM  12529  N   MET A 798      36.910   0.936 -62.179  1.00 11.170          N  
ATOM  12530  CA  MET A 798      36.991  -0.323 -62.892  1.00 12.160          C  
ATOM  12531  C   MET A 798      35.841  -0.463 -63.871  1.00 12.360          C  
ATOM  12532  O   MET A 798      36.059  -0.786 -65.040  1.00 12.710          O  
ATOM  12533  CB  MET A 798      36.929  -1.492 -61.923  1.00 16.630          C  
ATOM  12534  CG  MET A 798      36.948  -2.874 -62.592  1.00 16.630          C  
ATOM  12535  SD  MET A 798      36.536  -4.201 -61.457  1.00 16.630          S  
ATOM  12536  CE  MET A 798      34.747  -3.944 -61.287  1.00 16.630          C  
ATOM  12537  H   MET A 798      36.848   0.940 -61.153  1.00 13.400          H  
ATOM  12538  HA  MET A 798      37.924  -0.351 -63.451  1.00 14.590          H  
ATOM  12539 1HB  MET A 798      37.777  -1.432 -61.244  1.00 19.950          H  
ATOM  12540 2HB  MET A 798      36.046  -1.397 -61.321  1.00 19.950          H  
ATOM  12541 1HG  MET A 798      36.239  -2.903 -63.408  1.00 19.950          H  
ATOM  12542 2HG  MET A 798      37.939  -3.066 -63.002  1.00 19.950          H  
ATOM  12543 1HE  MET A 798      34.334  -4.700 -60.622  1.00 19.950          H  
ATOM  12544 2HE  MET A 798      34.541  -2.959 -60.874  1.00 19.950          H  
ATOM  12545 3HE  MET A 798      34.275  -4.027 -62.265  1.00 19.950          H  
ATOM  12546  N   LEU A 799      34.617  -0.225 -63.395  1.00 12.230          N  
ATOM  12547  CA  LEU A 799      33.436  -0.395 -64.228  1.00 12.650          C  
ATOM  12548  C   LEU A 799      33.444   0.545 -65.420  1.00 12.130          C  
ATOM  12549  O   LEU A 799      33.071   0.148 -66.532  1.00 12.670          O  
ATOM  12550  CB  LEU A 799      32.185  -0.159 -63.383  1.00 17.540          C  
ATOM  12551  CG  LEU A 799      31.897  -1.217 -62.282  1.00 17.540          C  
ATOM  12552  CD1 LEU A 799      30.780  -0.703 -61.399  1.00 17.540          C  
ATOM  12553  CD2 LEU A 799      31.514  -2.566 -62.909  1.00 17.540          C  
ATOM  12554  H   LEU A 799      34.510   0.036 -62.406  1.00 14.680          H  
ATOM  12555  HA  LEU A 799      33.435  -1.402 -64.612  1.00 15.180          H  
ATOM  12556 1HB  LEU A 799      32.287   0.807 -62.894  1.00 21.050          H  
ATOM  12557 2HB  LEU A 799      31.322  -0.116 -64.044  1.00 21.050          H  
ATOM  12558  HG  LEU A 799      32.781  -1.351 -61.669  1.00 21.050          H  
ATOM  12559 1HD1 LEU A 799      30.581  -1.427 -60.610  1.00 21.050          H  
ATOM  12560 2HD1 LEU A 799      31.078   0.240 -60.952  1.00 21.050          H  
ATOM  12561 3HD1 LEU A 799      29.880  -0.556 -61.992  1.00 21.050          H  
ATOM  12562 1HD2 LEU A 799      31.314  -3.282 -62.112  1.00 21.050          H  
ATOM  12563 2HD2 LEU A 799      30.620  -2.446 -63.520  1.00 21.050          H  
ATOM  12564 3HD2 LEU A 799      32.315  -2.945 -63.521  1.00 21.050          H  
ATOM  12565  N   VAL A 800      33.899   1.776 -65.213  1.00 11.140          N  
ATOM  12566  CA  VAL A 800      33.962   2.722 -66.301  1.00 10.670          C  
ATOM  12567  C   VAL A 800      34.955   2.218 -67.319  1.00 10.930          C  
ATOM  12568  O   VAL A 800      34.659   2.218 -68.505  1.00 11.160          O  
ATOM  12569  CB  VAL A 800      34.349   4.141 -65.827  1.00 15.130          C  
ATOM  12570  CG1 VAL A 800      34.614   5.065 -67.051  1.00 15.130          C  
ATOM  12571  CG2 VAL A 800      33.204   4.727 -64.979  1.00 15.130          C  
ATOM  12572  H   VAL A 800      34.175   2.049 -64.272  1.00 13.370          H  
ATOM  12573  HA  VAL A 800      32.981   2.778 -66.769  1.00 12.800          H  
ATOM  12574  HB  VAL A 800      35.263   4.083 -65.228  1.00 18.150          H  
ATOM  12575 1HG1 VAL A 800      34.884   6.059 -66.699  1.00 18.150          H  
ATOM  12576 2HG1 VAL A 800      35.430   4.674 -67.660  1.00 18.150          H  
ATOM  12577 3HG1 VAL A 800      33.712   5.130 -67.663  1.00 18.150          H  
ATOM  12578 1HG2 VAL A 800      33.478   5.722 -64.635  1.00 18.150          H  
ATOM  12579 2HG2 VAL A 800      32.300   4.785 -65.584  1.00 18.150          H  
ATOM  12580 3HG2 VAL A 800      33.019   4.089 -64.122  1.00 18.150          H  
ATOM  12581  N   ALA A 801      36.142   1.790 -66.893  1.00 11.030          N  
ATOM  12582  CA  ALA A 801      37.113   1.301 -67.861  1.00 11.440          C  
ATOM  12583  C   ALA A 801      36.593   0.084 -68.647  1.00 12.450          C  
ATOM  12584  O   ALA A 801      36.798  -0.021 -69.873  1.00 12.660          O  
ATOM  12585  CB  ALA A 801      38.400   0.938 -67.156  1.00 15.850          C  
ATOM  12586  H   ALA A 801      36.374   1.830 -65.894  1.00 13.240          H  
ATOM  12587  HA  ALA A 801      37.298   2.106 -68.564  1.00 13.730          H  
ATOM  12588 1HB  ALA A 801      39.138   0.608 -67.882  1.00 19.020          H  
ATOM  12589 2HB  ALA A 801      38.775   1.810 -66.621  1.00 19.020          H  
ATOM  12590 3HB  ALA A 801      38.201   0.135 -66.443  1.00 19.020          H  
ATOM  12591  N   LEU A 802      35.862  -0.807 -67.963  1.00 13.100          N  
ATOM  12592  CA  LEU A 802      35.319  -1.991 -68.612  1.00 14.160          C  
ATOM  12593  C   LEU A 802      34.348  -1.626 -69.721  1.00 14.150          C  
ATOM  12594  O   LEU A 802      34.348  -2.282 -70.767  1.00 14.780          O  
ATOM  12595  CB  LEU A 802      34.626  -2.905 -67.589  1.00 19.400          C  
ATOM  12596  CG  LEU A 802      35.550  -3.653 -66.574  1.00 19.400          C  
ATOM  12597  CD1 LEU A 802      34.684  -4.300 -65.493  1.00 19.400          C  
ATOM  12598  CD2 LEU A 802      36.373  -4.727 -67.297  1.00 19.400          C  
ATOM  12599  H   LEU A 802      35.744  -0.685 -66.951  1.00 15.720          H  
ATOM  12600  HA  LEU A 802      36.142  -2.527 -69.068  1.00 16.990          H  
ATOM  12601 1HB  LEU A 802      33.934  -2.294 -67.013  1.00 23.280          H  
ATOM  12602 2HB  LEU A 802      34.047  -3.650 -68.131  1.00 23.280          H  
ATOM  12603  HG  LEU A 802      36.223  -2.950 -66.104  1.00 23.280          H  
ATOM  12604 1HD1 LEU A 802      35.322  -4.817 -64.777  1.00 23.280          H  
ATOM  12605 2HD1 LEU A 802      34.121  -3.539 -64.980  1.00 23.280          H  
ATOM  12606 3HD1 LEU A 802      34.000  -5.012 -65.947  1.00 23.280          H  
ATOM  12607 1HD2 LEU A 802      37.003  -5.239 -66.570  1.00 23.280          H  
ATOM  12608 2HD2 LEU A 802      35.702  -5.447 -67.767  1.00 23.280          H  
ATOM  12609 3HD2 LEU A 802      37.005  -4.282 -68.055  1.00 23.280          H  
ATOM  12610  N   ILE A 803      33.536  -0.589 -69.533  1.00 13.500          N  
ATOM  12611  CA  ILE A 803      32.633  -0.221 -70.609  1.00 13.580          C  
ATOM  12612  C   ILE A 803      33.244   0.786 -71.591  1.00 13.130          C  
ATOM  12613  O   ILE A 803      33.133   0.612 -72.808  1.00 13.660          O  
ATOM  12614  CB  ILE A 803      31.277   0.282 -70.087  1.00 18.980          C  
ATOM  12615  CG1 ILE A 803      30.593  -0.826 -69.196  1.00 18.980          C  
ATOM  12616  CG2 ILE A 803      30.367   0.685 -71.278  1.00 18.980          C  
ATOM  12617  CD1 ILE A 803      30.342  -2.204 -69.877  1.00 18.980          C  
ATOM  12618  H   ILE A 803      33.526  -0.107 -68.624  1.00 16.200          H  
ATOM  12619  HA  ILE A 803      32.435  -1.108 -71.169  1.00 16.300          H  
ATOM  12620  HB  ILE A 803      31.441   1.150 -69.445  1.00 22.780          H  
ATOM  12621 1HG1 ILE A 803      31.222  -0.991 -68.317  1.00 22.780          H  
ATOM  12622 2HG1 ILE A 803      29.630  -0.440 -68.862  1.00 22.780          H  
ATOM  12623 1HG2 ILE A 803      29.413   1.047 -70.896  1.00 22.780          H  
ATOM  12624 2HG2 ILE A 803      30.833   1.477 -71.863  1.00 22.780          H  
ATOM  12625 3HG2 ILE A 803      30.194  -0.170 -71.922  1.00 22.780          H  
ATOM  12626 1HD1 ILE A 803      29.863  -2.866 -69.157  1.00 22.780          H  
ATOM  12627 2HD1 ILE A 803      29.690  -2.090 -70.741  1.00 22.780          H  
ATOM  12628 3HD1 ILE A 803      31.277  -2.657 -70.189  1.00 22.780          H  
ATOM  12629  N   GLU A 804      33.862   1.848 -71.085  1.00 12.220          N  
ATOM  12630  CA  GLU A 804      34.414   2.910 -71.922  1.00 11.790          C  
ATOM  12631  C   GLU A 804      35.515   2.428 -72.854  1.00 12.470          C  
ATOM  12632  O   GLU A 804      35.643   2.938 -73.966  1.00 12.530          O  
ATOM  12633  CB  GLU A 804      34.948   4.062 -71.061  1.00 16.680          C  
ATOM  12634  CG  GLU A 804      35.458   5.281 -71.855  1.00 16.680          C  
ATOM  12635  CD  GLU A 804      34.368   5.975 -72.658  1.00 16.680          C  
ATOM  12636  OE1 GLU A 804      33.220   5.832 -72.318  1.00 16.680          O  
ATOM  12637  OE2 GLU A 804      34.686   6.638 -73.631  1.00 16.680          O  
ATOM  12638  H   GLU A 804      33.940   1.937 -70.080  1.00 14.660          H  
ATOM  12639  HA  GLU A 804      33.604   3.299 -72.540  1.00 14.150          H  
ATOM  12640 1HB  GLU A 804      34.171   4.396 -70.376  1.00 20.010          H  
ATOM  12641 2HB  GLU A 804      35.779   3.696 -70.454  1.00 20.010          H  
ATOM  12642 1HG  GLU A 804      35.883   5.993 -71.151  1.00 20.010          H  
ATOM  12643 2HG  GLU A 804      36.254   4.970 -72.524  1.00 20.010          H  
ATOM  12644  N   PHE A 805      36.349   1.482 -72.420  1.00 13.100          N  
ATOM  12645  CA  PHE A 805      37.395   1.061 -73.317  1.00 13.910          C  
ATOM  12646  C   PHE A 805      37.201  -0.368 -73.800  1.00 14.790          C  
ATOM  12647  O   PHE A 805      37.312  -0.624 -75.001  1.00 15.290          O  
ATOM  12648  CB  PHE A 805      38.740   1.201 -72.620  1.00 19.150          C  
ATOM  12649  CG  PHE A 805      38.972   2.605 -72.171  1.00 19.150          C  
ATOM  12650  CD1 PHE A 805      38.976   2.886 -70.827  1.00 19.150          C  
ATOM  12651  CD2 PHE A 805      39.132   3.646 -73.070  1.00 19.150          C  
ATOM  12652  CE1 PHE A 805      39.140   4.168 -70.367  1.00 19.150          C  
ATOM  12653  CE2 PHE A 805      39.298   4.936 -72.619  1.00 19.150          C  
ATOM  12654  CZ  PHE A 805      39.301   5.197 -71.263  1.00 19.150          C  
ATOM  12655  H   PHE A 805      36.285   1.078 -71.487  1.00 15.720          H  
ATOM  12656  HA  PHE A 805      37.393   1.708 -74.192  1.00 16.690          H  
ATOM  12657 1HB  PHE A 805      38.771   0.546 -71.748  1.00 22.980          H  
ATOM  12658 2HB  PHE A 805      39.543   0.909 -73.291  1.00 22.980          H  
ATOM  12659  HD1 PHE A 805      38.846   2.067 -70.134  1.00 22.980          H  
ATOM  12660  HD2 PHE A 805      39.116   3.441 -74.141  1.00 22.980          H  
ATOM  12661  HE1 PHE A 805      39.138   4.369 -69.296  1.00 22.980          H  
ATOM  12662  HE2 PHE A 805      39.419   5.751 -73.332  1.00 22.980          H  
ATOM  12663  HZ  PHE A 805      39.429   6.217 -70.905  1.00 22.980          H  
ATOM  12664  N   CYS A 806      36.903  -1.316 -72.902  1.00 15.070          N  
ATOM  12665  CA  CYS A 806      36.808  -2.692 -73.402  1.00 15.670          C  
ATOM  12666  C   CYS A 806      35.525  -2.970 -74.198  1.00 15.600          C  
ATOM  12667  O   CYS A 806      35.595  -3.318 -75.382  1.00 16.130          O  
ATOM  12668  CB  CYS A 806      36.940  -3.705 -72.262  1.00 21.700          C  
ATOM  12669  SG  CYS A 806      36.900  -5.417 -72.797  1.00 21.700          S  
ATOM  12670  H   CYS A 806      36.797  -1.074 -71.910  1.00 18.080          H  
ATOM  12671  HA  CYS A 806      37.653  -2.860 -74.069  1.00 18.800          H  
ATOM  12672 1HB  CYS A 806      37.876  -3.537 -71.733  1.00 26.040          H  
ATOM  12673 2HB  CYS A 806      36.151  -3.571 -71.555  1.00 26.040          H  
ATOM  12674  HG  CYS A 806      35.742  -5.336 -73.445  1.00 26.040          H  
ATOM  12675  N   TYR A 807      34.351  -2.791 -73.585  1.00 15.040          N  
ATOM  12676  CA  TYR A 807      33.117  -3.043 -74.324  1.00 15.060          C  
ATOM  12677  C   TYR A 807      32.987  -2.171 -75.544  1.00 15.000          C  
ATOM  12678  O   TYR A 807      32.749  -2.669 -76.648  1.00 15.320          O  
ATOM  12679  CB  TYR A 807      31.870  -2.835 -73.480  1.00 21.080          C  
ATOM  12680  CG  TYR A 807      30.623  -2.915 -74.306  1.00 21.080          C  
ATOM  12681  CD1 TYR A 807      30.129  -4.133 -74.723  1.00 21.080          C  
ATOM  12682  CD2 TYR A 807      29.977  -1.738 -74.669  1.00 21.080          C  
ATOM  12683  CE1 TYR A 807      28.997  -4.177 -75.509  1.00 21.080          C  
ATOM  12684  CE2 TYR A 807      28.853  -1.783 -75.448  1.00 21.080          C  
ATOM  12685  CZ  TYR A 807      28.362  -2.997 -75.873  1.00 21.080          C  
ATOM  12686  OH  TYR A 807      27.237  -3.046 -76.662  1.00 21.080          O  
ATOM  12687  H   TYR A 807      34.321  -2.516 -72.599  1.00 18.050          H  
ATOM  12688  HA  TYR A 807      33.135  -4.078 -74.664  1.00 18.070          H  
ATOM  12689 1HB  TYR A 807      31.819  -3.561 -72.669  1.00 25.290          H  
ATOM  12690 2HB  TYR A 807      31.901  -1.858 -73.063  1.00 25.290          H  
ATOM  12691  HD1 TYR A 807      30.635  -5.056 -74.441  1.00 25.290          H  
ATOM  12692  HD2 TYR A 807      30.370  -0.775 -74.340  1.00 25.290          H  
ATOM  12693  HE1 TYR A 807      28.606  -5.135 -75.847  1.00 25.290          H  
ATOM  12694  HE2 TYR A 807      28.353  -0.859 -75.736  1.00 25.290          H  
ATOM  12695  HH  TYR A 807      26.917  -2.154 -76.820  1.00 25.290          H  
ATOM  12696  N   LYS A 808      33.126  -0.865 -75.341  1.00 14.800          N  
ATOM  12697  CA  LYS A 808      32.979   0.094 -76.407  1.00 14.890          C  
ATOM  12698  C   LYS A 808      33.925  -0.144 -77.572  1.00 15.340          C  
ATOM  12699  O   LYS A 808      33.473  -0.092 -78.717  1.00 15.540          O  
ATOM  12700  CB  LYS A 808      33.181   1.501 -75.866  1.00 20.810          C  
ATOM  12701  CG  LYS A 808      32.993   2.638 -76.870  1.00 20.810          C  
ATOM  12702  CD  LYS A 808      33.195   3.990 -76.165  1.00 20.810          C  
ATOM  12703  CE  LYS A 808      33.038   5.163 -77.105  1.00 20.810          C  
ATOM  12704  NZ  LYS A 808      33.282   6.468 -76.400  1.00 20.810          N  
ATOM  12705  H   LYS A 808      33.285  -0.520 -74.391  1.00 17.760          H  
ATOM  12706  HA  LYS A 808      31.960   0.016 -76.785  1.00 17.870          H  
ATOM  12707 1HB  LYS A 808      32.494   1.672 -75.039  1.00 24.970          H  
ATOM  12708 2HB  LYS A 808      34.186   1.577 -75.466  1.00 24.970          H  
ATOM  12709 1HG  LYS A 808      33.718   2.550 -77.685  1.00 24.970          H  
ATOM  12710 2HG  LYS A 808      31.992   2.592 -77.294  1.00 24.970          H  
ATOM  12711 1HD  LYS A 808      32.482   4.090 -75.344  1.00 24.970          H  
ATOM  12712 2HD  LYS A 808      34.198   4.025 -75.740  1.00 24.970          H  
ATOM  12713 1HE  LYS A 808      33.746   5.064 -77.930  1.00 24.970          H  
ATOM  12714 2HE  LYS A 808      32.027   5.163 -77.508  1.00 24.970          H  
ATOM  12715 1HZ  LYS A 808      33.167   7.227 -77.050  1.00 24.970          H  
ATOM  12716 2HZ  LYS A 808      32.624   6.577 -75.632  1.00 24.970          H  
ATOM  12717 3HZ  LYS A 808      34.235   6.484 -76.030  1.00 24.970          H  
ATOM  12718  N   SER A 809      35.235  -0.370 -77.337  1.00 15.640          N  
ATOM  12719  CA  SER A 809      36.104  -0.532 -78.495  1.00 16.260          C  
ATOM  12720  C   SER A 809      35.763  -1.785 -79.280  1.00 16.720          C  
ATOM  12721  O   SER A 809      35.912  -1.803 -80.509  1.00 17.190          O  
ATOM  12722  CB  SER A 809      37.567  -0.564 -78.092  1.00 22.520          C  
ATOM  12723  OG  SER A 809      37.871  -1.707 -77.349  1.00 22.520          O  
ATOM  12724  H   SER A 809      35.645  -0.428 -76.402  1.00 18.770          H  
ATOM  12725  HA  SER A 809      35.954   0.327 -79.150  1.00 19.510          H  
ATOM  12726 1HB  SER A 809      38.181  -0.539 -78.989  1.00 27.020          H  
ATOM  12727 2HB  SER A 809      37.804   0.324 -77.506  1.00 27.020          H  
ATOM  12728  HG  SER A 809      37.637  -1.487 -76.425  1.00 27.020          H  
ATOM  12729  N   ARG A 810      35.245  -2.817 -78.600  1.00 16.680          N  
ATOM  12730  CA  ARG A 810      34.850  -4.025 -79.295  1.00 17.070          C  
ATOM  12731  C   ARG A 810      33.570  -3.771 -80.074  1.00 16.800          C  
ATOM  12732  O   ARG A 810      33.452  -4.160 -81.238  1.00 17.150          O  
ATOM  12733  CB  ARG A 810      34.648  -5.161 -78.312  1.00 23.740          C  
ATOM  12734  CG  ARG A 810      35.927  -5.681 -77.684  1.00 23.740          C  
ATOM  12735  CD  ARG A 810      35.656  -6.709 -76.660  1.00 23.740          C  
ATOM  12736  NE  ARG A 810      36.886  -7.221 -76.078  1.00 23.740          N  
ATOM  12737  CZ  ARG A 810      36.957  -8.140 -75.091  1.00 23.740          C  
ATOM  12738  NH1 ARG A 810      35.857  -8.653 -74.574  1.00 23.740          N  
ATOM  12739  NH2 ARG A 810      38.140  -8.527 -74.641  1.00 23.740          N  
ATOM  12740  H   ARG A 810      35.198  -2.777 -77.574  1.00 20.020          H  
ATOM  12741  HA  ARG A 810      35.641  -4.301 -79.990  1.00 20.480          H  
ATOM  12742 1HB  ARG A 810      34.003  -4.822 -77.501  1.00 28.490          H  
ATOM  12743 2HB  ARG A 810      34.149  -5.992 -78.807  1.00 28.490          H  
ATOM  12744 1HG  ARG A 810      36.555  -6.121 -78.455  1.00 28.490          H  
ATOM  12745 2HG  ARG A 810      36.462  -4.856 -77.211  1.00 28.490          H  
ATOM  12746 1HD  ARG A 810      35.059  -6.259 -75.863  1.00 28.490          H  
ATOM  12747 2HD  ARG A 810      35.112  -7.537 -77.110  1.00 28.490          H  
ATOM  12748  HE  ARG A 810      37.758  -6.856 -76.441  1.00 28.490          H  
ATOM  12749 1HH1 ARG A 810      34.953  -8.361 -74.911  1.00 28.490          H  
ATOM  12750 2HH1 ARG A 810      35.917  -9.339 -73.834  1.00 28.490          H  
ATOM  12751 1HH2 ARG A 810      38.984  -8.134 -75.035  1.00 28.490          H  
ATOM  12752 2HH2 ARG A 810      38.204  -9.212 -73.903  1.00 28.490          H  
ATOM  12753  N   ALA A 811      32.619  -3.070 -79.452  1.00 16.270          N  
ATOM  12754  CA  ALA A 811      31.346  -2.786 -80.088  1.00 16.080          C  
ATOM  12755  C   ALA A 811      31.558  -2.002 -81.378  1.00 16.220          C  
ATOM  12756  O   ALA A 811      30.862  -2.225 -82.372  1.00 16.400          O  
ATOM  12757  CB  ALA A 811      30.455  -2.011 -79.130  1.00 22.590          C  
ATOM  12758  H   ALA A 811      32.763  -2.773 -78.483  1.00 19.520          H  
ATOM  12759  HA  ALA A 811      30.870  -3.731 -80.338  1.00 19.300          H  
ATOM  12760 1HB  ALA A 811      29.494  -1.817 -79.598  1.00 27.110          H  
ATOM  12761 2HB  ALA A 811      30.311  -2.595 -78.221  1.00 27.110          H  
ATOM  12762 3HB  ALA A 811      30.936  -1.067 -78.878  1.00 27.110          H  
ATOM  12763  N   GLU A 812      32.529  -1.084 -81.366  1.00 16.250          N  
ATOM  12764  CA  GLU A 812      32.837  -0.318 -82.555  1.00 16.510          C  
ATOM  12765  C   GLU A 812      33.566  -1.179 -83.580  1.00 17.040          C  
ATOM  12766  O   GLU A 812      33.158  -1.224 -84.744  1.00 17.350          O  
ATOM  12767  CB  GLU A 812      33.697   0.902 -82.211  1.00 23.010          C  
ATOM  12768  CG  GLU A 812      32.990   2.013 -81.425  1.00 23.010          C  
ATOM  12769  CD  GLU A 812      33.913   3.179 -81.111  1.00 23.010          C  
ATOM  12770  OE1 GLU A 812      35.093   3.057 -81.365  1.00 23.010          O  
ATOM  12771  OE2 GLU A 812      33.440   4.186 -80.630  1.00 23.010          O  
ATOM  12772  H   GLU A 812      33.027  -0.897 -80.490  1.00 19.500          H  
ATOM  12773  HA  GLU A 812      31.904   0.025 -82.998  1.00 19.810          H  
ATOM  12774 1HB  GLU A 812      34.544   0.573 -81.606  1.00 27.610          H  
ATOM  12775 2HB  GLU A 812      34.101   1.328 -83.121  1.00 27.610          H  
ATOM  12776 1HG  GLU A 812      32.148   2.375 -82.012  1.00 27.610          H  
ATOM  12777 2HG  GLU A 812      32.601   1.599 -80.496  1.00 27.610          H  
ATOM  12778  N   ALA A 813      34.562  -1.966 -83.143  1.00 17.260          N  
ATOM  12779  CA  ALA A 813      35.353  -2.783 -84.062  1.00 17.880          C  
ATOM  12780  C   ALA A 813      34.486  -3.750 -84.855  1.00 17.990          C  
ATOM  12781  O   ALA A 813      34.676  -3.920 -86.063  1.00 18.370          O  
ATOM  12782  CB  ALA A 813      36.399  -3.567 -83.297  1.00 24.780          C  
ATOM  12783  H   ALA A 813      34.849  -1.933 -82.159  1.00 20.710          H  
ATOM  12784  HA  ALA A 813      35.856  -2.112 -84.761  1.00 21.460          H  
ATOM  12785 1HB  ALA A 813      37.002  -4.145 -83.995  1.00 29.740          H  
ATOM  12786 2HB  ALA A 813      37.037  -2.873 -82.747  1.00 29.740          H  
ATOM  12787 3HB  ALA A 813      35.902  -4.237 -82.594  1.00 29.740          H  
ATOM  12788  N   LYS A 814      33.436  -4.278 -84.228  1.00 17.780          N  
ATOM  12789  CA  LYS A 814      32.523  -5.218 -84.877  1.00 17.940          C  
ATOM  12790  C   LYS A 814      31.874  -4.672 -86.157  1.00 17.780          C  
ATOM  12791  O   LYS A 814      31.340  -5.452 -86.955  1.00 17.890          O  
ATOM  12792  CB  LYS A 814      31.438  -5.678 -83.902  1.00 25.050          C  
ATOM  12793  CG  LYS A 814      31.922  -6.634 -82.809  1.00 25.050          C  
ATOM  12794  CD  LYS A 814      30.793  -6.995 -81.843  1.00 25.050          C  
ATOM  12795  CE  LYS A 814      31.275  -7.933 -80.742  1.00 25.050          C  
ATOM  12796  NZ  LYS A 814      30.182  -8.273 -79.781  1.00 25.050          N  
ATOM  12797  H   LYS A 814      33.326  -4.083 -83.226  1.00 21.340          H  
ATOM  12798  HA  LYS A 814      33.103  -6.096 -85.159  1.00 21.530          H  
ATOM  12799 1HB  LYS A 814      31.013  -4.799 -83.406  1.00 30.060          H  
ATOM  12800 2HB  LYS A 814      30.639  -6.164 -84.448  1.00 30.060          H  
ATOM  12801 1HG  LYS A 814      32.277  -7.548 -83.282  1.00 30.060          H  
ATOM  12802 2HG  LYS A 814      32.744  -6.200 -82.268  1.00 30.060          H  
ATOM  12803 1HD  LYS A 814      30.412  -6.080 -81.385  1.00 30.060          H  
ATOM  12804 2HD  LYS A 814      29.983  -7.472 -82.391  1.00 30.060          H  
ATOM  12805 1HE  LYS A 814      31.648  -8.851 -81.193  1.00 30.060          H  
ATOM  12806 2HE  LYS A 814      32.088  -7.451 -80.196  1.00 30.060          H  
ATOM  12807 1HZ  LYS A 814      30.540  -8.894 -79.067  1.00 30.060          H  
ATOM  12808 2HZ  LYS A 814      29.838  -7.427 -79.348  1.00 30.060          H  
ATOM  12809 3HZ  LYS A 814      29.427  -8.730 -80.273  1.00 30.060          H  
ATOM  12810  N   ARG A 815      31.855  -3.350 -86.336  1.00 17.610          N  
ATOM  12811  CA  ARG A 815      31.278  -2.756 -87.537  1.00 17.540          C  
ATOM  12812  C   ARG A 815      32.279  -1.859 -88.281  1.00 17.110          C  
ATOM  12813  O   ARG A 815      32.193  -1.713 -89.502  1.00 17.110          O  
ATOM  12814  CB  ARG A 815      30.022  -1.972 -87.191  1.00 24.580          C  
ATOM  12815  CG  ARG A 815      28.870  -2.827 -86.631  1.00 24.580          C  
ATOM  12816  CD  ARG A 815      28.276  -3.740 -87.659  1.00 24.580          C  
ATOM  12817  NE  ARG A 815      27.203  -4.539 -87.107  1.00 24.580          N  
ATOM  12818  CZ  ARG A 815      27.348  -5.751 -86.514  1.00 24.580          C  
ATOM  12819  NH1 ARG A 815      28.538  -6.329 -86.380  1.00 24.580          N  
ATOM  12820  NH2 ARG A 815      26.269  -6.372 -86.056  1.00 24.580          N  
ATOM  12821  H   ARG A 815      32.294  -2.752 -85.634  1.00 21.130          H  
ATOM  12822  HA  ARG A 815      31.016  -3.556 -88.221  1.00 21.050          H  
ATOM  12823 1HB  ARG A 815      30.268  -1.218 -86.442  1.00 29.500          H  
ATOM  12824 2HB  ARG A 815      29.660  -1.452 -88.076  1.00 29.500          H  
ATOM  12825 1HG  ARG A 815      29.237  -3.433 -85.804  1.00 29.500          H  
ATOM  12826 2HG  ARG A 815      28.082  -2.171 -86.268  1.00 29.500          H  
ATOM  12827 1HD  ARG A 815      27.866  -3.139 -88.471  1.00 29.500          H  
ATOM  12828 2HD  ARG A 815      29.016  -4.415 -88.061  1.00 29.500          H  
ATOM  12829  HE  ARG A 815      26.266  -4.161 -87.174  1.00 29.500          H  
ATOM  12830 1HH1 ARG A 815      29.411  -5.885 -86.716  1.00 29.500          H  
ATOM  12831 2HH1 ARG A 815      28.607  -7.231 -85.936  1.00 29.500          H  
ATOM  12832 1HH2 ARG A 815      25.359  -5.942 -86.152  1.00 29.500          H  
ATOM  12833 2HH2 ARG A 815      26.353  -7.274 -85.612  1.00 29.500          H  
ATOM  12834  N   MET A 816      33.206  -1.235 -87.548  1.00 16.860          N  
ATOM  12835  CA  MET A 816      34.167  -0.307 -88.133  1.00 16.580          C  
ATOM  12836  C   MET A 816      35.483  -0.919 -88.604  1.00 16.390          C  
ATOM  12837  O   MET A 816      36.188  -0.289 -89.398  1.00 16.530          O  
ATOM  12838  CB  MET A 816      34.521   0.796 -87.142  1.00 23.320          C  
ATOM  12839  CG  MET A 816      33.387   1.731 -86.790  1.00 23.320          C  
ATOM  12840  SD  MET A 816      33.863   2.998 -85.585  1.00 23.320          S  
ATOM  12841  CE  MET A 816      34.927   4.082 -86.538  1.00 23.320          C  
ATOM  12842  H   MET A 816      33.231  -1.380 -86.542  1.00 20.230          H  
ATOM  12843  HA  MET A 816      33.697   0.146 -89.003  1.00 19.900          H  
ATOM  12844 1HB  MET A 816      34.881   0.339 -86.215  1.00 27.990          H  
ATOM  12845 2HB  MET A 816      35.343   1.376 -87.547  1.00 27.990          H  
ATOM  12846 1HG  MET A 816      33.026   2.222 -87.691  1.00 27.990          H  
ATOM  12847 2HG  MET A 816      32.570   1.145 -86.367  1.00 27.990          H  
ATOM  12848 1HE  MET A 816      35.260   4.894 -85.906  1.00 27.990          H  
ATOM  12849 2HE  MET A 816      35.794   3.533 -86.904  1.00 27.990          H  
ATOM  12850 3HE  MET A 816      34.373   4.489 -87.383  1.00 27.990          H  
ATOM  12851  N   LYS A 817      35.870  -2.095 -88.072  1.00 16.210          N  
ATOM  12852  CA  LYS A 817      37.165  -2.766 -88.301  1.00 16.150          C  
ATOM  12853  C   LYS A 817      38.317  -2.000 -87.624  1.00 15.890          C  
ATOM  12854  O   LYS A 817      39.041  -2.555 -86.795  1.00 15.970          O  
ATOM  12855  CB  LYS A 817      37.461  -2.956 -89.799  1.00 22.630          C  
ATOM  12856  CG  LYS A 817      36.520  -3.921 -90.501  1.00 22.630          C  
ATOM  12857  CD  LYS A 817      36.863  -4.057 -91.978  1.00 22.630          C  
ATOM  12858  CE  LYS A 817      35.907  -5.010 -92.688  1.00 22.630          C  
ATOM  12859  NZ  LYS A 817      36.209  -5.122 -94.146  1.00 22.630          N  
ATOM  12860  H   LYS A 817      35.255  -2.586 -87.422  1.00 19.450          H  
ATOM  12861  HA  LYS A 817      37.116  -3.754 -87.839  1.00 19.380          H  
ATOM  12862 1HB  LYS A 817      37.458  -2.021 -90.334  1.00 27.160          H  
ATOM  12863 2HB  LYS A 817      38.465  -3.366 -89.900  1.00 27.160          H  
ATOM  12864 1HG  LYS A 817      36.582  -4.898 -90.021  1.00 27.160          H  
ATOM  12865 2HG  LYS A 817      35.497  -3.553 -90.401  1.00 27.160          H  
ATOM  12866 1HD  LYS A 817      36.804  -3.076 -92.453  1.00 27.160          H  
ATOM  12867 2HD  LYS A 817      37.880  -4.431 -92.082  1.00 27.160          H  
ATOM  12868 1HE  LYS A 817      35.986  -5.997 -92.235  1.00 27.160          H  
ATOM  12869 2HE  LYS A 817      34.886  -4.645 -92.566  1.00 27.160          H  
ATOM  12870 1HZ  LYS A 817      35.555  -5.760 -94.578  1.00 27.160          H  
ATOM  12871 2HZ  LYS A 817      36.127  -4.213 -94.580  1.00 27.160          H  
ATOM  12872 3HZ  LYS A 817      37.149  -5.470 -94.272  1.00 27.160          H  
ATOM  12873  N   GLY A 818      38.463  -0.729 -87.979  1.00 15.710          N  
ATOM  12874  CA  GLY A 818      39.437   0.181 -87.408  1.00 15.550          C  
ATOM  12875  C   GLY A 818      38.764   1.018 -86.328  1.00 15.260          C  
ATOM  12876  O   GLY A 818      37.829   0.564 -85.665  1.00 15.080          O  
ATOM  12877  H   GLY A 818      37.826  -0.380 -88.690  1.00 18.850          H  
ATOM  12878 1HA  GLY A 818      40.269  -0.380 -86.984  1.00 18.660          H  
ATOM  12879 2HA  GLY A 818      39.836   0.830 -88.187  1.00 18.660          H  
ATOM  12880  N   THR A 819      39.252   2.237 -86.141  1.00 15.370          N  
ATOM  12881  CA  THR A 819      38.751   3.135 -85.110  1.00 15.300          C  
ATOM  12882  C   THR A 819      38.382   4.449 -85.743  1.00 15.320          C  
ATOM  12883  O   THR A 819      38.547   4.639 -86.951  1.00 15.750          O  
ATOM  12884  CB  THR A 819      39.811   3.448 -84.044  1.00 21.450          C  
ATOM  12885  OG1 THR A 819      40.840   4.272 -84.637  1.00 21.450          O  
ATOM  12886  CG2 THR A 819      40.432   2.149 -83.537  1.00 21.450          C  
ATOM  12887  H   THR A 819      40.014   2.563 -86.718  1.00 18.440          H  
ATOM  12888  HA  THR A 819      37.861   2.706 -84.646  1.00 18.360          H  
ATOM  12889  HB  THR A 819      39.357   3.981 -83.213  1.00 25.740          H  
ATOM  12890  HG1 THR A 819      40.486   5.202 -84.811  1.00 25.740          H  
ATOM  12891 1HG2 THR A 819      41.185   2.379 -82.786  1.00 25.740          H  
ATOM  12892 2HG2 THR A 819      39.653   1.527 -83.095  1.00 25.740          H  
ATOM  12893 3HG2 THR A 819      40.899   1.613 -84.358  1.00 25.740          H  
ATOM  12894  N   GLY A 820      37.878   5.368 -84.933  1.00 15.010          N  
ATOM  12895  CA  GLY A 820      37.591   6.690 -85.441  1.00 15.120          C  
ATOM  12896  C   GLY A 820      38.904   7.445 -85.445  1.00 14.800          C  
ATOM  12897  O   GLY A 820      39.962   6.868 -85.150  1.00 14.530          O  
ATOM  12898  H   GLY A 820      37.723   5.152 -83.958  1.00 18.010          H  
ATOM  12899 1HA  GLY A 820      37.184   6.630 -86.451  1.00 18.140          H  
ATOM  12900 2HA  GLY A 820      36.862   7.191 -84.806  1.00 18.140          H  
ATOM  12901  N   LYS A 821      38.851   8.732 -85.755  1.00 15.000          N  
ATOM  12902  CA  LYS A 821      40.069   9.517 -85.834  1.00 14.950          C  
ATOM  12903  C   LYS A 821      40.229  10.438 -84.643  1.00 14.690          C  
ATOM  12904  O   LYS A 821      39.250  10.912 -84.066  1.00 14.620          O  
ATOM  12905  CB  LYS A 821      40.079  10.328 -87.125  1.00 20.950          C  
ATOM  12906  CG  LYS A 821      39.947   9.511 -88.431  1.00 20.950          C  
ATOM  12907  CD  LYS A 821      41.131   8.559 -88.649  1.00 20.950          C  
ATOM  12908  CE  LYS A 821      41.094   7.941 -90.043  1.00 20.950          C  
ATOM  12909  NZ  LYS A 821      42.269   7.029 -90.289  1.00 20.950          N  
ATOM  12910  H   LYS A 821      37.959   9.159 -85.968  1.00 18.000          H  
ATOM  12911  HA  LYS A 821      40.923   8.840 -85.834  1.00 17.940          H  
ATOM  12912 1HB  LYS A 821      39.258  11.047 -87.105  1.00 25.140          H  
ATOM  12913 2HB  LYS A 821      40.999  10.900 -87.178  1.00 25.140          H  
ATOM  12914 1HG  LYS A 821      39.031   8.922 -88.395  1.00 25.140          H  
ATOM  12915 2HG  LYS A 821      39.882  10.194 -89.277  1.00 25.140          H  
ATOM  12916 1HD  LYS A 821      42.078   9.073 -88.512  1.00 25.140          H  
ATOM  12917 2HD  LYS A 821      41.073   7.743 -87.926  1.00 25.140          H  
ATOM  12918 1HE  LYS A 821      40.173   7.373 -90.163  1.00 25.140          H  
ATOM  12919 2HE  LYS A 821      41.119   8.741 -90.783  1.00 25.140          H  
ATOM  12920 1HZ  LYS A 821      42.252   6.667 -91.253  1.00 25.140          H  
ATOM  12921 2HZ  LYS A 821      43.148   7.565 -90.223  1.00 25.140          H  
ATOM  12922 3HZ  LYS A 821      42.282   6.270 -89.636  1.00 25.140          H  
ATOM  12923  N   THR A 822      41.473  10.780 -84.326  1.00 14.680          N  
ATOM  12924  CA  THR A 822      41.782  11.693 -83.233  1.00 14.570          C  
ATOM  12925  C   THR A 822      41.477  13.126 -83.605  1.00 15.040          C  
ATOM  12926  O   THR A 822      41.412  14.004 -82.752  1.00 14.850          O  
ATOM  12927  CB  THR A 822      43.249  11.534 -82.814  1.00 20.440          C  
ATOM  12928  OG1 THR A 822      44.097  11.767 -83.954  1.00 20.440          O  
ATOM  12929  CG2 THR A 822      43.467  10.136 -82.275  1.00 20.440          C  
ATOM  12930  H   THR A 822      42.249  10.376 -84.836  1.00 17.620          H  
ATOM  12931  HA  THR A 822      41.160  11.431 -82.377  1.00 17.480          H  
ATOM  12932  HB  THR A 822      43.492  12.258 -82.038  1.00 24.530          H  
ATOM  12933  HG1 THR A 822      44.206  12.718 -84.089  1.00 24.530          H  
ATOM  12934 1HG2 THR A 822      44.508  10.024 -81.974  1.00 24.530          H  
ATOM  12935 2HG2 THR A 822      42.820   9.980 -81.411  1.00 24.530          H  
ATOM  12936 3HG2 THR A 822      43.230   9.402 -83.040  1.00 24.530          H  
ATOM  12937  N   SER A 823      41.219  13.358 -84.882  1.00 15.750          N  
ATOM  12938  CA  SER A 823      40.866  14.672 -85.382  1.00 16.340          C  
ATOM  12939  C   SER A 823      39.524  15.120 -84.805  1.00 16.170          C  
ATOM  12940  O   SER A 823      39.227  16.315 -84.769  1.00 16.190          O  
ATOM  12941  CB  SER A 823      40.817  14.671 -86.892  1.00 22.640          C  
ATOM  12942  OG  SER A 823      39.774  13.863 -87.365  1.00 22.640          O  
ATOM  12943  H   SER A 823      41.270  12.582 -85.520  1.00 18.900          H  
ATOM  12944  HA  SER A 823      41.632  15.381 -85.064  1.00 19.610          H  
ATOM  12945 1HB  SER A 823      40.683  15.690 -87.252  1.00 27.170          H  
ATOM  12946 2HB  SER A 823      41.763  14.316 -87.272  1.00 27.170          H  
ATOM  12947  HG  SER A 823      39.752  13.990 -88.320  1.00 27.170          H  
ATOM  12948  N   ARG A 824      38.721  14.169 -84.279  1.00 16.090          N  
ATOM  12949  CA  ARG A 824      37.434  14.476 -83.653  1.00 16.030          C  
ATOM  12950  C   ARG A 824      37.642  15.347 -82.416  1.00 15.280          C  
ATOM  12951  O   ARG A 824      36.738  16.072 -81.977  1.00 15.300          O  
ATOM  12952  CB  ARG A 824      36.713  13.203 -83.231  1.00 22.470          C  
ATOM  12953  CG  ARG A 824      37.343  12.435 -82.049  1.00 22.470          C  
ATOM  12954  CD  ARG A 824      36.672  11.125 -81.851  1.00 22.470          C  
ATOM  12955  NE  ARG A 824      37.204  10.372 -80.708  1.00 22.470          N  
ATOM  12956  CZ  ARG A 824      38.289   9.556 -80.725  1.00 22.470          C  
ATOM  12957  NH1 ARG A 824      38.988   9.390 -81.821  1.00 22.470          N  
ATOM  12958  NH2 ARG A 824      38.641   8.914 -79.619  1.00 22.470          N  
ATOM  12959  H   ARG A 824      39.012  13.188 -84.318  1.00 19.310          H  
ATOM  12960  HA  ARG A 824      36.816  15.015 -84.371  1.00 19.240          H  
ATOM  12961 1HB  ARG A 824      35.689  13.439 -82.958  1.00 26.960          H  
ATOM  12962 2HB  ARG A 824      36.681  12.516 -84.077  1.00 26.960          H  
ATOM  12963 1HG  ARG A 824      38.404  12.284 -82.212  1.00 26.960          H  
ATOM  12964 2HG  ARG A 824      37.202  13.004 -81.131  1.00 26.960          H  
ATOM  12965 1HD  ARG A 824      35.612  11.300 -81.672  1.00 26.960          H  
ATOM  12966 2HD  ARG A 824      36.785  10.519 -82.750  1.00 26.960          H  
ATOM  12967  HE  ARG A 824      36.704  10.458 -79.834  1.00 26.960          H  
ATOM  12968 1HH1 ARG A 824      38.736   9.898 -82.681  1.00 26.960          H  
ATOM  12969 2HH1 ARG A 824      39.783   8.768 -81.825  1.00 26.960          H  
ATOM  12970 1HH2 ARG A 824      38.101   9.033 -78.771  1.00 26.960          H  
ATOM  12971 2HH2 ARG A 824      39.443   8.302 -79.624  1.00 26.960          H  
ATOM  12972  N   ARG A 825      38.861  15.290 -81.864  1.00 14.680          N  
ATOM  12973  CA  ARG A 825      39.234  16.047 -80.697  1.00 14.050          C  
ATOM  12974  C   ARG A 825      39.107  17.511 -81.024  1.00 13.990          C  
ATOM  12975  O   ARG A 825      38.769  18.300 -80.155  1.00 13.730          O  
ATOM  12976  CB  ARG A 825      40.652  15.723 -80.274  1.00 19.920          C  
ATOM  12977  CG  ARG A 825      40.828  14.319 -79.686  1.00 19.920          C  
ATOM  12978  CD  ARG A 825      42.253  13.996 -79.454  1.00 19.920          C  
ATOM  12979  NE  ARG A 825      42.430  12.675 -78.886  1.00 19.920          N  
ATOM  12980  CZ  ARG A 825      43.623  12.081 -78.673  1.00 19.920          C  
ATOM  12981  NH1 ARG A 825      44.746  12.701 -78.980  1.00 19.920          N  
ATOM  12982  NH2 ARG A 825      43.663  10.863 -78.150  1.00 19.920          N  
ATOM  12983  H   ARG A 825      39.581  14.706 -82.292  1.00 17.620          H  
ATOM  12984  HA  ARG A 825      38.556  15.800 -79.881  1.00 16.860          H  
ATOM  12985 1HB  ARG A 825      41.322  15.836 -81.118  1.00 23.910          H  
ATOM  12986 2HB  ARG A 825      40.967  16.439 -79.520  1.00 23.910          H  
ATOM  12987 1HG  ARG A 825      40.306  14.259 -78.733  1.00 23.910          H  
ATOM  12988 2HG  ARG A 825      40.415  13.577 -80.372  1.00 23.910          H  
ATOM  12989 1HD  ARG A 825      42.763  14.020 -80.416  1.00 23.910          H  
ATOM  12990 2HD  ARG A 825      42.707  14.721 -78.793  1.00 23.910          H  
ATOM  12991  HE  ARG A 825      41.597  12.162 -78.628  1.00 23.910          H  
ATOM  12992 1HH1 ARG A 825      44.730  13.645 -79.379  1.00 23.910          H  
ATOM  12993 2HH1 ARG A 825      45.632  12.248 -78.820  1.00 23.910          H  
ATOM  12994 1HH2 ARG A 825      42.804  10.385 -77.911  1.00 23.910          H  
ATOM  12995 2HH2 ARG A 825      44.550  10.409 -77.986  1.00 23.910          H  
ATOM  12996  N   GLY A 826      39.352  17.894 -82.284  1.00 14.370          N  
ATOM  12997  CA  GLY A 826      39.257  19.278 -82.675  1.00 14.540          C  
ATOM  12998  C   GLY A 826      37.864  19.837 -82.417  1.00 14.840          C  
ATOM  12999  O   GLY A 826      37.731  21.023 -82.102  1.00 14.700          O  
ATOM  13000  H   GLY A 826      39.595  17.224 -83.017  1.00 17.240          H  
ATOM  13001 1HA  GLY A 826      39.999  19.862 -82.134  1.00 17.450          H  
ATOM  13002 2HA  GLY A 826      39.494  19.362 -83.736  1.00 17.450          H  
ATOM  13003  N   ARG A 827      36.808  19.014 -82.568  1.00 15.360          N  
ATOM  13004  CA  ARG A 827      35.469  19.514 -82.328  1.00 15.800          C  
ATOM  13005  C   ARG A 827      35.299  19.742 -80.842  1.00 15.230          C  
ATOM  13006  O   ARG A 827      34.741  20.757 -80.418  1.00 15.310          O  
ATOM  13007  CB  ARG A 827      34.408  18.550 -82.844  1.00 21.940          C  
ATOM  13008  CG  ARG A 827      34.322  18.466 -84.367  1.00 21.940          C  
ATOM  13009  CD  ARG A 827      33.080  17.768 -84.842  1.00 21.940          C  
ATOM  13010  NE  ARG A 827      33.029  16.348 -84.464  1.00 21.940          N  
ATOM  13011  CZ  ARG A 827      33.554  15.320 -85.177  1.00 21.940          C  
ATOM  13012  NH1 ARG A 827      34.196  15.539 -86.309  1.00 21.940          N  
ATOM  13013  NH2 ARG A 827      33.413  14.083 -84.729  1.00 21.940          N  
ATOM  13014  H   ARG A 827      36.919  18.026 -82.792  1.00 18.430          H  
ATOM  13015  HA  ARG A 827      35.349  20.466 -82.844  1.00 18.960          H  
ATOM  13016 1HB  ARG A 827      34.619  17.549 -82.471  1.00 26.330          H  
ATOM  13017 2HB  ARG A 827      33.431  18.844 -82.465  1.00 26.330          H  
ATOM  13018 1HG  ARG A 827      34.330  19.472 -84.783  1.00 26.330          H  
ATOM  13019 2HG  ARG A 827      35.190  17.917 -84.735  1.00 26.330          H  
ATOM  13020 1HD  ARG A 827      32.215  18.261 -84.398  1.00 26.330          H  
ATOM  13021 2HD  ARG A 827      33.006  17.845 -85.924  1.00 26.330          H  
ATOM  13022  HE  ARG A 827      32.540  16.117 -83.607  1.00 26.330          H  
ATOM  13023 1HH1 ARG A 827      34.308  16.478 -86.659  1.00 26.330          H  
ATOM  13024 2HH1 ARG A 827      34.582  14.764 -86.833  1.00 26.330          H  
ATOM  13025 1HH2 ARG A 827      32.917  13.912 -83.864  1.00 26.330          H  
ATOM  13026 2HH2 ARG A 827      33.793  13.308 -85.253  1.00 26.330          H  
ATOM  13027  N   ALA A 828      35.791  18.790 -80.044  1.00 14.710          N  
ATOM  13028  CA  ALA A 828      35.699  18.927 -78.599  1.00 14.210          C  
ATOM  13029  C   ALA A 828      36.478  20.143 -78.104  1.00 13.640          C  
ATOM  13030  O   ALA A 828      35.995  20.887 -77.249  1.00 13.480          O  
ATOM  13031  CB  ALA A 828      36.231  17.682 -77.919  1.00 20.090          C  
ATOM  13032  H   ALA A 828      36.201  17.954 -80.476  1.00 17.650          H  
ATOM  13033  HA  ALA A 828      34.650  19.063 -78.337  1.00 17.050          H  
ATOM  13034 1HB  ALA A 828      36.135  17.788 -76.840  1.00 24.110          H  
ATOM  13035 2HB  ALA A 828      35.663  16.817 -78.254  1.00 24.110          H  
ATOM  13036 3HB  ALA A 828      37.281  17.549 -78.178  1.00 24.110          H  
ATOM  13037  N   LEU A 829      37.666  20.361 -78.667  1.00 13.450          N  
ATOM  13038  CA  LEU A 829      38.517  21.464 -78.266  1.00 13.080          C  
ATOM  13039  C   LEU A 829      37.879  22.792 -78.635  1.00 13.510          C  
ATOM  13040  O   LEU A 829      37.908  23.743 -77.843  1.00 13.340          O  
ATOM  13041  CB  LEU A 829      39.896  21.316 -78.930  1.00 18.460          C  
ATOM  13042  CG  LEU A 829      40.791  20.091 -78.463  1.00 18.460          C  
ATOM  13043  CD1 LEU A 829      42.027  19.996 -79.345  1.00 18.460          C  
ATOM  13044  CD2 LEU A 829      41.168  20.251 -77.055  1.00 18.460          C  
ATOM  13045  H   LEU A 829      38.001  19.705 -79.369  1.00 16.140          H  
ATOM  13046  HA  LEU A 829      38.617  21.446 -77.186  1.00 15.700          H  
ATOM  13047 1HB  LEU A 829      39.737  21.212 -80.001  1.00 22.150          H  
ATOM  13048 2HB  LEU A 829      40.462  22.229 -78.757  1.00 22.150          H  
ATOM  13049  HG  LEU A 829      40.247  19.173 -78.562  1.00 22.150          H  
ATOM  13050 1HD1 LEU A 829      42.634  19.149 -79.026  1.00 22.150          H  
ATOM  13051 2HD1 LEU A 829      41.725  19.855 -80.379  1.00 22.150          H  
ATOM  13052 3HD1 LEU A 829      42.611  20.913 -79.254  1.00 22.150          H  
ATOM  13053 1HD2 LEU A 829      41.787  19.423 -76.761  1.00 22.150          H  
ATOM  13054 2HD2 LEU A 829      41.715  21.174 -76.934  1.00 22.150          H  
ATOM  13055 3HD2 LEU A 829      40.289  20.270 -76.442  1.00 22.150          H  
ATOM  13056  N   LEU A 830      37.256  22.861 -79.817  1.00 14.190          N  
ATOM  13057  CA  LEU A 830      36.574  24.077 -80.198  1.00 14.770          C  
ATOM  13058  C   LEU A 830      35.405  24.319 -79.269  1.00 14.870          C  
ATOM  13059  O   LEU A 830      35.225  25.437 -78.788  1.00 15.000          O  
ATOM  13060  CB  LEU A 830      36.082  24.024 -81.647  1.00 20.450          C  
ATOM  13061  CG  LEU A 830      35.275  25.277 -82.144  1.00 20.450          C  
ATOM  13062  CD1 LEU A 830      36.121  26.560 -82.044  1.00 20.450          C  
ATOM  13063  CD2 LEU A 830      34.828  25.044 -83.579  1.00 20.450          C  
ATOM  13064  H   LEU A 830      37.295  22.082 -80.481  1.00 17.030          H  
ATOM  13065  HA  LEU A 830      37.279  24.895 -80.095  1.00 17.720          H  
ATOM  13066 1HB  LEU A 830      36.945  23.889 -82.298  1.00 24.540          H  
ATOM  13067 2HB  LEU A 830      35.441  23.146 -81.754  1.00 24.540          H  
ATOM  13068  HG  LEU A 830      34.407  25.400 -81.521  1.00 24.540          H  
ATOM  13069 1HD1 LEU A 830      35.526  27.406 -82.389  1.00 24.540          H  
ATOM  13070 2HD1 LEU A 830      36.417  26.743 -81.015  1.00 24.540          H  
ATOM  13071 3HD1 LEU A 830      37.008  26.464 -82.666  1.00 24.540          H  
ATOM  13072 1HD2 LEU A 830      34.246  25.901 -83.923  1.00 24.540          H  
ATOM  13073 2HD2 LEU A 830      35.702  24.917 -84.220  1.00 24.540          H  
ATOM  13074 3HD2 LEU A 830      34.213  24.145 -83.622  1.00 24.540          H  
ATOM  13075  N   ALA A 831      34.617  23.274 -78.973  1.00 14.910          N  
ATOM  13076  CA  ALA A 831      33.471  23.453 -78.102  1.00 15.100          C  
ATOM  13077  C   ALA A 831      33.909  24.011 -76.764  1.00 14.450          C  
ATOM  13078  O   ALA A 831      33.260  24.916 -76.240  1.00 14.650          O  
ATOM  13079  CB  ALA A 831      32.751  22.139 -77.896  1.00 21.060          C  
ATOM  13080  H   ALA A 831      34.787  22.358 -79.399  1.00 17.890          H  
ATOM  13081  HA  ALA A 831      32.795  24.166 -78.568  1.00 18.120          H  
ATOM  13082 1HB  ALA A 831      31.886  22.293 -77.255  1.00 25.280          H  
ATOM  13083 2HB  ALA A 831      32.430  21.750 -78.862  1.00 25.280          H  
ATOM  13084 3HB  ALA A 831      33.430  21.428 -77.429  1.00 25.280          H  
ATOM  13085  N   VAL A 832      35.043  23.536 -76.243  1.00 13.750          N  
ATOM  13086  CA  VAL A 832      35.559  24.062 -74.997  1.00 13.220          C  
ATOM  13087  C   VAL A 832      35.920  25.520 -75.099  1.00 13.300          C  
ATOM  13088  O   VAL A 832      35.572  26.295 -74.206  1.00 13.330          O  
ATOM  13089  CB  VAL A 832      36.787  23.279 -74.529  1.00 18.720          C  
ATOM  13090  CG1 VAL A 832      37.466  24.007 -73.362  1.00 18.720          C  
ATOM  13091  CG2 VAL A 832      36.318  21.911 -74.086  1.00 18.720          C  
ATOM  13092  H   VAL A 832      35.513  22.752 -76.711  1.00 16.500          H  
ATOM  13093  HA  VAL A 832      34.783  23.952 -74.240  1.00 15.860          H  
ATOM  13094  HB  VAL A 832      37.506  23.182 -75.342  1.00 22.460          H  
ATOM  13095 1HG1 VAL A 832      38.289  23.436 -73.042  1.00 22.460          H  
ATOM  13096 2HG1 VAL A 832      37.821  24.992 -73.659  1.00 22.460          H  
ATOM  13097 3HG1 VAL A 832      36.793  24.119 -72.565  1.00 22.460          H  
ATOM  13098 1HG2 VAL A 832      37.146  21.314 -73.732  1.00 22.460          H  
ATOM  13099 2HG2 VAL A 832      35.612  22.040 -73.299  1.00 22.460          H  
ATOM  13100 3HG2 VAL A 832      35.838  21.402 -74.905  1.00 22.460          H  
ATOM  13101  N   ALA A 833      36.649  25.903 -76.148  1.00 13.470          N  
ATOM  13102  CA  ALA A 833      37.023  27.299 -76.298  1.00 13.740          C  
ATOM  13103  C   ALA A 833      35.791  28.189 -76.405  1.00 14.350          C  
ATOM  13104  O   ALA A 833      35.737  29.264 -75.791  1.00 14.470          O  
ATOM  13105  CB  ALA A 833      37.884  27.472 -77.533  1.00 19.130          C  
ATOM  13106  H   ALA A 833      36.961  25.201 -76.831  1.00 16.160          H  
ATOM  13107  HA  ALA A 833      37.586  27.596 -75.415  1.00 16.490          H  
ATOM  13108 1HB  ALA A 833      38.180  28.515 -77.631  1.00 22.950          H  
ATOM  13109 2HB  ALA A 833      38.770  26.844 -77.443  1.00 22.950          H  
ATOM  13110 3HB  ALA A 833      37.311  27.168 -78.411  1.00 22.950          H  
ATOM  13111  N   LEU A 834      34.780  27.720 -77.143  1.00 14.810          N  
ATOM  13112  CA  LEU A 834      33.563  28.481 -77.316  1.00 15.510          C  
ATOM  13113  C   LEU A 834      32.824  28.602 -76.002  1.00 15.320          C  
ATOM  13114  O   LEU A 834      32.328  29.681 -75.678  1.00 15.680          O  
ATOM  13115  CB  LEU A 834      32.651  27.807 -78.349  1.00 21.430          C  
ATOM  13116  CG  LEU A 834      33.141  27.789 -79.832  1.00 21.430          C  
ATOM  13117  CD1 LEU A 834      32.207  26.898 -80.633  1.00 21.430          C  
ATOM  13118  CD2 LEU A 834      33.172  29.191 -80.416  1.00 21.430          C  
ATOM  13119  H   LEU A 834      34.890  26.826 -77.630  1.00 17.770          H  
ATOM  13120  HA  LEU A 834      33.824  29.482 -77.643  1.00 18.610          H  
ATOM  13121 1HB  LEU A 834      32.515  26.770 -78.041  1.00 25.720          H  
ATOM  13122 2HB  LEU A 834      31.680  28.296 -78.321  1.00 25.720          H  
ATOM  13123  HG  LEU A 834      34.137  27.371 -79.877  1.00 25.720          H  
ATOM  13124 1HD1 LEU A 834      32.541  26.859 -81.668  1.00 25.720          H  
ATOM  13125 2HD1 LEU A 834      32.215  25.895 -80.212  1.00 25.720          H  
ATOM  13126 3HD1 LEU A 834      31.197  27.299 -80.596  1.00 25.720          H  
ATOM  13127 1HD2 LEU A 834      33.512  29.137 -81.450  1.00 25.720          H  
ATOM  13128 2HD2 LEU A 834      32.172  29.623 -80.385  1.00 25.720          H  
ATOM  13129 3HD2 LEU A 834      33.853  29.819 -79.854  1.00 25.720          H  
ATOM  13130  N   ASN A 835      32.785  27.517 -75.216  1.00 14.830          N  
ATOM  13131  CA  ASN A 835      32.105  27.535 -73.932  1.00 14.710          C  
ATOM  13132  C   ASN A 835      32.828  28.447 -72.966  1.00 14.260          C  
ATOM  13133  O   ASN A 835      32.210  29.256 -72.284  1.00 14.540          O  
ATOM  13134  CB  ASN A 835      32.040  26.139 -73.346  1.00 20.640          C  
ATOM  13135  CG  ASN A 835      31.074  25.247 -74.053  1.00 20.640          C  
ATOM  13136  OD1 ASN A 835      30.130  25.699 -74.711  1.00 20.640          O  
ATOM  13137  ND2 ASN A 835      31.295  23.965 -73.939  1.00 20.640          N  
ATOM  13138  H   ASN A 835      33.175  26.635 -75.557  1.00 17.800          H  
ATOM  13139  HA  ASN A 835      31.097  27.921 -74.070  1.00 17.650          H  
ATOM  13140 1HB  ASN A 835      33.031  25.685 -73.395  1.00 24.770          H  
ATOM  13141 2HB  ASN A 835      31.762  26.199 -72.296  1.00 24.770          H  
ATOM  13142 1HD2 ASN A 835      30.690  23.313 -74.393  1.00 24.770          H  
ATOM  13143 2HD2 ASN A 835      32.071  23.635 -73.404  1.00 24.770          H  
ATOM  13144  N   LEU A 836      34.159  28.416 -72.954  1.00 13.710          N  
ATOM  13145  CA  LEU A 836      34.869  29.279 -72.029  1.00 13.400          C  
ATOM  13146  C   LEU A 836      34.533  30.723 -72.263  1.00 13.890          C  
ATOM  13147  O   LEU A 836      34.150  31.441 -71.337  1.00 13.950          O  
ATOM  13148  CB  LEU A 836      36.389  29.124 -72.188  1.00 18.880          C  
ATOM  13149  CG  LEU A 836      37.302  30.134 -71.369  1.00 18.880          C  
ATOM  13150  CD1 LEU A 836      37.102  29.984 -69.865  1.00 18.880          C  
ATOM  13151  CD2 LEU A 836      38.749  29.901 -71.785  1.00 18.880          C  
ATOM  13152  H   LEU A 836      34.670  27.743 -73.531  1.00 16.450          H  
ATOM  13153  HA  LEU A 836      34.572  29.007 -71.019  1.00 16.080          H  
ATOM  13154 1HB  LEU A 836      36.653  28.112 -71.901  1.00 22.660          H  
ATOM  13155 2HB  LEU A 836      36.631  29.240 -73.246  1.00 22.660          H  
ATOM  13156  HG  LEU A 836      37.026  31.152 -71.621  1.00 22.660          H  
ATOM  13157 1HD1 LEU A 836      37.733  30.699 -69.341  1.00 22.660          H  
ATOM  13158 2HD1 LEU A 836      36.070  30.183 -69.617  1.00 22.660          H  
ATOM  13159 3HD1 LEU A 836      37.360  28.992 -69.551  1.00 22.660          H  
ATOM  13160 1HD2 LEU A 836      39.410  30.593 -71.275  1.00 22.660          H  
ATOM  13161 2HD2 LEU A 836      39.048  28.900 -71.552  1.00 22.660          H  
ATOM  13162 3HD2 LEU A 836      38.820  30.051 -72.852  1.00 22.660          H  
ATOM  13163  N   LEU A 837      34.622  31.169 -73.506  1.00 14.380          N  
ATOM  13164  CA  LEU A 837      34.365  32.570 -73.718  1.00 15.040          C  
ATOM  13165  C   LEU A 837      32.884  32.874 -73.602  1.00 15.630          C  
ATOM  13166  O   LEU A 837      32.494  33.851 -72.967  1.00 16.000          O  
ATOM  13167  CB  LEU A 837      34.881  33.002 -75.091  1.00 20.790          C  
ATOM  13168  CG  LEU A 837      36.351  33.481 -75.147  1.00 20.790          C  
ATOM  13169  CD1 LEU A 837      37.321  32.340 -74.788  1.00 20.790          C  
ATOM  13170  CD2 LEU A 837      36.644  34.024 -76.534  1.00 20.790          C  
ATOM  13171  H   LEU A 837      34.909  30.545 -74.270  1.00 17.260          H  
ATOM  13172  HA  LEU A 837      34.893  33.137 -72.952  1.00 18.050          H  
ATOM  13173 1HB  LEU A 837      34.784  32.146 -75.767  1.00 24.950          H  
ATOM  13174 2HB  LEU A 837      34.248  33.802 -75.465  1.00 24.950          H  
ATOM  13175  HG  LEU A 837      36.488  34.254 -74.416  1.00 24.950          H  
ATOM  13176 1HD1 LEU A 837      38.340  32.708 -74.830  1.00 24.950          H  
ATOM  13177 2HD1 LEU A 837      37.124  31.982 -73.795  1.00 24.950          H  
ATOM  13178 3HD1 LEU A 837      37.209  31.519 -75.499  1.00 24.950          H  
ATOM  13179 1HD2 LEU A 837      37.669  34.379 -76.580  1.00 24.950          H  
ATOM  13180 2HD2 LEU A 837      36.506  33.230 -77.268  1.00 24.950          H  
ATOM  13181 3HD2 LEU A 837      35.967  34.847 -76.760  1.00 24.950          H  
ATOM  13182  N   ALA A 838      32.019  32.034 -74.162  1.00 15.800          N  
ATOM  13183  CA  ALA A 838      30.603  32.335 -74.104  1.00 16.440          C  
ATOM  13184  C   ALA A 838      30.086  32.409 -72.678  1.00 16.030          C  
ATOM  13185  O   ALA A 838      29.318  33.315 -72.348  1.00 16.490          O  
ATOM  13186  CB  ALA A 838      29.822  31.279 -74.861  1.00 22.760          C  
ATOM  13187  H   ALA A 838      32.325  31.202 -74.667  1.00 18.960          H  
ATOM  13188  HA  ALA A 838      30.447  33.305 -74.572  1.00 19.730          H  
ATOM  13189 1HB  ALA A 838      28.763  31.523 -74.839  1.00 27.310          H  
ATOM  13190 2HB  ALA A 838      30.170  31.241 -75.892  1.00 27.310          H  
ATOM  13191 3HB  ALA A 838      29.984  30.310 -74.388  1.00 27.310          H  
ATOM  13192  N   LEU A 839      30.546  31.509 -71.811  1.00 15.210          N  
ATOM  13193  CA  LEU A 839      30.056  31.476 -70.455  1.00 14.810          C  
ATOM  13194  C   LEU A 839      30.649  32.602 -69.622  1.00 14.840          C  
ATOM  13195  O   LEU A 839      29.937  33.213 -68.813  1.00 15.000          O  
ATOM  13196  CB  LEU A 839      30.397  30.114 -69.832  1.00 20.890          C  
ATOM  13197  CG  LEU A 839      29.710  28.830 -70.489  1.00 20.890          C  
ATOM  13198  CD1 LEU A 839      30.274  27.570 -69.816  1.00 20.890          C  
ATOM  13199  CD2 LEU A 839      28.221  28.882 -70.370  1.00 20.890          C  
ATOM  13200  H   LEU A 839      31.204  30.785 -72.108  1.00 18.250          H  
ATOM  13201  HA  LEU A 839      28.980  31.616 -70.474  1.00 17.770          H  
ATOM  13202 1HB  LEU A 839      31.479  29.976 -69.914  1.00 25.070          H  
ATOM  13203 2HB  LEU A 839      30.149  30.145 -68.783  1.00 25.070          H  
ATOM  13204  HG  LEU A 839      29.959  28.790 -71.543  1.00 25.070          H  
ATOM  13205 1HD1 LEU A 839      29.834  26.686 -70.274  1.00 25.070          H  
ATOM  13206 2HD1 LEU A 839      31.350  27.546 -69.958  1.00 25.070          H  
ATOM  13207 3HD1 LEU A 839      30.045  27.579 -68.751  1.00 25.070          H  
ATOM  13208 1HD2 LEU A 839      27.794  27.992 -70.830  1.00 25.070          H  
ATOM  13209 2HD2 LEU A 839      27.962  28.906 -69.347  1.00 25.070          H  
ATOM  13210 3HD2 LEU A 839      27.827  29.759 -70.869  1.00 25.070          H  
ATOM  13211  N   LEU A 840      31.933  32.919 -69.813  1.00 14.810          N  
ATOM  13212  CA  LEU A 840      32.544  33.965 -69.011  1.00 15.010          C  
ATOM  13213  C   LEU A 840      32.090  35.348 -69.458  1.00 15.930          C  
ATOM  13214  O   LEU A 840      32.008  36.257 -68.635  1.00 16.160          O  
ATOM  13215  CB  LEU A 840      34.071  33.836 -69.047  1.00 20.930          C  
ATOM  13216  CG  LEU A 840      34.739  32.888 -67.956  1.00 20.930          C  
ATOM  13217  CD1 LEU A 840      34.706  33.553 -66.576  1.00 20.930          C  
ATOM  13218  CD2 LEU A 840      33.998  31.531 -67.895  1.00 20.930          C  
ATOM  13219  H   LEU A 840      32.526  32.397 -70.467  1.00 17.770          H  
ATOM  13220  HA  LEU A 840      32.209  33.841 -67.987  1.00 18.010          H  
ATOM  13221 1HB  LEU A 840      34.364  33.477 -70.030  1.00 25.120          H  
ATOM  13222 2HB  LEU A 840      34.493  34.830 -68.923  1.00 25.120          H  
ATOM  13223  HG  LEU A 840      35.771  32.710 -68.231  1.00 25.120          H  
ATOM  13224 1HD1 LEU A 840      35.184  32.897 -65.849  1.00 25.120          H  
ATOM  13225 2HD1 LEU A 840      35.245  34.500 -66.618  1.00 25.120          H  
ATOM  13226 3HD1 LEU A 840      33.680  33.739 -66.265  1.00 25.120          H  
ATOM  13227 1HD2 LEU A 840      34.492  30.896 -67.164  1.00 25.120          H  
ATOM  13228 2HD2 LEU A 840      32.962  31.667 -67.603  1.00 25.120          H  
ATOM  13229 3HD2 LEU A 840      34.028  31.044 -68.866  1.00 25.120          H  
ATOM  13230  N   PHE A 841      31.832  35.544 -70.753  1.00 16.540          N  
ATOM  13231  CA  PHE A 841      31.336  36.839 -71.183  1.00 17.500          C  
ATOM  13232  C   PHE A 841      29.852  36.976 -70.821  1.00 17.710          C  
ATOM  13233  O   PHE A 841      29.412  38.056 -70.428  1.00 18.150          O  
ATOM  13234  CB  PHE A 841      31.587  37.102 -72.672  1.00 24.120          C  
ATOM  13235  CG  PHE A 841      33.045  37.513 -73.012  1.00 24.120          C  
ATOM  13236  CD1 PHE A 841      33.906  36.679 -73.726  1.00 24.120          C  
ATOM  13237  CD2 PHE A 841      33.539  38.760 -72.604  1.00 24.120          C  
ATOM  13238  CE1 PHE A 841      35.198  37.083 -74.029  1.00 24.120          C  
ATOM  13239  CE2 PHE A 841      34.834  39.154 -72.904  1.00 24.120          C  
ATOM  13240  CZ  PHE A 841      35.657  38.318 -73.618  1.00 24.120          C  
ATOM  13241  H   PHE A 841      31.976  34.803 -71.443  1.00 19.850          H  
ATOM  13242  HA  PHE A 841      31.878  37.606 -70.632  1.00 21.000          H  
ATOM  13243 1HB  PHE A 841      31.349  36.197 -73.236  1.00 28.940          H  
ATOM  13244 2HB  PHE A 841      30.919  37.885 -73.018  1.00 28.940          H  
ATOM  13245  HD1 PHE A 841      33.555  35.711 -74.059  1.00 28.940          H  
ATOM  13246  HD2 PHE A 841      32.886  39.432 -72.042  1.00 28.940          H  
ATOM  13247  HE1 PHE A 841      35.848  36.431 -74.594  1.00 28.940          H  
ATOM  13248  HE2 PHE A 841      35.197  40.130 -72.579  1.00 28.940          H  
ATOM  13249  HZ  PHE A 841      36.673  38.631 -73.860  1.00 28.940          H  
ATOM  13250  N   ALA A 842      29.060  35.890 -70.941  1.00 17.480          N  
ATOM  13251  CA  ALA A 842      27.652  35.945 -70.558  1.00 17.740          C  
ATOM  13252  C   ALA A 842      27.519  36.288 -69.072  1.00 17.280          C  
ATOM  13253  O   ALA A 842      26.617  37.047 -68.671  1.00 17.480          O  
ATOM  13254  CB  ALA A 842      26.969  34.624 -70.849  1.00 24.730          C  
ATOM  13255  H   ALA A 842      29.407  35.013 -71.334  1.00 20.980          H  
ATOM  13256  HA  ALA A 842      27.171  36.733 -71.135  1.00 21.290          H  
ATOM  13257 1HB  ALA A 842      25.919  34.689 -70.573  1.00 29.680          H  
ATOM  13258 2HB  ALA A 842      27.054  34.401 -71.911  1.00 29.680          H  
ATOM  13259 3HB  ALA A 842      27.452  33.833 -70.274  1.00 29.680          H  
ATOM  13260  N   THR A 843      28.424  35.754 -68.245  1.00 16.690          N  
ATOM  13261  CA  THR A 843      28.397  36.063 -66.832  1.00 16.330          C  
ATOM  13262  C   THR A 843      28.402  37.604 -66.784  1.00 17.150          C  
ATOM  13263  O   THR A 843      29.491  38.113 -66.509  1.00 17.380          O  
ATOM  13264  CB  THR A 843      29.605  35.350 -66.149  1.00 23.010          C  
ATOM  13265  OG1 THR A 843      29.462  33.927 -66.325  1.00 23.010          O  
ATOM  13266  CG2 THR A 843      29.733  35.636 -64.714  1.00 23.010          C  
ATOM  13267  H   THR A 843      29.121  35.099 -68.598  1.00 20.030          H  
ATOM  13268  HA  THR A 843      27.502  35.649 -66.432  1.00 19.600          H  
ATOM  13269  HB  THR A 843      30.521  35.663 -66.642  1.00 27.610          H  
ATOM  13270  HG1 THR A 843      29.598  33.686 -67.258  1.00 27.610          H  
ATOM  13271 1HG2 THR A 843      30.588  35.096 -64.323  1.00 27.610          H  
ATOM  13272 2HG2 THR A 843      29.892  36.662 -64.580  1.00 27.610          H  
ATOM  13273 3HG2 THR A 843      28.848  35.330 -64.201  1.00 27.610          H  
ATOM  13274  N   THR A 844      27.321  38.218 -66.236  1.00 17.670          N  
ATOM  13275  CA  THR A 844      26.602  38.019 -64.951  1.00 18.410          C  
ATOM  13276  C   THR A 844      27.605  38.045 -63.800  1.00 18.800          C  
ATOM  13277  O   THR A 844      27.414  37.454 -62.734  1.00 19.210          O  
ATOM  13278  CB  THR A 844      25.703  36.752 -64.935  1.00 25.480          C  
ATOM  13279  OG1 THR A 844      24.974  36.676 -66.183  1.00 25.480          O  
ATOM  13280  CG2 THR A 844      24.682  36.800 -63.798  1.00 25.480          C  
ATOM  13281  H   THR A 844      26.640  38.295 -66.989  1.00 21.200          H  
ATOM  13282  HA  THR A 844      25.930  38.865 -64.810  1.00 22.090          H  
ATOM  13283  HB  THR A 844      26.284  35.878 -64.775  1.00 30.570          H  
ATOM  13284  HG1 THR A 844      25.585  36.508 -66.926  1.00 30.570          H  
ATOM  13285 1HG2 THR A 844      24.074  35.901 -63.835  1.00 30.570          H  
ATOM  13286 2HG2 THR A 844      25.164  36.843 -62.842  1.00 30.570          H  
ATOM  13287 3HG2 THR A 844      24.046  37.671 -63.916  1.00 30.570          H  
ATOM  13288  N   ALA A 845      28.630  38.871 -63.990  1.00 18.760          N  
ATOM  13289  CA  ALA A 845      29.679  39.047 -63.006  1.00 19.250          C  
ATOM  13290  C   ALA A 845      29.123  39.547 -61.700  1.00 18.940          C  
ATOM  13291  O   ALA A 845      29.562  39.114 -60.644  1.00 19.340          O  
ATOM  13292  CB  ALA A 845      30.727  40.004 -63.522  1.00 26.750          C  
ATOM  13293  H   ALA A 845      28.713  39.295 -64.917  1.00 22.510          H  
ATOM  13294  HA  ALA A 845      30.145  38.080 -62.826  1.00 23.100          H  
ATOM  13295 1HB  ALA A 845      31.521  40.103 -62.784  1.00 32.100          H  
ATOM  13296 2HB  ALA A 845      31.138  39.611 -64.455  1.00 32.100          H  
ATOM  13297 3HB  ALA A 845      30.275  40.976 -63.704  1.00 32.100          H  
ATOM  13298  N   PHE A 846      28.102  40.397 -61.756  1.00 18.310          N  
ATOM  13299  CA  PHE A 846      27.518  40.962 -60.551  1.00 18.010          C  
ATOM  13300  C   PHE A 846      27.114  39.895 -59.546  1.00 18.430          C  
ATOM  13301  O   PHE A 846      27.545  39.915 -58.398  1.00 18.380          O  
ATOM  13302  CB  PHE A 846      26.277  41.771 -60.942  1.00 25.330          C  
ATOM  13303  CG  PHE A 846      25.480  42.333 -59.807  1.00 25.330          C  
ATOM  13304  CD1 PHE A 846      25.845  43.518 -59.198  1.00 25.330          C  
ATOM  13305  CD2 PHE A 846      24.343  41.675 -59.354  1.00 25.330          C  
ATOM  13306  CE1 PHE A 846      25.095  44.030 -58.174  1.00 25.330          C  
ATOM  13307  CE2 PHE A 846      23.599  42.184 -58.326  1.00 25.330          C  
ATOM  13308  CZ  PHE A 846      23.971  43.360 -57.736  1.00 25.330          C  
ATOM  13309  H   PHE A 846      27.767  40.699 -62.658  1.00 21.970          H  
ATOM  13310  HA  PHE A 846      28.255  41.617 -60.083  1.00 21.610          H  
ATOM  13311 1HB  PHE A 846      26.584  42.600 -61.575  1.00 30.400          H  
ATOM  13312 2HB  PHE A 846      25.615  41.147 -61.535  1.00 30.400          H  
ATOM  13313  HD1 PHE A 846      26.732  44.049 -59.544  1.00 30.400          H  
ATOM  13314  HD2 PHE A 846      24.041  40.745 -59.826  1.00 30.400          H  
ATOM  13315  HE1 PHE A 846      25.390  44.963 -57.713  1.00 30.400          H  
ATOM  13316  HE2 PHE A 846      22.710  41.657 -57.979  1.00 30.400          H  
ATOM  13317  HZ  PHE A 846      23.376  43.761 -56.925  1.00 30.400          H  
ATOM  13318  N   LEU A 847      26.306  38.925 -59.962  1.00 18.960          N  
ATOM  13319  CA  LEU A 847      25.858  37.922 -59.009  1.00 19.530          C  
ATOM  13320  C   LEU A 847      27.020  37.070 -58.514  1.00 19.640          C  
ATOM  13321  O   LEU A 847      27.079  36.692 -57.343  1.00 20.000          O  
ATOM  13322  CB  LEU A 847      24.779  37.018 -59.609  1.00 27.110          C  
ATOM  13323  CG  LEU A 847      23.409  37.658 -59.946  1.00 27.110          C  
ATOM  13324  CD1 LEU A 847      22.546  36.593 -60.619  1.00 27.110          C  
ATOM  13325  CD2 LEU A 847      22.728  38.188 -58.679  1.00 27.110          C  
ATOM  13326  H   LEU A 847      25.995  38.903 -60.921  1.00 22.750          H  
ATOM  13327  HA  LEU A 847      25.449  38.433 -58.146  1.00 23.440          H  
ATOM  13328 1HB  LEU A 847      25.178  36.556 -60.511  1.00 32.540          H  
ATOM  13329 2HB  LEU A 847      24.584  36.225 -58.898  1.00 32.540          H  
ATOM  13330  HG  LEU A 847      23.552  38.472 -60.651  1.00 32.540          H  
ATOM  13331 1HD1 LEU A 847      21.580  37.018 -60.887  1.00 32.540          H  
ATOM  13332 2HD1 LEU A 847      23.042  36.227 -61.514  1.00 32.540          H  
ATOM  13333 3HD1 LEU A 847      22.402  35.774 -59.927  1.00 32.540          H  
ATOM  13334 1HD2 LEU A 847      21.763  38.620 -58.944  1.00 32.540          H  
ATOM  13335 2HD2 LEU A 847      22.577  37.364 -57.976  1.00 32.540          H  
ATOM  13336 3HD2 LEU A 847      23.331  38.951 -58.204  1.00 32.540          H  
ATOM  13337  N   THR A 848      28.016  36.834 -59.365  1.00 19.460          N  
ATOM  13338  CA  THR A 848      29.118  35.958 -58.965  1.00 19.700          C  
ATOM  13339  C   THR A 848      30.012  36.549 -57.874  1.00 19.400          C  
ATOM  13340  O   THR A 848      30.927  35.864 -57.410  1.00 19.300          O  
ATOM  13341  CB  THR A 848      30.033  35.556 -60.134  1.00 27.480          C  
ATOM  13342  OG1 THR A 848      30.728  36.701 -60.663  1.00 27.480          O  
ATOM  13343  CG2 THR A 848      29.220  34.901 -61.208  1.00 27.480          C  
ATOM  13344  H   THR A 848      27.937  37.170 -60.333  1.00 23.350          H  
ATOM  13345  HA  THR A 848      28.679  35.041 -58.574  1.00 23.640          H  
ATOM  13346  HB  THR A 848      30.767  34.840 -59.777  1.00 32.980          H  
ATOM  13347  HG1 THR A 848      30.171  37.506 -60.625  1.00 32.980          H  
ATOM  13348 1HG2 THR A 848      29.867  34.587 -62.015  1.00 32.980          H  
ATOM  13349 2HG2 THR A 848      28.713  34.045 -60.797  1.00 32.980          H  
ATOM  13350 3HG2 THR A 848      28.486  35.591 -61.585  1.00 32.980          H  
ATOM  13351  N   THR A 849      29.798  37.811 -57.467  1.00 19.300          N  
ATOM  13352  CA  THR A 849      30.617  38.364 -56.398  1.00 19.300          C  
ATOM  13353  C   THR A 849      29.889  38.286 -55.048  1.00 19.300          C  
ATOM  13354  O   THR A 849      30.428  38.730 -54.033  1.00 19.090          O  
ATOM  13355  CB  THR A 849      31.048  39.825 -56.657  1.00 27.020          C  
ATOM  13356  OG1 THR A 849      29.910  40.681 -56.681  1.00 27.020          O  
ATOM  13357  CG2 THR A 849      31.749  39.903 -58.004  1.00 27.020          C  
ATOM  13358  H   THR A 849      29.048  38.389 -57.871  1.00 23.160          H  
ATOM  13359  HA  THR A 849      31.525  37.769 -56.318  1.00 23.160          H  
ATOM  13360  HB  THR A 849      31.728  40.153 -55.874  1.00 32.420          H  
ATOM  13361  HG1 THR A 849      29.592  40.788 -55.776  1.00 32.420          H  
ATOM  13362 1HG2 THR A 849      32.057  40.928 -58.194  1.00 32.420          H  
ATOM  13363 2HG2 THR A 849      32.622  39.254 -57.996  1.00 32.420          H  
ATOM  13364 3HG2 THR A 849      31.071  39.582 -58.781  1.00 32.420          H  
ATOM  13365  N   TYR A 850      28.670  37.730 -55.025  1.00 19.600          N  
ATOM  13366  CA  TYR A 850      27.902  37.616 -53.785  1.00 19.870          C  
ATOM  13367  C   TYR A 850      27.960  36.216 -53.171  1.00 20.480          C  
ATOM  13368  O   TYR A 850      27.279  35.305 -53.598  1.00 20.970          O  
ATOM  13369  CB  TYR A 850      26.448  38.017 -54.026  1.00 27.710          C  
ATOM  13370  CG  TYR A 850      26.264  39.484 -54.299  1.00 27.710          C  
ATOM  13371  CD1 TYR A 850      26.361  39.981 -55.561  1.00 27.710          C  
ATOM  13372  CD2 TYR A 850      25.996  40.321 -53.262  1.00 27.710          C  
ATOM  13373  CE1 TYR A 850      26.197  41.328 -55.789  1.00 27.710          C  
ATOM  13374  CE2 TYR A 850      25.830  41.657 -53.459  1.00 27.710          C  
ATOM  13375  CZ  TYR A 850      25.931  42.169 -54.718  1.00 27.710          C  
ATOM  13376  OH  TYR A 850      25.760  43.507 -54.909  1.00 27.710          O  
ATOM  13377  H   TYR A 850      28.259  37.375 -55.894  1.00 23.520          H  
ATOM  13378  HA  TYR A 850      28.324  38.307 -53.061  1.00 23.840          H  
ATOM  13379 1HB  TYR A 850      26.057  37.457 -54.883  1.00 33.250          H  
ATOM  13380 2HB  TYR A 850      25.853  37.756 -53.169  1.00 33.250          H  
ATOM  13381  HD1 TYR A 850      26.571  39.308 -56.370  1.00 33.250          H  
ATOM  13382  HD2 TYR A 850      25.914  39.921 -52.290  1.00 33.250          H  
ATOM  13383  HE1 TYR A 850      26.283  41.716 -56.800  1.00 33.250          H  
ATOM  13384  HE2 TYR A 850      25.617  42.309 -52.612  1.00 33.250          H  
ATOM  13385  HH  TYR A 850      25.853  43.705 -55.847  1.00 33.250          H  
ATOM  13386  N   TRP A 851      28.736  36.078 -52.112  1.00 20.590          N  
ATOM  13387  CA  TRP A 851      28.999  34.818 -51.417  1.00 20.880          C  
ATOM  13388  C   TRP A 851      27.732  34.156 -50.903  1.00 21.310          C  
ATOM  13389  O   TRP A 851      26.871  34.821 -50.343  1.00 21.100          O  
ATOM  13390  CB  TRP A 851      29.913  35.071 -50.219  1.00 29.120          C  
ATOM  13391  CG  TRP A 851      30.423  33.819 -49.562  1.00 29.120          C  
ATOM  13392  CD1 TRP A 851      29.825  33.080 -48.588  1.00 29.120          C  
ATOM  13393  CD2 TRP A 851      31.702  33.185 -49.813  1.00 29.120          C  
ATOM  13394  NE1 TRP A 851      30.621  32.019 -48.245  1.00 29.120          N  
ATOM  13395  CE2 TRP A 851      31.774  32.070 -48.980  1.00 29.120          C  
ATOM  13396  CE3 TRP A 851      32.777  33.475 -50.662  1.00 29.120          C  
ATOM  13397  CZ2 TRP A 851      32.879  31.227 -48.975  1.00 29.120          C  
ATOM  13398  CZ3 TRP A 851      33.884  32.636 -50.656  1.00 29.120          C  
ATOM  13399  CH2 TRP A 851      33.930  31.539 -49.835  1.00 29.120          C  
ATOM  13400  H   TRP A 851      29.247  36.894 -51.808  1.00 24.710          H  
ATOM  13401  HA  TRP A 851      29.484  34.138 -52.096  1.00 25.060          H  
ATOM  13402 1HB  TRP A 851      30.767  35.668 -50.529  1.00 34.940          H  
ATOM  13403 2HB  TRP A 851      29.369  35.643 -49.472  1.00 34.940          H  
ATOM  13404  HD1 TRP A 851      28.855  33.289 -48.153  1.00 34.940          H  
ATOM  13405  HE1 TRP A 851      30.390  31.315 -47.553  1.00 34.940          H  
ATOM  13406  HE3 TRP A 851      32.748  34.341 -51.316  1.00 34.940          H  
ATOM  13407  HZ2 TRP A 851      32.936  30.352 -48.327  1.00 34.940          H  
ATOM  13408  HZ3 TRP A 851      34.719  32.868 -51.324  1.00 34.940          H  
ATOM  13409  HH2 TRP A 851      34.811  30.898 -49.856  1.00 34.940          H  
ATOM  13410  N   CYS A 852      27.624  32.839 -51.021  1.00 22.040          N  
ATOM  13411  CA  CYS A 852      26.446  32.144 -50.520  1.00 22.650          C  
ATOM  13412  C   CYS A 852      26.373  32.029 -49.009  1.00 22.890          C  
ATOM  13413  O   CYS A 852      26.760  31.023 -48.416  1.00 23.430          O  
ATOM  13414  CB  CYS A 852      26.285  30.755 -51.129  1.00 31.470          C  
ATOM  13415  SG  CYS A 852      25.893  30.770 -52.888  1.00 31.470          S  
ATOM  13416  H   CYS A 852      28.362  32.320 -51.476  1.00 26.450          H  
ATOM  13417  HA  CYS A 852      25.578  32.717 -50.824  1.00 27.180          H  
ATOM  13418 1HB  CYS A 852      27.209  30.181 -50.990  1.00 37.760          H  
ATOM  13419 2HB  CYS A 852      25.488  30.221 -50.611  1.00 37.760          H  
ATOM  13420  HG  CYS A 852      24.664  31.337 -52.818  1.00 37.760          H  
ATOM  13421  N   GLN A 853      25.932  33.122 -48.404  1.00 22.620          N  
ATOM  13422  CA  GLN A 853      25.710  33.213 -46.975  1.00 22.820          C  
ATOM  13423  C   GLN A 853      24.282  32.705 -46.753  1.00 23.500          C  
ATOM  13424  O   GLN A 853      23.986  32.025 -45.768  1.00 23.460          O  
ATOM  13425  CB  GLN A 853      25.835  34.651 -46.484  1.00 31.870          C  
ATOM  13426  CG  GLN A 853      27.221  35.259 -46.587  1.00 31.870          C  
ATOM  13427  CD  GLN A 853      27.195  36.679 -46.123  1.00 31.870          C  
ATOM  13428  OE1 GLN A 853      26.297  37.432 -46.531  1.00 31.870          O  
ATOM  13429  NE2 GLN A 853      28.126  37.061 -45.248  1.00 31.870          N  
ATOM  13430  H   GLN A 853      25.689  33.915 -49.012  1.00 27.140          H  
ATOM  13431  HA  GLN A 853      26.409  32.567 -46.447  1.00 27.380          H  
ATOM  13432 1HB  GLN A 853      25.152  35.269 -47.061  1.00 38.240          H  
ATOM  13433 2HB  GLN A 853      25.519  34.703 -45.445  1.00 38.240          H  
ATOM  13434 1HG  GLN A 853      27.917  34.693 -45.970  1.00 38.240          H  
ATOM  13435 2HG  GLN A 853      27.535  35.242 -47.632  1.00 38.240          H  
ATOM  13436 1HE2 GLN A 853      28.124  38.021 -44.874  1.00 38.240          H  
ATOM  13437 2HE2 GLN A 853      28.814  36.413 -44.917  1.00 38.240          H  
ATOM  13438  N   GLY A 854      23.411  33.007 -47.726  1.00 24.110          N  
ATOM  13439  CA  GLY A 854      22.008  32.619 -47.725  1.00 24.690          C  
ATOM  13440  C   GLY A 854      21.088  33.761 -47.337  1.00 25.020          C  
ATOM  13441  O   GLY A 854      21.470  34.657 -46.580  1.00 25.310          O  
ATOM  13442  H   GLY A 854      23.732  33.593 -48.496  1.00 28.930          H  
ATOM  13443 1HA  GLY A 854      21.737  32.262 -48.719  1.00 29.630          H  
ATOM  13444 2HA  GLY A 854      21.863  31.786 -47.040  1.00 29.630          H  
ATOM  13445  N   THR A 855      19.857  33.716 -47.849  1.00 25.040          N  
ATOM  13446  CA  THR A 855      18.872  34.758 -47.590  1.00 25.390          C  
ATOM  13447  C   THR A 855      17.568  34.165 -47.073  1.00 25.780          C  
ATOM  13448  O   THR A 855      17.364  32.947 -47.115  1.00 26.010          O  
ATOM  13449  CB  THR A 855      18.579  35.551 -48.878  1.00 35.410          C  
ATOM  13450  OG1 THR A 855      17.925  34.697 -49.826  1.00 35.410          O  
ATOM  13451  CG2 THR A 855      19.894  36.031 -49.481  1.00 35.410          C  
ATOM  13452  H   THR A 855      19.596  32.955 -48.462  1.00 30.050          H  
ATOM  13453  HA  THR A 855      19.261  35.436 -46.830  1.00 30.470          H  
ATOM  13454  HB  THR A 855      17.940  36.403 -48.649  1.00 42.490          H  
ATOM  13455  HG1 THR A 855      17.606  35.220 -50.569  1.00 42.490          H  
ATOM  13456 1HG2 THR A 855      19.702  36.597 -50.389  1.00 42.490          H  
ATOM  13457 2HG2 THR A 855      20.383  36.658 -48.760  1.00 42.490          H  
ATOM  13458 3HG2 THR A 855      20.536  35.193 -49.722  1.00 42.490          H  
ATOM  13459  N   GLN A 856      16.699  35.036 -46.553  1.00 25.920          N  
ATOM  13460  CA  GLN A 856      15.374  34.669 -46.061  1.00 26.390          C  
ATOM  13461  C   GLN A 856      14.352  35.701 -46.525  1.00 26.430          C  
ATOM  13462  O   GLN A 856      14.704  36.862 -46.745  1.00 26.250          O  
ATOM  13463  CB  GLN A 856      15.350  34.585 -44.526  1.00 36.760          C  
ATOM  13464  CG  GLN A 856      16.310  33.558 -43.910  1.00 36.760          C  
ATOM  13465  CD  GLN A 856      17.721  34.107 -43.688  1.00 36.760          C  
ATOM  13466  OE1 GLN A 856      17.883  35.229 -43.195  1.00 36.760          O  
ATOM  13467  NE2 GLN A 856      18.736  33.323 -44.048  1.00 36.760          N  
ATOM  13468  H   GLN A 856      16.964  36.011 -46.529  1.00 31.100          H  
ATOM  13469  HA  GLN A 856      15.097  33.701 -46.478  1.00 31.670          H  
ATOM  13470 1HB  GLN A 856      15.591  35.563 -44.111  1.00 44.110          H  
ATOM  13471 2HB  GLN A 856      14.340  34.339 -44.197  1.00 44.110          H  
ATOM  13472 1HG  GLN A 856      15.914  33.238 -42.948  1.00 44.110          H  
ATOM  13473 2HG  GLN A 856      16.384  32.705 -44.585  1.00 44.110          H  
ATOM  13474 1HE2 GLN A 856      19.686  33.632 -43.928  1.00 44.110          H  
ATOM  13475 2HE2 GLN A 856      18.552  32.423 -44.453  1.00 44.110          H  
ATOM  13476  N   ARG A 857      13.089  35.295 -46.651  1.00 26.730          N  
ATOM  13477  CA  ARG A 857      12.027  36.242 -46.987  1.00 26.860          C  
ATOM  13478  C   ARG A 857      11.412  36.831 -45.719  1.00 26.920          C  
ATOM  13479  O   ARG A 857      10.720  36.135 -44.977  1.00 26.830          O  
ATOM  13480  CB  ARG A 857      10.951  35.578 -47.830  1.00 37.550          C  
ATOM  13481  CG  ARG A 857      11.429  35.099 -49.200  1.00 37.550          C  
ATOM  13482  CD  ARG A 857      10.347  34.431 -49.984  1.00 37.550          C  
ATOM  13483  NE  ARG A 857       9.916  33.164 -49.384  1.00 37.550          N  
ATOM  13484  CZ  ARG A 857       8.832  32.448 -49.768  1.00 37.550          C  
ATOM  13485  NH1 ARG A 857       8.062  32.874 -50.751  1.00 37.550          N  
ATOM  13486  NH2 ARG A 857       8.545  31.312 -49.150  1.00 37.550          N  
ATOM  13487  H   ARG A 857      12.863  34.327 -46.478  1.00 32.080          H  
ATOM  13488  HA  ARG A 857      12.459  37.056 -47.570  1.00 32.230          H  
ATOM  13489 1HB  ARG A 857      10.546  34.723 -47.295  1.00 45.060          H  
ATOM  13490 2HB  ARG A 857      10.132  36.280 -47.992  1.00 45.060          H  
ATOM  13491 1HG  ARG A 857      11.786  35.955 -49.772  1.00 45.060          H  
ATOM  13492 2HG  ARG A 857      12.245  34.389 -49.070  1.00 45.060          H  
ATOM  13493 1HD  ARG A 857       9.488  35.099 -50.035  1.00 45.060          H  
ATOM  13494 2HD  ARG A 857      10.712  34.227 -50.990  1.00 45.060          H  
ATOM  13495  HE  ARG A 857      10.476  32.790 -48.630  1.00 45.060          H  
ATOM  13496 1HH1 ARG A 857       8.274  33.736 -51.228  1.00 45.060          H  
ATOM  13497 2HH1 ARG A 857       7.255  32.333 -51.032  1.00 45.060          H  
ATOM  13498 1HH2 ARG A 857       9.133  30.981 -48.398  1.00 45.060          H  
ATOM  13499 2HH2 ARG A 857       7.739  30.771 -49.431  1.00 45.060          H  
ATOM  13500  N   VAL A 858      11.724  38.101 -45.461  1.00 27.150          N  
ATOM  13501  CA  VAL A 858      11.298  38.797 -44.244  1.00 27.300          C  
ATOM  13502  C   VAL A 858      10.604  40.183 -44.382  1.00 27.680          C  
ATOM  13503  O   VAL A 858       9.570  40.401 -43.749  1.00 28.030          O  
ATOM  13504  CB  VAL A 858      12.493  38.917 -43.255  1.00 38.160          C  
ATOM  13505  CG1 VAL A 858      12.060  39.695 -42.002  1.00 38.160          C  
ATOM  13506  CG2 VAL A 858      12.994  37.515 -42.889  1.00 38.160          C  
ATOM  13507  H   VAL A 858      12.317  38.554 -46.140  1.00 32.580          H  
ATOM  13508  HA  VAL A 858      10.575  38.142 -43.756  1.00 32.760          H  
ATOM  13509  HB  VAL A 858      13.302  39.459 -43.705  1.00 45.790          H  
ATOM  13510 1HG1 VAL A 858      12.902  39.772 -41.316  1.00 45.790          H  
ATOM  13511 2HG1 VAL A 858      11.734  40.685 -42.263  1.00 45.790          H  
ATOM  13512 3HG1 VAL A 858      11.241  39.166 -41.511  1.00 45.790          H  
ATOM  13513 1HG2 VAL A 858      13.830  37.593 -42.198  1.00 45.790          H  
ATOM  13514 2HG2 VAL A 858      12.186  36.953 -42.422  1.00 45.790          H  
ATOM  13515 3HG2 VAL A 858      13.327  36.993 -43.777  1.00 45.790          H  
ATOM  13516  N   PRO A 859      11.169  41.186 -45.104  1.00 27.700          N  
ATOM  13517  CA  PRO A 859      10.700  42.571 -45.113  1.00 28.100          C  
ATOM  13518  C   PRO A 859       9.478  42.766 -45.999  1.00 28.450          C  
ATOM  13519  O   PRO A 859       9.530  43.460 -47.014  1.00 28.460          O  
ATOM  13520  CB  PRO A 859      11.912  43.319 -45.666  1.00 42.150          C  
ATOM  13521  CG  PRO A 859      12.531  42.344 -46.640  1.00 42.150          C  
ATOM  13522  CD  PRO A 859      12.309  40.956 -46.030  1.00 42.150          C  
ATOM  13523  HA  PRO A 859      10.483  42.890 -44.083  1.00 33.720          H  
ATOM  13524 1HB  PRO A 859      11.594  44.256 -46.134  1.00 50.580          H  
ATOM  13525 2HB  PRO A 859      12.588  43.607 -44.838  1.00 50.580          H  
ATOM  13526 1HG  PRO A 859      12.053  42.459 -47.629  1.00 50.580          H  
ATOM  13527 2HG  PRO A 859      13.596  42.586 -46.776  1.00 50.580          H  
ATOM  13528 1HD  PRO A 859      12.016  40.293 -46.849  1.00 50.580          H  
ATOM  13529 2HD  PRO A 859      13.215  40.639 -45.521  1.00 50.580          H  
ATOM  13530  N   LYS A 860       8.402  42.117 -45.620  1.00 28.920          N  
ATOM  13531  CA  LYS A 860       7.159  42.151 -46.358  1.00 29.310          C  
ATOM  13532  C   LYS A 860       6.401  43.423 -45.972  1.00 30.030          C  
ATOM  13533  O   LYS A 860       6.606  43.937 -44.878  1.00 30.300          O  
ATOM  13534  CB  LYS A 860       6.362  40.892 -46.024  1.00 40.880          C  
ATOM  13535  CG  LYS A 860       7.063  39.610 -46.461  1.00 40.880          C  
ATOM  13536  CD  LYS A 860       6.272  38.374 -46.076  1.00 40.880          C  
ATOM  13537  CE  LYS A 860       7.013  37.092 -46.469  1.00 40.880          C  
ATOM  13538  NZ  LYS A 860       6.255  35.868 -46.066  1.00 40.880          N  
ATOM  13539  H   LYS A 860       8.477  41.551 -44.773  1.00 34.700          H  
ATOM  13540  HA  LYS A 860       7.400  42.155 -47.416  1.00 35.170          H  
ATOM  13541 1HB  LYS A 860       6.195  40.837 -44.956  1.00 49.050          H  
ATOM  13542 2HB  LYS A 860       5.391  40.925 -46.503  1.00 49.050          H  
ATOM  13543 1HG  LYS A 860       7.204  39.628 -47.541  1.00 49.050          H  
ATOM  13544 2HG  LYS A 860       8.045  39.559 -45.990  1.00 49.050          H  
ATOM  13545 1HD  LYS A 860       6.109  38.372 -44.997  1.00 49.050          H  
ATOM  13546 2HD  LYS A 860       5.303  38.390 -46.575  1.00 49.050          H  
ATOM  13547 1HE  LYS A 860       7.159  37.079 -47.547  1.00 49.050          H  
ATOM  13548 2HE  LYS A 860       7.992  37.079 -45.980  1.00 49.050          H  
ATOM  13549 1HZ  LYS A 860       6.773  35.045 -46.338  1.00 49.050          H  
ATOM  13550 2HZ  LYS A 860       6.129  35.865 -45.064  1.00 49.050          H  
ATOM  13551 3HZ  LYS A 860       5.352  35.861 -46.519  1.00 49.050          H  
ATOM  13552  N   PRO A 861       5.516  43.974 -46.813  1.00 30.420          N  
ATOM  13553  CA  PRO A 861       4.672  45.114 -46.474  1.00 31.200          C  
ATOM  13554  C   PRO A 861       3.943  44.933 -45.131  1.00 31.760          C  
ATOM  13555  O   PRO A 861       3.806  45.880 -44.350  1.00 31.540          O  
ATOM  13556  CB  PRO A 861       3.691  45.133 -47.654  1.00 46.800          C  
ATOM  13557  CG  PRO A 861       4.498  44.575 -48.816  1.00 46.800          C  
ATOM  13558  CD  PRO A 861       5.360  43.484 -48.203  1.00 46.800          C  
ATOM  13559  HA  PRO A 861       5.290  46.024 -46.459  1.00 37.440          H  
ATOM  13560 1HB  PRO A 861       2.799  44.534 -47.418  1.00 56.160          H  
ATOM  13561 2HB  PRO A 861       3.345  46.162 -47.834  1.00 56.160          H  
ATOM  13562 1HG  PRO A 861       3.822  44.194 -49.600  1.00 56.160          H  
ATOM  13563 2HG  PRO A 861       5.097  45.376 -49.278  1.00 56.160          H  
ATOM  13564 1HD  PRO A 861       4.852  42.510 -48.237  1.00 56.160          H  
ATOM  13565 2HD  PRO A 861       6.322  43.478 -48.737  1.00 56.160          H  
ATOM  13566  N   GLY A 862       3.551  43.694 -44.801  1.00 32.560          N  
ATOM  13567  CA  GLY A 862       2.837  43.402 -43.554  1.00 33.220          C  
ATOM  13568  C   GLY A 862       3.720  43.421 -42.304  1.00 33.440          C  
ATOM  13569  O   GLY A 862       3.255  43.094 -41.202  1.00 33.520          O  
ATOM  13570  H   GLY A 862       3.675  42.927 -45.446  1.00 39.070          H  
ATOM  13571 1HA  GLY A 862       2.026  44.121 -43.430  1.00 39.860          H  
ATOM  13572 2HA  GLY A 862       2.371  42.422 -43.642  1.00 39.860          H  
ATOM  13573  N   CYS A 863       4.994  43.789 -42.474  1.00 33.610          N  
ATOM  13574  CA  CYS A 863       5.956  43.876 -41.396  1.00 33.880          C  
ATOM  13575  C   CYS A 863       6.284  45.332 -41.035  1.00 34.290          C  
ATOM  13576  O   CYS A 863       7.117  45.573 -40.170  1.00 34.520          O  
ATOM  13577  CB  CYS A 863       7.260  43.190 -41.811  1.00 47.320          C  
ATOM  13578  SG  CYS A 863       7.086  41.428 -42.215  1.00 47.320          S  
ATOM  13579  H   CYS A 863       5.347  43.990 -43.413  1.00 40.330          H  
ATOM  13580  HA  CYS A 863       5.546  43.375 -40.520  1.00 40.660          H  
ATOM  13581 1HB  CYS A 863       7.686  43.699 -42.674  1.00 56.790          H  
ATOM  13582 2HB  CYS A 863       7.976  43.276 -41.000  1.00 56.790          H  
ATOM  13583  HG  CYS A 863       8.349  41.221 -42.678  1.00 56.790          H  
ATOM  13584  N   GLY A 864       5.659  46.311 -41.695  1.00 34.430          N  
ATOM  13585  CA  GLY A 864       5.983  47.730 -41.439  1.00 34.860          C  
ATOM  13586  C   GLY A 864       5.779  48.193 -39.981  1.00 35.560          C  
ATOM  13587  O   GLY A 864       4.671  48.102 -39.439  1.00 35.910          O  
ATOM  13588  H   GLY A 864       4.977  46.066 -42.421  1.00 41.320          H  
ATOM  13589 1HA  GLY A 864       7.015  47.921 -41.737  1.00 41.830          H  
ATOM  13590 2HA  GLY A 864       5.356  48.334 -42.091  1.00 41.830          H  
ATOM  13591  N   GLN A 865       6.823  48.797 -39.369  1.00 35.790          N  
ATOM  13592  CA  GLN A 865       6.739  49.186 -37.947  1.00 36.120          C  
ATOM  13593  C   GLN A 865       6.586  50.671 -37.556  1.00 36.020          C  
ATOM  13594  O   GLN A 865       6.056  50.945 -36.480  1.00 36.200          O  
ATOM  13595  CB  GLN A 865       7.990  48.690 -37.221  1.00 50.440          C  
ATOM  13596  CG  GLN A 865       8.223  47.195 -37.340  1.00 50.440          C  
ATOM  13597  CD  GLN A 865       7.194  46.338 -36.693  1.00 50.440          C  
ATOM  13598  OE1 GLN A 865       7.146  46.238 -35.461  1.00 50.440          O  
ATOM  13599  NE2 GLN A 865       6.356  45.715 -37.503  1.00 50.440          N  
ATOM  13600  H   GLN A 865       7.706  48.875 -39.880  1.00 42.950          H  
ATOM  13601  HA  GLN A 865       5.876  48.670 -37.531  1.00 43.340          H  
ATOM  13602 1HB  GLN A 865       8.850  49.224 -37.579  1.00 60.520          H  
ATOM  13603 2HB  GLN A 865       7.896  48.917 -36.162  1.00 60.520          H  
ATOM  13604 1HG  GLN A 865       8.266  46.922 -38.390  1.00 60.520          H  
ATOM  13605 2HG  GLN A 865       9.177  46.967 -36.872  1.00 60.520          H  
ATOM  13606 1HE2 GLN A 865       5.631  45.132 -37.146  1.00 60.520          H  
ATOM  13607 2HE2 GLN A 865       6.478  45.816 -38.509  1.00 60.520          H  
ATOM  13608  N   GLY A 866       7.039  51.636 -38.365  1.00 35.730          N  
ATOM  13609  CA  GLY A 866       6.985  53.036 -37.926  1.00 35.680          C  
ATOM  13610  C   GLY A 866       8.317  53.582 -37.401  1.00 36.160          C  
ATOM  13611  O   GLY A 866       8.335  54.497 -36.574  1.00 36.440          O  
ATOM  13612  H   GLY A 866       7.448  51.445 -39.276  1.00 42.880          H  
ATOM  13613 1HA  GLY A 866       6.668  53.653 -38.755  1.00 42.820          H  
ATOM  13614 2HA  GLY A 866       6.225  53.144 -37.156  1.00 42.820          H  
ATOM  13615  N   GLY A 867       9.427  52.984 -37.831  1.00 36.310          N  
ATOM  13616  CA  GLY A 867      10.759  53.425 -37.408  1.00 36.810          C  
ATOM  13617  C   GLY A 867      11.421  54.347 -38.439  1.00 36.830          C  
ATOM  13618  O   GLY A 867      10.892  54.565 -39.528  1.00 36.730          O  
ATOM  13619  H   GLY A 867       9.317  52.260 -38.537  1.00 43.570          H  
ATOM  13620 1HA  GLY A 867      10.681  53.944 -36.453  1.00 44.170          H  
ATOM  13621 2HA  GLY A 867      11.389  52.553 -37.240  1.00 44.170          H  
ATOM  13622  N   GLY A 868      12.667  54.762 -38.169  1.00 37.020          N  
ATOM  13623  CA  GLY A 868      13.391  55.681 -39.065  1.00 37.150          C  
ATOM  13624  C   GLY A 868      13.533  55.198 -40.509  1.00 37.290          C  
ATOM  13625  O   GLY A 868      13.526  56.001 -41.442  1.00 37.400          O  
ATOM  13626  H   GLY A 868      13.085  54.506 -37.286  1.00 44.420          H  
ATOM  13627 1HA  GLY A 868      12.880  56.644 -39.063  1.00 44.580          H  
ATOM  13628 2HA  GLY A 868      14.384  55.863 -38.653  1.00 44.580          H  
ATOM  13629  N   ALA A 869      13.671  53.892 -40.698  1.00 37.380          N  
ATOM  13630  CA  ALA A 869      13.796  53.316 -42.028  1.00 37.390          C  
ATOM  13631  C   ALA A 869      12.868  52.131 -42.135  1.00 37.500          C  
ATOM  13632  O   ALA A 869      13.145  51.178 -42.867  1.00 37.710          O  
ATOM  13633  CB  ALA A 869      15.228  52.890 -42.304  1.00 52.340          C  
ATOM  13634  H   ALA A 869      13.701  53.280 -39.896  1.00 44.860          H  
ATOM  13635  HA  ALA A 869      13.489  54.061 -42.762  1.00 44.870          H  
ATOM  13636 1HB  ALA A 869      15.295  52.464 -43.307  1.00 62.810          H  
ATOM  13637 2HB  ALA A 869      15.883  53.758 -42.232  1.00 62.810          H  
ATOM  13638 3HB  ALA A 869      15.530  52.143 -41.573  1.00 62.810          H  
ATOM  13639  N   ASN A 870      11.764  52.194 -41.413  1.00 37.400          N  
ATOM  13640  CA  ASN A 870      10.851  51.079 -41.391  1.00 37.600          C  
ATOM  13641  C   ASN A 870       9.421  51.579 -41.505  1.00 37.350          C  
ATOM  13642  O   ASN A 870       8.757  51.839 -40.495  1.00 37.260          O  
ATOM  13643  CB  ASN A 870      11.123  50.307 -40.110  1.00 52.560          C  
ATOM  13644  CG  ASN A 870      10.395  49.062 -39.959  1.00 52.560          C  
ATOM  13645  OD1 ASN A 870       9.386  48.807 -40.635  1.00 52.560          O  
ATOM  13646  ND2 ASN A 870      10.885  48.244 -39.059  1.00 52.560          N  
ATOM  13647  H   ASN A 870      11.560  53.044 -40.869  1.00 44.880          H  
ATOM  13648  HA  ASN A 870      11.043  50.435 -42.248  1.00 45.120          H  
ATOM  13649 1HB  ASN A 870      12.189  50.084 -40.055  1.00 63.070          H  
ATOM  13650 2HB  ASN A 870      10.892  50.937 -39.262  1.00 63.070          H  
ATOM  13651 1HD2 ASN A 870      10.445  47.352 -38.910  1.00 63.070          H  
ATOM  13652 2HD2 ASN A 870      11.700  48.493 -38.542  1.00 63.070          H  
ATOM  13653  N   CYS A 871       8.956  51.725 -42.750  1.00 37.300          N  
ATOM  13654  CA  CYS A 871       7.654  52.306 -43.041  1.00 37.120          C  
ATOM  13655  C   CYS A 871       6.565  51.555 -42.306  1.00 37.690          C  
ATOM  13656  O   CYS A 871       6.525  50.343 -42.432  1.00 37.880          O  
ATOM  13657  CB  CYS A 871       7.354  52.205 -44.537  1.00 52.040          C  
ATOM  13658  SG  CYS A 871       5.739  52.877 -45.033  1.00 52.040          S  
ATOM  13659  H   CYS A 871       9.559  51.466 -43.520  1.00 44.760          H  
ATOM  13660  HA  CYS A 871       7.694  53.349 -42.753  1.00 44.540          H  
ATOM  13661 1HB  CYS A 871       8.125  52.728 -45.101  1.00 62.450          H  
ATOM  13662 2HB  CYS A 871       7.384  51.157 -44.837  1.00 62.450          H  
ATOM  13663  HG  CYS A 871       4.996  52.238 -44.092  1.00 62.450          H  
ATOM  13664  N   PRO A 872       5.674  52.223 -41.548  1.00 38.040          N  
ATOM  13665  CA  PRO A 872       4.601  51.608 -40.788  1.00 38.650          C  
ATOM  13666  C   PRO A 872       3.544  51.040 -41.693  1.00 38.540          C  
ATOM  13667  O   PRO A 872       3.300  51.595 -42.767  1.00 38.270          O  
ATOM  13668  CB  PRO A 872       4.023  52.775 -39.983  1.00 57.970          C  
ATOM  13669  CG  PRO A 872       4.349  54.011 -40.803  1.00 57.970          C  
ATOM  13670  CD  PRO A 872       5.676  53.709 -41.492  1.00 57.970          C  
ATOM  13671  HA  PRO A 872       5.002  50.835 -40.128  1.00 46.380          H  
ATOM  13672 1HB  PRO A 872       2.937  52.629 -39.875  1.00 69.570          H  
ATOM  13673 2HB  PRO A 872       4.426  52.780 -38.972  1.00 69.570          H  
ATOM  13674 1HG  PRO A 872       3.541  54.196 -41.532  1.00 69.570          H  
ATOM  13675 2HG  PRO A 872       4.397  54.898 -40.153  1.00 69.570          H  
ATOM  13676 1HD  PRO A 872       5.625  54.148 -42.487  1.00 69.570          H  
ATOM  13677 2HD  PRO A 872       6.533  54.089 -40.923  1.00 69.570          H  
ATOM  13678  N   ASN A 873       2.861  50.003 -41.224  1.00 38.840          N  
ATOM  13679  CA  ASN A 873       1.719  49.463 -41.944  1.00 38.910          C  
ATOM  13680  C   ASN A 873       0.727  48.849 -40.953  1.00 39.620          C  
ATOM  13681  O   ASN A 873       0.991  47.789 -40.385  1.00 40.090          O  
ATOM  13682  CB  ASN A 873       2.163  48.448 -42.979  1.00 54.450          C  
ATOM  13683  CG  ASN A 873       1.040  47.990 -43.883  1.00 54.450          C  
ATOM  13684  OD1 ASN A 873      -0.042  48.589 -43.908  1.00 54.450          O  
ATOM  13685  ND2 ASN A 873       1.285  46.946 -44.621  1.00 54.450          N  
ATOM  13686  H   ASN A 873       3.168  49.536 -40.364  1.00 46.610          H  
ATOM  13687  HA  ASN A 873       1.205  50.279 -42.453  1.00 46.690          H  
ATOM  13688 1HB  ASN A 873       2.957  48.875 -43.593  1.00 65.340          H  
ATOM  13689 2HB  ASN A 873       2.582  47.574 -42.473  1.00 65.340          H  
ATOM  13690 1HD2 ASN A 873       0.584  46.591 -45.239  1.00 65.340          H  
ATOM  13691 2HD2 ASN A 873       2.193  46.502 -44.550  1.00 65.340          H  
ATOM  13692  N   SER A 874      -0.381  49.534 -40.682  1.00 39.740          N  
ATOM  13693  CA  SER A 874      -1.324  49.009 -39.704  1.00 40.420          C  
ATOM  13694  C   SER A 874      -1.974  47.759 -40.288  1.00 40.930          C  
ATOM  13695  O   SER A 874      -1.982  47.563 -41.502  1.00 41.030          O  
ATOM  13696  CB  SER A 874      -2.364  50.056 -39.345  1.00 56.320          C  
ATOM  13697  OG  SER A 874      -3.199  50.341 -40.433  1.00 56.320          O  
ATOM  13698  H   SER A 874      -0.584  50.397 -41.167  1.00 47.690          H  
ATOM  13699  HA  SER A 874      -0.779  48.731 -38.802  1.00 48.500          H  
ATOM  13700 1HB  SER A 874      -2.964  49.698 -38.511  1.00 67.580          H  
ATOM  13701 2HB  SER A 874      -1.863  50.966 -39.020  1.00 67.580          H  
ATOM  13702  HG  SER A 874      -3.827  51.000 -40.122  1.00 67.580          H  
ATOM  13703  N   GLY A 875      -2.562  46.909 -39.440  1.00 41.390          N  
ATOM  13704  CA  GLY A 875      -3.176  45.686 -39.969  1.00 41.820          C  
ATOM  13705  C   GLY A 875      -2.103  44.615 -40.214  1.00 41.850          C  
ATOM  13706  O   GLY A 875      -2.305  43.667 -40.977  1.00 41.730          O  
ATOM  13707  H   GLY A 875      -2.576  47.103 -38.449  1.00 49.670          H  
ATOM  13708 1HA  GLY A 875      -3.918  45.312 -39.264  1.00 50.180          H  
ATOM  13709 2HA  GLY A 875      -3.694  45.910 -40.901  1.00 50.180          H  
ATOM  13710  N   ALA A 876      -0.964  44.810 -39.552  1.00 42.070          N  
ATOM  13711  CA  ALA A 876       0.233  43.977 -39.594  1.00 42.170          C  
ATOM  13712  C   ALA A 876      -0.045  42.578 -39.082  1.00 42.350          C  
ATOM  13713  O   ALA A 876      -0.988  42.346 -38.325  1.00 42.210          O  
ATOM  13714  CB  ALA A 876       1.345  44.609 -38.772  1.00 59.000          C  
ATOM  13715  H   ALA A 876      -0.927  45.636 -38.980  1.00 50.480          H  
ATOM  13716  HA  ALA A 876       0.561  43.902 -40.633  1.00 50.600          H  
ATOM  13717 1HB  ALA A 876       2.245  43.995 -38.837  1.00 70.800          H  
ATOM  13718 2HB  ALA A 876       1.561  45.605 -39.164  1.00 70.800          H  
ATOM  13719 3HB  ALA A 876       1.036  44.686 -37.731  1.00 70.800          H  
ATOM  13720  N   ASN A 877       0.805  41.637 -39.486  1.00 42.640          N  
ATOM  13721  CA  ASN A 877       0.656  40.236 -39.075  1.00 42.980          C  
ATOM  13722  C   ASN A 877       1.280  39.914 -37.704  1.00 43.080          C  
ATOM  13723  O   ASN A 877       1.297  38.756 -37.267  1.00 43.390          O  
ATOM  13724  CB  ASN A 877       1.260  39.355 -40.155  1.00 60.040          C  
ATOM  13725  CG  ASN A 877       2.746  39.573 -40.298  1.00 60.040          C  
ATOM  13726  OD1 ASN A 877       3.348  40.300 -39.505  1.00 60.040          O  
ATOM  13727  ND2 ASN A 877       3.337  38.968 -41.295  1.00 60.040          N  
ATOM  13728  H   ASN A 877       1.579  41.924 -40.101  1.00 51.170          H  
ATOM  13729  HA  ASN A 877      -0.411  40.020 -39.000  1.00 51.580          H  
ATOM  13730 1HB  ASN A 877       1.083  38.315 -39.928  1.00 72.040          H  
ATOM  13731 2HB  ASN A 877       0.778  39.570 -41.108  1.00 72.040          H  
ATOM  13732 1HD2 ASN A 877       4.321  39.088 -41.437  1.00 72.040          H  
ATOM  13733 2HD2 ASN A 877       2.807  38.390 -41.914  1.00 72.040          H  
ATOM  13734  N   ALA A 878       1.760  40.938 -37.021  1.00 42.920          N  
ATOM  13735  CA  ALA A 878       2.373  40.808 -35.716  1.00 43.000          C  
ATOM  13736  C   ALA A 878       2.288  42.131 -34.986  1.00 42.410          C  
ATOM  13737  O   ALA A 878       2.176  43.188 -35.606  1.00 42.140          O  
ATOM  13738  CB  ALA A 878       3.818  40.367 -35.854  1.00 60.170          C  
ATOM  13739  H   ALA A 878       1.710  41.851 -37.450  1.00 51.500          H  
ATOM  13740  HA  ALA A 878       1.817  40.068 -35.143  1.00 51.600          H  
ATOM  13741 1HB  ALA A 878       4.274  40.262 -34.871  1.00 72.200          H  
ATOM  13742 2HB  ALA A 878       3.856  39.410 -36.375  1.00 72.200          H  
ATOM  13743 3HB  ALA A 878       4.370  41.111 -36.429  1.00 72.200          H  
ATOM  13744  N   THR A 879       2.420  42.094 -33.666  1.00 42.280          N  
ATOM  13745  CA  THR A 879       2.420  43.310 -32.867  1.00 41.780          C  
ATOM  13746  C   THR A 879       3.804  43.956 -32.862  1.00 41.440          C  
ATOM  13747  O   THR A 879       3.973  45.093 -32.417  1.00 41.190          O  
ATOM  13748  CB  THR A 879       1.952  42.990 -31.442  1.00 58.690          C  
ATOM  13749  OG1 THR A 879       2.859  42.047 -30.852  1.00 58.690          O  
ATOM  13750  CG2 THR A 879       0.533  42.377 -31.507  1.00 58.690          C  
ATOM  13751  H   THR A 879       2.505  41.212 -33.177  1.00 50.740          H  
ATOM  13752  HA  THR A 879       1.720  44.018 -33.310  1.00 50.140          H  
ATOM  13753  HB  THR A 879       1.933  43.898 -30.840  1.00 70.430          H  
ATOM  13754  HG1 THR A 879       3.645  42.514 -30.539  1.00 70.430          H  
ATOM  13755 1HG2 THR A 879       0.193  42.135 -30.501  1.00 70.430          H  
ATOM  13756 2HG2 THR A 879      -0.150  43.095 -31.957  1.00 70.430          H  
ATOM  13757 3HG2 THR A 879       0.540  41.479 -32.105  1.00 70.430          H  
ATOM  13758  N   ALA A 880       4.793  43.207 -33.341  1.00 41.470          N  
ATOM  13759  CA  ALA A 880       6.167  43.663 -33.458  1.00 41.200          C  
ATOM  13760  C   ALA A 880       6.915  42.796 -34.465  1.00 41.310          C  
ATOM  13761  O   ALA A 880       6.774  41.569 -34.452  1.00 41.840          O  
ATOM  13762  CB  ALA A 880       6.867  43.617 -32.113  1.00 57.790          C  
ATOM  13763  H   ALA A 880       4.556  42.286 -33.670  1.00 49.760          H  
ATOM  13764  HA  ALA A 880       6.157  44.687 -33.823  1.00 49.440          H  
ATOM  13765 1HB  ALA A 880       7.890  43.976 -32.227  1.00 69.350          H  
ATOM  13766 2HB  ALA A 880       6.335  44.253 -31.406  1.00 69.350          H  
ATOM  13767 3HB  ALA A 880       6.879  42.593 -31.747  1.00 69.350          H  
ATOM  13768  N   ASN A 881       7.763  43.434 -35.271  1.00 40.850          N  
ATOM  13769  CA  ASN A 881       8.618  42.739 -36.247  1.00 40.750          C  
ATOM  13770  C   ASN A 881       9.806  43.630 -36.646  1.00 40.230          C  
ATOM  13771  O   ASN A 881       9.702  44.489 -37.525  1.00 39.880          O  
ATOM  13772  CB  ASN A 881       7.810  42.314 -37.463  1.00 57.090          C  
ATOM  13773  CG  ASN A 881       8.567  41.414 -38.404  1.00 57.090          C  
ATOM  13774  OD1 ASN A 881       9.802  41.405 -38.477  1.00 57.090          O  
ATOM  13775  ND2 ASN A 881       7.816  40.630 -39.127  1.00 57.090          N  
ATOM  13776  H   ASN A 881       7.788  44.455 -35.192  1.00 49.020          H  
ATOM  13777  HA  ASN A 881       9.028  41.845 -35.774  1.00 48.900          H  
ATOM  13778 1HB  ASN A 881       6.904  41.799 -37.143  1.00 68.510          H  
ATOM  13779 2HB  ASN A 881       7.501  43.197 -38.021  1.00 68.510          H  
ATOM  13780 1HD2 ASN A 881       8.215  39.996 -39.792  1.00 68.510          H  
ATOM  13781 2HD2 ASN A 881       6.822  40.681 -39.042  1.00 68.510          H  
ATOM  13782  N   SER A 882      10.956  43.421 -36.018  1.00 40.240          N  
ATOM  13783  CA  SER A 882      12.098  44.325 -36.179  1.00 39.830          C  
ATOM  13784  C   SER A 882      12.891  44.207 -37.488  1.00 39.590          C  
ATOM  13785  O   SER A 882      14.057  43.804 -37.483  1.00 39.770          O  
ATOM  13786  CB  SER A 882      13.058  44.125 -35.019  1.00 55.930          C  
ATOM  13787  OG  SER A 882      12.452  44.449 -33.791  1.00 55.930          O  
ATOM  13788  H   SER A 882      11.022  42.668 -35.348  1.00 48.290          H  
ATOM  13789  HA  SER A 882      11.711  45.344 -36.125  1.00 47.800          H  
ATOM  13790 1HB  SER A 882      13.394  43.089 -35.000  1.00 67.110          H  
ATOM  13791 2HB  SER A 882      13.938  44.750 -35.166  1.00 67.110          H  
ATOM  13792  HG  SER A 882      13.132  44.331 -33.121  1.00 67.110          H  
ATOM  13793  N   THR A 883      12.262  44.596 -38.599  1.00 39.220          N  
ATOM  13794  CA  THR A 883      12.903  44.552 -39.919  1.00 38.980          C  
ATOM  13795  C   THR A 883      12.672  45.847 -40.715  1.00 38.390          C  
ATOM  13796  O   THR A 883      11.568  46.386 -40.736  1.00 38.430          O  
ATOM  13797  CB  THR A 883      12.415  43.330 -40.724  1.00 54.670          C  
ATOM  13798  OG1 THR A 883      13.139  43.268 -41.957  1.00 54.670          O  
ATOM  13799  CG2 THR A 883      10.891  43.427 -41.029  1.00 54.670          C  
ATOM  13800  H   THR A 883      11.287  44.878 -38.484  1.00 47.060          H  
ATOM  13801  HA  THR A 883      13.977  44.444 -39.775  1.00 46.780          H  
ATOM  13802  HB  THR A 883      12.609  42.427 -40.145  1.00 65.600          H  
ATOM  13803  HG1 THR A 883      13.042  42.393 -42.334  1.00 65.600          H  
ATOM  13804 1HG2 THR A 883      10.570  42.554 -41.584  1.00 65.600          H  
ATOM  13805 2HG2 THR A 883      10.340  43.478 -40.092  1.00 65.600          H  
ATOM  13806 3HG2 THR A 883      10.673  44.310 -41.620  1.00 65.600          H  
ATOM  13807  N   ALA A 884      13.721  46.334 -41.380  1.00 37.930          N  
ATOM  13808  CA  ALA A 884      13.672  47.575 -42.171  1.00 37.190          C  
ATOM  13809  C   ALA A 884      12.972  47.416 -43.518  1.00 37.000          C  
ATOM  13810  O   ALA A 884      12.867  46.319 -44.071  1.00 37.320          O  
ATOM  13811  CB  ALA A 884      15.071  48.107 -42.398  1.00 52.360          C  
ATOM  13812  H   ALA A 884      14.586  45.815 -41.330  1.00 45.520          H  
ATOM  13813  HA  ALA A 884      13.112  48.310 -41.596  1.00 44.630          H  
ATOM  13814 1HB  ALA A 884      15.006  49.053 -42.948  1.00 62.830          H  
ATOM  13815 2HB  ALA A 884      15.560  48.276 -41.442  1.00 62.830          H  
ATOM  13816 3HB  ALA A 884      15.641  47.388 -42.980  1.00 62.830          H  
ATOM  13817  N   ALA A 885      12.491  48.538 -44.048  1.00 36.550          N  
ATOM  13818  CA  ALA A 885      11.853  48.574 -45.350  1.00 36.380          C  
ATOM  13819  C   ALA A 885      12.913  48.537 -46.466  1.00 35.790          C  
ATOM  13820  O   ALA A 885      14.041  48.984 -46.255  1.00 35.320          O  
ATOM  13821  CB  ALA A 885      11.002  49.833 -45.460  1.00 51.000          C  
ATOM  13822  H   ALA A 885      12.625  49.421 -43.548  1.00 43.860          H  
ATOM  13823  HA  ALA A 885      11.218  47.698 -45.425  1.00 43.660          H  
ATOM  13824 1HB  ALA A 885      10.499  49.874 -46.422  1.00 61.200          H  
ATOM  13825 2HB  ALA A 885      10.263  49.826 -44.667  1.00 61.200          H  
ATOM  13826 3HB  ALA A 885      11.648  50.707 -45.355  1.00 61.200          H  
ATOM  13827  N   PRO A 886      12.601  47.975 -47.647  1.00 35.840          N  
ATOM  13828  CA  PRO A 886      13.431  47.972 -48.838  1.00 35.410          C  
ATOM  13829  C   PRO A 886      13.421  49.335 -49.510  1.00 35.190          C  
ATOM  13830  O   PRO A 886      12.482  50.110 -49.317  1.00 35.230          O  
ATOM  13831  CB  PRO A 886      12.756  46.913 -49.714  1.00 53.110          C  
ATOM  13832  CG  PRO A 886      11.300  46.968 -49.311  1.00 53.110          C  
ATOM  13833  CD  PRO A 886      11.312  47.260 -47.822  1.00 53.110          C  
ATOM  13834  HA  PRO A 886      14.456  47.676 -48.566  1.00 42.490          H  
ATOM  13835 1HB  PRO A 886      12.911  47.159 -50.779  1.00 63.740          H  
ATOM  13836 2HB  PRO A 886      13.212  45.928 -49.539  1.00 63.740          H  
ATOM  13837 1HG  PRO A 886      10.779  47.751 -49.888  1.00 63.740          H  
ATOM  13838 2HG  PRO A 886      10.802  46.013 -49.549  1.00 63.740          H  
ATOM  13839 1HD  PRO A 886      10.457  47.898 -47.591  1.00 63.740          H  
ATOM  13840 2HD  PRO A 886      11.303  46.319 -47.253  1.00 63.740          H  
ATOM  13841  N   VAL A 887      14.423  49.594 -50.337  1.00 35.040          N  
ATOM  13842  CA  VAL A 887      14.444  50.793 -51.159  1.00 34.920          C  
ATOM  13843  C   VAL A 887      13.659  50.532 -52.444  1.00 34.980          C  
ATOM  13844  O   VAL A 887      13.979  49.613 -53.189  1.00 35.070          O  
ATOM  13845  CB  VAL A 887      15.907  51.189 -51.457  1.00 48.940          C  
ATOM  13846  CG1 VAL A 887      15.976  52.387 -52.389  1.00 48.940          C  
ATOM  13847  CG2 VAL A 887      16.598  51.511 -50.137  1.00 48.940          C  
ATOM  13848  H   VAL A 887      15.172  48.920 -50.425  1.00 42.050          H  
ATOM  13849  HA  VAL A 887      13.964  51.603 -50.610  1.00 41.900          H  
ATOM  13850  HB  VAL A 887      16.415  50.359 -51.948  1.00 58.720          H  
ATOM  13851 1HG1 VAL A 887      17.019  52.638 -52.575  1.00 58.720          H  
ATOM  13852 2HG1 VAL A 887      15.509  52.134 -53.324  1.00 58.720          H  
ATOM  13853 3HG1 VAL A 887      15.474  53.241 -51.937  1.00 58.720          H  
ATOM  13854 1HG2 VAL A 887      17.637  51.781 -50.325  1.00 58.720          H  
ATOM  13855 2HG2 VAL A 887      16.088  52.344 -49.654  1.00 58.720          H  
ATOM  13856 3HG2 VAL A 887      16.564  50.644 -49.480  1.00 58.720          H  
ATOM  13857  N   ALA A 888      12.629  51.344 -52.701  1.00 35.020          N  
ATOM  13858  CA  ALA A 888      11.755  51.163 -53.872  1.00 35.270          C  
ATOM  13859  C   ALA A 888      12.312  51.765 -55.161  1.00 35.510          C  
ATOM  13860  O   ALA A 888      11.707  51.644 -56.226  1.00 35.750          O  
ATOM  13861  CB  ALA A 888      10.399  51.781 -53.593  1.00 49.280          C  
ATOM  13862  H   ALA A 888      12.424  52.081 -52.040  1.00 42.020          H  
ATOM  13863  HA  ALA A 888      11.635  50.092 -54.030  1.00 42.320          H  
ATOM  13864 1HB  ALA A 888       9.741  51.606 -54.444  1.00 59.130          H  
ATOM  13865 2HB  ALA A 888       9.969  51.327 -52.701  1.00 59.130          H  
ATOM  13866 3HB  ALA A 888      10.514  52.852 -53.438  1.00 59.130          H  
ATOM  13867  N   ALA A 889      13.416  52.464 -55.041  1.00 35.540          N  
ATOM  13868  CA  ALA A 889      14.054  53.138 -56.151  1.00 35.840          C  
ATOM  13869  C   ALA A 889      14.873  52.177 -57.001  1.00 36.160          C  
ATOM  13870  O   ALA A 889      15.239  51.082 -56.579  1.00 36.160          O  
ATOM  13871  CB  ALA A 889      14.930  54.268 -55.641  1.00 50.060          C  
ATOM  13872  H   ALA A 889      13.836  52.499 -54.127  1.00 42.650          H  
ATOM  13873  HA  ALA A 889      13.270  53.559 -56.780  1.00 43.010          H  
ATOM  13874 1HB  ALA A 889      15.368  54.798 -56.482  1.00 60.070          H  
ATOM  13875 2HB  ALA A 889      14.323  54.961 -55.059  1.00 60.070          H  
ATOM  13876 3HB  ALA A 889      15.720  53.867 -55.016  1.00 60.070          H  
ATOM  13877  N   SER A 890      15.143  52.597 -58.226  1.00 36.580          N  
ATOM  13878  CA  SER A 890      16.032  51.884 -59.134  1.00 36.920          C  
ATOM  13879  C   SER A 890      16.762  52.937 -59.988  1.00 37.120          C  
ATOM  13880  O   SER A 890      16.558  52.990 -61.200  1.00 37.260          O  
ATOM  13881  CB  SER A 890      15.243  50.924 -60.000  1.00 51.550          C  
ATOM  13882  OG  SER A 890      16.101  50.052 -60.677  1.00 51.550          O  
ATOM  13883  H   SER A 890      14.743  53.472 -58.531  1.00 43.900          H  
ATOM  13884  HA  SER A 890      16.756  51.309 -58.559  1.00 44.300          H  
ATOM  13885 1HB  SER A 890      14.557  50.352 -59.374  1.00 61.860          H  
ATOM  13886 2HB  SER A 890      14.645  51.483 -60.718  1.00 61.860          H  
ATOM  13887  HG  SER A 890      15.540  49.513 -61.236  1.00 61.860          H  
ATOM  13888  N   PRO A 891      17.545  53.849 -59.371  1.00 37.200          N  
ATOM  13889  CA  PRO A 891      18.131  55.025 -59.995  1.00 37.550          C  
ATOM  13890  C   PRO A 891      19.223  54.666 -60.981  1.00 37.800          C  
ATOM  13891  O   PRO A 891      19.892  53.650 -60.809  1.00 37.740          O  
ATOM  13892  CB  PRO A 891      18.724  55.768 -58.793  1.00 56.320          C  
ATOM  13893  CG  PRO A 891      19.066  54.682 -57.800  1.00 56.320          C  
ATOM  13894  CD  PRO A 891      18.020  53.607 -57.988  1.00 56.320          C  
ATOM  13895  HA  PRO A 891      17.340  55.614 -60.483  1.00 45.060          H  
ATOM  13896 1HB  PRO A 891      19.613  56.335 -59.105  1.00 67.590          H  
ATOM  13897 2HB  PRO A 891      17.999  56.494 -58.401  1.00 67.590          H  
ATOM  13898 1HG  PRO A 891      20.081  54.332 -57.994  1.00 67.590          H  
ATOM  13899 2HG  PRO A 891      19.075  55.096 -56.781  1.00 67.590          H  
ATOM  13900 1HD  PRO A 891      18.500  52.623 -57.914  1.00 67.590          H  
ATOM  13901 2HD  PRO A 891      17.254  53.742 -57.251  1.00 67.590          H  
ATOM  13902  N   ALA A 892      19.442  55.531 -61.984  1.00 38.140          N  
ATOM  13903  CA  ALA A 892      20.567  55.346 -62.905  1.00 38.460          C  
ATOM  13904  C   ALA A 892      21.865  55.284 -62.110  1.00 37.980          C  
ATOM  13905  O   ALA A 892      22.730  54.433 -62.339  1.00 37.950          O  
ATOM  13906  CB  ALA A 892      20.622  56.469 -63.923  1.00 53.720          C  
ATOM  13907  H   ALA A 892      18.826  56.324 -62.102  1.00 45.770          H  
ATOM  13908  HA  ALA A 892      20.435  54.394 -63.423  1.00 46.150          H  
ATOM  13909 1HB  ALA A 892      21.460  56.301 -64.601  1.00 64.460          H  
ATOM  13910 2HB  ALA A 892      19.694  56.490 -64.493  1.00 64.460          H  
ATOM  13911 3HB  ALA A 892      20.757  57.421 -63.415  1.00 64.460          H  
ATOM  13912  N   GLY A 893      21.974  56.167 -61.116  1.00 37.670          N  
ATOM  13913  CA  GLY A 893      23.117  56.221 -60.215  1.00 37.260          C  
ATOM  13914  C   GLY A 893      22.934  55.140 -59.159  1.00 36.960          C  
ATOM  13915  O   GLY A 893      22.761  55.427 -57.973  1.00 36.710          O  
ATOM  13916  H   GLY A 893      21.231  56.838 -61.002  1.00 45.200          H  
ATOM  13917 1HA  GLY A 893      24.041  56.053 -60.770  1.00 44.710          H  
ATOM  13918 2HA  GLY A 893      23.179  57.201 -59.746  1.00 44.710          H  
ATOM  13919  N   ALA A 894      22.951  53.899 -59.623  1.00 37.040          N  
ATOM  13920  CA  ALA A 894      22.649  52.721 -58.842  1.00 36.860          C  
ATOM  13921  C   ALA A 894      23.550  52.663 -57.622  1.00 36.730          C  
ATOM  13922  O   ALA A 894      24.750  52.903 -57.752  1.00 36.400          O  
ATOM  13923  CB  ALA A 894      22.827  51.483 -59.709  1.00 51.680          C  
ATOM  13924  H   ALA A 894      23.117  53.809 -60.629  1.00 44.450          H  
ATOM  13925  HA  ALA A 894      21.613  52.793 -58.540  1.00 44.230          H  
ATOM  13926 1HB  ALA A 894      22.584  50.584 -59.166  1.00 62.010          H  
ATOM  13927 2HB  ALA A 894      22.163  51.573 -60.577  1.00 62.010          H  
ATOM  13928 3HB  ALA A 894      23.860  51.427 -60.047  1.00 62.010          H  
ATOM  13929  N   PRO A 895      23.034  52.209 -56.453  1.00 37.060          N  
ATOM  13930  CA  PRO A 895      23.704  52.148 -55.157  1.00 37.090          C  
ATOM  13931  C   PRO A 895      24.968  51.307 -55.166  1.00 36.980          C  
ATOM  13932  O   PRO A 895      25.864  51.510 -54.355  1.00 36.720          O  
ATOM  13933  CB  PRO A 895      22.636  51.513 -54.252  1.00 55.640          C  
ATOM  13934  CG  PRO A 895      21.698  50.790 -55.179  1.00 55.640          C  
ATOM  13935  CD  PRO A 895      21.658  51.636 -56.421  1.00 55.640          C  
ATOM  13936  HA  PRO A 895      23.897  53.163 -54.795  1.00 44.510          H  
ATOM  13937 1HB  PRO A 895      23.117  50.831 -53.532  1.00 66.760          H  
ATOM  13938 2HB  PRO A 895      22.135  52.294 -53.662  1.00 66.760          H  
ATOM  13939 1HG  PRO A 895      22.062  49.767 -55.364  1.00 66.760          H  
ATOM  13940 2HG  PRO A 895      20.708  50.686 -54.706  1.00 66.760          H  
ATOM  13941 1HD  PRO A 895      21.448  50.975 -57.263  1.00 66.760          H  
ATOM  13942 2HD  PRO A 895      20.906  52.437 -56.319  1.00 66.760          H  
ATOM  13943  N   TYR A 896      25.074  50.412 -56.129  1.00 37.240          N  
ATOM  13944  CA  TYR A 896      26.203  49.513 -56.234  1.00 37.230          C  
ATOM  13945  C   TYR A 896      27.471  50.232 -56.665  1.00 37.040          C  
ATOM  13946  O   TYR A 896      28.575  49.712 -56.502  1.00 37.030          O  
ATOM  13947  CB  TYR A 896      25.850  48.416 -57.219  1.00 52.130          C  
ATOM  13948  CG  TYR A 896      24.698  47.619 -56.728  1.00 52.130          C  
ATOM  13949  CD1 TYR A 896      23.465  47.765 -57.339  1.00 52.130          C  
ATOM  13950  CD2 TYR A 896      24.849  46.770 -55.650  1.00 52.130          C  
ATOM  13951  CE1 TYR A 896      22.388  47.054 -56.878  1.00 52.130          C  
ATOM  13952  CE2 TYR A 896      23.772  46.061 -55.190  1.00 52.130          C  
ATOM  13953  CZ  TYR A 896      22.546  46.199 -55.798  1.00 52.130          C  
ATOM  13954  OH  TYR A 896      21.480  45.478 -55.333  1.00 52.130          O  
ATOM  13955  H   TYR A 896      24.331  50.312 -56.801  1.00 44.690          H  
ATOM  13956  HA  TYR A 896      26.388  49.078 -55.252  1.00 44.680          H  
ATOM  13957 1HB  TYR A 896      25.591  48.852 -58.186  1.00 62.550          H  
ATOM  13958 2HB  TYR A 896      26.701  47.751 -57.363  1.00 62.550          H  
ATOM  13959  HD1 TYR A 896      23.347  48.440 -58.184  1.00 62.550          H  
ATOM  13960  HD2 TYR A 896      25.819  46.661 -55.165  1.00 62.550          H  
ATOM  13961  HE1 TYR A 896      21.416  47.162 -57.357  1.00 62.550          H  
ATOM  13962  HE2 TYR A 896      23.887  45.386 -54.340  1.00 62.550          H  
ATOM  13963  HH  TYR A 896      21.781  44.913 -54.618  1.00 62.550          H  
ATOM  13964  N   SER A 897      27.313  51.425 -57.234  1.00 36.970          N  
ATOM  13965  CA  SER A 897      28.433  52.220 -57.699  1.00 36.850          C  
ATOM  13966  C   SER A 897      28.958  53.151 -56.609  1.00 36.720          C  
ATOM  13967  O   SER A 897      29.943  53.864 -56.818  1.00 36.480          O  
ATOM  13968  CB  SER A 897      28.023  53.051 -58.904  1.00 51.640          C  
ATOM  13969  OG  SER A 897      27.687  52.242 -60.006  1.00 51.640          O  
ATOM  13970  H   SER A 897      26.374  51.816 -57.346  1.00 44.360          H  
ATOM  13971  HA  SER A 897      29.237  51.545 -57.991  1.00 44.220          H  
ATOM  13972 1HB  SER A 897      27.166  53.672 -58.631  1.00 61.970          H  
ATOM  13973 2HB  SER A 897      28.836  53.721 -59.176  1.00 61.970          H  
ATOM  13974  HG  SER A 897      27.442  52.847 -60.711  1.00 61.970          H  
ATOM  13975  N   TRP A 898      28.293  53.180 -55.453  1.00 36.820          N  
ATOM  13976  CA  TRP A 898      28.674  54.092 -54.390  1.00 36.770          C  
ATOM  13977  C   TRP A 898      29.486  53.334 -53.329  1.00 36.500          C  
ATOM  13978  O   TRP A 898      29.175  52.177 -53.054  1.00 36.510          O  
ATOM  13979  CB  TRP A 898      27.393  54.657 -53.787  1.00 51.500          C  
ATOM  13980  CG  TRP A 898      26.620  55.538 -54.731  1.00 51.500          C  
ATOM  13981  CD1 TRP A 898      25.730  55.103 -55.641  1.00 51.500          C  
ATOM  13982  CD2 TRP A 898      26.620  56.972 -54.840  1.00 51.500          C  
ATOM  13983  NE1 TRP A 898      25.162  56.143 -56.299  1.00 51.500          N  
ATOM  13984  CE2 TRP A 898      25.694  57.299 -55.835  1.00 51.500          C  
ATOM  13985  CE3 TRP A 898      27.300  57.985 -54.190  1.00 51.500          C  
ATOM  13986  CZ2 TRP A 898      25.436  58.604 -56.196  1.00 51.500          C  
ATOM  13987  CZ3 TRP A 898      27.047  59.292 -54.552  1.00 51.500          C  
ATOM  13988  CH2 TRP A 898      26.139  59.598 -55.529  1.00 51.500          C  
ATOM  13989  H   TRP A 898      27.507  52.545 -55.288  1.00 44.180          H  
ATOM  13990  HA  TRP A 898      29.241  54.900 -54.829  1.00 44.120          H  
ATOM  13991 1HB  TRP A 898      26.743  53.826 -53.512  1.00 61.800          H  
ATOM  13992 2HB  TRP A 898      27.598  55.203 -52.890  1.00 61.800          H  
ATOM  13993  HD1 TRP A 898      25.505  54.085 -55.813  1.00 61.800          H  
ATOM  13994  HE1 TRP A 898      24.424  56.043 -57.027  1.00 61.800          H  
ATOM  13995  HE3 TRP A 898      28.020  57.766 -53.416  1.00 61.800          H  
ATOM  13996  HZ2 TRP A 898      24.713  58.858 -56.970  1.00 61.800          H  
ATOM  13997  HZ3 TRP A 898      27.599  60.076 -54.032  1.00 61.800          H  
ATOM  13998  HH2 TRP A 898      25.968  60.642 -55.785  1.00 61.800          H  
ATOM  13999  N   GLU A 899      30.515  53.935 -52.708  1.00 36.370          N  
ATOM  14000  CA  GLU A 899      31.058  55.287 -52.894  1.00 36.240          C  
ATOM  14001  C   GLU A 899      32.535  55.227 -52.578  1.00 36.420          C  
ATOM  14002  O   GLU A 899      32.985  54.344 -51.848  1.00 36.600          O  
ATOM  14003  CB  GLU A 899      30.353  56.309 -51.977  1.00 50.790          C  
ATOM  14004  CG  GLU A 899      30.858  57.783 -52.047  1.00 50.790          C  
ATOM  14005  CD  GLU A 899      30.841  58.432 -53.413  1.00 50.790          C  
ATOM  14006  OE1 GLU A 899      31.577  57.981 -54.268  1.00 50.790          O  
ATOM  14007  OE2 GLU A 899      30.156  59.407 -53.578  1.00 50.790          O  
ATOM  14008  H   GLU A 899      30.998  53.373 -52.021  1.00 43.640          H  
ATOM  14009  HA  GLU A 899      30.979  55.601 -53.930  1.00 43.490          H  
ATOM  14010 1HB  GLU A 899      29.312  56.333 -52.186  1.00 60.950          H  
ATOM  14011 2HB  GLU A 899      30.462  55.986 -50.942  1.00 60.950          H  
ATOM  14012 1HG  GLU A 899      30.207  58.371 -51.403  1.00 60.950          H  
ATOM  14013 2HG  GLU A 899      31.853  57.851 -51.625  1.00 60.950          H  
ATOM  14014  N   ALA A 900      33.292  56.146 -53.152  1.00 36.430          N  
ATOM  14015  CA  ALA A 900      34.710  56.235 -52.865  1.00 36.630          C  
ATOM  14016  C   ALA A 900      34.907  56.511 -51.388  1.00 36.760          C  
ATOM  14017  O   ALA A 900      34.217  57.343 -50.799  1.00 36.920          O  
ATOM  14018  CB  ALA A 900      35.354  57.329 -53.694  1.00 51.200          C  
ATOM  14019  H   ALA A 900      32.836  56.831 -53.760  1.00 43.720          H  
ATOM  14020  HA  ALA A 900      35.173  55.277 -53.101  1.00 43.960          H  
ATOM  14021 1HB  ALA A 900      36.418  57.377 -53.469  1.00 61.440          H  
ATOM  14022 2HB  ALA A 900      35.213  57.113 -54.752  1.00 61.440          H  
ATOM  14023 3HB  ALA A 900      34.884  58.283 -53.452  1.00 61.440          H  
ATOM  14024  N   GLY A 901      35.899  55.881 -50.795  1.00 36.740          N  
ATOM  14025  CA  GLY A 901      36.157  56.115 -49.393  1.00 36.920          C  
ATOM  14026  C   GLY A 901      37.064  55.051 -48.841  1.00 36.740          C  
ATOM  14027  O   GLY A 901      37.604  54.226 -49.583  1.00 36.740          O  
ATOM  14028  H   GLY A 901      36.453  55.206 -51.302  1.00 44.090          H  
ATOM  14029 1HA  GLY A 901      36.613  57.096 -49.261  1.00 44.300          H  
ATOM  14030 2HA  GLY A 901      35.216  56.116 -48.845  1.00 44.300          H  
ATOM  14031  N   ASP A 902      37.242  55.077 -47.539  1.00 36.640          N  
ATOM  14032  CA  ASP A 902      38.129  54.141 -46.905  1.00 36.540          C  
ATOM  14033  C   ASP A 902      37.493  52.815 -46.558  1.00 36.370          C  
ATOM  14034  O   ASP A 902      36.290  52.606 -46.720  1.00 36.250          O  
ATOM  14035  CB  ASP A 902      38.630  54.803 -45.623  1.00 51.200          C  
ATOM  14036  CG  ASP A 902      39.640  55.904 -45.885  1.00 51.200          C  
ATOM  14037  OD1 ASP A 902      40.737  55.579 -46.330  1.00 51.200          O  
ATOM  14038  OD2 ASP A 902      39.329  57.040 -45.648  1.00 51.200          O  
ATOM  14039  H   ASP A 902      36.769  55.776 -46.983  1.00 43.970          H  
ATOM  14040  HA  ASP A 902      38.968  53.955 -47.576  1.00 43.850          H  
ATOM  14041 1HB  ASP A 902      37.782  55.244 -45.100  1.00 61.440          H  
ATOM  14042 2HB  ASP A 902      39.055  54.068 -44.953  1.00 61.440          H  
ATOM  14043  N   GLU A 903      38.349  51.962 -46.021  1.00 36.420          N  
ATOM  14044  CA  GLU A 903      38.086  50.652 -45.452  1.00 36.390          C  
ATOM  14045  C   GLU A 903      39.256  50.432 -44.509  1.00 36.740          C  
ATOM  14046  O   GLU A 903      40.391  50.759 -44.883  1.00 36.980          O  
ATOM  14047  CB  GLU A 903      38.035  49.552 -46.516  1.00 50.960          C  
ATOM  14048  CG  GLU A 903      37.677  48.183 -45.949  1.00 50.960          C  
ATOM  14049  CD  GLU A 903      37.564  47.103 -46.970  1.00 50.960          C  
ATOM  14050  OE1 GLU A 903      37.814  47.349 -48.125  1.00 50.960          O  
ATOM  14051  OE2 GLU A 903      37.206  46.016 -46.584  1.00 50.960          O  
ATOM  14052  H   GLU A 903      39.315  52.261 -46.016  1.00 43.700          H  
ATOM  14053  HA  GLU A 903      37.156  50.662 -44.873  1.00 43.670          H  
ATOM  14054 1HB  GLU A 903      37.292  49.812 -47.271  1.00 61.150          H  
ATOM  14055 2HB  GLU A 903      39.001  49.475 -47.013  1.00 61.150          H  
ATOM  14056 1HG  GLU A 903      38.440  47.887 -45.229  1.00 61.150          H  
ATOM  14057 2HG  GLU A 903      36.731  48.269 -45.409  1.00 61.150          H  
ATOM  14058  N   ARG A 904      39.022  49.899 -43.314  1.00 36.850          N  
ATOM  14059  CA  ARG A 904      40.137  49.653 -42.391  1.00 37.220          C  
ATOM  14060  C   ARG A 904      40.072  48.314 -41.688  1.00 37.740          C  
ATOM  14061  O   ARG A 904      39.001  47.787 -41.408  1.00 38.010          O  
ATOM  14062  CB  ARG A 904      40.227  50.737 -41.317  1.00 51.960          C  
ATOM  14063  CG  ARG A 904      40.569  52.150 -41.795  1.00 51.960          C  
ATOM  14064  CD  ARG A 904      42.005  52.265 -42.239  1.00 51.960          C  
ATOM  14065  NE  ARG A 904      42.337  53.627 -42.600  1.00 51.960          N  
ATOM  14066  CZ  ARG A 904      42.164  54.165 -43.824  1.00 51.960          C  
ATOM  14067  NH1 ARG A 904      41.693  53.466 -44.827  1.00 51.960          N  
ATOM  14068  NH2 ARG A 904      42.457  55.429 -44.050  1.00 51.960          N  
ATOM  14069  H   ARG A 904      38.050  49.647 -43.046  1.00 44.220          H  
ATOM  14070  HA  ARG A 904      41.058  49.659 -42.968  1.00 44.660          H  
ATOM  14071 1HB  ARG A 904      39.269  50.793 -40.798  1.00 62.350          H  
ATOM  14072 2HB  ARG A 904      40.972  50.444 -40.576  1.00 62.350          H  
ATOM  14073 1HG  ARG A 904      39.925  52.431 -42.622  1.00 62.350          H  
ATOM  14074 2HG  ARG A 904      40.418  52.849 -40.974  1.00 62.350          H  
ATOM  14075 1HD  ARG A 904      42.656  51.965 -41.418  1.00 62.350          H  
ATOM  14076 2HD  ARG A 904      42.196  51.629 -43.094  1.00 62.350          H  
ATOM  14077  HE  ARG A 904      42.702  54.226 -41.873  1.00 62.350          H  
ATOM  14078 1HH1 ARG A 904      41.424  52.477 -44.732  1.00 62.350          H  
ATOM  14079 2HH1 ARG A 904      41.579  53.956 -45.729  1.00 62.350          H  
ATOM  14080 1HH2 ARG A 904      42.813  56.020 -43.318  1.00 62.350          H  
ATOM  14081 2HH2 ARG A 904      42.256  55.805 -44.991  1.00 62.350          H  
ATOM  14082  N   PHE A 905      41.231  47.755 -41.376  1.00 37.930          N  
ATOM  14083  CA  PHE A 905      41.213  46.553 -40.574  1.00 38.470          C  
ATOM  14084  C   PHE A 905      40.688  46.949 -39.200  1.00 38.280          C  
ATOM  14085  O   PHE A 905      41.200  47.891 -38.592  1.00 38.570          O  
ATOM  14086  CB  PHE A 905      42.615  45.978 -40.437  1.00 53.640          C  
ATOM  14087  CG  PHE A 905      42.671  44.680 -39.716  1.00 53.640          C  
ATOM  14088  CD1 PHE A 905      42.447  43.493 -40.387  1.00 53.640          C  
ATOM  14089  CD2 PHE A 905      42.943  44.639 -38.362  1.00 53.640          C  
ATOM  14090  CE1 PHE A 905      42.511  42.294 -39.718  1.00 53.640          C  
ATOM  14091  CE2 PHE A 905      43.000  43.443 -37.700  1.00 53.640          C  
ATOM  14092  CZ  PHE A 905      42.785  42.273 -38.381  1.00 53.640          C  
ATOM  14093  H   PHE A 905      42.104  48.181 -41.652  1.00 45.520          H  
ATOM  14094  HA  PHE A 905      40.548  45.819 -41.023  1.00 46.160          H  
ATOM  14095 1HB  PHE A 905      43.047  45.835 -41.425  1.00 64.370          H  
ATOM  14096 2HB  PHE A 905      43.246  46.688 -39.905  1.00 64.370          H  
ATOM  14097  HD1 PHE A 905      42.229  43.511 -41.456  1.00 64.370          H  
ATOM  14098  HD2 PHE A 905      43.118  45.576 -37.824  1.00 64.370          H  
ATOM  14099  HE1 PHE A 905      42.343  41.361 -40.252  1.00 64.370          H  
ATOM  14100  HE2 PHE A 905      43.222  43.415 -36.639  1.00 64.370          H  
ATOM  14101  HZ  PHE A 905      42.838  41.326 -37.859  1.00 64.370          H  
ATOM  14102  N   GLN A 906      39.680  46.252 -38.712  1.00 37.850          N  
ATOM  14103  CA  GLN A 906      39.120  46.537 -37.405  1.00 37.730          C  
ATOM  14104  C   GLN A 906      38.741  45.263 -36.679  1.00 38.150          C  
ATOM  14105  O   GLN A 906      37.647  44.736 -36.891  1.00 38.510          O  
ATOM  14106  CB  GLN A 906      37.864  47.390 -37.541  1.00 52.870          C  
ATOM  14107  CG  GLN A 906      37.273  47.799 -36.225  1.00 52.870          C  
ATOM  14108  CD  GLN A 906      35.962  48.473 -36.370  1.00 52.870          C  
ATOM  14109  OE1 GLN A 906      35.717  49.299 -37.261  1.00 52.870          O  
ATOM  14110  NE2 GLN A 906      35.086  48.100 -35.470  1.00 52.870          N  
ATOM  14111  H   GLN A 906      39.298  45.504 -39.272  1.00 45.420          H  
ATOM  14112  HA  GLN A 906      39.864  47.066 -36.811  1.00 45.280          H  
ATOM  14113 1HB  GLN A 906      38.100  48.294 -38.108  1.00 63.440          H  
ATOM  14114 2HB  GLN A 906      37.105  46.845 -38.105  1.00 63.440          H  
ATOM  14115 1HG  GLN A 906      37.119  46.926 -35.596  1.00 63.440          H  
ATOM  14116 2HG  GLN A 906      37.958  48.492 -35.737  1.00 63.440          H  
ATOM  14117 1HE2 GLN A 906      34.139  48.468 -35.474  1.00 63.440          H  
ATOM  14118 2HE2 GLN A 906      35.335  47.431 -34.777  1.00 63.440          H  
ATOM  14119  N   LEU A 907      39.612  44.774 -35.818  1.00 38.170          N  
ATOM  14120  CA  LEU A 907      39.335  43.513 -35.147  1.00 38.470          C  
ATOM  14121  C   LEU A 907      39.316  43.718 -33.635  1.00 38.820          C  
ATOM  14122  O   LEU A 907      40.271  44.247 -33.051  1.00 38.630          O  
ATOM  14123  CB  LEU A 907      40.375  42.467 -35.554  1.00 53.740          C  
ATOM  14124  CG  LEU A 907      40.234  41.054 -34.960  1.00 53.740          C  
ATOM  14125  CD1 LEU A 907      38.953  40.381 -35.511  1.00 53.740          C  
ATOM  14126  CD2 LEU A 907      41.468  40.249 -35.324  1.00 53.740          C  
ATOM  14127  H   LEU A 907      40.481  45.266 -35.661  1.00 45.800          H  
ATOM  14128  HA  LEU A 907      38.352  43.169 -35.454  1.00 46.160          H  
ATOM  14129 1HB  LEU A 907      40.340  42.366 -36.635  1.00 64.490          H  
ATOM  14130 2HB  LEU A 907      41.346  42.834 -35.280  1.00 64.490          H  
ATOM  14131  HG  LEU A 907      40.151  41.114 -33.869  1.00 64.490          H  
ATOM  14132 1HD1 LEU A 907      38.863  39.380 -35.089  1.00 64.490          H  
ATOM  14133 2HD1 LEU A 907      38.068  40.948 -35.243  1.00 64.490          H  
ATOM  14134 3HD1 LEU A 907      39.011  40.309 -36.598  1.00 64.490          H  
ATOM  14135 1HD2 LEU A 907      41.384  39.247 -34.901  1.00 64.490          H  
ATOM  14136 2HD2 LEU A 907      41.548  40.178 -36.402  1.00 64.490          H  
ATOM  14137 3HD2 LEU A 907      42.353  40.740 -34.920  1.00 64.490          H  
ATOM  14138  N   ARG A 908      38.233  43.282 -33.002  1.00 39.370          N  
ATOM  14139  CA  ARG A 908      38.086  43.436 -31.560  1.00 39.910          C  
ATOM  14140  C   ARG A 908      38.929  42.478 -30.740  1.00 40.060          C  
ATOM  14141  O   ARG A 908      38.995  41.281 -31.018  1.00 40.400          O  
ATOM  14142  CB  ARG A 908      36.633  43.266 -31.134  1.00 55.660          C  
ATOM  14143  CG  ARG A 908      36.411  43.427 -29.630  1.00 55.660          C  
ATOM  14144  CD  ARG A 908      35.013  43.443 -29.241  1.00 55.660          C  
ATOM  14145  NE  ARG A 908      34.902  43.502 -27.789  1.00 55.660          N  
ATOM  14146  CZ  ARG A 908      33.753  43.517 -27.089  1.00 55.660          C  
ATOM  14147  NH1 ARG A 908      32.589  43.483 -27.708  1.00 55.660          N  
ATOM  14148  NH2 ARG A 908      33.799  43.563 -25.768  1.00 55.660          N  
ATOM  14149  H   ARG A 908      37.498  42.854 -33.549  1.00 47.240          H  
ATOM  14150  HA  ARG A 908      38.391  44.451 -31.303  1.00 47.890          H  
ATOM  14151 1HB  ARG A 908      36.010  43.994 -31.646  1.00 66.790          H  
ATOM  14152 2HB  ARG A 908      36.285  42.272 -31.412  1.00 66.790          H  
ATOM  14153 1HG  ARG A 908      36.850  42.578 -29.104  1.00 66.790          H  
ATOM  14154 2HG  ARG A 908      36.873  44.347 -29.276  1.00 66.790          H  
ATOM  14155 1HD  ARG A 908      34.530  44.323 -29.661  1.00 66.790          H  
ATOM  14156 2HD  ARG A 908      34.521  42.546 -29.596  1.00 66.790          H  
ATOM  14157  HE  ARG A 908      35.773  43.523 -27.258  1.00 66.790          H  
ATOM  14158 1HH1 ARG A 908      32.549  43.448 -28.716  1.00 66.790          H  
ATOM  14159 2HH1 ARG A 908      31.730  43.495 -27.175  1.00 66.790          H  
ATOM  14160 1HH2 ARG A 908      34.695  43.590 -25.297  1.00 66.790          H  
ATOM  14161 2HH2 ARG A 908      32.946  43.575 -25.228  1.00 66.790          H  
ATOM  14162  N   ARG A 909      39.523  43.016 -29.680  1.00 39.860          N  
ATOM  14163  CA  ARG A 909      40.267  42.220 -28.732  1.00 40.010          C  
ATOM  14164  C   ARG A 909      39.433  42.102 -27.468  1.00 39.770          C  
ATOM  14165  O   ARG A 909      38.739  43.044 -27.078  1.00 39.850          O  
ATOM  14166  CB  ARG A 909      41.619  42.844 -28.425  1.00 55.950          C  
ATOM  14167  CG  ARG A 909      42.765  42.466 -29.385  1.00 55.950          C  
ATOM  14168  CD  ARG A 909      42.636  43.060 -30.760  1.00 55.950          C  
ATOM  14169  NE  ARG A 909      43.868  42.856 -31.514  1.00 55.950          N  
ATOM  14170  CZ  ARG A 909      44.108  43.243 -32.788  1.00 55.950          C  
ATOM  14171  NH1 ARG A 909      43.196  43.868 -33.507  1.00 55.950          N  
ATOM  14172  NH2 ARG A 909      45.298  42.990 -33.318  1.00 55.950          N  
ATOM  14173  H   ARG A 909      39.437  44.012 -29.530  1.00 47.830          H  
ATOM  14174  HA  ARG A 909      40.423  41.223 -29.144  1.00 48.010          H  
ATOM  14175 1HB  ARG A 909      41.526  43.927 -28.438  1.00 67.140          H  
ATOM  14176 2HB  ARG A 909      41.930  42.559 -27.418  1.00 67.140          H  
ATOM  14177 1HG  ARG A 909      43.711  42.806 -28.962  1.00 67.140          H  
ATOM  14178 2HG  ARG A 909      42.791  41.383 -29.497  1.00 67.140          H  
ATOM  14179 1HD  ARG A 909      41.826  42.567 -31.299  1.00 67.140          H  
ATOM  14180 2HD  ARG A 909      42.436  44.128 -30.693  1.00 67.140          H  
ATOM  14181  HE  ARG A 909      44.620  42.386 -31.030  1.00 67.140          H  
ATOM  14182 1HH1 ARG A 909      42.252  44.071 -33.134  1.00 67.140          H  
ATOM  14183 2HH1 ARG A 909      43.413  44.149 -34.446  1.00 67.140          H  
ATOM  14184 1HH2 ARG A 909      46.005  42.514 -32.771  1.00 67.140          H  
ATOM  14185 2HH2 ARG A 909      45.506  43.272 -34.264  1.00 67.140          H  
ATOM  14186  N   PHE A 910      39.529  40.949 -26.820  1.00 39.540          N  
ATOM  14187  CA  PHE A 910      38.796  40.673 -25.591  1.00 39.340          C  
ATOM  14188  C   PHE A 910      39.708  40.561 -24.374  1.00 39.210          C  
ATOM  14189  O   PHE A 910      39.298  40.078 -23.317  1.00 39.270          O  
ATOM  14190  CB  PHE A 910      38.005  39.391 -25.805  1.00 55.160          C  
ATOM  14191  CG  PHE A 910      37.017  39.534 -26.942  1.00 55.160          C  
ATOM  14192  CD1 PHE A 910      37.392  39.218 -28.248  1.00 55.160          C  
ATOM  14193  CD2 PHE A 910      35.724  39.971 -26.719  1.00 55.160          C  
ATOM  14194  CE1 PHE A 910      36.508  39.349 -29.288  1.00 55.160          C  
ATOM  14195  CE2 PHE A 910      34.834  40.090 -27.766  1.00 55.160          C  
ATOM  14196  CZ  PHE A 910      35.231  39.781 -29.051  1.00 55.160          C  
ATOM  14197  H   PHE A 910      40.111  40.225 -27.216  1.00 47.450          H  
ATOM  14198  HA  PHE A 910      38.096  41.491 -25.417  1.00 47.210          H  
ATOM  14199 1HB  PHE A 910      38.684  38.566 -26.025  1.00 66.190          H  
ATOM  14200 2HB  PHE A 910      37.460  39.137 -24.897  1.00 66.190          H  
ATOM  14201  HD1 PHE A 910      38.402  38.871 -28.450  1.00 66.190          H  
ATOM  14202  HD2 PHE A 910      35.409  40.219 -25.705  1.00 66.190          H  
ATOM  14203  HE1 PHE A 910      36.827  39.106 -30.304  1.00 66.190          H  
ATOM  14204  HE2 PHE A 910      33.816  40.432 -27.580  1.00 66.190          H  
ATOM  14205  HZ  PHE A 910      34.530  39.879 -29.878  1.00 66.190          H  
ATOM  14206  N   HIS A 911      40.951  40.995 -24.541  1.00 39.110          N  
ATOM  14207  CA  HIS A 911      41.955  40.915 -23.494  1.00 39.190          C  
ATOM  14208  C   HIS A 911      42.773  42.194 -23.433  1.00 39.170          C  
ATOM  14209  O   HIS A 911      42.973  42.860 -24.452  1.00 39.040          O  
ATOM  14210  CB  HIS A 911      42.888  39.730 -23.758  1.00 54.830          C  
ATOM  14211  CG  HIS A 911      42.172  38.413 -23.831  1.00 54.830          C  
ATOM  14212  ND1 HIS A 911      41.765  37.718 -22.714  1.00 54.830          N  
ATOM  14213  CD2 HIS A 911      41.785  37.676 -24.897  1.00 54.830          C  
ATOM  14214  CE1 HIS A 911      41.158  36.607 -23.095  1.00 54.830          C  
ATOM  14215  NE2 HIS A 911      41.159  36.560 -24.414  1.00 54.830          N  
ATOM  14216  H   HIS A 911      41.194  41.404 -25.430  1.00 46.930          H  
ATOM  14217  HA  HIS A 911      41.475  40.776 -22.526  1.00 47.030          H  
ATOM  14218 1HB  HIS A 911      43.416  39.886 -24.698  1.00 65.800          H  
ATOM  14219 2HB  HIS A 911      43.636  39.672 -22.967  1.00 65.800          H  
ATOM  14220  HD1 HIS A 911      41.606  38.126 -21.815  1.00 65.800          H  
ATOM  14221  HD2 HIS A 911      41.883  37.824 -25.971  1.00 65.800          H  
ATOM  14222  HE1 HIS A 911      40.759  35.913 -22.355  1.00 65.800          H  
ATOM  14223  N   THR A 912      43.276  42.517 -22.245  1.00 39.370          N  
ATOM  14224  CA  THR A 912      44.136  43.676 -22.053  1.00 39.430          C  
ATOM  14225  C   THR A 912      45.402  43.256 -21.332  1.00 39.600          C  
ATOM  14226  O   THR A 912      45.484  42.146 -20.801  1.00 39.830          O  
ATOM  14227  CB  THR A 912      43.439  44.767 -21.215  1.00 55.180          C  
ATOM  14228  OG1 THR A 912      43.240  44.285 -19.875  1.00 55.180          O  
ATOM  14229  CG2 THR A 912      42.083  45.104 -21.829  1.00 55.180          C  
ATOM  14230  H   THR A 912      43.066  41.944 -21.440  1.00 47.240          H  
ATOM  14231  HA  THR A 912      44.411  44.087 -23.024  1.00 47.320          H  
ATOM  14232  HB  THR A 912      44.060  45.661 -21.187  1.00 66.210          H  
ATOM  14233  HG1 THR A 912      44.097  44.269 -19.399  1.00 66.210          H  
ATOM  14234 1HG2 THR A 912      41.599  45.874 -21.232  1.00 66.210          H  
ATOM  14235 2HG2 THR A 912      42.228  45.467 -22.846  1.00 66.210          H  
ATOM  14236 3HG2 THR A 912      41.452  44.221 -21.849  1.00 66.210          H  
ATOM  14237  N   GLY A 913      46.389  44.146 -21.297  1.00 39.540          N  
ATOM  14238  CA  GLY A 913      47.622  43.876 -20.573  1.00 39.760          C  
ATOM  14239  C   GLY A 913      47.561  44.435 -19.160  1.00 39.850          C  
ATOM  14240  O   GLY A 913      46.494  44.809 -18.668  1.00 40.390          O  
ATOM  14241  H   GLY A 913      46.273  45.031 -21.768  1.00 47.450          H  
ATOM  14242 1HA  GLY A 913      47.799  42.800 -20.536  1.00 47.710          H  
ATOM  14243 2HA  GLY A 913      48.462  44.321 -21.106  1.00 47.710          H  
ATOM  14244  N   ILE A 914      48.723  44.492 -18.525  1.00 39.350          N  
ATOM  14245  CA  ILE A 914      48.882  44.976 -17.163  1.00 39.440          C  
ATOM  14246  C   ILE A 914      49.761  46.208 -17.180  1.00 39.160          C  
ATOM  14247  O   ILE A 914      50.867  46.155 -17.715  1.00 38.810          O  
ATOM  14248  CB  ILE A 914      49.496  43.875 -16.270  1.00 55.180          C  
ATOM  14249  CG1 ILE A 914      48.533  42.656 -16.233  1.00 55.180          C  
ATOM  14250  CG2 ILE A 914      49.820  44.421 -14.863  1.00 55.180          C  
ATOM  14251  CD1 ILE A 914      49.113  41.405 -15.606  1.00 55.180          C  
ATOM  14252  H   ILE A 914      49.543  44.172 -19.021  1.00 47.220          H  
ATOM  14253  HA  ILE A 914      47.904  45.250 -16.765  1.00 47.330          H  
ATOM  14254  HB  ILE A 914      50.411  43.526 -16.724  1.00 66.220          H  
ATOM  14255 1HG1 ILE A 914      47.637  42.938 -15.682  1.00 66.220          H  
ATOM  14256 2HG1 ILE A 914      48.245  42.405 -17.249  1.00 66.220          H  
ATOM  14257 1HG2 ILE A 914      50.270  43.645 -14.254  1.00 66.220          H  
ATOM  14258 2HG2 ILE A 914      50.513  45.235 -14.937  1.00 66.220          H  
ATOM  14259 3HG2 ILE A 914      48.904  44.766 -14.387  1.00 66.220          H  
ATOM  14260 1HD1 ILE A 914      48.366  40.610 -15.637  1.00 66.220          H  
ATOM  14261 2HD1 ILE A 914      49.995  41.091 -16.166  1.00 66.220          H  
ATOM  14262 3HD1 ILE A 914      49.388  41.585 -14.574  1.00 66.220          H  
ATOM  14263  N   TRP A 915      49.304  47.302 -16.571  1.00 39.390          N  
ATOM  14264  CA  TRP A 915      50.075  48.545 -16.593  1.00 39.180          C  
ATOM  14265  C   TRP A 915      51.495  48.386 -16.085  1.00 39.250          C  
ATOM  14266  O   TRP A 915      52.430  48.890 -16.709  1.00 39.240          O  
ATOM  14267  CB  TRP A 915      49.381  49.630 -15.769  1.00 54.940          C  
ATOM  14268  CG  TRP A 915      50.193  50.885 -15.673  1.00 54.940          C  
ATOM  14269  CD1 TRP A 915      50.218  51.902 -16.571  1.00 54.940          C  
ATOM  14270  CD2 TRP A 915      51.108  51.269 -14.608  1.00 54.940          C  
ATOM  14271  NE1 TRP A 915      51.082  52.877 -16.155  1.00 54.940          N  
ATOM  14272  CE2 TRP A 915      51.635  52.504 -14.957  1.00 54.940          C  
ATOM  14273  CE3 TRP A 915      51.515  50.664 -13.406  1.00 54.940          C  
ATOM  14274  CZ2 TRP A 915      52.556  53.157 -14.160  1.00 54.940          C  
ATOM  14275  CZ3 TRP A 915      52.438  51.312 -12.613  1.00 54.940          C  
ATOM  14276  CH2 TRP A 915      52.947  52.528 -12.979  1.00 54.940          C  
ATOM  14277  H   TRP A 915      48.391  47.278 -16.135  1.00 47.270          H  
ATOM  14278  HA  TRP A 915      50.125  48.889 -17.626  1.00 47.020          H  
ATOM  14279 1HB  TRP A 915      48.423  49.878 -16.222  1.00 65.920          H  
ATOM  14280 2HB  TRP A 915      49.187  49.266 -14.764  1.00 65.920          H  
ATOM  14281  HD1 TRP A 915      49.643  51.932 -17.493  1.00 65.920          H  
ATOM  14282  HE1 TRP A 915      51.291  53.731 -16.654  1.00 65.920          H  
ATOM  14283  HE3 TRP A 915      51.117  49.703 -13.107  1.00 65.920          H  
ATOM  14284  HZ2 TRP A 915      52.974  54.125 -14.436  1.00 65.920          H  
ATOM  14285  HZ3 TRP A 915      52.749  50.832 -11.686  1.00 65.920          H  
ATOM  14286  HH2 TRP A 915      53.673  53.016 -12.331  1.00 65.920          H  
ATOM  14287  N   TYR A 916      51.662  47.724 -14.948  1.00 39.380          N  
ATOM  14288  CA  TYR A 916      52.994  47.558 -14.399  1.00 39.510          C  
ATOM  14289  C   TYR A 916      53.911  46.842 -15.382  1.00 38.990          C  
ATOM  14290  O   TYR A 916      55.044  47.279 -15.630  1.00 38.990          O  
ATOM  14291  CB  TYR A 916      52.967  46.816 -13.073  1.00 55.260          C  
ATOM  14292  CG  TYR A 916      54.344  46.592 -12.606  1.00 55.260          C  
ATOM  14293  CD1 TYR A 916      55.037  47.622 -11.994  1.00 55.260          C  
ATOM  14294  CD2 TYR A 916      54.950  45.375 -12.832  1.00 55.260          C  
ATOM  14295  CE1 TYR A 916      56.343  47.431 -11.617  1.00 55.260          C  
ATOM  14296  CE2 TYR A 916      56.241  45.189 -12.462  1.00 55.260          C  
ATOM  14297  CZ  TYR A 916      56.947  46.208 -11.858  1.00 55.260          C  
ATOM  14298  OH  TYR A 916      58.270  46.020 -11.531  1.00 55.260          O  
ATOM  14299  H   TYR A 916      50.860  47.337 -14.476  1.00 47.260          H  
ATOM  14300  HA  TYR A 916      53.418  48.548 -14.230  1.00 47.410          H  
ATOM  14301 1HB  TYR A 916      52.430  47.399 -12.325  1.00 66.310          H  
ATOM  14302 2HB  TYR A 916      52.470  45.854 -13.184  1.00 66.310          H  
ATOM  14303  HD1 TYR A 916      54.555  48.586 -11.829  1.00 66.310          H  
ATOM  14304  HD2 TYR A 916      54.405  44.569 -13.324  1.00 66.310          H  
ATOM  14305  HE1 TYR A 916      56.903  48.238 -11.150  1.00 66.310          H  
ATOM  14306  HE2 TYR A 916      56.723  44.232 -12.657  1.00 66.310          H  
ATOM  14307  HH  TYR A 916      58.625  45.272 -12.070  1.00 66.310          H  
ATOM  14308  N   SER A 917      53.432  45.716 -15.917  1.00 38.710          N  
ATOM  14309  CA  SER A 917      54.212  44.925 -16.848  1.00 38.230          C  
ATOM  14310  C   SER A 917      54.532  45.742 -18.087  1.00 38.100          C  
ATOM  14311  O   SER A 917      55.639  45.650 -18.621  1.00 38.120          O  
ATOM  14312  CB  SER A 917      53.447  43.680 -17.258  1.00 53.710          C  
ATOM  14313  OG  SER A 917      53.247  42.813 -16.171  1.00 53.710          O  
ATOM  14314  H   SER A 917      52.508  45.399 -15.664  1.00 46.450          H  
ATOM  14315  HA  SER A 917      55.148  44.636 -16.366  1.00 45.880          H  
ATOM  14316 1HB  SER A 917      52.490  43.973 -17.682  1.00 64.460          H  
ATOM  14317 2HB  SER A 917      54.002  43.163 -18.042  1.00 64.460          H  
ATOM  14318  HG  SER A 917      52.808  42.037 -16.530  1.00 64.460          H  
ATOM  14319  N   CYS A 918      53.567  46.552 -18.540  1.00 38.050          N  
ATOM  14320  CA  CYS A 918      53.762  47.358 -19.733  1.00 38.020          C  
ATOM  14321  C   CYS A 918      54.915  48.331 -19.509  1.00 38.510          C  
ATOM  14322  O   CYS A 918      55.732  48.533 -20.410  1.00 38.450          O  
ATOM  14323  CB  CYS A 918      52.491  48.139 -20.079  1.00 53.240          C  
ATOM  14324  SG  CYS A 918      51.094  47.095 -20.648  1.00 53.240          S  
ATOM  14325  H   CYS A 918      52.661  46.554 -18.067  1.00 45.660          H  
ATOM  14326  HA  CYS A 918      54.005  46.696 -20.565  1.00 45.620          H  
ATOM  14327 1HB  CYS A 918      52.163  48.702 -19.210  1.00 63.890          H  
ATOM  14328 2HB  CYS A 918      52.718  48.858 -20.864  1.00 63.890          H  
ATOM  14329  HG  CYS A 918      50.898  46.519 -19.443  1.00 63.890          H  
ATOM  14330  N   GLU A 919      55.006  48.920 -18.310  1.00 39.040          N  
ATOM  14331  CA  GLU A 919      56.100  49.843 -18.051  1.00 39.680          C  
ATOM  14332  C   GLU A 919      57.445  49.118 -18.093  1.00 39.850          C  
ATOM  14333  O   GLU A 919      58.412  49.654 -18.646  1.00 40.190          O  
ATOM  14334  CB  GLU A 919      55.910  50.546 -16.705  1.00 55.300          C  
ATOM  14335  CG  GLU A 919      54.754  51.534 -16.682  1.00 55.300          C  
ATOM  14336  CD  GLU A 919      54.952  52.712 -17.592  1.00 55.300          C  
ATOM  14337  OE1 GLU A 919      55.901  53.436 -17.407  1.00 55.300          O  
ATOM  14338  OE2 GLU A 919      54.183  52.851 -18.511  1.00 55.300          O  
ATOM  14339  H   GLU A 919      54.263  48.772 -17.616  1.00 46.850          H  
ATOM  14340  HA  GLU A 919      56.099  50.603 -18.833  1.00 47.620          H  
ATOM  14341 1HB  GLU A 919      55.720  49.801 -15.931  1.00 66.360          H  
ATOM  14342 2HB  GLU A 919      56.820  51.079 -16.436  1.00 66.360          H  
ATOM  14343 1HG  GLU A 919      53.837  51.021 -16.967  1.00 66.360          H  
ATOM  14344 2HG  GLU A 919      54.635  51.884 -15.666  1.00 66.360          H  
ATOM  14345  N   GLU A 920      57.516  47.882 -17.567  1.00 39.680          N  
ATOM  14346  CA  GLU A 920      58.781  47.142 -17.648  1.00 39.810          C  
ATOM  14347  C   GLU A 920      59.149  46.840 -19.108  1.00 39.270          C  
ATOM  14348  O   GLU A 920      60.326  46.947 -19.497  1.00 39.350          O  
ATOM  14349  CB  GLU A 920      58.741  45.813 -16.879  1.00 55.680          C  
ATOM  14350  CG  GLU A 920      58.710  45.897 -15.348  1.00 55.680          C  
ATOM  14351  CD  GLU A 920      58.764  44.501 -14.727  1.00 55.680          C  
ATOM  14352  OE1 GLU A 920      58.591  43.561 -15.464  1.00 55.680          O  
ATOM  14353  OE2 GLU A 920      58.989  44.372 -13.533  1.00 55.680          O  
ATOM  14354  H   GLU A 920      56.702  47.508 -17.061  1.00 47.620          H  
ATOM  14355  HA  GLU A 920      59.567  47.761 -17.218  1.00 47.770          H  
ATOM  14356 1HB  GLU A 920      57.852  45.258 -17.186  1.00 66.820          H  
ATOM  14357 2HB  GLU A 920      59.605  45.213 -17.159  1.00 66.820          H  
ATOM  14358 1HG  GLU A 920      59.555  46.485 -14.996  1.00 66.820          H  
ATOM  14359 2HG  GLU A 920      57.790  46.400 -15.039  1.00 66.820          H  
ATOM  14360  N   GLU A 921      58.130  46.491 -19.915  1.00 38.780          N  
ATOM  14361  CA  GLU A 921      58.288  46.183 -21.336  1.00 38.270          C  
ATOM  14362  C   GLU A 921      58.804  47.377 -22.121  1.00 38.310          C  
ATOM  14363  O   GLU A 921      59.564  47.204 -23.064  1.00 38.330          O  
ATOM  14364  CB  GLU A 921      56.973  45.704 -21.957  1.00 53.780          C  
ATOM  14365  CG  GLU A 921      56.511  44.316 -21.526  1.00 53.780          C  
ATOM  14366  CD  GLU A 921      55.136  43.995 -22.045  1.00 53.780          C  
ATOM  14367  OE1 GLU A 921      54.520  44.881 -22.589  1.00 53.780          O  
ATOM  14368  OE2 GLU A 921      54.704  42.874 -21.902  1.00 53.780          O  
ATOM  14369  H   GLU A 921      57.201  46.382 -19.493  1.00 46.540          H  
ATOM  14370  HA  GLU A 921      59.018  45.380 -21.428  1.00 45.920          H  
ATOM  14371 1HB  GLU A 921      56.186  46.404 -21.708  1.00 64.540          H  
ATOM  14372 2HB  GLU A 921      57.069  45.700 -23.040  1.00 64.540          H  
ATOM  14373 1HG  GLU A 921      57.212  43.581 -21.915  1.00 64.540          H  
ATOM  14374 2HG  GLU A 921      56.524  44.246 -20.446  1.00 64.540          H  
ATOM  14375  N   LEU A 922      58.382  48.581 -21.752  1.00 38.410          N  
ATOM  14376  CA  LEU A 922      58.854  49.788 -22.417  1.00 38.530          C  
ATOM  14377  C   LEU A 922      60.243  50.180 -21.906  1.00 39.180          C  
ATOM  14378  O   LEU A 922      61.117  50.593 -22.681  1.00 39.350          O  
ATOM  14379  CB  LEU A 922      57.870  50.935 -22.142  1.00 53.890          C  
ATOM  14380  CG  LEU A 922      56.444  50.800 -22.748  1.00 53.890          C  
ATOM  14381  CD1 LEU A 922      55.563  51.906 -22.175  1.00 53.890          C  
ATOM  14382  CD2 LEU A 922      56.498  50.901 -24.274  1.00 53.890          C  
ATOM  14383  H   LEU A 922      57.674  48.635 -21.012  1.00 46.090          H  
ATOM  14384  HA  LEU A 922      58.930  49.594 -23.482  1.00 46.240          H  
ATOM  14385 1HB  LEU A 922      57.752  51.021 -21.059  1.00 64.670          H  
ATOM  14386 2HB  LEU A 922      58.307  51.860 -22.511  1.00 64.670          H  
ATOM  14387  HG  LEU A 922      56.017  49.841 -22.470  1.00 64.670          H  
ATOM  14388 1HD1 LEU A 922      54.556  51.815 -22.579  1.00 64.670          H  
ATOM  14389 2HD1 LEU A 922      55.521  51.815 -21.083  1.00 64.670          H  
ATOM  14390 3HD1 LEU A 922      55.972  52.878 -22.439  1.00 64.670          H  
ATOM  14391 1HD2 LEU A 922      55.489  50.811 -24.674  1.00 64.670          H  
ATOM  14392 2HD2 LEU A 922      56.918  51.865 -24.563  1.00 64.670          H  
ATOM  14393 3HD2 LEU A 922      57.110  50.105 -24.683  1.00 64.670          H  
ATOM  14394  N   GLY A 923      60.441  50.038 -20.595  1.00 39.610          N  
ATOM  14395  CA  GLY A 923      61.661  50.406 -19.907  1.00 40.300          C  
ATOM  14396  C   GLY A 923      62.890  49.696 -20.442  1.00 40.250          C  
ATOM  14397  O   GLY A 923      63.874  50.355 -20.797  1.00 40.620          O  
ATOM  14398  H   GLY A 923      59.674  49.698 -20.011  1.00 47.530          H  
ATOM  14399 1HA  GLY A 923      61.801  51.483 -19.980  1.00 48.360          H  
ATOM  14400 2HA  GLY A 923      61.541  50.174 -18.848  1.00 48.360          H  
ATOM  14401  N   GLY A 924      62.846  48.358 -20.501  1.00 39.830          N  
ATOM  14402  CA  GLY A 924      64.007  47.594 -20.945  1.00 39.770          C  
ATOM  14403  C   GLY A 924      64.523  48.049 -22.313  1.00 39.720          C  
ATOM  14404  O   GLY A 924      65.645  48.549 -22.384  1.00 40.250          O  
ATOM  14405  H   GLY A 924      61.994  47.875 -20.186  1.00 47.800          H  
ATOM  14406 1HA  GLY A 924      64.803  47.720 -20.211  1.00 47.720          H  
ATOM  14407 2HA  GLY A 924      63.770  46.533 -20.954  1.00 47.720          H  
ATOM  14408  N   PRO A 925      63.756  47.890 -23.412  1.00 39.110          N  
ATOM  14409  CA  PRO A 925      64.081  48.318 -24.766  1.00 39.050          C  
ATOM  14410  C   PRO A 925      64.509  49.776 -24.813  1.00 39.560          C  
ATOM  14411  O   PRO A 925      65.403  50.144 -25.585  1.00 39.820          O  
ATOM  14412  CB  PRO A 925      62.755  48.097 -25.494  1.00 58.570          C  
ATOM  14413  CG  PRO A 925      62.140  46.959 -24.762  1.00 58.570          C  
ATOM  14414  CD  PRO A 925      62.477  47.229 -23.307  1.00 58.570          C  
ATOM  14415  HA  PRO A 925      64.858  47.663 -25.170  1.00 46.860          H  
ATOM  14416 1HB  PRO A 925      62.138  49.010 -25.430  1.00 70.290          H  
ATOM  14417 2HB  PRO A 925      62.920  47.897 -26.550  1.00 70.290          H  
ATOM  14418 1HG  PRO A 925      61.058  46.931 -24.955  1.00 70.290          H  
ATOM  14419 2HG  PRO A 925      62.550  46.009 -25.122  1.00 70.290          H  
ATOM  14420 1HD  PRO A 925      61.763  47.924 -22.884  1.00 70.290          H  
ATOM  14421 2HD  PRO A 925      62.521  46.291 -22.755  1.00 70.290          H  
ATOM  14422  N   GLY A 926      63.888  50.606 -23.964  1.00 39.750          N  
ATOM  14423  CA  GLY A 926      64.205  52.014 -23.854  1.00 40.240          C  
ATOM  14424  C   GLY A 926      65.680  52.209 -23.554  1.00 40.980          C  
ATOM  14425  O   GLY A 926      66.420  52.782 -24.358  1.00 41.350          O  
ATOM  14426  H   GLY A 926      63.098  50.292 -23.387  1.00 47.700          H  
ATOM  14427 1HA  GLY A 926      63.937  52.527 -24.777  1.00 48.290          H  
ATOM  14428 2HA  GLY A 926      63.605  52.444 -23.052  1.00 48.290          H  
ATOM  14429  N   GLU A 927      66.108  51.746 -22.373  1.00 41.260          N  
ATOM  14430  CA  GLU A 927      67.506  51.885 -21.960  1.00 42.030          C  
ATOM  14431  C   GLU A 927      68.453  51.129 -22.890  1.00 42.070          C  
ATOM  14432  O   GLU A 927      69.549  51.610 -23.196  1.00 42.320          O  
ATOM  14433  CB  GLU A 927      67.712  51.390 -20.523  1.00 58.530          C  
ATOM  14434  CG  GLU A 927      67.086  52.268 -19.441  1.00 58.530          C  
ATOM  14435  CD  GLU A 927      67.328  51.746 -18.043  1.00 58.530          C  
ATOM  14436  OE1 GLU A 927      67.870  50.671 -17.916  1.00 58.530          O  
ATOM  14437  OE2 GLU A 927      66.980  52.426 -17.106  1.00 58.530          O  
ATOM  14438  H   GLU A 927      65.424  51.277 -21.764  1.00 49.510          H  
ATOM  14439  HA  GLU A 927      67.767  52.941 -22.000  1.00 50.440          H  
ATOM  14440 1HB  GLU A 927      67.277  50.390 -20.428  1.00 70.240          H  
ATOM  14441 2HB  GLU A 927      68.777  51.304 -20.317  1.00 70.240          H  
ATOM  14442 1HG  GLU A 927      67.496  53.273 -19.522  1.00 70.240          H  
ATOM  14443 2HG  GLU A 927      66.012  52.326 -19.623  1.00 70.240          H  
ATOM  14444  N   LYS A 928      68.019  49.947 -23.346  1.00 41.900          N  
ATOM  14445  CA  LYS A 928      68.782  49.104 -24.259  1.00 42.000          C  
ATOM  14446  C   LYS A 928      68.993  49.750 -25.618  1.00 41.880          C  
ATOM  14447  O   LYS A 928      69.988  49.458 -26.283  1.00 41.990          O  
ATOM  14448  CB  LYS A 928      68.102  47.749 -24.455  1.00 58.760          C  
ATOM  14449  CG  LYS A 928      68.151  46.802 -23.249  1.00 58.760          C  
ATOM  14450  CD  LYS A 928      67.373  45.522 -23.535  1.00 58.760          C  
ATOM  14451  CE  LYS A 928      67.377  44.581 -22.338  1.00 58.760          C  
ATOM  14452  NZ  LYS A 928      66.598  43.335 -22.606  1.00 58.760          N  
ATOM  14453  H   LYS A 928      67.110  49.606 -23.023  1.00 50.280          H  
ATOM  14454  HA  LYS A 928      69.764  48.936 -23.819  1.00 50.400          H  
ATOM  14455 1HB  LYS A 928      67.067  47.918 -24.696  1.00 70.510          H  
ATOM  14456 2HB  LYS A 928      68.554  47.240 -25.306  1.00 70.510          H  
ATOM  14457 1HG  LYS A 928      69.191  46.545 -23.048  1.00 70.510          H  
ATOM  14458 2HG  LYS A 928      67.750  47.294 -22.370  1.00 70.510          H  
ATOM  14459 1HD  LYS A 928      66.339  45.780 -23.777  1.00 70.510          H  
ATOM  14460 2HD  LYS A 928      67.812  45.012 -24.392  1.00 70.510          H  
ATOM  14461 1HE  LYS A 928      68.404  44.312 -22.098  1.00 70.510          H  
ATOM  14462 2HE  LYS A 928      66.936  45.096 -21.483  1.00 70.510          H  
ATOM  14463 1HZ  LYS A 928      66.622  42.739 -21.790  1.00 70.510          H  
ATOM  14464 2HZ  LYS A 928      65.641  43.572 -22.819  1.00 70.510          H  
ATOM  14465 3HZ  LYS A 928      67.004  42.844 -23.391  1.00 70.510          H  
ATOM  14466  N   CYS A 929      68.059  50.622 -26.028  1.00 41.720          N  
ATOM  14467  CA  CYS A 929      68.063  51.272 -27.322  1.00 41.690          C  
ATOM  14468  C   CYS A 929      67.862  50.210 -28.393  1.00 41.360          C  
ATOM  14469  O   CYS A 929      68.550  50.183 -29.415  1.00 41.550          O  
ATOM  14470  CB  CYS A 929      69.368  52.040 -27.540  1.00 58.380          C  
ATOM  14471  SG  CYS A 929      69.701  53.224 -26.212  1.00 58.380          S  
ATOM  14472  H   CYS A 929      67.234  50.799 -25.448  1.00 50.060          H  
ATOM  14473  HA  CYS A 929      67.229  51.975 -27.357  1.00 50.030          H  
ATOM  14474 1HB  CYS A 929      70.213  51.371 -27.634  1.00 70.050          H  
ATOM  14475 2HB  CYS A 929      69.299  52.596 -28.472  1.00 70.050          H  
ATOM  14476  HG  CYS A 929      69.510  52.346 -25.197  1.00 70.050          H  
ATOM  14477  N   ARG A 930      66.875  49.342 -28.134  1.00 40.880          N  
ATOM  14478  CA  ARG A 930      66.487  48.230 -29.000  1.00 40.540          C  
ATOM  14479  C   ARG A 930      66.195  48.689 -30.420  1.00 40.130          C  
ATOM  14480  O   ARG A 930      65.525  49.703 -30.645  1.00 39.960          O  
ATOM  14481  CB  ARG A 930      65.263  47.516 -28.444  1.00 56.890          C  
ATOM  14482  CG  ARG A 930      64.813  46.279 -29.235  1.00 56.890          C  
ATOM  14483  CD  ARG A 930      63.686  45.565 -28.588  1.00 56.890          C  
ATOM  14484  NE  ARG A 930      63.275  44.403 -29.382  1.00 56.890          N  
ATOM  14485  CZ  ARG A 930      62.305  43.519 -29.050  1.00 56.890          C  
ATOM  14486  NH1 ARG A 930      61.626  43.651 -27.929  1.00 56.890          N  
ATOM  14487  NH2 ARG A 930      62.037  42.510 -29.865  1.00 56.890          N  
ATOM  14488  H   ARG A 930      66.376  49.492 -27.252  1.00 49.060          H  
ATOM  14489  HA  ARG A 930      67.315  47.521 -29.030  1.00 48.650          H  
ATOM  14490 1HB  ARG A 930      65.468  47.199 -27.427  1.00 68.270          H  
ATOM  14491 2HB  ARG A 930      64.429  48.214 -28.410  1.00 68.270          H  
ATOM  14492 1HG  ARG A 930      64.466  46.579 -30.224  1.00 68.270          H  
ATOM  14493 2HG  ARG A 930      65.645  45.583 -29.336  1.00 68.270          H  
ATOM  14494 1HD  ARG A 930      63.991  45.222 -27.598  1.00 68.270          H  
ATOM  14495 2HD  ARG A 930      62.836  46.240 -28.500  1.00 68.270          H  
ATOM  14496  HE  ARG A 930      63.761  44.248 -30.258  1.00 68.270          H  
ATOM  14497 1HH1 ARG A 930      61.822  44.416 -27.305  1.00 68.270          H  
ATOM  14498 2HH1 ARG A 930      60.904  42.985 -27.693  1.00 68.270          H  
ATOM  14499 1HH2 ARG A 930      62.555  42.405 -30.727  1.00 68.270          H  
ATOM  14500 2HH2 ARG A 930      61.316  41.844 -29.630  1.00 68.270          H  
ATOM  14501  N   SER A 931      66.625  47.874 -31.386  1.00 39.890          N  
ATOM  14502  CA  SER A 931      66.535  48.172 -32.813  1.00 39.660          C  
ATOM  14503  C   SER A 931      65.128  48.225 -33.393  1.00 38.900          C  
ATOM  14504  O   SER A 931      64.711  47.355 -34.157  1.00 38.630          O  
ATOM  14505  CB  SER A 931      67.316  47.127 -33.596  1.00 55.620          C  
ATOM  14506  OG  SER A 931      68.682  47.150 -33.271  1.00 55.620          O  
ATOM  14507  H   SER A 931      67.127  47.040 -31.121  1.00 47.870          H  
ATOM  14508  HA  SER A 931      66.998  49.146 -32.974  1.00 47.590          H  
ATOM  14509 1HB  SER A 931      66.907  46.139 -33.388  1.00 66.740          H  
ATOM  14510 2HB  SER A 931      67.193  47.312 -34.663  1.00 66.740          H  
ATOM  14511  HG  SER A 931      69.098  46.486 -33.831  1.00 66.740          H  
ATOM  14512  N   PHE A 932      64.429  49.296 -33.044  1.00 38.680          N  
ATOM  14513  CA  PHE A 932      63.069  49.588 -33.463  1.00 38.000          C  
ATOM  14514  C   PHE A 932      62.879  49.370 -34.955  1.00 37.850          C  
ATOM  14515  O   PHE A 932      63.742  49.743 -35.772  1.00 38.270          O  
ATOM  14516  CB  PHE A 932      62.705  51.037 -33.137  1.00 53.470          C  
ATOM  14517  CG  PHE A 932      61.312  51.379 -33.542  1.00 53.470          C  
ATOM  14518  CD1 PHE A 932      60.239  51.063 -32.732  1.00 53.470          C  
ATOM  14519  CD2 PHE A 932      61.068  51.990 -34.762  1.00 53.470          C  
ATOM  14520  CE1 PHE A 932      58.956  51.348 -33.135  1.00 53.470          C  
ATOM  14521  CE2 PHE A 932      59.794  52.269 -35.165  1.00 53.470          C  
ATOM  14522  CZ  PHE A 932      58.735  51.948 -34.355  1.00 53.470          C  
ATOM  14523  H   PHE A 932      64.884  49.904 -32.363  1.00 46.420          H  
ATOM  14524  HA  PHE A 932      62.394  48.921 -32.927  1.00 45.600          H  
ATOM  14525 1HB  PHE A 932      62.811  51.209 -32.066  1.00 64.170          H  
ATOM  14526 2HB  PHE A 932      63.387  51.710 -33.651  1.00 64.170          H  
ATOM  14527  HD1 PHE A 932      60.416  50.579 -31.769  1.00 64.170          H  
ATOM  14528  HD2 PHE A 932      61.907  52.236 -35.418  1.00 64.170          H  
ATOM  14529  HE1 PHE A 932      58.113  51.093 -32.492  1.00 64.170          H  
ATOM  14530  HE2 PHE A 932      59.623  52.738 -36.137  1.00 64.170          H  
ATOM  14531  HZ  PHE A 932      57.721  52.168 -34.680  1.00 64.170          H  
ATOM  14532  N   ILE A 933      61.722  48.817 -35.318  1.00 37.310          N  
ATOM  14533  CA  ILE A 933      61.446  48.524 -36.705  1.00 37.170          C  
ATOM  14534  C   ILE A 933      61.724  49.820 -37.478  1.00 36.800          C  
ATOM  14535  O   ILE A 933      60.725  50.499 -37.712  1.00 36.460          O  
ATOM  14536  CB  ILE A 933      59.953  48.073 -36.797  1.00 52.090          C  
ATOM  14537  CG1 ILE A 933      59.704  46.790 -35.916  1.00 52.090          C  
ATOM  14538  CG2 ILE A 933      59.473  47.844 -38.196  1.00 52.090          C  
ATOM  14539  CD1 ILE A 933      60.521  45.544 -36.288  1.00 52.090          C  
ATOM  14540  H   ILE A 933      61.058  48.553 -34.608  1.00 44.770          H  
ATOM  14541  HA  ILE A 933      62.105  47.744 -36.989  1.00 44.600          H  
ATOM  14542  HB  ILE A 933      59.342  48.870 -36.367  1.00 62.510          H  
ATOM  14543 1HG1 ILE A 933      59.916  47.030 -34.882  1.00 62.510          H  
ATOM  14544 2HG1 ILE A 933      58.648  46.528 -35.996  1.00 62.510          H  
ATOM  14545 1HG2 ILE A 933      58.421  47.578 -38.181  1.00 62.510          H  
ATOM  14546 2HG2 ILE A 933      59.591  48.734 -38.751  1.00 62.510          H  
ATOM  14547 3HG2 ILE A 933      60.023  47.056 -38.668  1.00 62.510          H  
ATOM  14548 1HD1 ILE A 933      60.249  44.732 -35.614  1.00 62.510          H  
ATOM  14549 2HD1 ILE A 933      60.307  45.240 -37.309  1.00 62.510          H  
ATOM  14550 3HD1 ILE A 933      61.585  45.739 -36.187  1.00 62.510          H  
ATOM  14551  N   ASP A 934      62.677  49.741 -38.449  1.00 36.950          N  
ATOM  14552  CA  ASP A 934      62.885  48.814 -39.610  1.00 36.630          C  
ATOM  14553  C   ASP A 934      61.728  48.904 -40.618  1.00 36.100          C  
ATOM  14554  O   ASP A 934      61.311  50.016 -40.962  1.00 35.930          O  
ATOM  14555  CB  ASP A 934      63.169  47.349 -39.222  1.00 51.410          C  
ATOM  14556  CG  ASP A 934      63.686  46.519 -40.345  1.00 51.410          C  
ATOM  14557  OD1 ASP A 934      64.774  46.704 -40.816  1.00 51.410          O  
ATOM  14558  OD2 ASP A 934      62.895  45.696 -40.748  1.00 51.410          O  
ATOM  14559  H   ASP A 934      63.555  49.880 -37.951  1.00 44.340          H  
ATOM  14560  HA  ASP A 934      63.781  49.149 -40.133  1.00 43.960          H  
ATOM  14561 1HB  ASP A 934      63.895  47.314 -38.404  1.00 61.690          H  
ATOM  14562 2HB  ASP A 934      62.272  46.857 -38.900  1.00 61.690          H  
ATOM  14563  N   LEU A 935      61.147  47.784 -41.074  1.00 35.910          N  
ATOM  14564  CA  LEU A 935      60.096  47.908 -42.084  1.00 35.480          C  
ATOM  14565  C   LEU A 935      58.733  48.267 -41.508  1.00 35.210          C  
ATOM  14566  O   LEU A 935      57.814  47.451 -41.479  1.00 34.880          O  
ATOM  14567  CB  LEU A 935      59.950  46.601 -42.880  1.00 49.840          C  
ATOM  14568  CG  LEU A 935      59.023  46.640 -44.168  1.00 49.840          C  
ATOM  14569  CD1 LEU A 935      59.630  47.548 -45.255  1.00 49.840          C  
ATOM  14570  CD2 LEU A 935      58.845  45.219 -44.685  1.00 49.840          C  
ATOM  14571  H   LEU A 935      61.493  46.857 -40.811  1.00 43.090          H  
ATOM  14572  HA  LEU A 935      60.394  48.701 -42.760  1.00 42.580          H  
ATOM  14573 1HB  LEU A 935      60.946  46.279 -43.190  1.00 59.810          H  
ATOM  14574 2HB  LEU A 935      59.549  45.842 -42.210  1.00 59.810          H  
ATOM  14575  HG  LEU A 935      58.038  47.052 -43.907  1.00 59.810          H  
ATOM  14576 1HD1 LEU A 935      58.966  47.551 -46.123  1.00 59.810          H  
ATOM  14577 2HD1 LEU A 935      59.738  48.560 -44.898  1.00 59.810          H  
ATOM  14578 3HD1 LEU A 935      60.606  47.162 -45.547  1.00 59.810          H  
ATOM  14579 1HD2 LEU A 935      58.202  45.226 -45.567  1.00 59.810          H  
ATOM  14580 2HD2 LEU A 935      59.816  44.801 -44.955  1.00 59.810          H  
ATOM  14581 3HD2 LEU A 935      58.388  44.606 -43.909  1.00 59.810          H  
ATOM  14582  N   ALA A 936      58.637  49.506 -41.037  1.00 35.420          N  
ATOM  14583  CA  ALA A 936      57.428  50.088 -40.475  1.00 35.270          C  
ATOM  14584  C   ALA A 936      56.296  50.273 -41.523  1.00 34.940          C  
ATOM  14585  O   ALA A 936      55.129  50.178 -41.141  1.00 34.790          O  
ATOM  14586  CB  ALA A 936      57.753  51.404 -39.775  1.00 49.440          C  
ATOM  14587  H   ALA A 936      59.495  50.056 -41.081  1.00 42.500          H  
ATOM  14588  HA  ALA A 936      57.057  49.396 -39.719  1.00 42.320          H  
ATOM  14589 1HB  ALA A 936      56.852  51.791 -39.304  1.00 59.330          H  
ATOM  14590 2HB  ALA A 936      58.514  51.215 -39.008  1.00 59.330          H  
ATOM  14591 3HB  ALA A 936      58.130  52.139 -40.465  1.00 59.330          H  
ATOM  14592  N   PRO A 937      56.581  50.625 -42.814  1.00 34.910          N  
ATOM  14593  CA  PRO A 937      55.620  50.791 -43.894  1.00 34.580          C  
ATOM  14594  C   PRO A 937      54.900  49.491 -44.164  1.00 34.200          C  
ATOM  14595  O   PRO A 937      55.399  48.424 -43.813  1.00 34.020          O  
ATOM  14596  CB  PRO A 937      56.478  51.213 -45.090  1.00 51.870          C  
ATOM  14597  CG  PRO A 937      57.721  51.792 -44.491  1.00 51.870          C  
ATOM  14598  CD  PRO A 937      57.966  50.977 -43.264  1.00 51.870          C  
ATOM  14599  HA  PRO A 937      54.904  51.580 -43.620  1.00 41.500          H  
ATOM  14600 1HB  PRO A 937      56.675  50.330 -45.726  1.00 62.240          H  
ATOM  14601 2HB  PRO A 937      55.927  51.934 -45.711  1.00 62.240          H  
ATOM  14602 1HG  PRO A 937      58.551  51.734 -45.212  1.00 62.240          H  
ATOM  14603 2HG  PRO A 937      57.572  52.858 -44.264  1.00 62.240          H  
ATOM  14604 1HD  PRO A 937      58.504  50.088 -43.580  1.00 62.240          H  
ATOM  14605 2HD  PRO A 937      58.515  51.589 -42.559  1.00 62.240          H  
ATOM  14606  N   ALA A 938      53.726  49.559 -44.787  1.00 34.100          N  
ATOM  14607  CA  ALA A 938      53.025  48.319 -45.086  1.00 33.660          C  
ATOM  14608  C   ALA A 938      53.984  47.373 -45.773  1.00 33.180          C  
ATOM  14609  O   ALA A 938      54.721  47.767 -46.684  1.00 32.750          O  
ATOM  14610  CB  ALA A 938      51.818  48.561 -45.984  1.00 47.300          C  
ATOM  14611  H   ALA A 938      53.332  50.450 -45.051  1.00 40.920          H  
ATOM  14612  HA  ALA A 938      52.703  47.866 -44.149  1.00 40.390          H  
ATOM  14613 1HB  ALA A 938      51.325  47.609 -46.190  1.00 56.760          H  
ATOM  14614 2HB  ALA A 938      51.122  49.233 -45.488  1.00 56.760          H  
ATOM  14615 3HB  ALA A 938      52.149  49.005 -46.921  1.00 56.760          H  
ATOM  14616  N   SER A 939      53.925  46.119 -45.355  1.00 33.310          N  
ATOM  14617  CA  SER A 939      54.774  45.072 -45.874  1.00 33.020          C  
ATOM  14618  C   SER A 939      54.428  44.785 -47.304  1.00 32.270          C  
ATOM  14619  O   SER A 939      53.345  45.155 -47.775  1.00 31.610          O  
ATOM  14620  CB  SER A 939      54.580  43.819 -45.050  1.00 46.340          C  
ATOM  14621  OG  SER A 939      53.275  43.289 -45.238  1.00 46.340          O  
ATOM  14622  H   SER A 939      53.283  45.884 -44.612  1.00 39.970          H  
ATOM  14623  HA  SER A 939      55.814  45.400 -45.818  1.00 39.620          H  
ATOM  14624 1HB  SER A 939      55.324  43.075 -45.338  1.00 55.610          H  
ATOM  14625 2HB  SER A 939      54.736  44.050 -43.998  1.00 55.610          H  
ATOM  14626  HG  SER A 939      53.217  42.522 -44.649  1.00 55.610          H  
ATOM  14627  N   GLU A 940      55.305  44.064 -48.006  1.00 32.410          N  
ATOM  14628  CA  GLU A 940      55.027  43.755 -49.392  1.00 31.780          C  
ATOM  14629  C   GLU A 940      53.714  43.015 -49.532  1.00 31.120          C  
ATOM  14630  O   GLU A 940      52.982  43.261 -50.483  1.00 30.480          O  
ATOM  14631  CB  GLU A 940      56.164  42.926 -49.987  1.00 44.740          C  
ATOM  14632  CG  GLU A 940      57.490  43.681 -50.099  1.00 44.740          C  
ATOM  14633  CD  GLU A 940      58.273  43.708 -48.808  1.00 44.740          C  
ATOM  14634  OE1 GLU A 940      57.795  43.155 -47.833  1.00 44.740          O  
ATOM  14635  OE2 GLU A 940      59.339  44.269 -48.800  1.00 44.740          O  
ATOM  14636  H   GLU A 940      56.190  43.750 -47.598  1.00 38.890          H  
ATOM  14637  HA  GLU A 940      54.952  44.693 -49.943  1.00 38.140          H  
ATOM  14638 1HB  GLU A 940      56.325  42.036 -49.379  1.00 53.690          H  
ATOM  14639 2HB  GLU A 940      55.883  42.592 -50.986  1.00 53.690          H  
ATOM  14640 1HG  GLU A 940      58.099  43.211 -50.870  1.00 53.690          H  
ATOM  14641 2HG  GLU A 940      57.284  44.704 -50.412  1.00 53.690          H  
ATOM  14642  N   LYS A 941      53.396  42.128 -48.581  1.00 31.380          N  
ATOM  14643  CA  LYS A 941      52.133  41.409 -48.649  1.00 30.900          C  
ATOM  14644  C   LYS A 941      50.985  42.399 -48.533  1.00 30.260          C  
ATOM  14645  O   LYS A 941      50.016  42.311 -49.286  1.00 29.960          O  
ATOM  14646  CB  LYS A 941      52.037  40.348 -47.558  1.00 43.450          C  
ATOM  14647  CG  LYS A 941      52.957  39.153 -47.770  1.00 43.450          C  
ATOM  14648  CD  LYS A 941      52.824  38.140 -46.636  1.00 43.450          C  
ATOM  14649  CE  LYS A 941      53.749  36.941 -46.843  1.00 43.450          C  
ATOM  14650  NZ  LYS A 941      53.656  35.963 -45.720  1.00 43.450          N  
ATOM  14651  H   LYS A 941      54.053  41.969 -47.831  1.00 37.660          H  
ATOM  14652  HA  LYS A 941      52.058  40.919 -49.618  1.00 37.080          H  
ATOM  14653 1HB  LYS A 941      52.283  40.797 -46.596  1.00 52.140          H  
ATOM  14654 2HB  LYS A 941      51.011  39.982 -47.497  1.00 52.140          H  
ATOM  14655 1HG  LYS A 941      52.701  38.670 -48.715  1.00 52.140          H  
ATOM  14656 2HG  LYS A 941      53.988  39.498 -47.829  1.00 52.140          H  
ATOM  14657 1HD  LYS A 941      53.074  38.619 -45.688  1.00 52.140          H  
ATOM  14658 2HD  LYS A 941      51.795  37.785 -46.584  1.00 52.140          H  
ATOM  14659 1HE  LYS A 941      53.478  36.439 -47.771  1.00 52.140          H  
ATOM  14660 2HE  LYS A 941      54.778  37.293 -46.919  1.00 52.140          H  
ATOM  14661 1HZ  LYS A 941      54.280  35.188 -45.895  1.00 52.140          H  
ATOM  14662 2HZ  LYS A 941      53.917  36.415 -44.854  1.00 52.140          H  
ATOM  14663 3HZ  LYS A 941      52.708  35.620 -45.647  1.00 52.140          H  
ATOM  14664  N   GLY A 942      51.119  43.369 -47.625  1.00 30.130          N  
ATOM  14665  CA  GLY A 942      50.113  44.406 -47.429  1.00 29.640          C  
ATOM  14666  C   GLY A 942      49.852  45.139 -48.741  1.00 28.760          C  
ATOM  14667  O   GLY A 942      48.699  45.282 -49.172  1.00 28.080          O  
ATOM  14668  H   GLY A 942      51.937  43.352 -47.010  1.00 36.160          H  
ATOM  14669 1HA  GLY A 942      49.191  43.961 -47.057  1.00 35.570          H  
ATOM  14670 2HA  GLY A 942      50.471  45.111 -46.679  1.00 35.570          H  
ATOM  14671  N   VAL A 943      50.930  45.592 -49.371  1.00 28.860          N  
ATOM  14672  CA  VAL A 943      50.855  46.327 -50.620  1.00 28.400          C  
ATOM  14673  C   VAL A 943      50.248  45.469 -51.730  1.00 27.790          C  
ATOM  14674  O   VAL A 943      49.437  45.961 -52.524  1.00 27.030          O  
ATOM  14675  CB  VAL A 943      52.249  46.848 -51.019  1.00 39.940          C  
ATOM  14676  CG1 VAL A 943      52.215  47.454 -52.431  1.00 39.940          C  
ATOM  14677  CG2 VAL A 943      52.702  47.900 -49.979  1.00 39.940          C  
ATOM  14678  H   VAL A 943      51.840  45.411 -48.932  1.00 34.630          H  
ATOM  14679  HA  VAL A 943      50.212  47.187 -50.465  1.00 34.080          H  
ATOM  14680  HB  VAL A 943      52.955  46.015 -51.027  1.00 47.930          H  
ATOM  14681 1HG1 VAL A 943      53.209  47.814 -52.692  1.00 47.930          H  
ATOM  14682 2HG1 VAL A 943      51.908  46.706 -53.163  1.00 47.930          H  
ATOM  14683 3HG1 VAL A 943      51.511  48.288 -52.452  1.00 47.930          H  
ATOM  14684 1HG2 VAL A 943      53.694  48.267 -50.235  1.00 47.930          H  
ATOM  14685 2HG2 VAL A 943      51.997  48.729 -49.969  1.00 47.930          H  
ATOM  14686 3HG2 VAL A 943      52.738  47.444 -48.986  1.00 47.930          H  
ATOM  14687  N   LEU A 944      50.664  44.205 -51.830  1.00 28.150          N  
ATOM  14688  CA  LEU A 944      50.101  43.335 -52.842  1.00 27.680          C  
ATOM  14689  C   LEU A 944      48.610  43.138 -52.615  1.00 26.960          C  
ATOM  14690  O   LEU A 944      47.844  43.180 -53.577  1.00 26.370          O  
ATOM  14691  CB  LEU A 944      50.816  41.981 -52.838  1.00 38.940          C  
ATOM  14692  CG  LEU A 944      52.290  41.971 -53.345  1.00 38.940          C  
ATOM  14693  CD1 LEU A 944      52.906  40.618 -53.023  1.00 38.940          C  
ATOM  14694  CD2 LEU A 944      52.338  42.231 -54.856  1.00 38.940          C  
ATOM  14695  H   LEU A 944      51.386  43.849 -51.199  1.00 33.780          H  
ATOM  14696  HA  LEU A 944      50.226  43.812 -53.807  1.00 33.220          H  
ATOM  14697 1HB  LEU A 944      50.821  41.612 -51.812  1.00 46.730          H  
ATOM  14698 2HB  LEU A 944      50.244  41.285 -53.447  1.00 46.730          H  
ATOM  14699  HG  LEU A 944      52.858  42.740 -52.838  1.00 46.730          H  
ATOM  14700 1HD1 LEU A 944      53.941  40.602 -53.361  1.00 46.730          H  
ATOM  14701 2HD1 LEU A 944      52.877  40.455 -51.946  1.00 46.730          H  
ATOM  14702 3HD1 LEU A 944      52.347  39.830 -53.526  1.00 46.730          H  
ATOM  14703 1HD2 LEU A 944      53.376  42.211 -55.186  1.00 46.730          H  
ATOM  14704 2HD2 LEU A 944      51.776  41.457 -55.378  1.00 46.730          H  
ATOM  14705 3HD2 LEU A 944      51.916  43.201 -55.090  1.00 46.730          H  
ATOM  14706  N   TRP A 945      48.171  42.997 -51.358  1.00 27.050          N  
ATOM  14707  CA  TRP A 945      46.744  42.842 -51.105  1.00 26.490          C  
ATOM  14708  C   TRP A 945      45.974  44.071 -51.556  1.00 25.700          C  
ATOM  14709  O   TRP A 945      44.859  43.940 -52.077  1.00 25.020          O  
ATOM  14710  CB  TRP A 945      46.442  42.546 -49.637  1.00 37.310          C  
ATOM  14711  CG  TRP A 945      46.664  41.121 -49.270  1.00 37.310          C  
ATOM  14712  CD1 TRP A 945      47.592  40.604 -48.410  1.00 37.310          C  
ATOM  14713  CD2 TRP A 945      45.919  39.996 -49.781  1.00 37.310          C  
ATOM  14714  NE1 TRP A 945      47.468  39.239 -48.353  1.00 37.310          N  
ATOM  14715  CE2 TRP A 945      46.450  38.853 -49.189  1.00 37.310          C  
ATOM  14716  CE3 TRP A 945      44.853  39.867 -50.684  1.00 37.310          C  
ATOM  14717  CZ2 TRP A 945      45.957  37.599 -49.466  1.00 37.310          C  
ATOM  14718  CZ3 TRP A 945      44.371  38.613 -50.955  1.00 37.310          C  
ATOM  14719  CH2 TRP A 945      44.905  37.508 -50.363  1.00 37.310          C  
ATOM  14720  H   TRP A 945      48.841  42.924 -50.586  1.00 32.460          H  
ATOM  14721  HA  TRP A 945      46.402  41.996 -51.689  1.00 31.790          H  
ATOM  14722 1HB  TRP A 945      47.088  43.162 -49.009  1.00 44.770          H  
ATOM  14723 2HB  TRP A 945      45.412  42.808 -49.411  1.00 44.770          H  
ATOM  14724  HD1 TRP A 945      48.320  41.187 -47.851  1.00 44.770          H  
ATOM  14725  HE1 TRP A 945      48.027  38.611 -47.793  1.00 44.770          H  
ATOM  14726  HE3 TRP A 945      44.411  40.742 -51.161  1.00 44.770          H  
ATOM  14727  HZ2 TRP A 945      46.367  36.703 -49.005  1.00 44.770          H  
ATOM  14728  HZ3 TRP A 945      43.546  38.527 -51.647  1.00 44.770          H  
ATOM  14729  HH2 TRP A 945      44.494  36.532 -50.595  1.00 44.770          H  
ATOM  14730  N   LEU A 946      46.554  45.262 -51.367  1.00 25.840          N  
ATOM  14731  CA  LEU A 946      45.891  46.467 -51.827  1.00 25.210          C  
ATOM  14732  C   LEU A 946      45.734  46.411 -53.347  1.00 24.720          C  
ATOM  14733  O   LEU A 946      44.652  46.722 -53.854  1.00 24.040          O  
ATOM  14734  CB  LEU A 946      46.684  47.721 -51.418  1.00 35.550          C  
ATOM  14735  CG  LEU A 946      46.720  48.062 -49.896  1.00 35.550          C  
ATOM  14736  CD1 LEU A 946      47.736  49.192 -49.654  1.00 35.550          C  
ATOM  14737  CD2 LEU A 946      45.324  48.492 -49.418  1.00 35.550          C  
ATOM  14738  H   LEU A 946      47.438  45.307 -50.845  1.00 31.010          H  
ATOM  14739  HA  LEU A 946      44.902  46.505 -51.391  1.00 30.250          H  
ATOM  14740 1HB  LEU A 946      47.711  47.596 -51.747  1.00 42.660          H  
ATOM  14741 2HB  LEU A 946      46.264  48.577 -51.943  1.00 42.660          H  
ATOM  14742  HG  LEU A 946      47.041  47.188 -49.335  1.00 42.660          H  
ATOM  14743 1HD1 LEU A 946      47.774  49.425 -48.591  1.00 42.660          H  
ATOM  14744 2HD1 LEU A 946      48.718  48.878 -49.986  1.00 42.660          H  
ATOM  14745 3HD1 LEU A 946      47.434  50.078 -50.209  1.00 42.660          H  
ATOM  14746 1HD2 LEU A 946      45.371  48.730 -48.355  1.00 42.660          H  
ATOM  14747 2HD2 LEU A 946      45.002  49.373 -49.973  1.00 42.660          H  
ATOM  14748 3HD2 LEU A 946      44.606  47.694 -49.564  1.00 42.660          H  
ATOM  14749  N   SER A 947      46.763  45.937 -54.073  1.00 25.120          N  
ATOM  14750  CA  SER A 947      46.665  45.790 -55.532  1.00 24.790          C  
ATOM  14751  C   SER A 947      45.578  44.776 -55.923  1.00 24.290          C  
ATOM  14752  O   SER A 947      44.815  44.998 -56.872  1.00 23.900          O  
ATOM  14753  CB  SER A 947      47.996  45.365 -56.140  1.00 34.840          C  
ATOM  14754  OG  SER A 947      48.966  46.372 -56.013  1.00 34.840          O  
ATOM  14755  H   SER A 947      47.660  45.753 -53.603  1.00 30.140          H  
ATOM  14756  HA  SER A 947      46.402  46.757 -55.953  1.00 29.750          H  
ATOM  14757 1HB  SER A 947      48.346  44.461 -55.653  1.00 41.810          H  
ATOM  14758 2HB  SER A 947      47.850  45.128 -57.192  1.00 41.810          H  
ATOM  14759  HG  SER A 947      49.769  46.016 -56.399  1.00 41.810          H  
ATOM  14760  N   VAL A 948      45.460  43.686 -55.151  1.00 24.390          N  
ATOM  14761  CA  VAL A 948      44.461  42.650 -55.433  1.00 24.020          C  
ATOM  14762  C   VAL A 948      43.054  43.229 -55.410  1.00 23.330          C  
ATOM  14763  O   VAL A 948      42.242  42.931 -56.288  1.00 22.770          O  
ATOM  14764  CB  VAL A 948      44.560  41.479 -54.408  1.00 33.780          C  
ATOM  14765  CG1 VAL A 948      43.377  40.515 -54.534  1.00 33.780          C  
ATOM  14766  CG2 VAL A 948      45.837  40.704 -54.643  1.00 33.780          C  
ATOM  14767  H   VAL A 948      46.152  43.561 -54.405  1.00 29.270          H  
ATOM  14768  HA  VAL A 948      44.656  42.252 -56.428  1.00 28.820          H  
ATOM  14769  HB  VAL A 948      44.554  41.885 -53.407  1.00 40.530          H  
ATOM  14770 1HG1 VAL A 948      43.484  39.730 -53.805  1.00 40.530          H  
ATOM  14771 2HG1 VAL A 948      42.466  41.042 -54.341  1.00 40.530          H  
ATOM  14772 3HG1 VAL A 948      43.349  40.084 -55.536  1.00 40.530          H  
ATOM  14773 1HG2 VAL A 948      45.913  39.896 -53.915  1.00 40.530          H  
ATOM  14774 2HG2 VAL A 948      45.826  40.290 -55.648  1.00 40.530          H  
ATOM  14775 3HG2 VAL A 948      46.685  41.351 -54.541  1.00 40.530          H  
ATOM  14776  N   VAL A 949      42.748  44.041 -54.409  1.00 23.440          N  
ATOM  14777  CA  VAL A 949      41.422  44.645 -54.354  1.00 22.930          C  
ATOM  14778  C   VAL A 949      41.266  45.911 -55.232  1.00 22.270          C  
ATOM  14779  O   VAL A 949      40.172  46.179 -55.731  1.00 21.830          O  
ATOM  14780  CB  VAL A 949      41.002  44.904 -52.888  1.00 32.310          C  
ATOM  14781  CG1 VAL A 949      41.007  43.554 -52.131  1.00 32.310          C  
ATOM  14782  CG2 VAL A 949      41.937  45.908 -52.205  1.00 32.310          C  
ATOM  14783  H   VAL A 949      43.454  44.194 -53.678  1.00 28.130          H  
ATOM  14784  HA  VAL A 949      40.719  43.911 -54.739  1.00 27.520          H  
ATOM  14785  HB  VAL A 949      39.986  45.292 -52.874  1.00 38.770          H  
ATOM  14786 1HG1 VAL A 949      40.686  43.709 -51.100  1.00 38.770          H  
ATOM  14787 2HG1 VAL A 949      40.326  42.861 -52.621  1.00 38.770          H  
ATOM  14788 3HG1 VAL A 949      42.016  43.134 -52.135  1.00 38.770          H  
ATOM  14789 1HG2 VAL A 949      41.614  46.062 -51.178  1.00 38.770          H  
ATOM  14790 2HG2 VAL A 949      42.937  45.519 -52.207  1.00 38.770          H  
ATOM  14791 3HG2 VAL A 949      41.924  46.862 -52.723  1.00 38.770          H  
ATOM  14792  N   SER A 950      42.335  46.705 -55.387  1.00 22.250          N  
ATOM  14793  CA  SER A 950      42.302  47.960 -56.143  1.00 21.740          C  
ATOM  14794  C   SER A 950      42.040  47.807 -57.644  1.00 21.040          C  
ATOM  14795  O   SER A 950      41.291  48.599 -58.224  1.00 20.930          O  
ATOM  14796  CB  SER A 950      43.615  48.700 -55.964  1.00 30.640          C  
ATOM  14797  OG  SER A 950      43.796  49.111 -54.634  1.00 30.640          O  
ATOM  14798  H   SER A 950      43.210  46.449 -54.937  1.00 26.700          H  
ATOM  14799  HA  SER A 950      41.505  48.573 -55.725  1.00 26.090          H  
ATOM  14800 1HB  SER A 950      44.434  48.054 -56.263  1.00 36.770          H  
ATOM  14801 2HB  SER A 950      43.628  49.567 -56.621  1.00 36.770          H  
ATOM  14802  HG  SER A 950      44.002  48.295 -54.142  1.00 36.770          H  
ATOM  14803  N   GLU A 951      42.647  46.807 -58.287  1.00 20.650          N  
ATOM  14804  CA  GLU A 951      42.444  46.614 -59.721  1.00 20.010          C  
ATOM  14805  C   GLU A 951      42.417  45.137 -60.044  1.00 19.620          C  
ATOM  14806  O   GLU A 951      43.355  44.400 -59.725  1.00 19.450          O  
ATOM  14807  CB  GLU A 951      43.555  47.305 -60.516  1.00 28.270          C  
ATOM  14808  CG  GLU A 951      43.406  47.227 -62.027  1.00 28.270          C  
ATOM  14809  CD  GLU A 951      44.466  47.999 -62.752  1.00 28.270          C  
ATOM  14810  OE1 GLU A 951      45.309  48.574 -62.109  1.00 28.270          O  
ATOM  14811  OE2 GLU A 951      44.433  48.017 -63.953  1.00 28.270          O  
ATOM  14812  H   GLU A 951      43.280  46.183 -57.773  1.00 24.780          H  
ATOM  14813  HA  GLU A 951      41.483  47.044 -60.003  1.00 24.010          H  
ATOM  14814 1HB  GLU A 951      43.597  48.358 -60.236  1.00 33.920          H  
ATOM  14815 2HB  GLU A 951      44.516  46.859 -60.255  1.00 33.920          H  
ATOM  14816 1HG  GLU A 951      43.464  46.182 -62.338  1.00 33.920          H  
ATOM  14817 2HG  GLU A 951      42.426  47.606 -62.309  1.00 33.920          H  
ATOM  14818  N   VAL A 952      41.395  44.676 -60.761  1.00 19.580          N  
ATOM  14819  CA  VAL A 952      41.390  43.247 -60.976  1.00 19.300          C  
ATOM  14820  C   VAL A 952      42.180  42.950 -62.234  1.00 18.890          C  
ATOM  14821  O   VAL A 952      41.631  42.744 -63.325  1.00 18.690          O  
ATOM  14822  CB  VAL A 952      39.971  42.672 -61.078  1.00 27.130          C  
ATOM  14823  CG1 VAL A 952      40.067  41.145 -61.154  1.00 27.130          C  
ATOM  14824  CG2 VAL A 952      39.136  43.110 -59.896  1.00 27.130          C  
ATOM  14825  H   VAL A 952      40.652  45.285 -61.078  1.00 23.500          H  
ATOM  14826  HA  VAL A 952      41.880  42.760 -60.130  1.00 23.160          H  
ATOM  14827  HB  VAL A 952      39.506  43.022 -61.997  1.00 32.560          H  
ATOM  14828 1HG1 VAL A 952      39.076  40.727 -61.226  1.00 32.560          H  
ATOM  14829 2HG1 VAL A 952      40.644  40.840 -61.992  1.00 32.560          H  
ATOM  14830 3HG1 VAL A 952      40.539  40.774 -60.241  1.00 32.560          H  
ATOM  14831 1HG2 VAL A 952      38.133  42.691 -59.985  1.00 32.560          H  
ATOM  14832 2HG2 VAL A 952      39.594  42.760 -58.981  1.00 32.560          H  
ATOM  14833 3HG2 VAL A 952      39.070  44.194 -59.865  1.00 32.560          H  
ATOM  14834  N   LEU A 953      43.478  42.836 -62.028  1.00 18.870          N  
ATOM  14835  CA  LEU A 953      44.431  42.636 -63.103  1.00 18.660          C  
ATOM  14836  C   LEU A 953      44.132  41.336 -63.814  1.00 18.050          C  
ATOM  14837  O   LEU A 953      44.341  41.214 -65.021  1.00 18.190          O  
ATOM  14838  CB  LEU A 953      45.852  42.631 -62.537  1.00 26.210          C  
ATOM  14839  CG  LEU A 953      46.350  43.991 -61.941  1.00 26.210          C  
ATOM  14840  CD1 LEU A 953      47.693  43.773 -61.271  1.00 26.210          C  
ATOM  14841  CD2 LEU A 953      46.460  45.058 -63.036  1.00 26.210          C  
ATOM  14842  H   LEU A 953      43.779  43.033 -61.067  1.00 22.640          H  
ATOM  14843  HA  LEU A 953      44.317  43.437 -63.824  1.00 22.390          H  
ATOM  14844 1HB  LEU A 953      45.905  41.883 -61.747  1.00 31.450          H  
ATOM  14845 2HB  LEU A 953      46.539  42.337 -63.330  1.00 31.450          H  
ATOM  14846  HG  LEU A 953      45.644  44.338 -61.180  1.00 31.450          H  
ATOM  14847 1HD1 LEU A 953      48.033  44.713 -60.836  1.00 31.450          H  
ATOM  14848 2HD1 LEU A 953      47.589  43.028 -60.482  1.00 31.450          H  
ATOM  14849 3HD1 LEU A 953      48.420  43.427 -62.005  1.00 31.450          H  
ATOM  14850 1HD2 LEU A 953      46.808  45.993 -62.591  1.00 31.450          H  
ATOM  14851 2HD2 LEU A 953      47.167  44.736 -63.797  1.00 31.450          H  
ATOM  14852 3HD2 LEU A 953      45.501  45.239 -63.494  1.00 31.450          H  
ATOM  14853  N   TYR A 954      43.635  40.357 -63.069  1.00 17.480          N  
ATOM  14854  CA  TYR A 954      43.307  39.071 -63.637  1.00 16.820          C  
ATOM  14855  C   TYR A 954      42.230  39.192 -64.711  1.00 16.160          C  
ATOM  14856  O   TYR A 954      42.296  38.479 -65.705  1.00 15.930          O  
ATOM  14857  CB  TYR A 954      42.925  38.093 -62.543  1.00 23.810          C  
ATOM  14858  CG  TYR A 954      44.129  37.551 -61.728  1.00 23.810          C  
ATOM  14859  CD1 TYR A 954      45.380  38.202 -61.641  1.00 23.810          C  
ATOM  14860  CD2 TYR A 954      43.969  36.376 -61.086  1.00 23.810          C  
ATOM  14861  CE1 TYR A 954      46.390  37.628 -60.902  1.00 23.810          C  
ATOM  14862  CE2 TYR A 954      44.962  35.813 -60.361  1.00 23.810          C  
ATOM  14863  CZ  TYR A 954      46.170  36.423 -60.260  1.00 23.810          C  
ATOM  14864  OH  TYR A 954      47.173  35.841 -59.526  1.00 23.810          O  
ATOM  14865  H   TYR A 954      43.522  40.499 -62.074  1.00 20.980          H  
ATOM  14866  HA  TYR A 954      44.192  38.679 -64.126  1.00 20.180          H  
ATOM  14867 1HB  TYR A 954      42.230  38.572 -61.851  1.00 28.570          H  
ATOM  14868 2HB  TYR A 954      42.405  37.244 -62.985  1.00 28.570          H  
ATOM  14869  HD1 TYR A 954      45.586  39.136 -62.136  1.00 28.570          H  
ATOM  14870  HD2 TYR A 954      43.036  35.885 -61.168  1.00 28.570          H  
ATOM  14871  HE1 TYR A 954      47.358  38.120 -60.831  1.00 28.570          H  
ATOM  14872  HE2 TYR A 954      44.786  34.877 -59.871  1.00 28.570          H  
ATOM  14873  HH  TYR A 954      47.955  36.398 -59.555  1.00 28.570          H  
ATOM  14874  N   ILE A 955      41.230  40.067 -64.534  1.00 15.990          N  
ATOM  14875  CA  ILE A 955      40.193  40.202 -65.550  1.00 15.550          C  
ATOM  14876  C   ILE A 955      40.799  40.766 -66.798  1.00 15.550          C  
ATOM  14877  O   ILE A 955      40.471  40.325 -67.901  1.00 15.820          O  
ATOM  14878  CB  ILE A 955      38.962  41.017 -65.111  1.00 21.950          C  
ATOM  14879  CG1 ILE A 955      38.186  40.213 -64.045  1.00 21.950          C  
ATOM  14880  CG2 ILE A 955      38.072  41.332 -66.348  1.00 21.950          C  
ATOM  14881  CD1 ILE A 955      37.102  41.000 -63.304  1.00 21.950          C  
ATOM  14882  H   ILE A 955      41.237  40.708 -63.743  1.00 19.190          H  
ATOM  14883  HA  ILE A 955      39.827  39.210 -65.789  1.00 18.660          H  
ATOM  14884  HB  ILE A 955      39.291  41.949 -64.645  1.00 26.340          H  
ATOM  14885 1HG1 ILE A 955      37.711  39.365 -64.536  1.00 26.340          H  
ATOM  14886 2HG1 ILE A 955      38.897  39.824 -63.338  1.00 26.340          H  
ATOM  14887 1HG2 ILE A 955      37.204  41.905 -66.048  1.00 26.340          H  
ATOM  14888 2HG2 ILE A 955      38.626  41.915 -67.082  1.00 26.340          H  
ATOM  14889 3HG2 ILE A 955      37.746  40.396 -66.808  1.00 26.340          H  
ATOM  14890 1HD1 ILE A 955      36.618  40.347 -62.578  1.00 26.340          H  
ATOM  14891 2HD1 ILE A 955      37.545  41.844 -62.786  1.00 26.340          H  
ATOM  14892 3HD1 ILE A 955      36.356  41.365 -63.999  1.00 26.340          H  
ATOM  14893  N   LEU A 956      41.652  41.770 -66.644  1.00 15.390          N  
ATOM  14894  CA  LEU A 956      42.261  42.353 -67.825  1.00 15.570          C  
ATOM  14895  C   LEU A 956      43.061  41.278 -68.570  1.00 15.520          C  
ATOM  14896  O   LEU A 956      42.993  41.192 -69.803  1.00 15.870          O  
ATOM  14897  CB  LEU A 956      43.194  43.493 -67.408  1.00 21.730          C  
ATOM  14898  CG  LEU A 956      42.523  44.744 -66.789  1.00 21.730          C  
ATOM  14899  CD1 LEU A 956      43.615  45.658 -66.250  1.00 21.730          C  
ATOM  14900  CD2 LEU A 956      41.669  45.474 -67.832  1.00 21.730          C  
ATOM  14901  H   LEU A 956      41.840  42.117 -65.695  1.00 18.470          H  
ATOM  14902  HA  LEU A 956      41.480  42.710 -68.488  1.00 18.680          H  
ATOM  14903 1HB  LEU A 956      43.902  43.104 -66.679  1.00 26.070          H  
ATOM  14904 2HB  LEU A 956      43.755  43.813 -68.285  1.00 26.070          H  
ATOM  14905  HG  LEU A 956      41.892  44.442 -65.949  1.00 26.070          H  
ATOM  14906 1HD1 LEU A 956      43.165  46.540 -65.785  1.00 26.070          H  
ATOM  14907 2HD1 LEU A 956      44.199  45.131 -65.507  1.00 26.070          H  
ATOM  14908 3HD1 LEU A 956      44.267  45.974 -67.061  1.00 26.070          H  
ATOM  14909 1HD2 LEU A 956      41.218  46.353 -67.370  1.00 26.070          H  
ATOM  14910 2HD2 LEU A 956      42.298  45.786 -68.666  1.00 26.070          H  
ATOM  14911 3HD2 LEU A 956      40.880  44.828 -68.199  1.00 26.070          H  
ATOM  14912  N   LEU A 957      43.773  40.421 -67.821  1.00 15.160          N  
ATOM  14913  CA  LEU A 957      44.527  39.339 -68.436  1.00 15.160          C  
ATOM  14914  C   LEU A 957      43.596  38.339 -69.120  1.00 15.330          C  
ATOM  14915  O   LEU A 957      43.899  37.876 -70.224  1.00 15.170          O  
ATOM  14916  CB  LEU A 957      45.355  38.593 -67.378  1.00 21.220          C  
ATOM  14917  CG  LEU A 957      46.547  39.337 -66.730  1.00 21.220          C  
ATOM  14918  CD1 LEU A 957      47.066  38.503 -65.546  1.00 21.220          C  
ATOM  14919  CD2 LEU A 957      47.657  39.544 -67.753  1.00 21.220          C  
ATOM  14920  H   LEU A 957      43.822  40.564 -66.808  1.00 18.190          H  
ATOM  14921  HA  LEU A 957      45.177  39.760 -69.196  1.00 18.190          H  
ATOM  14922 1HB  LEU A 957      44.685  38.322 -66.579  1.00 25.470          H  
ATOM  14923 2HB  LEU A 957      45.736  37.680 -67.825  1.00 25.470          H  
ATOM  14924  HG  LEU A 957      46.218  40.301 -66.357  1.00 25.470          H  
ATOM  14925 1HD1 LEU A 957      47.899  39.022 -65.075  1.00 25.470          H  
ATOM  14926 2HD1 LEU A 957      46.282  38.364 -64.819  1.00 25.470          H  
ATOM  14927 3HD1 LEU A 957      47.400  37.531 -65.900  1.00 25.470          H  
ATOM  14928 1HD2 LEU A 957      48.488  40.062 -67.277  1.00 25.470          H  
ATOM  14929 2HD2 LEU A 957      47.996  38.578 -68.126  1.00 25.470          H  
ATOM  14930 3HD2 LEU A 957      47.298  40.143 -68.583  1.00 25.470          H  
ATOM  14931  N   LEU A 958      42.450  38.017 -68.488  1.00 15.750          N  
ATOM  14932  CA  LEU A 958      41.504  37.072 -69.076  1.00 16.020          C  
ATOM  14933  C   LEU A 958      40.927  37.593 -70.373  1.00 16.640          C  
ATOM  14934  O   LEU A 958      40.859  36.847 -71.344  1.00 16.900          O  
ATOM  14935  CB  LEU A 958      40.302  36.802 -68.142  1.00 22.320          C  
ATOM  14936  CG  LEU A 958      40.521  36.003 -66.821  1.00 22.320          C  
ATOM  14937  CD1 LEU A 958      39.234  36.047 -65.993  1.00 22.320          C  
ATOM  14938  CD2 LEU A 958      40.885  34.596 -67.117  1.00 22.320          C  
ATOM  14939  H   LEU A 958      42.278  38.387 -67.551  1.00 18.900          H  
ATOM  14940  HA  LEU A 958      42.029  36.146 -69.288  1.00 19.220          H  
ATOM  14941 1HB  LEU A 958      39.878  37.763 -67.867  1.00 26.780          H  
ATOM  14942 2HB  LEU A 958      39.559  36.269 -68.716  1.00 26.780          H  
ATOM  14943  HG  LEU A 958      41.309  36.444 -66.251  1.00 26.780          H  
ATOM  14944 1HD1 LEU A 958      39.385  35.496 -65.063  1.00 26.780          H  
ATOM  14945 2HD1 LEU A 958      38.977  37.074 -65.763  1.00 26.780          H  
ATOM  14946 3HD1 LEU A 958      38.423  35.590 -66.559  1.00 26.780          H  
ATOM  14947 1HD2 LEU A 958      41.025  34.064 -66.182  1.00 26.780          H  
ATOM  14948 2HD2 LEU A 958      40.093  34.118 -67.689  1.00 26.780          H  
ATOM  14949 3HD2 LEU A 958      41.804  34.564 -67.681  1.00 26.780          H  
ATOM  14950  N   VAL A 959      40.558  38.873 -70.426  1.00 17.000          N  
ATOM  14951  CA  VAL A 959      39.964  39.403 -71.644  1.00 17.710          C  
ATOM  14952  C   VAL A 959      40.962  39.384 -72.787  1.00 18.110          C  
ATOM  14953  O   VAL A 959      40.609  38.999 -73.909  1.00 18.320          O  
ATOM  14954  CB  VAL A 959      39.370  40.801 -71.426  1.00 24.510          C  
ATOM  14955  CG1 VAL A 959      38.923  41.410 -72.774  1.00 24.510          C  
ATOM  14956  CG2 VAL A 959      38.167  40.669 -70.483  1.00 24.510          C  
ATOM  14957  H   VAL A 959      40.642  39.452 -69.582  1.00 20.400          H  
ATOM  14958  HA  VAL A 959      39.136  38.753 -71.916  1.00 21.250          H  
ATOM  14959  HB  VAL A 959      40.125  41.456 -70.979  1.00 29.410          H  
ATOM  14960 1HG1 VAL A 959      38.494  42.396 -72.600  1.00 29.410          H  
ATOM  14961 2HG1 VAL A 959      39.774  41.510 -73.448  1.00 29.410          H  
ATOM  14962 3HG1 VAL A 959      38.173  40.765 -73.233  1.00 29.410          H  
ATOM  14963 1HG2 VAL A 959      37.730  41.650 -70.305  1.00 29.410          H  
ATOM  14964 2HG2 VAL A 959      37.422  40.014 -70.934  1.00 29.410          H  
ATOM  14965 3HG2 VAL A 959      38.493  40.243 -69.536  1.00 29.410          H  
ATOM  14966  N   VAL A 960      42.201  39.805 -72.523  1.00 18.320          N  
ATOM  14967  CA  VAL A 960      43.210  39.776 -73.565  1.00 18.810          C  
ATOM  14968  C   VAL A 960      43.460  38.333 -73.993  1.00 19.160          C  
ATOM  14969  O   VAL A 960      43.599  38.052 -75.190  1.00 19.340          O  
ATOM  14970  CB  VAL A 960      44.517  40.436 -73.093  1.00 26.140          C  
ATOM  14971  CG1 VAL A 960      45.640  40.223 -74.137  1.00 26.140          C  
ATOM  14972  CG2 VAL A 960      44.264  41.924 -72.875  1.00 26.140          C  
ATOM  14973  H   VAL A 960      42.438  40.142 -71.582  1.00 21.980          H  
ATOM  14974  HA  VAL A 960      42.836  40.334 -74.422  1.00 22.570          H  
ATOM  14975  HB  VAL A 960      44.834  39.976 -72.151  1.00 31.370          H  
ATOM  14976 1HG1 VAL A 960      46.554  40.698 -73.784  1.00 31.370          H  
ATOM  14977 2HG1 VAL A 960      45.829  39.161 -74.286  1.00 31.370          H  
ATOM  14978 3HG1 VAL A 960      45.343  40.671 -75.086  1.00 31.370          H  
ATOM  14979 1HG2 VAL A 960      45.177  42.403 -72.527  1.00 31.370          H  
ATOM  14980 2HG2 VAL A 960      43.949  42.378 -73.813  1.00 31.370          H  
ATOM  14981 3HG2 VAL A 960      43.481  42.057 -72.132  1.00 31.370          H  
ATOM  14982  N   GLY A 961      43.565  37.423 -73.018  1.00 19.350          N  
ATOM  14983  CA  GLY A 961      43.786  36.026 -73.307  1.00 19.730          C  
ATOM  14984  C   GLY A 961      42.668  35.421 -74.140  1.00 19.960          C  
ATOM  14985  O   GLY A 961      42.938  34.659 -75.072  1.00 19.790          O  
ATOM  14986  H   GLY A 961      43.501  37.700 -72.036  1.00 23.220          H  
ATOM  14987 1HA  GLY A 961      44.710  35.945 -73.843  1.00 23.680          H  
ATOM  14988 2HA  GLY A 961      43.894  35.478 -72.371  1.00 23.680          H  
ATOM  14989  N   PHE A 962      41.416  35.776 -73.831  1.00 20.470          N  
ATOM  14990  CA  PHE A 962      40.256  35.291 -74.558  1.00 21.050          C  
ATOM  14991  C   PHE A 962      40.355  35.741 -76.009  1.00 21.300          C  
ATOM  14992  O   PHE A 962      40.151  34.951 -76.943  1.00 21.530          O  
ATOM  14993  CB  PHE A 962      38.969  35.856 -73.939  1.00 29.240          C  
ATOM  14994  CG  PHE A 962      38.536  35.288 -72.555  1.00 29.240          C  
ATOM  14995  CD1 PHE A 962      38.917  34.026 -72.077  1.00 29.240          C  
ATOM  14996  CD2 PHE A 962      37.732  36.066 -71.721  1.00 29.240          C  
ATOM  14997  CE1 PHE A 962      38.505  33.601 -70.829  1.00 29.240          C  
ATOM  14998  CE2 PHE A 962      37.327  35.625 -70.490  1.00 29.240          C  
ATOM  14999  CZ  PHE A 962      37.718  34.392 -70.045  1.00 29.240          C  
ATOM  15000  H   PHE A 962      41.264  36.365 -73.013  1.00 24.560          H  
ATOM  15001  HA  PHE A 962      40.235  34.214 -74.526  1.00 25.260          H  
ATOM  15002 1HB  PHE A 962      39.101  36.926 -73.812  1.00 35.090          H  
ATOM  15003 2HB  PHE A 962      38.166  35.738 -74.630  1.00 35.090          H  
ATOM  15004  HD1 PHE A 962      39.541  33.372 -72.673  1.00 35.090          H  
ATOM  15005  HD2 PHE A 962      37.427  37.044 -72.050  1.00 35.090          H  
ATOM  15006  HE1 PHE A 962      38.810  32.632 -70.461  1.00 35.090          H  
ATOM  15007  HE2 PHE A 962      36.701  36.261 -69.861  1.00 35.090          H  
ATOM  15008  HZ  PHE A 962      37.408  34.046 -69.068  1.00 35.090          H  
ATOM  15009  N   SER A 963      40.730  37.009 -76.203  1.00 21.270          N  
ATOM  15010  CA  SER A 963      40.870  37.551 -77.540  1.00 21.570          C  
ATOM  15011  C   SER A 963      41.920  36.775 -78.323  1.00 21.150          C  
ATOM  15012  O   SER A 963      41.683  36.396 -79.465  1.00 20.900          O  
ATOM  15013  CB  SER A 963      41.241  39.020 -77.477  1.00 30.080          C  
ATOM  15014  OG  SER A 963      41.377  39.567 -78.761  1.00 30.080          O  
ATOM  15015  H   SER A 963      40.860  37.633 -75.398  1.00 25.520          H  
ATOM  15016  HA  SER A 963      39.913  37.458 -78.051  1.00 25.880          H  
ATOM  15017 1HB  SER A 963      40.477  39.562 -76.920  1.00 36.090          H  
ATOM  15018 2HB  SER A 963      42.173  39.134 -76.935  1.00 36.090          H  
ATOM  15019  HG  SER A 963      41.595  40.491 -78.628  1.00 36.090          H  
ATOM  15020  N   LEU A 964      43.083  36.514 -77.717  1.00 21.110          N  
ATOM  15021  CA  LEU A 964      44.127  35.770 -78.416  1.00 20.740          C  
ATOM  15022  C   LEU A 964      43.703  34.341 -78.750  1.00 20.710          C  
ATOM  15023  O   LEU A 964      43.862  33.877 -79.876  1.00 21.090          O  
ATOM  15024  CB  LEU A 964      45.421  35.702 -77.578  1.00 29.180          C  
ATOM  15025  CG  LEU A 964      46.749  35.086 -78.280  1.00 29.180          C  
ATOM  15026  CD1 LEU A 964      47.971  35.647 -77.562  1.00 29.180          C  
ATOM  15027  CD2 LEU A 964      46.801  33.520 -78.218  1.00 29.180          C  
ATOM  15028  H   LEU A 964      43.247  36.880 -76.772  1.00 25.330          H  
ATOM  15029  HA  LEU A 964      44.342  36.294 -79.340  1.00 24.890          H  
ATOM  15030 1HB  LEU A 964      45.656  36.713 -77.247  1.00 35.020          H  
ATOM  15031 2HB  LEU A 964      45.208  35.116 -76.698  1.00 35.020          H  
ATOM  15032  HG  LEU A 964      46.784  35.407 -79.323  1.00 35.020          H  
ATOM  15033 1HD1 LEU A 964      48.878  35.269 -78.035  1.00 35.020          H  
ATOM  15034 2HD1 LEU A 964      47.962  36.737 -77.620  1.00 35.020          H  
ATOM  15035 3HD1 LEU A 964      47.958  35.342 -76.521  1.00 35.020          H  
ATOM  15036 1HD2 LEU A 964      47.725  33.179 -78.686  1.00 35.020          H  
ATOM  15037 2HD2 LEU A 964      46.782  33.199 -77.193  1.00 35.020          H  
ATOM  15038 3HD2 LEU A 964      45.982  33.068 -78.737  1.00 35.020          H  
ATOM  15039  N   MET A 965      43.190  33.598 -77.769  1.00 20.310          N  
ATOM  15040  CA  MET A 965      42.893  32.189 -78.021  1.00 20.310          C  
ATOM  15041  C   MET A 965      41.778  31.976 -79.046  1.00 20.260          C  
ATOM  15042  O   MET A 965      41.757  30.951 -79.725  1.00 20.370          O  
ATOM  15043  CB  MET A 965      42.610  31.452 -76.709  1.00 28.430          C  
ATOM  15044  CG  MET A 965      41.318  31.813 -76.028  1.00 28.430          C  
ATOM  15045  SD  MET A 965      41.030  30.910 -74.487  1.00 28.430          S  
ATOM  15046  CE  MET A 965      42.140  31.707 -73.308  1.00 28.430          C  
ATOM  15047  H   MET A 965      43.038  34.011 -76.844  1.00 24.370          H  
ATOM  15048  HA  MET A 965      43.790  31.739 -78.444  1.00 24.370          H  
ATOM  15049 1HB  MET A 965      42.607  30.378 -76.887  1.00 34.120          H  
ATOM  15050 2HB  MET A 965      43.413  31.663 -76.016  1.00 34.120          H  
ATOM  15051 1HG  MET A 965      41.342  32.853 -75.823  1.00 34.120          H  
ATOM  15052 2HG  MET A 965      40.475  31.622 -76.691  1.00 34.120          H  
ATOM  15053 1HE  MET A 965      42.029  31.236 -72.334  1.00 34.120          H  
ATOM  15054 2HE  MET A 965      43.169  31.605 -73.640  1.00 34.120          H  
ATOM  15055 3HE  MET A 965      41.892  32.760 -73.228  1.00 34.120          H  
ATOM  15056  N   CYS A 966      40.867  32.947 -79.206  1.00 20.180          N  
ATOM  15057  CA  CYS A 966      39.793  32.792 -80.185  1.00 20.000          C  
ATOM  15058  C   CYS A 966      40.260  33.020 -81.634  1.00 19.780          C  
ATOM  15059  O   CYS A 966      39.485  32.805 -82.571  1.00 19.440          O  
ATOM  15060  CB  CYS A 966      38.632  33.743 -79.910  1.00 28.070          C  
ATOM  15061  SG  CYS A 966      38.948  35.474 -80.298  1.00 28.070          S  
ATOM  15062  H   CYS A 966      40.865  33.757 -78.576  1.00 24.220          H  
ATOM  15063  HA  CYS A 966      39.416  31.774 -80.105  1.00 24.000          H  
ATOM  15064 1HB  CYS A 966      37.754  33.424 -80.463  1.00 33.690          H  
ATOM  15065 2HB  CYS A 966      38.395  33.689 -78.855  1.00 33.690          H  
ATOM  15066  HG  CYS A 966      40.190  35.551 -79.769  1.00 33.690          H  
ATOM  15067  N   LEU A 967      41.499  33.477 -81.826  1.00 20.040          N  
ATOM  15068  CA  LEU A 967      42.029  33.752 -83.158  1.00 19.990          C  
ATOM  15069  C   LEU A 967      42.236  32.395 -83.858  1.00 19.910          C  
ATOM  15070  O   LEU A 967      43.236  31.805 -83.451  1.00 19.950          O  
ATOM  15071  CB  LEU A 967      43.364  34.509 -82.995  1.00 28.010          C  
ATOM  15072  CG  LEU A 967      43.312  35.903 -82.329  1.00 28.010          C  
ATOM  15073  CD1 LEU A 967      44.739  36.421 -82.175  1.00 28.010          C  
ATOM  15074  CD2 LEU A 967      42.453  36.881 -83.119  1.00 28.010          C  
ATOM  15075  H   LEU A 967      42.117  33.617 -81.020  1.00 24.050          H  
ATOM  15076  HA  LEU A 967      41.300  34.336 -83.698  1.00 23.990          H  
ATOM  15077 1HB  LEU A 967      43.989  33.897 -82.352  1.00 33.610          H  
ATOM  15078 2HB  LEU A 967      43.865  34.616 -83.923  1.00 33.610          H  
ATOM  15079  HG  LEU A 967      42.895  35.795 -81.359  1.00 33.610          H  
ATOM  15080 1HD1 LEU A 967      44.722  37.386 -81.670  1.00 33.610          H  
ATOM  15081 2HD1 LEU A 967      45.315  35.709 -81.580  1.00 33.610          H  
ATOM  15082 3HD1 LEU A 967      45.195  36.532 -83.156  1.00 33.610          H  
ATOM  15083 1HD2 LEU A 967      42.438  37.838 -82.601  1.00 33.610          H  
ATOM  15084 2HD2 LEU A 967      42.862  37.022 -84.118  1.00 33.610          H  
ATOM  15085 3HD2 LEU A 967      41.433  36.513 -83.199  1.00 33.610          H  
ATOM  15086  N   GLU A 968      42.029  32.303 -85.204  1.00 19.880          N  
ATOM  15087  CA  GLU A 968      42.514  33.160 -86.323  1.00 19.910          C  
ATOM  15088  C   GLU A 968      44.020  32.939 -86.606  1.00 20.080          C  
ATOM  15089  O   GLU A 968      44.437  32.982 -87.760  1.00 20.220          O  
ATOM  15090  CB  GLU A 968      42.155  34.658 -86.284  1.00 27.860          C  
ATOM  15091  CG  GLU A 968      40.659  34.957 -86.435  1.00 27.860          C  
ATOM  15092  CD  GLU A 968      40.348  36.428 -86.383  1.00 27.860          C  
ATOM  15093  OE1 GLU A 968      41.267  37.204 -86.281  1.00 27.860          O  
ATOM  15094  OE2 GLU A 968      39.194  36.771 -86.438  1.00 27.860          O  
ATOM  15095  H   GLU A 968      41.061  32.058 -85.374  1.00 23.860          H  
ATOM  15096  HA  GLU A 968      41.992  32.813 -87.211  1.00 23.890          H  
ATOM  15097 1HB  GLU A 968      42.526  35.158 -85.464  1.00 33.430          H  
ATOM  15098 2HB  GLU A 968      42.628  35.129 -87.145  1.00 33.430          H  
ATOM  15099 1HG  GLU A 968      40.327  34.569 -87.398  1.00 33.430          H  
ATOM  15100 2HG  GLU A 968      40.098  34.442 -85.661  1.00 33.430          H  
ATOM  15101  N   LEU A 969      44.846  32.745 -85.568  1.00 20.180          N  
ATOM  15102  CA  LEU A 969      46.300  32.612 -85.716  1.00 20.450          C  
ATOM  15103  C   LEU A 969      46.659  31.403 -86.546  1.00 20.160          C  
ATOM  15104  O   LEU A 969      47.728  31.328 -87.137  1.00 19.830          O  
ATOM  15105  CB  LEU A 969      47.004  32.505 -84.362  1.00 28.520          C  
ATOM  15106  CG  LEU A 969      47.056  33.751 -83.460  1.00 28.520          C  
ATOM  15107  CD1 LEU A 969      47.630  33.359 -82.092  1.00 28.520          C  
ATOM  15108  CD2 LEU A 969      47.920  34.833 -84.094  1.00 28.520          C  
ATOM  15109  H   LEU A 969      44.429  32.633 -84.644  1.00 24.220          H  
ATOM  15110  HA  LEU A 969      46.667  33.485 -86.246  1.00 24.540          H  
ATOM  15111 1HB  LEU A 969      46.472  31.750 -83.803  1.00 34.230          H  
ATOM  15112 2HB  LEU A 969      48.024  32.167 -84.531  1.00 34.230          H  
ATOM  15113  HG  LEU A 969      46.078  34.123 -83.319  1.00 34.230          H  
ATOM  15114 1HD1 LEU A 969      47.657  34.233 -81.444  1.00 34.230          H  
ATOM  15115 2HD1 LEU A 969      46.997  32.595 -81.637  1.00 34.230          H  
ATOM  15116 3HD1 LEU A 969      48.639  32.969 -82.215  1.00 34.230          H  
ATOM  15117 1HD2 LEU A 969      47.945  35.701 -83.434  1.00 34.230          H  
ATOM  15118 2HD2 LEU A 969      48.933  34.455 -84.233  1.00 34.230          H  
ATOM  15119 3HD2 LEU A 969      47.515  35.135 -85.051  1.00 34.230          H  
ATOM  15120  N   LEU A 970      45.754  30.450 -86.621  1.00 20.380          N  
ATOM  15121  CA  LEU A 970      45.985  29.234 -87.373  1.00 20.240          C  
ATOM  15122  C   LEU A 970      46.217  29.533 -88.853  1.00 20.040          C  
ATOM  15123  O   LEU A 970      46.876  28.759 -89.553  1.00 19.950          O  
ATOM  15124  CB  LEU A 970      44.802  28.288 -87.191  1.00 28.390          C  
ATOM  15125  CG  LEU A 970      44.888  27.330 -85.977  1.00 28.390          C  
ATOM  15126  CD1 LEU A 970      45.118  28.119 -84.680  1.00 28.390          C  
ATOM  15127  CD2 LEU A 970      43.610  26.560 -85.882  1.00 28.390          C  
ATOM  15128  H   LEU A 970      44.886  30.578 -86.118  1.00 24.460          H  
ATOM  15129  HA  LEU A 970      46.881  28.757 -86.991  1.00 24.290          H  
ATOM  15130 1HB  LEU A 970      43.894  28.880 -87.095  1.00 34.070          H  
ATOM  15131 2HB  LEU A 970      44.712  27.670 -88.092  1.00 34.070          H  
ATOM  15132  HG  LEU A 970      45.720  26.639 -86.116  1.00 34.070          H  
ATOM  15133 1HD1 LEU A 970      45.172  27.425 -83.840  1.00 34.070          H  
ATOM  15134 2HD1 LEU A 970      46.038  28.660 -84.740  1.00 34.070          H  
ATOM  15135 3HD1 LEU A 970      44.295  28.817 -84.515  1.00 34.070          H  
ATOM  15136 1HD2 LEU A 970      43.658  25.868 -85.042  1.00 34.070          H  
ATOM  15137 2HD2 LEU A 970      42.777  27.247 -85.739  1.00 34.070          H  
ATOM  15138 3HD2 LEU A 970      43.457  25.995 -86.802  1.00 34.070          H  
ATOM  15139  N   HIS A 971      45.728  30.681 -89.348  1.00 20.060          N  
ATOM  15140  CA  HIS A 971      45.898  31.037 -90.756  1.00 19.870          C  
ATOM  15141  C   HIS A 971      47.272  31.685 -90.971  1.00 19.890          C  
ATOM  15142  O   HIS A 971      47.359  32.821 -91.444  1.00 20.020          O  
ATOM  15143  CB  HIS A 971      44.860  32.092 -91.182  1.00 27.890          C  
ATOM  15144  CG  HIS A 971      43.429  31.691 -91.096  1.00 27.890          C  
ATOM  15145  ND1 HIS A 971      42.846  30.786 -91.947  1.00 27.890          N  
ATOM  15146  CD2 HIS A 971      42.455  32.107 -90.257  1.00 27.890          C  
ATOM  15147  CE1 HIS A 971      41.570  30.646 -91.623  1.00 27.890          C  
ATOM  15148  NE2 HIS A 971      41.306  31.443 -90.597  1.00 27.890          N  
ATOM  15149  H   HIS A 971      45.235  31.338 -88.735  1.00 24.070          H  
ATOM  15150  HA  HIS A 971      45.813  30.153 -91.387  1.00 23.840          H  
ATOM  15151 1HB  HIS A 971      44.987  32.978 -90.556  1.00 33.470          H  
ATOM  15152 2HB  HIS A 971      45.056  32.391 -92.209  1.00 33.470          H  
ATOM  15153  HD1 HIS A 971      43.256  30.350 -92.787  1.00 33.470          H  
ATOM  15154  HD2 HIS A 971      42.452  32.820 -89.444  1.00 33.470          H  
ATOM  15155  HE1 HIS A 971      40.934  29.960 -92.185  1.00 33.470          H  
ATOM  15156  N   SER A 972      48.334  30.959 -90.649  1.00 19.870          N  
ATOM  15157  CA  SER A 972      49.694  31.487 -90.751  1.00 20.030          C  
ATOM  15158  C   SER A 972      50.791  30.448 -90.735  1.00 19.400          C  
ATOM  15159  O   SER A 972      50.704  29.436 -90.030  1.00 19.130          O  
ATOM  15160  CB  SER A 972      49.986  32.463 -89.638  1.00 27.980          C  
ATOM  15161  OG  SER A 972      51.326  32.913 -89.722  1.00 27.980          O  
ATOM  15162  H   SER A 972      48.133  30.036 -90.260  1.00 23.840          H  
ATOM  15163  HA  SER A 972      49.765  32.023 -91.697  1.00 24.040          H  
ATOM  15164 1HB  SER A 972      49.308  33.312 -89.704  1.00 33.570          H  
ATOM  15165 2HB  SER A 972      49.817  31.980 -88.673  1.00 33.570          H  
ATOM  15166  HG  SER A 972      51.407  33.592 -89.040  1.00 33.570          H  
ATOM  15167  N   SER A 973      51.881  30.744 -91.446  1.00 19.260          N  
ATOM  15168  CA  SER A 973      53.068  29.891 -91.456  1.00 18.710          C  
ATOM  15169  C   SER A 973      53.665  29.739 -90.046  1.00 18.170          C  
ATOM  15170  O   SER A 973      54.226  28.683 -89.698  1.00 17.640          O  
ATOM  15171  CB  SER A 973      54.111  30.488 -92.376  1.00 26.410          C  
ATOM  15172  OG  SER A 973      54.579  31.708 -91.869  1.00 26.410          O  
ATOM  15173  H   SER A 973      51.892  31.598 -91.989  1.00 23.110          H  
ATOM  15174  HA  SER A 973      52.805  28.920 -91.847  1.00 22.450          H  
ATOM  15175 1HB  SER A 973      54.943  29.786 -92.481  1.00 31.700          H  
ATOM  15176 2HB  SER A 973      53.684  30.640 -93.363  1.00 31.700          H  
ATOM  15177  HG  SER A 973      55.267  31.998 -92.476  1.00 31.700          H  
ATOM  15178  N   SER A 974      53.408  30.728 -89.173  1.00 18.390          N  
ATOM  15179  CA  SER A 974      53.899  30.705 -87.798  1.00 18.050          C  
ATOM  15180  C   SER A 974      53.277  29.569 -86.988  1.00 17.780          C  
ATOM  15181  O   SER A 974      53.800  29.187 -85.938  1.00 17.840          O  
ATOM  15182  CB  SER A 974      53.626  32.026 -87.102  1.00 25.410          C  
ATOM  15183  OG  SER A 974      52.254  32.226 -86.898  1.00 25.410          O  
ATOM  15184  H   SER A 974      52.897  31.554 -89.489  1.00 22.070          H  
ATOM  15185  HA  SER A 974      54.978  30.550 -87.825  1.00 21.660          H  
ATOM  15186 1HB  SER A 974      54.143  32.041 -86.143  1.00 30.490          H  
ATOM  15187 2HB  SER A 974      54.028  32.840 -87.703  1.00 30.490          H  
ATOM  15188  HG  SER A 974      52.177  33.031 -86.377  1.00 30.490          H  
ATOM  15189  N   VAL A 975      52.162  29.028 -87.473  1.00 17.610          N  
ATOM  15190  CA  VAL A 975      51.481  27.924 -86.837  1.00 17.390          C  
ATOM  15191  C   VAL A 975      51.663  26.683 -87.711  1.00 16.670          C  
ATOM  15192  O   VAL A 975      52.023  25.618 -87.213  1.00 16.440          O  
ATOM  15193  CB  VAL A 975      49.990  28.242 -86.610  1.00 24.430          C  
ATOM  15194  CG1 VAL A 975      49.271  27.023 -85.983  1.00 24.430          C  
ATOM  15195  CG2 VAL A 975      49.884  29.469 -85.718  1.00 24.430          C  
ATOM  15196  H   VAL A 975      51.783  29.391 -88.347  1.00 21.130          H  
ATOM  15197  HA  VAL A 975      51.938  27.741 -85.867  1.00 20.870          H  
ATOM  15198  HB  VAL A 975      49.507  28.455 -87.572  1.00 29.320          H  
ATOM  15199 1HG1 VAL A 975      48.224  27.253 -85.825  1.00 29.320          H  
ATOM  15200 2HG1 VAL A 975      49.348  26.163 -86.647  1.00 29.320          H  
ATOM  15201 3HG1 VAL A 975      49.731  26.780 -85.031  1.00 29.320          H  
ATOM  15202 1HG2 VAL A 975      48.844  29.705 -85.562  1.00 29.320          H  
ATOM  15203 2HG2 VAL A 975      50.360  29.272 -84.778  1.00 29.320          H  
ATOM  15204 3HG2 VAL A 975      50.374  30.315 -86.200  1.00 29.320          H  
ATOM  15205  N   ILE A 976      51.443  26.844 -89.019  1.00 16.440          N  
ATOM  15206  CA  ILE A 976      51.507  25.774 -90.011  1.00 15.870          C  
ATOM  15207  C   ILE A 976      52.874  25.093 -90.111  1.00 15.320          C  
ATOM  15208  O   ILE A 976      52.939  23.870 -90.239  1.00 14.980          O  
ATOM  15209  CB  ILE A 976      51.085  26.334 -91.382  1.00 22.450          C  
ATOM  15210  CG1 ILE A 976      49.547  26.672 -91.320  1.00 22.450          C  
ATOM  15211  CG2 ILE A 976      51.529  25.408 -92.554  1.00 22.450          C  
ATOM  15212  CD1 ILE A 976      49.020  27.477 -92.470  1.00 22.450          C  
ATOM  15213  H   ILE A 976      51.161  27.768 -89.344  1.00 19.730          H  
ATOM  15214  HA  ILE A 976      50.782  25.016 -89.724  1.00 19.040          H  
ATOM  15215  HB  ILE A 976      51.553  27.264 -91.518  1.00 26.940          H  
ATOM  15216 1HG1 ILE A 976      48.984  25.788 -91.251  1.00 26.940          H  
ATOM  15217 2HG1 ILE A 976      49.364  27.253 -90.416  1.00 26.940          H  
ATOM  15218 1HG2 ILE A 976      51.239  25.842 -93.486  1.00 26.940          H  
ATOM  15219 2HG2 ILE A 976      52.614  25.286 -92.560  1.00 26.940          H  
ATOM  15220 3HG2 ILE A 976      51.092  24.449 -92.461  1.00 26.940          H  
ATOM  15221 1HD1 ILE A 976      47.966  27.677 -92.309  1.00 26.940          H  
ATOM  15222 2HD1 ILE A 976      49.555  28.418 -92.531  1.00 26.940          H  
ATOM  15223 3HD1 ILE A 976      49.139  26.935 -93.387  1.00 26.940          H  
ATOM  15224  N   ASP A 977      53.964  25.865 -90.129  1.00 15.390          N  
ATOM  15225  CA  ASP A 977      55.293  25.273 -90.148  1.00 15.070          C  
ATOM  15226  C   ASP A 977      55.842  25.228 -88.721  1.00 14.950          C  
ATOM  15227  O   ASP A 977      56.563  24.304 -88.340  1.00 15.060          O  
ATOM  15228  CB  ASP A 977      56.221  26.078 -91.057  1.00 21.230          C  
ATOM  15229  CG  ASP A 977      55.773  26.051 -92.520  1.00 21.230          C  
ATOM  15230  OD1 ASP A 977      55.660  24.971 -93.065  1.00 21.230          O  
ATOM  15231  OD2 ASP A 977      55.556  27.112 -93.089  1.00 21.230          O  
ATOM  15232  H   ASP A 977      53.887  26.879 -90.090  1.00 18.470          H  
ATOM  15233  HA  ASP A 977      55.224  24.254 -90.524  1.00 18.080          H  
ATOM  15234 1HB  ASP A 977      56.243  27.116 -90.716  1.00 25.470          H  
ATOM  15235 2HB  ASP A 977      57.234  25.684 -90.985  1.00 25.470          H  
ATOM  15236  N   GLY A 978      55.488  26.251 -87.936  1.00 14.880          N  
ATOM  15237  CA  GLY A 978      55.940  26.411 -86.552  1.00 14.940          C  
ATOM  15238  C   GLY A 978      55.557  25.270 -85.592  1.00 14.580          C  
ATOM  15239  O   GLY A 978      56.413  24.727 -84.891  1.00 14.730          O  
ATOM  15240  H   GLY A 978      54.942  27.002 -88.363  1.00 17.860          H  
ATOM  15241 1HA  GLY A 978      57.023  26.525 -86.551  1.00 17.930          H  
ATOM  15242 2HA  GLY A 978      55.537  27.346 -86.166  1.00 17.930          H  
ATOM  15243  N   LEU A 979      54.263  24.930 -85.539  1.00 14.220          N  
ATOM  15244  CA  LEU A 979      53.706  23.919 -84.643  1.00 14.010          C  
ATOM  15245  C   LEU A 979      54.009  24.160 -83.170  1.00 13.360          C  
ATOM  15246  O   LEU A 979      54.316  23.222 -82.444  1.00 13.140          O  
ATOM  15247  CB  LEU A 979      54.165  22.498 -85.026  1.00 19.700          C  
ATOM  15248  CG  LEU A 979      53.360  21.794 -86.131  1.00 19.700          C  
ATOM  15249  CD1 LEU A 979      53.651  22.434 -87.479  1.00 19.700          C  
ATOM  15250  CD2 LEU A 979      53.721  20.315 -86.127  1.00 19.700          C  
ATOM  15251  H   LEU A 979      53.597  25.378 -86.168  1.00 17.060          H  
ATOM  15252  HA  LEU A 979      52.623  23.950 -84.763  1.00 16.810          H  
ATOM  15253 1HB  LEU A 979      55.200  22.542 -85.357  1.00 23.640          H  
ATOM  15254 2HB  LEU A 979      54.117  21.862 -84.149  1.00 23.640          H  
ATOM  15255  HG  LEU A 979      52.295  21.902 -85.937  1.00 23.640          H  
ATOM  15256 1HD1 LEU A 979      53.082  21.935 -88.247  1.00 23.640          H  
ATOM  15257 2HD1 LEU A 979      53.376  23.470 -87.483  1.00 23.640          H  
ATOM  15258 3HD1 LEU A 979      54.711  22.348 -87.704  1.00 23.640          H  
ATOM  15259 1HD2 LEU A 979      53.150  19.806 -86.897  1.00 23.640          H  
ATOM  15260 2HD2 LEU A 979      54.780  20.204 -86.326  1.00 23.640          H  
ATOM  15261 3HD2 LEU A 979      53.482  19.886 -85.157  1.00 23.640          H  
ATOM  15262  N   LYS A 980      53.910  25.413 -82.726  1.00 13.190          N  
ATOM  15263  CA  LYS A 980      54.115  25.762 -81.320  1.00 12.780          C  
ATOM  15264  C   LYS A 980      52.839  26.309 -80.673  1.00 12.610          C  
ATOM  15265  O   LYS A 980      52.634  26.177 -79.459  1.00 12.280          O  
ATOM  15266  CB  LYS A 980      55.240  26.795 -81.175  1.00 18.060          C  
ATOM  15267  CG  LYS A 980      56.613  26.352 -81.715  1.00 18.060          C  
ATOM  15268  CD  LYS A 980      57.159  25.131 -80.971  1.00 18.060          C  
ATOM  15269  CE  LYS A 980      58.547  24.747 -81.442  1.00 18.060          C  
ATOM  15270  NZ  LYS A 980      59.038  23.495 -80.770  1.00 18.060          N  
ATOM  15271  H   LYS A 980      53.696  26.133 -83.399  1.00 15.830          H  
ATOM  15272  HA  LYS A 980      54.381  24.864 -80.769  1.00 15.340          H  
ATOM  15273 1HB  LYS A 980      54.958  27.709 -81.700  1.00 21.670          H  
ATOM  15274 2HB  LYS A 980      55.364  27.050 -80.123  1.00 21.670          H  
ATOM  15275 1HG  LYS A 980      56.523  26.110 -82.769  1.00 21.670          H  
ATOM  15276 2HG  LYS A 980      57.322  27.172 -81.612  1.00 21.670          H  
ATOM  15277 1HD  LYS A 980      57.185  25.319 -79.895  1.00 21.670          H  
ATOM  15278 2HD  LYS A 980      56.520  24.273 -81.157  1.00 21.670          H  
ATOM  15279 1HE  LYS A 980      58.523  24.585 -82.521  1.00 21.670          H  
ATOM  15280 2HE  LYS A 980      59.238  25.559 -81.221  1.00 21.670          H  
ATOM  15281 1HZ  LYS A 980      59.954  23.269 -81.109  1.00 21.670          H  
ATOM  15282 2HZ  LYS A 980      59.068  23.633 -79.741  1.00 21.670          H  
ATOM  15283 3HZ  LYS A 980      58.418  22.726 -80.968  1.00 21.670          H  
ATOM  15284  N   LEU A 981      51.978  26.934 -81.481  1.00 12.970          N  
ATOM  15285  CA  LEU A 981      50.783  27.577 -80.961  1.00 13.090          C  
ATOM  15286  C   LEU A 981      49.826  26.644 -80.259  1.00 12.730          C  
ATOM  15287  O   LEU A 981      49.190  27.055 -79.300  1.00 12.700          O  
ATOM  15288  CB  LEU A 981      50.002  28.303 -82.045  1.00 18.280          C  
ATOM  15289  CG  LEU A 981      48.677  29.012 -81.571  1.00 18.280          C  
ATOM  15290  CD1 LEU A 981      48.959  30.090 -80.500  1.00 18.280          C  
ATOM  15291  CD2 LEU A 981      48.030  29.600 -82.743  1.00 18.280          C  
ATOM  15292  H   LEU A 981      52.174  27.002 -82.465  1.00 15.560          H  
ATOM  15293  HA  LEU A 981      51.122  28.319 -80.246  1.00 15.710          H  
ATOM  15294 1HB  LEU A 981      50.649  29.060 -82.479  1.00 21.930          H  
ATOM  15295 2HB  LEU A 981      49.735  27.588 -82.815  1.00 21.930          H  
ATOM  15296  HG  LEU A 981      48.002  28.273 -81.140  1.00 21.930          H  
ATOM  15297 1HD1 LEU A 981      48.020  30.556 -80.201  1.00 21.930          H  
ATOM  15298 2HD1 LEU A 981      49.414  29.645 -79.635  1.00 21.930          H  
ATOM  15299 3HD1 LEU A 981      49.624  30.850 -80.909  1.00 21.930          H  
ATOM  15300 1HD2 LEU A 981      47.096  30.062 -82.438  1.00 21.930          H  
ATOM  15301 2HD2 LEU A 981      48.688  30.342 -83.176  1.00 21.930          H  
ATOM  15302 3HD2 LEU A 981      47.837  28.815 -83.458  1.00 21.930          H  
ATOM  15303  N   ASN A 982      49.632  25.422 -80.745  1.00 12.570          N  
ATOM  15304  CA  ASN A 982      48.656  24.582 -80.064  1.00 12.410          C  
ATOM  15305  C   ASN A 982      49.072  24.285 -78.628  1.00 11.880          C  
ATOM  15306  O   ASN A 982      48.231  24.261 -77.725  1.00 11.820          O  
ATOM  15307  CB  ASN A 982      48.437  23.298 -80.826  1.00 17.440          C  
ATOM  15308  CG  ASN A 982      47.641  23.496 -82.071  1.00 17.440          C  
ATOM  15309  OD1 ASN A 982      46.938  24.499 -82.237  1.00 17.440          O  
ATOM  15310  ND2 ASN A 982      47.730  22.551 -82.967  1.00 17.440          N  
ATOM  15311  H   ASN A 982      50.138  25.096 -81.553  1.00 15.080          H  
ATOM  15312  HA  ASN A 982      47.710  25.123 -80.019  1.00 14.890          H  
ATOM  15313 1HB  ASN A 982      49.397  22.904 -81.108  1.00 20.930          H  
ATOM  15314 2HB  ASN A 982      47.947  22.562 -80.190  1.00 20.930          H  
ATOM  15315 1HD2 ASN A 982      47.216  22.628 -83.821  1.00 20.930          H  
ATOM  15316 2HD2 ASN A 982      48.301  21.747 -82.807  1.00 20.930          H  
ATOM  15317  N   ALA A 983      50.370  24.050 -78.403  1.00 11.620          N  
ATOM  15318  CA  ALA A 983      50.830  23.790 -77.049  1.00 11.260          C  
ATOM  15319  C   ALA A 983      50.675  25.050 -76.226  1.00 11.220          C  
ATOM  15320  O   ALA A 983      50.240  25.000 -75.075  1.00 11.140          O  
ATOM  15321  CB  ALA A 983      52.265  23.338 -77.034  1.00 15.910          C  
ATOM  15322  H   ALA A 983      51.028  24.091 -79.172  1.00 13.940          H  
ATOM  15323  HA  ALA A 983      50.203  23.014 -76.612  1.00 13.510          H  
ATOM  15324 1HB  ALA A 983      52.577  23.148 -76.010  1.00 19.090          H  
ATOM  15325 2HB  ALA A 983      52.344  22.441 -77.601  1.00 19.090          H  
ATOM  15326 3HB  ALA A 983      52.898  24.110 -77.473  1.00 19.090          H  
ATOM  15327  N   PHE A 984      51.009  26.196 -76.833  1.00 11.410          N  
ATOM  15328  CA  PHE A 984      50.887  27.467 -76.151  1.00 11.600          C  
ATOM  15329  C   PHE A 984      49.469  27.686 -75.718  1.00 11.750          C  
ATOM  15330  O   PHE A 984      49.220  27.987 -74.558  1.00 11.880          O  
ATOM  15331  CB  PHE A 984      51.286  28.623 -77.054  1.00 16.160          C  
ATOM  15332  CG  PHE A 984      51.055  29.983 -76.452  1.00 16.160          C  
ATOM  15333  CD1 PHE A 984      51.960  30.526 -75.565  1.00 16.160          C  
ATOM  15334  CD2 PHE A 984      49.914  30.727 -76.775  1.00 16.160          C  
ATOM  15335  CE1 PHE A 984      51.746  31.773 -75.023  1.00 16.160          C  
ATOM  15336  CE2 PHE A 984      49.711  31.961 -76.233  1.00 16.160          C  
ATOM  15337  CZ  PHE A 984      50.625  32.486 -75.363  1.00 16.160          C  
ATOM  15338  H   PHE A 984      51.391  26.179 -77.784  1.00 13.690          H  
ATOM  15339  HA  PHE A 984      51.526  27.454 -75.268  1.00 13.920          H  
ATOM  15340 1HB  PHE A 984      52.336  28.532 -77.323  1.00 19.400          H  
ATOM  15341 2HB  PHE A 984      50.721  28.565 -77.960  1.00 19.400          H  
ATOM  15342  HD1 PHE A 984      52.854  29.962 -75.297  1.00 19.400          H  
ATOM  15343  HD2 PHE A 984      49.179  30.319 -77.463  1.00 19.400          H  
ATOM  15344  HE1 PHE A 984      52.468  32.195 -74.325  1.00 19.400          H  
ATOM  15345  HE2 PHE A 984      48.829  32.530 -76.482  1.00 19.400          H  
ATOM  15346  HZ  PHE A 984      50.456  33.471 -74.936  1.00 19.400          H  
ATOM  15347  N   ALA A 985      48.540  27.546 -76.661  1.00 11.890          N  
ATOM  15348  CA  ALA A 985      47.138  27.779 -76.434  1.00 12.260          C  
ATOM  15349  C   ALA A 985      46.606  26.865 -75.345  1.00 11.990          C  
ATOM  15350  O   ALA A 985      45.779  27.299 -74.535  1.00 12.300          O  
ATOM  15351  CB  ALA A 985      46.376  27.578 -77.725  1.00 17.020          C  
ATOM  15352  H   ALA A 985      48.833  27.282 -77.595  1.00 14.270          H  
ATOM  15353  HA  ALA A 985      47.013  28.809 -76.118  1.00 14.710          H  
ATOM  15354 1HB  ALA A 985      45.318  27.781 -77.565  1.00 20.420          H  
ATOM  15355 2HB  ALA A 985      46.770  28.255 -78.486  1.00 20.420          H  
ATOM  15356 3HB  ALA A 985      46.506  26.547 -78.059  1.00 20.420          H  
ATOM  15357  N   ALA A 986      47.070  25.605 -75.301  1.00 11.490          N  
ATOM  15358  CA  ALA A 986      46.627  24.689 -74.261  1.00 11.290          C  
ATOM  15359  C   ALA A 986      47.024  25.191 -72.881  1.00 11.210          C  
ATOM  15360  O   ALA A 986      46.188  25.288 -71.976  1.00 11.310          O  
ATOM  15361  CB  ALA A 986      47.255  23.320 -74.480  1.00 15.890          C  
ATOM  15362  H   ALA A 986      47.694  25.264 -76.044  1.00 13.790          H  
ATOM  15363  HA  ALA A 986      45.542  24.613 -74.308  1.00 13.550          H  
ATOM  15364 1HB  ALA A 986      46.926  22.628 -73.718  1.00 19.060          H  
ATOM  15365 2HB  ALA A 986      46.974  22.960 -75.444  1.00 19.060          H  
ATOM  15366 3HB  ALA A 986      48.337  23.404 -74.435  1.00 19.060          H  
ATOM  15367  N   VAL A 987      48.283  25.597 -72.753  1.00 11.180          N  
ATOM  15368  CA  VAL A 987      48.826  26.067 -71.491  1.00 11.290          C  
ATOM  15369  C   VAL A 987      48.203  27.393 -71.092  1.00 11.820          C  
ATOM  15370  O   VAL A 987      47.886  27.618 -69.927  1.00 11.960          O  
ATOM  15371  CB  VAL A 987      50.350  26.193 -71.607  1.00 15.760          C  
ATOM  15372  CG1 VAL A 987      50.933  26.824 -70.314  1.00 15.760          C  
ATOM  15373  CG2 VAL A 987      50.928  24.792 -71.918  1.00 15.760          C  
ATOM  15374  H   VAL A 987      48.905  25.505 -73.569  1.00 13.420          H  
ATOM  15375  HA  VAL A 987      48.594  25.331 -70.727  1.00 13.550          H  
ATOM  15376  HB  VAL A 987      50.597  26.864 -72.435  1.00 18.910          H  
ATOM  15377 1HG1 VAL A 987      52.012  26.915 -70.414  1.00 18.910          H  
ATOM  15378 2HG1 VAL A 987      50.511  27.812 -70.151  1.00 18.910          H  
ATOM  15379 3HG1 VAL A 987      50.699  26.192 -69.460  1.00 18.910          H  
ATOM  15380 1HG2 VAL A 987      52.009  24.855 -72.026  1.00 18.910          H  
ATOM  15381 2HG2 VAL A 987      50.684  24.121 -71.138  1.00 18.910          H  
ATOM  15382 3HG2 VAL A 987      50.509  24.406 -72.823  1.00 18.910          H  
ATOM  15383  N   PHE A 988      48.096  28.279 -72.063  1.00 12.220          N  
ATOM  15384  CA  PHE A 988      47.547  29.610 -71.958  1.00 12.930          C  
ATOM  15385  C   PHE A 988      46.112  29.520 -71.437  1.00 13.010          C  
ATOM  15386  O   PHE A 988      45.743  30.246 -70.507  1.00 13.400          O  
ATOM  15387  CB  PHE A 988      47.685  30.232 -73.338  1.00 17.820          C  
ATOM  15388  CG  PHE A 988      47.300  31.588 -73.568  1.00 17.820          C  
ATOM  15389  CD1 PHE A 988      48.134  32.591 -73.146  1.00 17.820          C  
ATOM  15390  CD2 PHE A 988      46.175  31.893 -74.284  1.00 17.820          C  
ATOM  15391  CE1 PHE A 988      47.862  33.883 -73.430  1.00 17.820          C  
ATOM  15392  CE2 PHE A 988      45.896  33.188 -74.568  1.00 17.820          C  
ATOM  15393  CZ  PHE A 988      46.757  34.184 -74.143  1.00 17.820          C  
ATOM  15394  H   PHE A 988      48.427  28.006 -72.984  1.00 14.660          H  
ATOM  15395  HA  PHE A 988      48.142  30.182 -71.249  1.00 15.520          H  
ATOM  15396 1HB  PHE A 988      48.728  30.156 -73.633  1.00 21.380          H  
ATOM  15397 2HB  PHE A 988      47.132  29.625 -74.022  1.00 21.380          H  
ATOM  15398  HD1 PHE A 988      49.040  32.332 -72.595  1.00 21.380          H  
ATOM  15399  HD2 PHE A 988      45.521  31.092 -74.636  1.00 21.380          H  
ATOM  15400  HE1 PHE A 988      48.539  34.673 -73.102  1.00 21.380          H  
ATOM  15401  HE2 PHE A 988      45.010  33.435 -75.144  1.00 21.380          H  
ATOM  15402  HZ  PHE A 988      46.567  35.215 -74.387  1.00 21.380          H  
ATOM  15403  N   THR A 989      45.308  28.615 -72.022  1.00 12.750          N  
ATOM  15404  CA  THR A 989      43.932  28.378 -71.603  1.00 13.000          C  
ATOM  15405  C   THR A 989      43.912  27.909 -70.139  1.00 12.670          C  
ATOM  15406  O   THR A 989      43.083  28.377 -69.346  1.00 13.060          O  
ATOM  15407  CB  THR A 989      43.237  27.332 -72.506  1.00 18.100          C  
ATOM  15408  OG1 THR A 989      43.220  27.797 -73.859  1.00 18.100          O  
ATOM  15409  CG2 THR A 989      41.804  27.153 -72.052  1.00 18.100          C  
ATOM  15410  H   THR A 989      45.651  28.076 -72.818  1.00 15.300          H  
ATOM  15411  HA  THR A 989      43.382  29.312 -71.674  1.00 15.600          H  
ATOM  15412  HB  THR A 989      43.771  26.381 -72.454  1.00 21.720          H  
ATOM  15413  HG1 THR A 989      44.129  27.742 -74.225  1.00 21.720          H  
ATOM  15414 1HG2 THR A 989      41.305  26.423 -72.687  1.00 21.720          H  
ATOM  15415 2HG2 THR A 989      41.801  26.811 -71.043  1.00 21.720          H  
ATOM  15416 3HG2 THR A 989      41.286  28.106 -72.117  1.00 21.720          H  
ATOM  15417  N   VAL A 990      44.822  26.989 -69.771  1.00 12.060          N  
ATOM  15418  CA  VAL A 990      44.924  26.520 -68.387  1.00 11.820          C  
ATOM  15419  C   VAL A 990      45.236  27.658 -67.448  1.00 12.090          C  
ATOM  15420  O   VAL A 990      44.596  27.769 -66.402  1.00 12.210          O  
ATOM  15421  CB  VAL A 990      46.029  25.442 -68.240  1.00 16.640          C  
ATOM  15422  CG1 VAL A 990      46.350  25.116 -66.786  1.00 16.640          C  
ATOM  15423  CG2 VAL A 990      45.560  24.234 -68.879  1.00 16.640          C  
ATOM  15424  H   VAL A 990      45.434  26.587 -70.492  1.00 14.470          H  
ATOM  15425  HA  VAL A 990      43.966  26.082 -68.102  1.00 14.180          H  
ATOM  15426  HB  VAL A 990      46.932  25.787 -68.711  1.00 19.970          H  
ATOM  15427 1HG1 VAL A 990      47.117  24.344 -66.748  1.00 19.970          H  
ATOM  15428 2HG1 VAL A 990      46.713  25.997 -66.269  1.00 19.970          H  
ATOM  15429 3HG1 VAL A 990      45.483  24.764 -66.312  1.00 19.970          H  
ATOM  15430 1HG2 VAL A 990      46.328  23.483 -68.807  1.00 19.970          H  
ATOM  15431 2HG2 VAL A 990      44.650  23.884 -68.397  1.00 19.970          H  
ATOM  15432 3HG2 VAL A 990      45.356  24.462 -69.900  1.00 19.970          H  
ATOM  15433  N   LEU A 991      46.202  28.502 -67.815  1.00 12.300          N  
ATOM  15434  CA  LEU A 991      46.580  29.623 -66.979  1.00 12.800          C  
ATOM  15435  C   LEU A 991      45.410  30.574 -66.799  1.00 13.400          C  
ATOM  15436  O   LEU A 991      45.215  31.078 -65.695  1.00 13.680          O  
ATOM  15437  CB  LEU A 991      47.777  30.356 -67.589  1.00 17.720          C  
ATOM  15438  CG  LEU A 991      49.134  29.585 -67.592  1.00 17.720          C  
ATOM  15439  CD1 LEU A 991      50.130  30.369 -68.429  1.00 17.720          C  
ATOM  15440  CD2 LEU A 991      49.656  29.391 -66.165  1.00 17.720          C  
ATOM  15441  H   LEU A 991      46.711  28.324 -68.686  1.00 14.760          H  
ATOM  15442  HA  LEU A 991      46.846  29.246 -66.004  1.00 15.360          H  
ATOM  15443 1HB  LEU A 991      47.536  30.589 -68.625  1.00 21.260          H  
ATOM  15444 2HB  LEU A 991      47.921  31.292 -67.055  1.00 21.260          H  
ATOM  15445  HG  LEU A 991      49.000  28.614 -68.044  1.00 21.260          H  
ATOM  15446 1HD1 LEU A 991      51.079  29.835 -68.458  1.00 21.260          H  
ATOM  15447 2HD1 LEU A 991      49.747  30.476 -69.442  1.00 21.260          H  
ATOM  15448 3HD1 LEU A 991      50.281  31.354 -67.993  1.00 21.260          H  
ATOM  15449 1HD2 LEU A 991      50.604  28.857 -66.204  1.00 21.260          H  
ATOM  15450 2HD2 LEU A 991      49.806  30.363 -65.695  1.00 21.260          H  
ATOM  15451 3HD2 LEU A 991      48.959  28.815 -65.577  1.00 21.260          H  
ATOM  15452  N   SER A 992      44.624  30.798 -67.858  1.00 13.690          N  
ATOM  15453  CA  SER A 992      43.441  31.650 -67.789  1.00 14.420          C  
ATOM  15454  C   SER A 992      42.449  31.072 -66.769  1.00 14.290          C  
ATOM  15455  O   SER A 992      41.935  31.788 -65.895  1.00 14.770          O  
ATOM  15456  CB  SER A 992      42.821  31.761 -69.179  1.00 19.900          C  
ATOM  15457  OG  SER A 992      41.672  32.546 -69.181  1.00 19.900          O  
ATOM  15458  H   SER A 992      44.895  30.402 -68.763  1.00 16.430          H  
ATOM  15459  HA  SER A 992      43.744  32.641 -67.457  1.00 17.300          H  
ATOM  15460 1HB  SER A 992      43.558  32.186 -69.861  1.00 23.880          H  
ATOM  15461 2HB  SER A 992      42.580  30.777 -69.549  1.00 23.880          H  
ATOM  15462  HG  SER A 992      41.455  32.695 -70.100  1.00 23.880          H  
ATOM  15463  N   GLY A 993      42.201  29.756 -66.857  1.00 13.690          N  
ATOM  15464  CA  GLY A 993      41.309  29.084 -65.919  1.00 13.600          C  
ATOM  15465  C   GLY A 993      41.829  29.233 -64.488  1.00 13.420          C  
ATOM  15466  O   GLY A 993      41.047  29.503 -63.558  1.00 13.730          O  
ATOM  15467  H   GLY A 993      42.623  29.224 -67.625  1.00 16.430          H  
ATOM  15468 1HA  GLY A 993      40.307  29.502 -66.003  1.00 16.320          H  
ATOM  15469 2HA  GLY A 993      41.248  28.027 -66.181  1.00 16.320          H  
ATOM  15470  N   LEU A 994      43.149  29.076 -64.318  1.00 13.020          N  
ATOM  15471  CA  LEU A 994      43.775  29.222 -63.023  1.00 12.930          C  
ATOM  15472  C   LEU A 994      43.661  30.649 -62.523  1.00 13.580          C  
ATOM  15473  O   LEU A 994      43.328  30.835 -61.366  1.00 13.690          O  
ATOM  15474  CB  LEU A 994      45.237  28.786 -63.065  1.00 18.140          C  
ATOM  15475  CG  LEU A 994      45.485  27.274 -63.287  1.00 18.140          C  
ATOM  15476  CD1 LEU A 994      46.944  27.051 -63.522  1.00 18.140          C  
ATOM  15477  CD2 LEU A 994      45.028  26.455 -62.090  1.00 18.140          C  
ATOM  15478  H   LEU A 994      43.719  28.808 -65.125  1.00 15.620          H  
ATOM  15479  HA  LEU A 994      43.246  28.599 -62.317  1.00 15.520          H  
ATOM  15480 1HB  LEU A 994      45.726  29.323 -63.867  1.00 21.770          H  
ATOM  15481 2HB  LEU A 994      45.709  29.071 -62.126  1.00 21.770          H  
ATOM  15482  HG  LEU A 994      44.948  26.952 -64.160  1.00 21.770          H  
ATOM  15483 1HD1 LEU A 994      47.106  25.998 -63.700  1.00 21.770          H  
ATOM  15484 2HD1 LEU A 994      47.262  27.613 -64.387  1.00 21.770          H  
ATOM  15485 3HD1 LEU A 994      47.515  27.367 -62.653  1.00 21.770          H  
ATOM  15486 1HD2 LEU A 994      45.234  25.420 -62.299  1.00 21.770          H  
ATOM  15487 2HD2 LEU A 994      45.579  26.766 -61.205  1.00 21.770          H  
ATOM  15488 3HD2 LEU A 994      43.968  26.574 -61.915  1.00 21.770          H  
ATOM  15489  N   LEU A 995      43.783  31.676 -63.381  1.00 14.070          N  
ATOM  15490  CA  LEU A 995      43.647  33.043 -62.867  1.00 14.870          C  
ATOM  15491  C   LEU A 995      42.282  33.180 -62.217  1.00 15.230          C  
ATOM  15492  O   LEU A 995      42.152  33.768 -61.145  1.00 15.660          O  
ATOM  15493  CB  LEU A 995      43.698  34.110 -63.984  1.00 20.500          C  
ATOM  15494  CG  LEU A 995      45.015  34.379 -64.736  1.00 20.500          C  
ATOM  15495  CD1 LEU A 995      44.705  35.359 -65.880  1.00 20.500          C  
ATOM  15496  CD2 LEU A 995      46.061  34.965 -63.816  1.00 20.500          C  
ATOM  15497  H   LEU A 995      44.083  31.499 -64.341  1.00 16.880          H  
ATOM  15498  HA  LEU A 995      44.415  33.224 -62.120  1.00 17.840          H  
ATOM  15499 1HB  LEU A 995      42.979  33.815 -64.740  1.00 24.600          H  
ATOM  15500 2HB  LEU A 995      43.362  35.049 -63.575  1.00 24.600          H  
ATOM  15501  HG  LEU A 995      45.387  33.457 -65.159  1.00 24.600          H  
ATOM  15502 1HD1 LEU A 995      45.612  35.558 -66.444  1.00 24.600          H  
ATOM  15503 2HD1 LEU A 995      43.959  34.928 -66.542  1.00 24.600          H  
ATOM  15504 3HD1 LEU A 995      44.318  36.291 -65.464  1.00 24.600          H  
ATOM  15505 1HD2 LEU A 995      46.972  35.153 -64.380  1.00 24.600          H  
ATOM  15506 2HD2 LEU A 995      45.699  35.891 -63.413  1.00 24.600          H  
ATOM  15507 3HD2 LEU A 995      46.281  34.274 -63.005  1.00 24.600          H  
ATOM  15508  N   GLY A 996      41.258  32.606 -62.839  1.00 15.110          N  
ATOM  15509  CA  GLY A 996      39.921  32.652 -62.266  1.00 15.550          C  
ATOM  15510  C   GLY A 996      39.918  32.047 -60.853  1.00 15.280          C  
ATOM  15511  O   GLY A 996      39.473  32.679 -59.884  1.00 15.830          O  
ATOM  15512  H   GLY A 996      41.422  32.177 -63.761  1.00 18.130          H  
ATOM  15513 1HA  GLY A 996      39.572  33.682 -62.234  1.00 18.660          H  
ATOM  15514 2HA  GLY A 996      39.240  32.093 -62.908  1.00 18.660          H  
ATOM  15515  N   MET A 997      40.407  30.812 -60.744  1.00 14.490          N  
ATOM  15516  CA  MET A 997      40.462  30.107 -59.464  1.00 14.240          C  
ATOM  15517  C   MET A 997      41.306  30.820 -58.410  1.00 14.560          C  
ATOM  15518  O   MET A 997      40.920  30.889 -57.238  1.00 14.860          O  
ATOM  15519  CB  MET A 997      41.018  28.719 -59.660  1.00 20.040          C  
ATOM  15520  CG  MET A 997      41.132  27.898 -58.386  1.00 20.040          C  
ATOM  15521  SD  MET A 997      41.963  26.394 -58.662  1.00 20.040          S  
ATOM  15522  CE  MET A 997      43.666  26.962 -58.712  1.00 20.040          C  
ATOM  15523  H   MET A 997      40.752  30.365 -61.604  1.00 17.390          H  
ATOM  15524  HA  MET A 997      39.450  30.038 -59.081  1.00 17.090          H  
ATOM  15525 1HB  MET A 997      40.364  28.181 -60.335  1.00 24.040          H  
ATOM  15526 2HB  MET A 997      41.981  28.797 -60.140  1.00 24.040          H  
ATOM  15527 1HG  MET A 997      41.682  28.444 -57.619  1.00 24.040          H  
ATOM  15528 2HG  MET A 997      40.149  27.673 -57.994  1.00 24.040          H  
ATOM  15529 1HE  MET A 997      44.330  26.117 -58.880  1.00 24.040          H  
ATOM  15530 2HE  MET A 997      43.802  27.682 -59.513  1.00 24.040          H  
ATOM  15531 3HE  MET A 997      43.917  27.435 -57.759  1.00 24.040          H  
ATOM  15532  N   VAL A 998      42.470  31.307 -58.815  1.00 14.630          N  
ATOM  15533  CA  VAL A 998      43.379  31.987 -57.926  1.00 15.110          C  
ATOM  15534  C   VAL A 998      42.752  33.265 -57.425  1.00 15.910          C  
ATOM  15535  O   VAL A 998      42.870  33.562 -56.238  1.00 16.240          O  
ATOM  15536  CB  VAL A 998      44.736  32.246 -58.598  1.00 20.960          C  
ATOM  15537  CG1 VAL A 998      45.611  33.163 -57.705  1.00 20.960          C  
ATOM  15538  CG2 VAL A 998      45.443  30.900 -58.828  1.00 20.960          C  
ATOM  15539  H   VAL A 998      42.717  31.203 -59.791  1.00 17.560          H  
ATOM  15540  HA  VAL A 998      43.561  31.336 -57.071  1.00 18.130          H  
ATOM  15541  HB  VAL A 998      44.573  32.732 -59.553  1.00 25.150          H  
ATOM  15542 1HG1 VAL A 998      46.568  33.336 -58.195  1.00 25.150          H  
ATOM  15543 2HG1 VAL A 998      45.125  34.116 -57.546  1.00 25.150          H  
ATOM  15544 3HG1 VAL A 998      45.778  32.683 -56.741  1.00 25.150          H  
ATOM  15545 1HG2 VAL A 998      46.400  31.070 -59.316  1.00 25.150          H  
ATOM  15546 2HG2 VAL A 998      45.603  30.409 -57.868  1.00 25.150          H  
ATOM  15547 3HG2 VAL A 998      44.825  30.263 -59.455  1.00 25.150          H  
ATOM  15548  N   ALA A 999      42.119  34.044 -58.310  1.00 16.300          N  
ATOM  15549  CA  ALA A 999      41.463  35.257 -57.870  1.00 17.160          C  
ATOM  15550  C   ALA A 999      40.404  34.928 -56.850  1.00 17.250          C  
ATOM  15551  O   ALA A 999      40.356  35.560 -55.796  1.00 17.860          O  
ATOM  15552  CB  ALA A 999      40.821  35.977 -59.030  1.00 23.680          C  
ATOM  15553  H   ALA A 999      42.098  33.790 -59.300  1.00 19.560          H  
ATOM  15554  HA  ALA A 999      42.194  35.896 -57.402  1.00 20.590          H  
ATOM  15555 1HB  ALA A 999      40.342  36.865 -58.683  1.00 28.420          H  
ATOM  15556 2HB  ALA A 999      41.550  36.235 -59.743  1.00 28.420          H  
ATOM  15557 3HB  ALA A 999      40.081  35.322 -59.494  1.00 28.420          H  
ATOM  15558  N   HIS A1000      39.647  33.848 -57.076  1.00 16.700          N  
ATOM  15559  CA  HIS A1000      38.629  33.443 -56.126  1.00 16.860          C  
ATOM  15560  C   HIS A1000      39.291  33.218 -54.770  1.00 16.710          C  
ATOM  15561  O   HIS A1000      38.818  33.733 -53.753  1.00 17.170          O  
ATOM  15562  CB  HIS A1000      37.915  32.167 -56.586  1.00 23.540          C  
ATOM  15563  CG  HIS A1000      36.831  31.723 -55.677  1.00 23.540          C  
ATOM  15564  ND1 HIS A1000      35.545  32.232 -55.720  1.00 23.540          N  
ATOM  15565  CD2 HIS A1000      36.852  30.842 -54.671  1.00 23.540          C  
ATOM  15566  CE1 HIS A1000      34.822  31.650 -54.775  1.00 23.540          C  
ATOM  15567  NE2 HIS A1000      35.594  30.805 -54.130  1.00 23.540          N  
ATOM  15568  H   HIS A1000      39.722  33.345 -57.967  1.00 20.040          H  
ATOM  15569  HA  HIS A1000      37.887  34.232 -56.017  1.00 20.230          H  
ATOM  15570 1HB  HIS A1000      37.503  32.319 -57.585  1.00 28.250          H  
ATOM  15571 2HB  HIS A1000      38.623  31.358 -56.655  1.00 28.250          H  
ATOM  15572  HD2 HIS A1000      37.720  30.267 -54.350  1.00 28.250          H  
ATOM  15573  HE1 HIS A1000      33.775  31.836 -54.561  1.00 28.250          H  
ATOM  15574  HE2 HIS A1000      35.325  30.218 -53.353  1.00 28.250          H  
ATOM  15575  N   MET A1001      40.378  32.437 -54.739  1.00 16.130          N  
ATOM  15576  CA  MET A1001      41.079  32.167 -53.489  1.00 16.080          C  
ATOM  15577  C   MET A1001      41.614  33.443 -52.821  1.00 16.740          C  
ATOM  15578  O   MET A1001      41.510  33.590 -51.594  1.00 17.030          O  
ATOM  15579  CB  MET A1001      42.196  31.159 -53.718  1.00 22.530          C  
ATOM  15580  CG  MET A1001      41.697  29.751 -54.021  1.00 22.530          C  
ATOM  15581  SD  MET A1001      43.033  28.596 -54.328  1.00 22.530          S  
ATOM  15582  CE  MET A1001      42.129  27.063 -54.440  1.00 22.530          C  
ATOM  15583  H   MET A1001      40.708  32.017 -55.615  1.00 19.360          H  
ATOM  15584  HA  MET A1001      40.366  31.715 -52.803  1.00 19.300          H  
ATOM  15585 1HB  MET A1001      42.803  31.486 -54.562  1.00 27.040          H  
ATOM  15586 2HB  MET A1001      42.841  31.117 -52.843  1.00 27.040          H  
ATOM  15587 1HG  MET A1001      41.105  29.387 -53.182  1.00 27.040          H  
ATOM  15588 2HG  MET A1001      41.055  29.776 -54.901  1.00 27.040          H  
ATOM  15589 1HE  MET A1001      42.829  26.270 -54.589  1.00 27.040          H  
ATOM  15590 2HE  MET A1001      41.590  26.888 -53.511  1.00 27.040          H  
ATOM  15591 3HE  MET A1001      41.424  27.097 -55.273  1.00 27.040          H  
ATOM  15592  N   MET A1002      42.181  34.370 -53.606  1.00 17.070          N  
ATOM  15593  CA  MET A1002      42.680  35.609 -53.020  1.00 17.790          C  
ATOM  15594  C   MET A1002      41.537  36.403 -52.403  1.00 18.410          C  
ATOM  15595  O   MET A1002      41.654  36.912 -51.282  1.00 18.840          O  
ATOM  15596  CB  MET A1002      43.369  36.480 -54.066  1.00 24.620          C  
ATOM  15597  CG  MET A1002      44.694  35.967 -54.581  1.00 24.620          C  
ATOM  15598  SD  MET A1002      45.565  37.185 -55.607  1.00 24.620          S  
ATOM  15599  CE  MET A1002      44.557  37.321 -57.083  1.00 24.620          C  
ATOM  15600  H   MET A1002      42.296  34.181 -54.607  1.00 20.480          H  
ATOM  15601  HA  MET A1002      43.386  35.357 -52.234  1.00 21.350          H  
ATOM  15602 1HB  MET A1002      42.698  36.585 -54.913  1.00 29.540          H  
ATOM  15603 2HB  MET A1002      43.531  37.459 -53.665  1.00 29.540          H  
ATOM  15604 1HG  MET A1002      45.328  35.713 -53.733  1.00 29.540          H  
ATOM  15605 2HG  MET A1002      44.537  35.068 -55.167  1.00 29.540          H  
ATOM  15606 1HE  MET A1002      45.019  38.025 -57.773  1.00 29.540          H  
ATOM  15607 2HE  MET A1002      44.482  36.352 -57.557  1.00 29.540          H  
ATOM  15608 3HE  MET A1002      43.567  37.682 -56.821  1.00 29.540          H  
ATOM  15609  N   TYR A1003      40.406  36.461 -53.109  1.00 18.490          N  
ATOM  15610  CA  TYR A1003      39.269  37.204 -52.617  1.00 19.170          C  
ATOM  15611  C   TYR A1003      38.602  36.468 -51.472  1.00 19.200          C  
ATOM  15612  O   TYR A1003      37.990  37.113 -50.625  1.00 19.840          O  
ATOM  15613  CB  TYR A1003      38.283  37.541 -53.740  1.00 26.570          C  
ATOM  15614  CG  TYR A1003      38.868  38.554 -54.732  1.00 26.570          C  
ATOM  15615  CD1 TYR A1003      38.991  38.218 -56.072  1.00 26.570          C  
ATOM  15616  CD2 TYR A1003      39.330  39.804 -54.293  1.00 26.570          C  
ATOM  15617  CE1 TYR A1003      39.570  39.098 -56.955  1.00 26.570          C  
ATOM  15618  CE2 TYR A1003      39.907  40.669 -55.194  1.00 26.570          C  
ATOM  15619  CZ  TYR A1003      40.031  40.309 -56.517  1.00 26.570          C  
ATOM  15620  OH  TYR A1003      40.639  41.141 -57.419  1.00 26.570          O  
ATOM  15621  H   TYR A1003      40.364  36.030 -54.037  1.00 22.190          H  
ATOM  15622  HA  TYR A1003      39.638  38.141 -52.215  1.00 23.000          H  
ATOM  15623 1HB  TYR A1003      38.032  36.625 -54.285  1.00 31.880          H  
ATOM  15624 2HB  TYR A1003      37.366  37.948 -53.321  1.00 31.880          H  
ATOM  15625  HD1 TYR A1003      38.639  37.251 -56.426  1.00 31.880          H  
ATOM  15626  HD2 TYR A1003      39.249  40.094 -53.246  1.00 31.880          H  
ATOM  15627  HE1 TYR A1003      39.675  38.838 -58.000  1.00 31.880          H  
ATOM  15628  HE2 TYR A1003      40.277  41.633 -54.862  1.00 31.880          H  
ATOM  15629  HH  TYR A1003      41.101  41.869 -56.953  1.00 31.880          H  
ATOM  15630  N   THR A1004      38.708  35.136 -51.433  1.00 18.560          N  
ATOM  15631  CA  THR A1004      38.163  34.358 -50.333  1.00 18.640          C  
ATOM  15632  C   THR A1004      38.872  34.779 -49.060  1.00 18.840          C  
ATOM  15633  O   THR A1004      38.217  34.993 -48.042  1.00 18.830          O  
ATOM  15634  CB  THR A1004      38.289  32.836 -50.552  1.00 26.060          C  
ATOM  15635  OG1 THR A1004      37.530  32.452 -51.711  1.00 26.060          O  
ATOM  15636  CG2 THR A1004      37.757  32.084 -49.325  1.00 26.060          C  
ATOM  15637  H   THR A1004      39.145  34.651 -52.213  1.00 22.270          H  
ATOM  15638  HA  THR A1004      37.104  34.590 -50.231  1.00 22.370          H  
ATOM  15639  HB  THR A1004      39.328  32.575 -50.709  1.00 31.280          H  
ATOM  15640  HG1 THR A1004      37.918  32.889 -52.504  1.00 31.280          H  
ATOM  15641 1HG2 THR A1004      37.844  31.014 -49.493  1.00 31.280          H  
ATOM  15642 2HG2 THR A1004      38.334  32.356 -48.446  1.00 31.280          H  
ATOM  15643 3HG2 THR A1004      36.716  32.344 -49.163  1.00 31.280          H  
ATOM  15644  N   GLN A1005      40.205  34.913 -49.108  1.00 19.110          N  
ATOM  15645  CA  GLN A1005      40.930  35.347 -47.919  1.00 19.410          C  
ATOM  15646  C   GLN A1005      40.487  36.754 -47.497  1.00 19.770          C  
ATOM  15647  O   GLN A1005      40.288  37.006 -46.305  1.00 19.910          O  
ATOM  15648  CB  GLN A1005      42.437  35.321 -48.167  1.00 27.050          C  
ATOM  15649  CG  GLN A1005      43.010  33.919 -48.303  1.00 27.050          C  
ATOM  15650  CD  GLN A1005      44.495  33.918 -48.598  1.00 27.050          C  
ATOM  15651  OE1 GLN A1005      45.251  34.706 -48.027  1.00 27.050          O  
ATOM  15652  NE2 GLN A1005      44.921  33.035 -49.490  1.00 27.050          N  
ATOM  15653  H   GLN A1005      40.698  34.652 -49.971  1.00 22.930          H  
ATOM  15654  HA  GLN A1005      40.699  34.660 -47.104  1.00 23.290          H  
ATOM  15655 1HB  GLN A1005      42.656  35.863 -49.085  1.00 32.460          H  
ATOM  15656 2HB  GLN A1005      42.951  35.830 -47.354  1.00 32.460          H  
ATOM  15657 1HG  GLN A1005      42.840  33.380 -47.373  1.00 32.460          H  
ATOM  15658 2HG  GLN A1005      42.498  33.415 -49.124  1.00 32.460          H  
ATOM  15659 1HE2 GLN A1005      45.892  32.986 -49.724  1.00 32.460          H  
ATOM  15660 2HE2 GLN A1005      44.268  32.413 -49.928  1.00 32.460          H  
ATOM  15661  N   VAL A1006      40.267  37.648 -48.473  1.00 20.000          N  
ATOM  15662  CA  VAL A1006      39.813  39.004 -48.168  1.00 20.460          C  
ATOM  15663  C   VAL A1006      38.426  38.963 -47.517  1.00 20.580          C  
ATOM  15664  O   VAL A1006      38.181  39.664 -46.526  1.00 21.010          O  
ATOM  15665  CB  VAL A1006      39.756  39.880 -49.447  1.00 28.460          C  
ATOM  15666  CG1 VAL A1006      39.098  41.238 -49.150  1.00 28.460          C  
ATOM  15667  CG2 VAL A1006      41.171  40.076 -49.997  1.00 28.460          C  
ATOM  15668  H   VAL A1006      40.483  37.378 -49.439  1.00 24.000          H  
ATOM  15669  HA  VAL A1006      40.515  39.454 -47.466  1.00 24.550          H  
ATOM  15670  HB  VAL A1006      39.145  39.379 -50.188  1.00 34.150          H  
ATOM  15671 1HG1 VAL A1006      39.061  41.824 -50.067  1.00 34.150          H  
ATOM  15672 2HG1 VAL A1006      38.083  41.102 -48.779  1.00 34.150          H  
ATOM  15673 3HG1 VAL A1006      39.685  41.773 -48.402  1.00 34.150          H  
ATOM  15674 1HG2 VAL A1006      41.137  40.671 -50.909  1.00 34.150          H  
ATOM  15675 2HG2 VAL A1006      41.786  40.584 -49.254  1.00 34.150          H  
ATOM  15676 3HG2 VAL A1006      41.601  39.113 -50.215  1.00 34.150          H  
ATOM  15677  N   PHE A1007      37.524  38.155 -48.096  1.00 20.280          N  
ATOM  15678  CA  PHE A1007      36.164  37.965 -47.616  1.00 20.470          C  
ATOM  15679  C   PHE A1007      36.198  37.486 -46.174  1.00 20.310          C  
ATOM  15680  O   PHE A1007      35.560  38.068 -45.298  1.00 20.280          O  
ATOM  15681  CB  PHE A1007      35.403  36.961 -48.492  1.00 28.580          C  
ATOM  15682  CG  PHE A1007      33.987  36.666 -48.047  1.00 28.580          C  
ATOM  15683  CD1 PHE A1007      32.952  37.553 -48.336  1.00 28.580          C  
ATOM  15684  CD2 PHE A1007      33.684  35.502 -47.355  1.00 28.580          C  
ATOM  15685  CE1 PHE A1007      31.659  37.285 -47.937  1.00 28.580          C  
ATOM  15686  CE2 PHE A1007      32.394  35.241 -46.959  1.00 28.580          C  
ATOM  15687  CZ  PHE A1007      31.383  36.138 -47.250  1.00 28.580          C  
ATOM  15688  H   PHE A1007      37.801  37.650 -48.933  1.00 24.340          H  
ATOM  15689  HA  PHE A1007      35.642  38.910 -47.678  1.00 24.560          H  
ATOM  15690 1HB  PHE A1007      35.376  37.329 -49.516  1.00 34.300          H  
ATOM  15691 2HB  PHE A1007      35.947  36.024 -48.511  1.00 34.300          H  
ATOM  15692  HD1 PHE A1007      33.175  38.469 -48.884  1.00 34.300          H  
ATOM  15693  HD2 PHE A1007      34.476  34.790 -47.126  1.00 34.300          H  
ATOM  15694  HE1 PHE A1007      30.857  37.983 -48.170  1.00 34.300          H  
ATOM  15695  HE2 PHE A1007      32.165  34.324 -46.418  1.00 34.300          H  
ATOM  15696  HZ  PHE A1007      30.365  35.926 -46.937  1.00 34.300          H  
ATOM  15697  N   GLN A1008      36.984  36.450 -45.897  1.00 20.310          N  
ATOM  15698  CA  GLN A1008      37.037  35.912 -44.550  1.00 20.240          C  
ATOM  15699  C   GLN A1008      37.479  36.977 -43.553  1.00 20.600          C  
ATOM  15700  O   GLN A1008      36.905  37.087 -42.461  1.00 20.790          O  
ATOM  15701  CB  GLN A1008      37.999  34.726 -44.522  1.00 28.360          C  
ATOM  15702  CG  GLN A1008      37.487  33.491 -45.256  1.00 28.360          C  
ATOM  15703  CD  GLN A1008      38.560  32.437 -45.414  1.00 28.360          C  
ATOM  15704  OE1 GLN A1008      39.747  32.726 -45.232  1.00 28.360          O  
ATOM  15705  NE2 GLN A1008      38.157  31.218 -45.753  1.00 28.360          N  
ATOM  15706  H   GLN A1008      37.519  36.002 -46.647  1.00 24.370          H  
ATOM  15707  HA  GLN A1008      36.040  35.574 -44.273  1.00 24.290          H  
ATOM  15708 1HB  GLN A1008      38.940  35.026 -44.989  1.00 34.040          H  
ATOM  15709 2HB  GLN A1008      38.215  34.453 -43.492  1.00 34.040          H  
ATOM  15710 1HG  GLN A1008      36.677  33.058 -44.673  1.00 34.040          H  
ATOM  15711 2HG  GLN A1008      37.121  33.769 -46.236  1.00 34.040          H  
ATOM  15712 1HE2 GLN A1008      38.827  30.484 -45.872  1.00 34.040          H  
ATOM  15713 2HE2 GLN A1008      37.185  31.029 -45.890  1.00 34.040          H  
ATOM  15714  N   VAL A1009      38.451  37.809 -43.934  1.00 20.830          N  
ATOM  15715  CA  VAL A1009      38.864  38.850 -43.016  1.00 21.260          C  
ATOM  15716  C   VAL A1009      37.739  39.838 -42.758  1.00 21.420          C  
ATOM  15717  O   VAL A1009      37.442  40.108 -41.594  1.00 21.230          O  
ATOM  15718  CB  VAL A1009      40.109  39.607 -43.523  1.00 29.590          C  
ATOM  15719  CG1 VAL A1009      40.392  40.844 -42.624  1.00 29.590          C  
ATOM  15720  CG2 VAL A1009      41.302  38.669 -43.495  1.00 29.590          C  
ATOM  15721  H   VAL A1009      38.935  37.659 -44.828  1.00 25.000          H  
ATOM  15722  HA  VAL A1009      39.126  38.377 -42.070  1.00 25.510          H  
ATOM  15723  HB  VAL A1009      39.933  39.951 -44.545  1.00 35.510          H  
ATOM  15724 1HG1 VAL A1009      41.275  41.362 -42.991  1.00 35.510          H  
ATOM  15725 2HG1 VAL A1009      39.553  41.532 -42.641  1.00 35.510          H  
ATOM  15726 3HG1 VAL A1009      40.562  40.514 -41.601  1.00 35.510          H  
ATOM  15727 1HG2 VAL A1009      42.185  39.190 -43.861  1.00 35.510          H  
ATOM  15728 2HG2 VAL A1009      41.474  38.331 -42.475  1.00 35.510          H  
ATOM  15729 3HG2 VAL A1009      41.106  37.809 -44.127  1.00 35.510          H  
ATOM  15730  N   THR A1010      37.069  40.337 -43.811  1.00 21.830          N  
ATOM  15731  CA  THR A1010      36.012  41.327 -43.572  1.00 22.070          C  
ATOM  15732  C   THR A1010      34.883  40.742 -42.734  1.00 22.080          C  
ATOM  15733  O   THR A1010      34.287  41.448 -41.924  1.00 22.330          O  
ATOM  15734  CB  THR A1010      35.463  41.985 -44.871  1.00 30.800          C  
ATOM  15735  OG1 THR A1010      34.468  42.958 -44.520  1.00 30.800          O  
ATOM  15736  CG2 THR A1010      34.876  40.993 -45.795  1.00 30.800          C  
ATOM  15737  H   THR A1010      37.336  40.053 -44.762  1.00 26.200          H  
ATOM  15738  HA  THR A1010      36.448  42.139 -43.001  1.00 26.480          H  
ATOM  15739  HB  THR A1010      36.282  42.492 -45.383  1.00 36.960          H  
ATOM  15740  HG1 THR A1010      34.901  43.728 -44.128  1.00 36.960          H  
ATOM  15741 1HG2 THR A1010      34.518  41.492 -46.691  1.00 36.960          H  
ATOM  15742 2HG2 THR A1010      35.651  40.328 -46.046  1.00 36.960          H  
ATOM  15743 3HG2 THR A1010      34.061  40.459 -45.334  1.00 36.960          H  
ATOM  15744  N   VAL A1011      34.606  39.446 -42.880  1.00 21.910          N  
ATOM  15745  CA  VAL A1011      33.577  38.802 -42.079  1.00 21.980          C  
ATOM  15746  C   VAL A1011      33.946  38.850 -40.584  1.00 21.920          C  
ATOM  15747  O   VAL A1011      33.076  39.067 -39.731  1.00 21.550          O  
ATOM  15748  CB  VAL A1011      33.271  37.379 -42.579  1.00 30.740          C  
ATOM  15749  CG1 VAL A1011      32.337  36.642 -41.596  1.00 30.740          C  
ATOM  15750  CG2 VAL A1011      32.578  37.489 -43.959  1.00 30.740          C  
ATOM  15751  H   VAL A1011      35.108  38.917 -43.603  1.00 26.290          H  
ATOM  15752  HA  VAL A1011      32.668  39.358 -42.216  1.00 26.380          H  
ATOM  15753  HB  VAL A1011      34.204  36.815 -42.668  1.00 36.890          H  
ATOM  15754 1HG1 VAL A1011      32.129  35.645 -41.978  1.00 36.890          H  
ATOM  15755 2HG1 VAL A1011      32.811  36.555 -40.618  1.00 36.890          H  
ATOM  15756 3HG1 VAL A1011      31.401  37.196 -41.496  1.00 36.890          H  
ATOM  15757 1HG2 VAL A1011      32.363  36.494 -44.331  1.00 36.890          H  
ATOM  15758 2HG2 VAL A1011      31.648  38.049 -43.859  1.00 36.890          H  
ATOM  15759 3HG2 VAL A1011      33.221  38.001 -44.664  1.00 36.890          H  
ATOM  15760  N   SER A1012      35.227  38.624 -40.256  1.00 22.420          N  
ATOM  15761  CA  SER A1012      35.689  38.675 -38.866  1.00 22.600          C  
ATOM  15762  C   SER A1012      35.844  40.101 -38.287  1.00 22.700          C  
ATOM  15763  O   SER A1012      35.945  40.255 -37.064  1.00 22.910          O  
ATOM  15764  CB  SER A1012      37.026  37.961 -38.730  1.00 31.570          C  
ATOM  15765  OG  SER A1012      36.907  36.580 -38.969  1.00 31.570          O  
ATOM  15766  H   SER A1012      35.898  38.372 -40.993  1.00 26.900          H  
ATOM  15767  HA  SER A1012      34.956  38.147 -38.258  1.00 27.120          H  
ATOM  15768 1HB  SER A1012      37.729  38.395 -39.446  1.00 37.880          H  
ATOM  15769 2HB  SER A1012      37.429  38.130 -37.733  1.00 37.880          H  
ATOM  15770  HG  SER A1012      37.790  36.219 -38.872  1.00 37.880          H  
ATOM  15771  N   LEU A1013      35.828  41.137 -39.133  1.00 22.650          N  
ATOM  15772  CA  LEU A1013      35.992  42.507 -38.632  1.00 22.770          C  
ATOM  15773  C   LEU A1013      34.692  43.049 -38.025  1.00 22.180          C  
ATOM  15774  O   LEU A1013      33.593  42.578 -38.324  1.00 21.630          O  
ATOM  15775  CB  LEU A1013      36.465  43.462 -39.730  1.00 31.830          C  
ATOM  15776  CG  LEU A1013      37.803  43.114 -40.420  1.00 31.830          C  
ATOM  15777  CD1 LEU A1013      38.135  44.213 -41.406  1.00 31.830          C  
ATOM  15778  CD2 LEU A1013      38.919  42.823 -39.418  1.00 31.830          C  
ATOM  15779  H   LEU A1013      35.787  40.950 -40.139  1.00 27.180          H  
ATOM  15780  HA  LEU A1013      36.727  42.500 -37.832  1.00 27.320          H  
ATOM  15781 1HB  LEU A1013      35.694  43.480 -40.504  1.00 38.200          H  
ATOM  15782 2HB  LEU A1013      36.546  44.464 -39.307  1.00 38.200          H  
ATOM  15783  HG  LEU A1013      37.664  42.261 -40.981  1.00 38.200          H  
ATOM  15784 1HD1 LEU A1013      39.045  43.956 -41.946  1.00 38.200          H  
ATOM  15785 2HD1 LEU A1013      37.316  44.325 -42.117  1.00 38.200          H  
ATOM  15786 3HD1 LEU A1013      38.273  45.153 -40.890  1.00 38.200          H  
ATOM  15787 1HD2 LEU A1013      39.794  42.558 -39.971  1.00 38.200          H  
ATOM  15788 2HD2 LEU A1013      39.124  43.658 -38.819  1.00 38.200          H  
ATOM  15789 3HD2 LEU A1013      38.651  41.987 -38.779  1.00 38.200          H  
ATOM  15790  N   GLY A1014      34.842  43.995 -37.094  1.00 22.380          N  
ATOM  15791  CA  GLY A1014      33.706  44.553 -36.358  1.00 21.950          C  
ATOM  15792  C   GLY A1014      32.959  45.745 -36.984  1.00 21.630          C  
ATOM  15793  O   GLY A1014      33.390  46.321 -37.990  1.00 21.710          O  
ATOM  15794  H   GLY A1014      35.795  44.323 -36.917  1.00 26.860          H  
ATOM  15795 1HA  GLY A1014      33.004  43.740 -36.185  1.00 26.340          H  
ATOM  15796 2HA  GLY A1014      34.080  44.851 -35.380  1.00 26.340          H  
ATOM  15797  N   PRO A1015      31.837  46.146 -36.355  1.00 21.360          N  
ATOM  15798  CA  PRO A1015      30.990  47.243 -36.748  1.00 20.940          C  
ATOM  15799  C   PRO A1015      31.679  48.577 -36.445  1.00 20.880          C  
ATOM  15800  O   PRO A1015      32.415  48.648 -35.462  1.00 20.860          O  
ATOM  15801  CB  PRO A1015      29.754  47.035 -35.866  1.00 31.410          C  
ATOM  15802  CG  PRO A1015      30.275  46.337 -34.637  1.00 31.410          C  
ATOM  15803  CD  PRO A1015      31.382  45.441 -35.135  1.00 31.410          C  
ATOM  15804  HA  PRO A1015      30.797  47.069 -37.811  1.00 25.130          H  
ATOM  15805 1HB  PRO A1015      29.285  47.996 -35.634  1.00 37.690          H  
ATOM  15806 2HB  PRO A1015      29.020  46.435 -36.387  1.00 37.690          H  
ATOM  15807 1HG  PRO A1015      30.638  47.084 -33.911  1.00 37.690          H  
ATOM  15808 2HG  PRO A1015      29.464  45.781 -34.142  1.00 37.690          H  
ATOM  15809 1HD  PRO A1015      32.165  45.404 -34.370  1.00 37.690          H  
ATOM  15810 2HD  PRO A1015      30.975  44.445 -35.378  1.00 37.690          H  
ATOM  15811  N   GLU A1016      31.403  49.641 -37.212  1.00 20.940          N  
ATOM  15812  CA  GLU A1016      30.442  49.645 -38.312  1.00 20.780          C  
ATOM  15813  C   GLU A1016      31.159  49.835 -39.637  1.00 20.740          C  
ATOM  15814  O   GLU A1016      30.712  50.596 -40.492  1.00 20.570          O  
ATOM  15815  CB  GLU A1016      29.436  50.783 -38.109  1.00 29.160          C  
ATOM  15816  CG  GLU A1016      28.587  50.655 -36.848  1.00 29.160          C  
ATOM  15817  CD  GLU A1016      27.484  51.683 -36.755  1.00 29.160          C  
ATOM  15818  OE1 GLU A1016      27.418  52.543 -37.599  1.00 29.160          O  
ATOM  15819  OE2 GLU A1016      26.698  51.594 -35.841  1.00 29.160          O  
ATOM  15820  H   GLU A1016      31.863  50.515 -36.994  1.00 25.130          H  
ATOM  15821  HA  GLU A1016      29.862  48.739 -38.362  1.00 24.940          H  
ATOM  15822 1HB  GLU A1016      29.972  51.730 -38.051  1.00 34.990          H  
ATOM  15823 2HB  GLU A1016      28.773  50.843 -38.960  1.00 34.990          H  
ATOM  15824 1HG  GLU A1016      28.153  49.671 -36.815  1.00 34.990          H  
ATOM  15825 2HG  GLU A1016      29.238  50.755 -35.982  1.00 34.990          H  
ATOM  15826  N   ASP A1017      32.281  49.125 -39.837  1.00 21.020          N  
ATOM  15827  CA  ASP A1017      32.947  49.146 -41.140  1.00 20.970          C  
ATOM  15828  C   ASP A1017      32.391  47.872 -41.732  1.00 20.500          C  
ATOM  15829  O   ASP A1017      33.051  46.835 -41.711  1.00 20.380          O  
ATOM  15830  CB  ASP A1017      34.470  49.128 -41.011  1.00 29.380          C  
ATOM  15831  CG  ASP A1017      35.176  49.435 -42.331  1.00 29.380          C  
ATOM  15832  OD1 ASP A1017      34.517  49.895 -43.234  1.00 29.380          O  
ATOM  15833  OD2 ASP A1017      36.372  49.226 -42.413  1.00 29.380          O  
ATOM  15834  H   ASP A1017      32.637  48.485 -39.117  1.00 25.220          H  
ATOM  15835  HA  ASP A1017      32.624  50.000 -41.735  1.00 25.160          H  
ATOM  15836 1HB  ASP A1017      34.783  49.859 -40.263  1.00 35.250          H  
ATOM  15837 2HB  ASP A1017      34.797  48.148 -40.654  1.00 35.250          H  
ATOM  15838  N   TRP A1018      31.143  47.932 -42.167  1.00 20.510          N  
ATOM  15839  CA  TRP A1018      30.356  46.723 -42.317  1.00 20.180          C  
ATOM  15840  C   TRP A1018      30.829  45.618 -43.228  1.00 19.900          C  
ATOM  15841  O   TRP A1018      31.209  45.827 -44.381  1.00 20.370          O  
ATOM  15842  CB  TRP A1018      28.938  47.079 -42.735  1.00 28.380          C  
ATOM  15843  CG  TRP A1018      28.175  47.813 -41.682  1.00 28.380          C  
ATOM  15844  CD1 TRP A1018      27.776  49.111 -41.720  1.00 28.380          C  
ATOM  15845  CD2 TRP A1018      27.742  47.302 -40.405  1.00 28.380          C  
ATOM  15846  NE1 TRP A1018      27.101  49.428 -40.575  1.00 28.380          N  
ATOM  15847  CE2 TRP A1018      27.075  48.338 -39.760  1.00 28.380          C  
ATOM  15848  CE3 TRP A1018      27.862  46.069 -39.769  1.00 28.380          C  
ATOM  15849  CZ2 TRP A1018      26.524  48.180 -38.513  1.00 28.380          C  
ATOM  15850  CZ3 TRP A1018      27.311  45.912 -38.520  1.00 28.380          C  
ATOM  15851  CH2 TRP A1018      26.657  46.943 -37.906  1.00 28.380          C  
ATOM  15852  H   TRP A1018      30.705  48.842 -42.279  1.00 24.610          H  
ATOM  15853  HA  TRP A1018      30.293  46.290 -41.322  1.00 24.220          H  
ATOM  15854 1HB  TRP A1018      28.968  47.696 -43.630  1.00 34.060          H  
ATOM  15855 2HB  TRP A1018      28.394  46.163 -42.986  1.00 34.060          H  
ATOM  15856  HD1 TRP A1018      27.954  49.798 -42.545  1.00 34.060          H  
ATOM  15857  HE1 TRP A1018      26.693  50.334 -40.356  1.00 34.060          H  
ATOM  15858  HE3 TRP A1018      28.377  45.247 -40.246  1.00 34.060          H  
ATOM  15859  HZ2 TRP A1018      26.001  48.995 -38.005  1.00 34.060          H  
ATOM  15860  HZ3 TRP A1018      27.408  44.943 -38.029  1.00 34.060          H  
ATOM  15861  HH2 TRP A1018      26.231  46.788 -36.915  1.00 34.060          H  
ATOM  15862  N   ARG A1019      30.704  44.410 -42.680  1.00 19.230          N  
ATOM  15863  CA  ARG A1019      31.010  43.174 -43.360  1.00 19.030          C  
ATOM  15864  C   ARG A1019      29.789  42.807 -44.219  1.00 18.630          C  
ATOM  15865  O   ARG A1019      28.728  43.420 -44.037  1.00 18.460          O  
ATOM  15866  CB  ARG A1019      31.278  42.077 -42.349  1.00 26.720          C  
ATOM  15867  CG  ARG A1019      30.083  41.641 -41.556  1.00 26.720          C  
ATOM  15868  CD  ARG A1019      30.409  40.618 -40.580  1.00 26.720          C  
ATOM  15869  NE  ARG A1019      29.243  40.189 -39.840  1.00 26.720          N  
ATOM  15870  CZ  ARG A1019      29.265  39.248 -38.882  1.00 26.720          C  
ATOM  15871  NH1 ARG A1019      30.409  38.666 -38.556  1.00 26.720          N  
ATOM  15872  NH2 ARG A1019      28.137  38.909 -38.273  1.00 26.720          N  
ATOM  15873  H   ARG A1019      30.411  44.366 -41.716  1.00 23.080          H  
ATOM  15874  HA  ARG A1019      31.899  43.339 -43.959  1.00 22.840          H  
ATOM  15875 1HB  ARG A1019      31.695  41.224 -42.821  1.00 32.070          H  
ATOM  15876 2HB  ARG A1019      32.015  42.435 -41.629  1.00 32.070          H  
ATOM  15877 1HG  ARG A1019      29.688  42.488 -41.017  1.00 32.070          H  
ATOM  15878 2HG  ARG A1019      29.325  41.222 -42.221  1.00 32.070          H  
ATOM  15879 1HD  ARG A1019      30.796  39.758 -41.096  1.00 32.070          H  
ATOM  15880 2HD  ARG A1019      31.157  40.998 -39.878  1.00 32.070          H  
ATOM  15881  HE  ARG A1019      28.335  40.619 -40.080  1.00 32.070          H  
ATOM  15882 1HH1 ARG A1019      31.298  38.944 -39.027  1.00 32.070          H  
ATOM  15883 2HH1 ARG A1019      30.432  37.959 -37.839  1.00 32.070          H  
ATOM  15884 1HH2 ARG A1019      27.268  39.365 -38.534  1.00 32.070          H  
ATOM  15885 2HH2 ARG A1019      28.139  38.204 -37.552  1.00 32.070          H  
ATOM  15886  N   PRO A1020      29.931  41.924 -45.223  1.00 18.630          N  
ATOM  15887  CA  PRO A1020      28.865  41.365 -46.043  1.00 18.400          C  
ATOM  15888  C   PRO A1020      27.792  40.622 -45.257  1.00 18.150          C  
ATOM  15889  O   PRO A1020      28.122  39.805 -44.394  1.00 18.190          O  
ATOM  15890  CB  PRO A1020      29.640  40.361 -46.901  1.00 27.600          C  
ATOM  15891  CG  PRO A1020      31.038  40.898 -46.971  1.00 27.600          C  
ATOM  15892  CD  PRO A1020      31.285  41.481 -45.636  1.00 27.600          C  
ATOM  15893  HA  PRO A1020      28.420  42.155 -46.661  1.00 22.080          H  
ATOM  15894 1HB  PRO A1020      29.595  39.367 -46.441  1.00 33.120          H  
ATOM  15895 2HB  PRO A1020      29.171  40.270 -47.841  1.00 33.120          H  
ATOM  15896 1HG  PRO A1020      31.753  40.102 -47.208  1.00 33.120          H  
ATOM  15897 2HG  PRO A1020      31.119  41.643 -47.772  1.00 33.120          H  
ATOM  15898 1HD  PRO A1020      31.676  40.707 -44.970  1.00 33.120          H  
ATOM  15899 2HD  PRO A1020      31.979  42.316 -45.778  1.00 33.120          H  
ATOM  15900  N   HIS A1021      26.527  40.821 -45.638  1.00 18.040          N  
ATOM  15901  CA  HIS A1021      25.406  40.110 -45.022  1.00 17.960          C  
ATOM  15902  C   HIS A1021      24.354  39.734 -46.067  1.00 17.630          C  
ATOM  15903  O   HIS A1021      24.063  40.523 -46.965  1.00 17.520          O  
ATOM  15904  CB  HIS A1021      24.707  40.943 -43.936  1.00 25.180          C  
ATOM  15905  CG  HIS A1021      25.542  41.327 -42.735  1.00 25.180          C  
ATOM  15906  ND1 HIS A1021      26.311  42.477 -42.684  1.00 25.180          N  
ATOM  15907  CD2 HIS A1021      25.715  40.706 -41.546  1.00 25.180          C  
ATOM  15908  CE1 HIS A1021      26.884  42.550 -41.508  1.00 25.180          C  
ATOM  15909  NE2 HIS A1021      26.568  41.479 -40.802  1.00 25.180          N  
ATOM  15910  H   HIS A1021      26.331  41.509 -46.352  1.00 21.650          H  
ATOM  15911  HA  HIS A1021      25.761  39.188 -44.564  1.00 21.550          H  
ATOM  15912 1HB  HIS A1021      24.335  41.862 -44.385  1.00 30.210          H  
ATOM  15913 2HB  HIS A1021      23.838  40.392 -43.575  1.00 30.210          H  
ATOM  15914  HD1 HIS A1021      26.859  42.871 -43.459  1.00 30.210          H  
ATOM  15915  HD2 HIS A1021      25.322  39.777 -41.135  1.00 30.210          H  
ATOM  15916  HE1 HIS A1021      27.520  43.393 -41.286  1.00 30.210          H  
ATOM  15917  N   SER A1022      23.723  38.569 -45.878  1.00 17.590          N  
ATOM  15918  CA  SER A1022      22.629  38.054 -46.719  1.00 17.350          C  
ATOM  15919  C   SER A1022      22.958  37.965 -48.214  1.00 17.340          C  
ATOM  15920  O   SER A1022      22.136  38.312 -49.066  1.00 17.830          O  
ATOM  15921  CB  SER A1022      21.388  38.915 -46.531  1.00 24.390          C  
ATOM  15922  OG  SER A1022      20.949  38.892 -45.197  1.00 24.390          O  
ATOM  15923  H   SER A1022      24.029  37.987 -45.114  1.00 21.110          H  
ATOM  15924  HA  SER A1022      22.396  37.044 -46.376  1.00 20.820          H  
ATOM  15925 1HB  SER A1022      21.597  39.939 -46.832  1.00 29.260          H  
ATOM  15926 2HB  SER A1022      20.595  38.546 -47.176  1.00 29.260          H  
ATOM  15927  HG  SER A1022      20.211  39.501 -45.154  1.00 29.260          H  
ATOM  15928  N   TRP A1023      24.159  37.503 -48.536  1.00 16.970          N  
ATOM  15929  CA  TRP A1023      24.606  37.325 -49.918  1.00 16.910          C  
ATOM  15930  C   TRP A1023      24.243  35.954 -50.546  1.00 16.040          C  
ATOM  15931  O   TRP A1023      24.083  34.937 -49.849  1.00 15.420          O  
ATOM  15932  CB  TRP A1023      26.103  37.617 -49.999  1.00 23.700          C  
ATOM  15933  CG  TRP A1023      26.456  39.079 -49.881  1.00 23.700          C  
ATOM  15934  CD1 TRP A1023      25.621  40.120 -49.591  1.00 23.700          C  
ATOM  15935  CD2 TRP A1023      27.746  39.671 -50.114  1.00 23.700          C  
ATOM  15936  NE1 TRP A1023      26.308  41.305 -49.645  1.00 23.700          N  
ATOM  15937  CE2 TRP A1023      27.597  41.054 -49.970  1.00 23.700          C  
ATOM  15938  CE3 TRP A1023      28.992  39.157 -50.440  1.00 23.700          C  
ATOM  15939  CZ2 TRP A1023      28.651  41.923 -50.155  1.00 23.700          C  
ATOM  15940  CZ3 TRP A1023      30.049  40.021 -50.628  1.00 23.700          C  
ATOM  15941  CH2 TRP A1023      29.883  41.372 -50.493  1.00 23.700          C  
ATOM  15942  H   TRP A1023      24.817  37.289 -47.781  1.00 20.360          H  
ATOM  15943  HA  TRP A1023      24.107  38.081 -50.523  1.00 20.290          H  
ATOM  15944 1HB  TRP A1023      26.618  37.082 -49.210  1.00 28.440          H  
ATOM  15945 2HB  TRP A1023      26.479  37.252 -50.932  1.00 28.440          H  
ATOM  15946  HD1 TRP A1023      24.559  40.045 -49.370  1.00 28.440          H  
ATOM  15947  HE1 TRP A1023      25.901  42.218 -49.481  1.00 28.440          H  
ATOM  15948  HE3 TRP A1023      29.130  38.108 -50.539  1.00 28.440          H  
ATOM  15949  HZ2 TRP A1023      28.540  43.001 -50.047  1.00 28.440          H  
ATOM  15950  HZ3 TRP A1023      31.020  39.601 -50.888  1.00 28.440          H  
ATOM  15951  HH2 TRP A1023      30.738  42.028 -50.649  1.00 28.440          H  
ATOM  15952  N   ASP A1024      24.113  35.933 -51.887  1.00 16.100          N  
ATOM  15953  CA  ASP A1024      23.832  34.713 -52.668  1.00 15.390          C  
ATOM  15954  C   ASP A1024      24.361  34.799 -54.113  1.00 15.560          C  
ATOM  15955  O   ASP A1024      23.969  35.709 -54.848  1.00 16.300          O  
ATOM  15956  CB  ASP A1024      22.331  34.380 -52.693  1.00 21.830          C  
ATOM  15957  CG  ASP A1024      22.036  33.000 -53.374  1.00 21.830          C  
ATOM  15958  OD1 ASP A1024      22.979  32.413 -53.907  1.00 21.830          O  
ATOM  15959  OD2 ASP A1024      20.910  32.552 -53.350  1.00 21.830          O  
ATOM  15960  H   ASP A1024      24.233  36.797 -52.395  1.00 19.320          H  
ATOM  15961  HA  ASP A1024      24.344  33.888 -52.191  1.00 18.470          H  
ATOM  15962 1HB  ASP A1024      21.952  34.355 -51.668  1.00 26.200          H  
ATOM  15963 2HB  ASP A1024      21.788  35.162 -53.226  1.00 26.200          H  
ATOM  15964  N   TYR A1025      25.241  33.859 -54.513  1.00 14.930          N  
ATOM  15965  CA  TYR A1025      25.853  33.839 -55.848  1.00 15.070          C  
ATOM  15966  C   TYR A1025      24.818  33.687 -56.952  1.00 15.350          C  
ATOM  15967  O   TYR A1025      25.094  33.991 -58.110  1.00 15.390          O  
ATOM  15968  CB  TYR A1025      26.878  32.686 -56.023  1.00 21.040          C  
ATOM  15969  CG  TYR A1025      28.270  32.847 -55.351  1.00 21.040          C  
ATOM  15970  CD1 TYR A1025      28.803  31.850 -54.526  1.00 21.040          C  
ATOM  15971  CD2 TYR A1025      29.004  33.980 -55.573  1.00 21.040          C  
ATOM  15972  CE1 TYR A1025      30.049  32.017 -53.944  1.00 21.040          C  
ATOM  15973  CE2 TYR A1025      30.234  34.138 -54.993  1.00 21.040          C  
ATOM  15974  CZ  TYR A1025      30.756  33.178 -54.194  1.00 21.040          C  
ATOM  15975  OH  TYR A1025      31.983  33.379 -53.639  1.00 21.040          O  
ATOM  15976  H   TYR A1025      25.506  33.148 -53.854  1.00 17.920          H  
ATOM  15977  HA  TYR A1025      26.356  34.790 -55.995  1.00 18.080          H  
ATOM  15978 1HB  TYR A1025      26.437  31.765 -55.661  1.00 25.250          H  
ATOM  15979 2HB  TYR A1025      27.041  32.547 -57.078  1.00 25.250          H  
ATOM  15980  HD1 TYR A1025      28.255  30.938 -54.346  1.00 25.250          H  
ATOM  15981  HD2 TYR A1025      28.608  34.762 -56.204  1.00 25.250          H  
ATOM  15982  HE1 TYR A1025      30.467  31.239 -53.305  1.00 25.250          H  
ATOM  15983  HE2 TYR A1025      30.801  35.047 -55.170  1.00 25.250          H  
ATOM  15984  HH  TYR A1025      32.367  34.183 -54.008  1.00 25.250          H  
ATOM  15985  N   GLY A1026      23.679  33.074 -56.647  1.00 15.630          N  
ATOM  15986  CA  GLY A1026      22.643  32.926 -57.654  1.00 15.980          C  
ATOM  15987  C   GLY A1026      23.111  32.218 -58.927  1.00 15.330          C  
ATOM  15988  O   GLY A1026      23.648  31.108 -58.893  1.00 14.620          O  
ATOM  15989  H   GLY A1026      23.498  32.788 -55.670  1.00 18.760          H  
ATOM  15990 1HA  GLY A1026      21.810  32.374 -57.217  1.00 19.180          H  
ATOM  15991 2HA  GLY A1026      22.261  33.913 -57.909  1.00 19.180          H  
ATOM  15992  N   TRP A1027      22.836  32.863 -60.061  1.00 15.660          N  
ATOM  15993  CA  TRP A1027      23.167  32.374 -61.396  1.00 15.180          C  
ATOM  15994  C   TRP A1027      24.573  32.687 -61.922  1.00 15.030          C  
ATOM  15995  O   TRP A1027      25.153  33.735 -61.644  1.00 14.670          O  
ATOM  15996  CB  TRP A1027      22.116  32.851 -62.404  1.00 21.440          C  
ATOM  15997  CG  TRP A1027      22.350  32.373 -63.825  1.00 21.440          C  
ATOM  15998  CD1 TRP A1027      22.650  33.147 -64.904  1.00 21.440          C  
ATOM  15999  CD2 TRP A1027      22.335  30.998 -64.316  1.00 21.440          C  
ATOM  16000  NE1 TRP A1027      22.799  32.362 -66.023  1.00 21.440          N  
ATOM  16001  CE2 TRP A1027      22.612  31.051 -65.680  1.00 21.440          C  
ATOM  16002  CE3 TRP A1027      22.116  29.749 -63.713  1.00 21.440          C  
ATOM  16003  CZ2 TRP A1027      22.668  29.911 -66.459  1.00 21.440          C  
ATOM  16004  CZ3 TRP A1027      22.187  28.609 -64.497  1.00 21.440          C  
ATOM  16005  CH2 TRP A1027      22.454  28.690 -65.835  1.00 21.440          C  
ATOM  16006  H   TRP A1027      22.386  33.761 -59.979  1.00 18.790          H  
ATOM  16007  HA  TRP A1027      23.087  31.290 -61.355  1.00 18.220          H  
ATOM  16008 1HB  TRP A1027      21.130  32.513 -62.090  1.00 25.730          H  
ATOM  16009 2HB  TRP A1027      22.099  33.939 -62.416  1.00 25.730          H  
ATOM  16010  HD1 TRP A1027      22.750  34.230 -64.886  1.00 25.730          H  
ATOM  16011  HE1 TRP A1027      23.015  32.700 -66.952  1.00 25.730          H  
ATOM  16012  HE3 TRP A1027      21.896  29.670 -62.651  1.00 25.730          H  
ATOM  16013  HZ2 TRP A1027      22.882  29.951 -67.528  1.00 25.730          H  
ATOM  16014  HZ3 TRP A1027      22.018  27.644 -64.020  1.00 25.730          H  
ATOM  16015  HH2 TRP A1027      22.499  27.774 -66.424  1.00 25.730          H  
ATOM  16016  N   SER A1028      25.076  31.747 -62.734  1.00 15.260          N  
ATOM  16017  CA  SER A1028      26.311  31.772 -63.544  1.00 15.180          C  
ATOM  16018  C   SER A1028      27.629  31.440 -62.846  1.00 14.550          C  
ATOM  16019  O   SER A1028      28.602  31.063 -63.503  1.00 14.280          O  
ATOM  16020  CB  SER A1028      26.498  33.118 -64.168  1.00 21.280          C  
ATOM  16021  OG  SER A1028      27.126  33.947 -63.271  1.00 21.280          O  
ATOM  16022  H   SER A1028      24.509  30.913 -62.822  1.00 18.310          H  
ATOM  16023  HA  SER A1028      26.164  31.053 -64.336  1.00 18.220          H  
ATOM  16024 1HB  SER A1028      27.105  33.025 -65.067  1.00 25.540          H  
ATOM  16025 2HB  SER A1028      25.540  33.537 -64.456  1.00 25.540          H  
ATOM  16026  HG  SER A1028      26.466  34.131 -62.590  1.00 25.540          H  
ATOM  16027  N   PHE A1029      27.650  31.459 -61.528  1.00 14.310          N  
ATOM  16028  CA  PHE A1029      28.857  31.141 -60.761  1.00 13.750          C  
ATOM  16029  C   PHE A1029      29.373  29.773 -61.210  1.00 12.820          C  
ATOM  16030  O   PHE A1029      30.556  29.586 -61.523  1.00 12.410          O  
ATOM  16031  CB  PHE A1029      28.522  31.206 -59.268  1.00 19.470          C  
ATOM  16032  CG  PHE A1029      29.615  30.875 -58.313  1.00 19.470          C  
ATOM  16033  CD1 PHE A1029      30.622  31.789 -58.035  1.00 19.470          C  
ATOM  16034  CD2 PHE A1029      29.618  29.657 -57.648  1.00 19.470          C  
ATOM  16035  CE1 PHE A1029      31.609  31.485 -57.125  1.00 19.470          C  
ATOM  16036  CE2 PHE A1029      30.600  29.357 -56.734  1.00 19.470          C  
ATOM  16037  CZ  PHE A1029      31.595  30.271 -56.472  1.00 19.470          C  
ATOM  16038  H   PHE A1029      26.807  31.765 -61.054  1.00 17.170          H  
ATOM  16039  HA  PHE A1029      29.624  31.883 -60.983  1.00 16.500          H  
ATOM  16040 1HB  PHE A1029      28.186  32.216 -59.046  1.00 23.370          H  
ATOM  16041 2HB  PHE A1029      27.683  30.547 -59.059  1.00 23.370          H  
ATOM  16042  HD1 PHE A1029      30.628  32.757 -58.535  1.00 23.370          H  
ATOM  16043  HD2 PHE A1029      28.827  28.935 -57.851  1.00 23.370          H  
ATOM  16044  HE1 PHE A1029      32.396  32.214 -56.911  1.00 23.370          H  
ATOM  16045  HE2 PHE A1029      30.589  28.396 -56.213  1.00 23.370          H  
ATOM  16046  HZ  PHE A1029      32.368  30.035 -55.744  1.00 23.370          H  
ATOM  16047  N   CYS A1030      28.442  28.837 -61.297  1.00 12.550          N  
ATOM  16048  CA  CYS A1030      28.684  27.468 -61.697  1.00 11.730          C  
ATOM  16049  C   CYS A1030      29.185  27.314 -63.133  1.00 11.760          C  
ATOM  16050  O   CYS A1030      29.762  26.279 -63.471  1.00 11.130          O  
ATOM  16051  CB  CYS A1030      27.370  26.707 -61.599  1.00 16.750          C  
ATOM  16052  SG  CYS A1030      26.108  27.341 -62.779  1.00 16.750          S  
ATOM  16053  H   CYS A1030      27.502  29.100 -61.038  1.00 15.060          H  
ATOM  16054  HA  CYS A1030      29.417  27.038 -61.014  1.00 14.080          H  
ATOM  16055 1HB  CYS A1030      27.538  25.652 -61.813  1.00 20.100          H  
ATOM  16056 2HB  CYS A1030      26.969  26.785 -60.589  1.00 20.100          H  
ATOM  16057  HG  CYS A1030      26.864  27.212 -63.875  1.00 20.100          H  
ATOM  16058  N   LEU A1031      28.942  28.307 -63.989  1.00 12.530          N  
ATOM  16059  CA  LEU A1031      29.320  28.212 -65.384  1.00 12.690          C  
ATOM  16060  C   LEU A1031      30.788  28.551 -65.474  1.00 12.460          C  
ATOM  16061  O   LEU A1031      31.524  27.978 -66.285  1.00 12.130          O  
ATOM  16062  CB  LEU A1031      28.500  29.190 -66.226  1.00 17.700          C  
ATOM  16063  CG  LEU A1031      26.956  28.986 -66.249  1.00 17.700          C  
ATOM  16064  CD1 LEU A1031      26.340  30.133 -67.040  1.00 17.700          C  
ATOM  16065  CD2 LEU A1031      26.571  27.630 -66.831  1.00 17.700          C  
ATOM  16066  H   LEU A1031      28.537  29.177 -63.655  1.00 15.040          H  
ATOM  16067  HA  LEU A1031      29.178  27.194 -65.736  1.00 15.230          H  
ATOM  16068 1HB  LEU A1031      28.695  30.202 -65.871  1.00 21.240          H  
ATOM  16069 2HB  LEU A1031      28.847  29.123 -67.234  1.00 21.240          H  
ATOM  16070  HG  LEU A1031      26.579  29.037 -65.242  1.00 21.240          H  
ATOM  16071 1HD1 LEU A1031      25.281  30.032 -67.039  1.00 21.240          H  
ATOM  16072 2HD1 LEU A1031      26.610  31.081 -66.591  1.00 21.240          H  
ATOM  16073 3HD1 LEU A1031      26.688  30.127 -68.054  1.00 21.240          H  
ATOM  16074 1HD2 LEU A1031      25.484  27.535 -66.821  1.00 21.240          H  
ATOM  16075 2HD2 LEU A1031      26.927  27.541 -67.849  1.00 21.240          H  
ATOM  16076 3HD2 LEU A1031      26.999  26.832 -66.233  1.00 21.240          H  
ATOM  16077  N   ALA A1032      31.226  29.494 -64.635  1.00 12.700          N  
ATOM  16078  CA  ALA A1032      32.637  29.847 -64.609  1.00 12.620          C  
ATOM  16079  C   ALA A1032      33.448  28.628 -64.158  1.00 11.670          C  
ATOM  16080  O   ALA A1032      34.525  28.323 -64.694  1.00 11.430          O  
ATOM  16081  CB  ALA A1032      32.877  31.025 -63.688  1.00 17.700          C  
ATOM  16082  H   ALA A1032      30.549  29.965 -64.020  1.00 15.240          H  
ATOM  16083  HA  ALA A1032      32.943  30.108 -65.615  1.00 15.140          H  
ATOM  16084 1HB  ALA A1032      33.936  31.279 -63.691  1.00 21.240          H  
ATOM  16085 2HB  ALA A1032      32.295  31.879 -64.036  1.00 21.240          H  
ATOM  16086 3HB  ALA A1032      32.568  30.762 -62.675  1.00 21.240          H  
ATOM  16087  N   TRP A1033      32.898  27.897 -63.187  1.00 11.140          N  
ATOM  16088  CA  TRP A1033      33.579  26.711 -62.702  1.00 10.270          C  
ATOM  16089  C   TRP A1033      33.488  25.554 -63.702  1.00  9.900          C  
ATOM  16090  O   TRP A1033      34.439  24.778 -63.850  1.00  9.440          O  
ATOM  16091  CB  TRP A1033      33.049  26.317 -61.343  1.00 14.730          C  
ATOM  16092  CG  TRP A1033      33.520  27.230 -60.246  1.00 14.730          C  
ATOM  16093  CD1 TRP A1033      32.749  28.042 -59.486  1.00 14.730          C  
ATOM  16094  CD2 TRP A1033      34.890  27.455 -59.794  1.00 14.730          C  
ATOM  16095  NE1 TRP A1033      33.524  28.721 -58.593  1.00 14.730          N  
ATOM  16096  CE2 TRP A1033      34.821  28.375 -58.757  1.00 14.730          C  
ATOM  16097  CE3 TRP A1033      36.151  26.954 -60.184  1.00 14.730          C  
ATOM  16098  CZ2 TRP A1033      35.941  28.799 -58.078  1.00 14.730          C  
ATOM  16099  CZ3 TRP A1033      37.278  27.383 -59.497  1.00 14.730          C  
ATOM  16100  CH2 TRP A1033      37.166  28.281 -58.462  1.00 14.730          C  
ATOM  16101  H   TRP A1033      32.022  28.220 -62.760  1.00 13.370          H  
ATOM  16102  HA  TRP A1033      34.629  26.961 -62.583  1.00 12.320          H  
ATOM  16103 1HB  TRP A1033      31.961  26.348 -61.363  1.00 17.670          H  
ATOM  16104 2HB  TRP A1033      33.333  25.323 -61.120  1.00 17.670          H  
ATOM  16105  HD1 TRP A1033      31.666  28.139 -59.569  1.00 17.670          H  
ATOM  16106  HE1 TRP A1033      33.187  29.389 -57.911  1.00 17.670          H  
ATOM  16107  HE3 TRP A1033      36.246  26.231 -60.996  1.00 17.670          H  
ATOM  16108  HZ2 TRP A1033      35.877  29.515 -57.261  1.00 17.670          H  
ATOM  16109  HZ3 TRP A1033      38.245  26.982 -59.798  1.00 17.670          H  
ATOM  16110  HH2 TRP A1033      38.051  28.602 -57.930  1.00 17.670          H  
ATOM  16111  N   GLY A1034      32.356  25.435 -64.403  1.00 10.250          N  
ATOM  16112  CA  GLY A1034      32.216  24.415 -65.427  1.00 10.170          C  
ATOM  16113  C   GLY A1034      33.237  24.659 -66.540  1.00 10.330          C  
ATOM  16114  O   GLY A1034      33.836  23.710 -67.071  1.00  9.870          O  
ATOM  16115  H   GLY A1034      31.554  26.033 -64.202  1.00 12.300          H  
ATOM  16116 1HA  GLY A1034      32.364  23.429 -64.989  1.00 12.200          H  
ATOM  16117 2HA  GLY A1034      31.204  24.452 -65.832  1.00 12.200          H  
ATOM  16118  N   SER A1035      33.464  25.948 -66.858  1.00 11.040          N  
ATOM  16119  CA  SER A1035      34.409  26.343 -67.885  1.00 11.300          C  
ATOM  16120  C   SER A1035      35.797  25.876 -67.498  1.00 10.590          C  
ATOM  16121  O   SER A1035      36.489  25.247 -68.304  1.00 10.430          O  
ATOM  16122  CB  SER A1035      34.427  27.843 -68.050  1.00 15.720          C  
ATOM  16123  OG  SER A1035      33.210  28.320 -68.520  1.00 15.720          O  
ATOM  16124  H   SER A1035      32.895  26.666 -66.409  1.00 13.250          H  
ATOM  16125  HA  SER A1035      34.107  25.896 -68.823  1.00 13.560          H  
ATOM  16126 1HB  SER A1035      34.670  28.319 -67.117  1.00 18.860          H  
ATOM  16127 2HB  SER A1035      35.204  28.095 -68.751  1.00 18.860          H  
ATOM  16128  HG  SER A1035      32.582  28.254 -67.767  1.00 18.860          H  
ATOM  16129  N   PHE A1036      36.162  26.077 -66.226  1.00 10.220          N  
ATOM  16130  CA  PHE A1036      37.463  25.672 -65.708  1.00  9.710          C  
ATOM  16131  C   PHE A1036      37.697  24.190 -66.005  1.00  8.940          C  
ATOM  16132  O   PHE A1036      38.730  23.824 -66.576  1.00  8.830          O  
ATOM  16133  CB  PHE A1036      37.497  25.896 -64.185  1.00 13.800          C  
ATOM  16134  CG  PHE A1036      38.772  25.584 -63.446  1.00 13.800          C  
ATOM  16135  CD1 PHE A1036      39.673  26.585 -63.171  1.00 13.800          C  
ATOM  16136  CD2 PHE A1036      39.066  24.303 -63.020  1.00 13.800          C  
ATOM  16137  CE1 PHE A1036      40.817  26.325 -62.467  1.00 13.800          C  
ATOM  16138  CE2 PHE A1036      40.216  24.045 -62.320  1.00 13.800          C  
ATOM  16139  CZ  PHE A1036      41.083  25.068 -62.034  1.00 13.800          C  
ATOM  16140  H   PHE A1036      35.534  26.622 -65.622  1.00 12.260          H  
ATOM  16141  HA  PHE A1036      38.240  26.264 -66.191  1.00 11.650          H  
ATOM  16142 1HB  PHE A1036      37.229  26.932 -63.976  1.00 16.560          H  
ATOM  16143 2HB  PHE A1036      36.733  25.294 -63.730  1.00 16.560          H  
ATOM  16144  HD1 PHE A1036      39.457  27.602 -63.505  1.00 16.560          H  
ATOM  16145  HD2 PHE A1036      38.369  23.494 -63.238  1.00 16.560          H  
ATOM  16146  HE1 PHE A1036      41.506  27.128 -62.250  1.00 16.560          H  
ATOM  16147  HE2 PHE A1036      40.441  23.032 -61.980  1.00 16.560          H  
ATOM  16148  HZ  PHE A1036      41.992  24.867 -61.470  1.00 16.560          H  
ATOM  16149  N   THR A1037      36.729  23.336 -65.641  1.00  8.540          N  
ATOM  16150  CA  THR A1037      36.889  21.896 -65.852  1.00  7.950          C  
ATOM  16151  C   THR A1037      37.056  21.538 -67.318  1.00  8.320          C  
ATOM  16152  O   THR A1037      37.931  20.731 -67.674  1.00  7.970          O  
ATOM  16153  CB  THR A1037      35.678  21.079 -65.334  1.00 11.370          C  
ATOM  16154  OG1 THR A1037      35.526  21.267 -63.945  1.00 11.370          O  
ATOM  16155  CG2 THR A1037      35.911  19.578 -65.588  1.00 11.370          C  
ATOM  16156  H   THR A1037      35.892  23.698 -65.164  1.00 10.250          H  
ATOM  16157  HA  THR A1037      37.781  21.573 -65.318  1.00  9.540          H  
ATOM  16158  HB  THR A1037      34.770  21.410 -65.842  1.00 13.640          H  
ATOM  16159  HG1 THR A1037      34.686  20.887 -63.667  1.00 13.640          H  
ATOM  16160 1HG2 THR A1037      35.059  19.017 -65.209  1.00 13.640          H  
ATOM  16161 2HG2 THR A1037      36.018  19.374 -66.651  1.00 13.640          H  
ATOM  16162 3HG2 THR A1037      36.815  19.259 -65.068  1.00 13.640          H  
ATOM  16163  N   CYS A1038      36.213  22.107 -68.184  1.00  9.110          N  
ATOM  16164  CA  CYS A1038      36.311  21.712 -69.576  1.00  9.590          C  
ATOM  16165  C   CYS A1038      37.609  22.221 -70.217  1.00  9.550          C  
ATOM  16166  O   CYS A1038      38.153  21.563 -71.111  1.00  9.430          O  
ATOM  16167  CB  CYS A1038      35.067  22.166 -70.344  1.00 13.230          C  
ATOM  16168  SG  CYS A1038      34.906  23.933 -70.643  1.00 13.230          S  
ATOM  16169  H   CYS A1038      35.485  22.750 -67.844  1.00 10.930          H  
ATOM  16170  HA  CYS A1038      36.323  20.625 -69.614  1.00 11.510          H  
ATOM  16171 1HB  CYS A1038      34.995  21.642 -71.272  1.00 15.880          H  
ATOM  16172 2HB  CYS A1038      34.198  21.873 -69.756  1.00 15.880          H  
ATOM  16173  HG  CYS A1038      35.415  24.337 -69.459  1.00 15.880          H  
ATOM  16174  N   CYS A1039      38.152  23.334 -69.702  1.00  9.730          N  
ATOM  16175  CA  CYS A1039      39.415  23.882 -70.177  1.00  9.850          C  
ATOM  16176  C   CYS A1039      40.570  22.961 -69.836  1.00  9.090          C  
ATOM  16177  O   CYS A1039      41.474  22.748 -70.652  1.00  9.040          O  
ATOM  16178  CB  CYS A1039      39.649  25.245 -69.567  1.00 13.740          C  
ATOM  16179  SG  CYS A1039      38.532  26.474 -70.201  1.00 13.740          S  
ATOM  16180  H   CYS A1039      37.627  23.850 -68.991  1.00 11.680          H  
ATOM  16181  HA  CYS A1039      39.371  23.998 -71.248  1.00 11.820          H  
ATOM  16182 1HB  CYS A1039      39.503  25.189 -68.494  1.00 16.490          H  
ATOM  16183 2HB  CYS A1039      40.659  25.552 -69.730  1.00 16.490          H  
ATOM  16184  HG  CYS A1039      37.442  25.966 -69.578  1.00 16.490          H  
ATOM  16185  N   MET A1040      40.533  22.402 -68.634  1.00  8.550          N  
ATOM  16186  CA  MET A1040      41.567  21.491 -68.195  1.00  7.960          C  
ATOM  16187  C   MET A1040      41.566  20.229 -69.061  1.00  7.690          C  
ATOM  16188  O   MET A1040      42.629  19.748 -69.485  1.00  7.570          O  
ATOM  16189  CB  MET A1040      41.325  21.200 -66.722  1.00 11.380          C  
ATOM  16190  CG  MET A1040      41.574  22.421 -65.812  1.00 11.380          C  
ATOM  16191  SD  MET A1040      43.269  22.942 -65.778  1.00 11.380          S  
ATOM  16192  CE  MET A1040      43.105  24.421 -64.817  1.00 11.380          C  
ATOM  16193  H   MET A1040      39.783  22.683 -67.990  1.00 10.260          H  
ATOM  16194  HA  MET A1040      42.533  21.977 -68.312  1.00  9.550          H  
ATOM  16195 1HB  MET A1040      40.278  20.933 -66.591  1.00 13.660          H  
ATOM  16196 2HB  MET A1040      41.898  20.360 -66.395  1.00 13.660          H  
ATOM  16197 1HG  MET A1040      41.002  23.251 -66.188  1.00 13.660          H  
ATOM  16198 2HG  MET A1040      41.239  22.238 -64.799  1.00 13.660          H  
ATOM  16199 1HE  MET A1040      44.063  24.881 -64.671  1.00 13.660          H  
ATOM  16200 2HE  MET A1040      42.434  25.122 -65.318  1.00 13.660          H  
ATOM  16201 3HE  MET A1040      42.709  24.155 -63.870  1.00 13.660          H  
ATOM  16202  N   ALA A1041      40.365  19.723 -69.381  1.00  7.810          N  
ATOM  16203  CA  ALA A1041      40.254  18.554 -70.239  1.00  7.870          C  
ATOM  16204  C   ALA A1041      40.820  18.850 -71.626  1.00  8.250          C  
ATOM  16205  O   ALA A1041      41.547  18.027 -72.211  1.00  8.150          O  
ATOM  16206  CB  ALA A1041      38.799  18.137 -70.349  1.00 10.990          C  
ATOM  16207  H   ALA A1041      39.520  20.144 -68.976  1.00  9.370          H  
ATOM  16208  HA  ALA A1041      40.834  17.747 -69.795  1.00  9.440          H  
ATOM  16209 1HB  ALA A1041      38.720  17.251 -70.976  1.00 13.190          H  
ATOM  16210 2HB  ALA A1041      38.409  17.920 -69.354  1.00 13.190          H  
ATOM  16211 3HB  ALA A1041      38.224  18.949 -70.792  1.00 13.190          H  
ATOM  16212  N   ALA A1042      40.509  20.045 -72.150  1.00  8.770          N  
ATOM  16213  CA  ALA A1042      40.991  20.452 -73.454  1.00  9.200          C  
ATOM  16214  C   ALA A1042      42.498  20.537 -73.492  1.00  8.830          C  
ATOM  16215  O   ALA A1042      43.112  20.128 -74.477  1.00  8.880          O  
ATOM  16216  CB  ALA A1042      40.408  21.783 -73.838  1.00 12.710          C  
ATOM  16217  H   ALA A1042      39.868  20.667 -71.644  1.00 10.520          H  
ATOM  16218  HA  ALA A1042      40.675  19.701 -74.173  1.00 11.040          H  
ATOM  16219 1HB  ALA A1042      40.746  22.076 -74.823  1.00 15.250          H  
ATOM  16220 2HB  ALA A1042      39.349  21.682 -73.838  1.00 15.250          H  
ATOM  16221 3HB  ALA A1042      40.711  22.537 -73.116  1.00 15.250          H  
ATOM  16222  N   SER A1043      43.112  21.046 -72.428  1.00  8.590          N  
ATOM  16223  CA  SER A1043      44.560  21.160 -72.397  1.00  8.490          C  
ATOM  16224  C   SER A1043      45.245  19.819 -72.475  1.00  8.130          C  
ATOM  16225  O   SER A1043      46.174  19.645 -73.265  1.00  8.180          O  
ATOM  16226  CB  SER A1043      45.013  21.877 -71.172  1.00 11.930          C  
ATOM  16227  OG  SER A1043      46.416  21.974 -71.147  1.00 11.930          O  
ATOM  16228  H   SER A1043      42.553  21.435 -71.659  1.00 10.310          H  
ATOM  16229  HA  SER A1043      44.860  21.748 -73.259  1.00 10.190          H  
ATOM  16230 1HB  SER A1043      44.566  22.860 -71.188  1.00 14.310          H  
ATOM  16231 2HB  SER A1043      44.652  21.363 -70.280  1.00 14.310          H  
ATOM  16232  HG  SER A1043      46.618  22.590 -70.444  1.00 14.310          H  
ATOM  16233  N   VAL A1044      44.778  18.852 -71.690  1.00  7.950          N  
ATOM  16234  CA  VAL A1044      45.397  17.535 -71.724  1.00  7.930          C  
ATOM  16235  C   VAL A1044      45.208  16.900 -73.100  1.00  8.230          C  
ATOM  16236  O   VAL A1044      46.146  16.308 -73.651  1.00  8.350          O  
ATOM  16237  CB  VAL A1044      44.854  16.641 -70.603  1.00 11.110          C  
ATOM  16238  CG1 VAL A1044      45.362  15.215 -70.764  1.00 11.110          C  
ATOM  16239  CG2 VAL A1044      45.316  17.212 -69.265  1.00 11.110          C  
ATOM  16240  H   VAL A1044      44.002  19.065 -71.047  1.00  9.540          H  
ATOM  16241  HA  VAL A1044      46.464  17.662 -71.553  1.00  9.520          H  
ATOM  16242  HB  VAL A1044      43.760  16.625 -70.645  1.00 13.330          H  
ATOM  16243 1HG1 VAL A1044      44.967  14.609 -69.953  1.00 13.330          H  
ATOM  16244 2HG1 VAL A1044      45.034  14.794 -71.713  1.00 13.330          H  
ATOM  16245 3HG1 VAL A1044      46.445  15.207 -70.724  1.00 13.330          H  
ATOM  16246 1HG2 VAL A1044      44.934  16.596 -68.451  1.00 13.330          H  
ATOM  16247 2HG2 VAL A1044      46.402  17.227 -69.228  1.00 13.330          H  
ATOM  16248 3HG2 VAL A1044      44.935  18.228 -69.162  1.00 13.330          H  
ATOM  16249  N   THR A1045      43.993  17.024 -73.643  1.00  8.540          N  
ATOM  16250  CA  THR A1045      43.643  16.496 -74.947  1.00  9.050          C  
ATOM  16251  C   THR A1045      44.541  17.115 -76.024  1.00  9.140          C  
ATOM  16252  O   THR A1045      45.098  16.402 -76.874  1.00  9.240          O  
ATOM  16253  CB  THR A1045      42.156  16.809 -75.239  1.00 12.470          C  
ATOM  16254  OG1 THR A1045      41.324  16.176 -74.248  1.00 12.470          O  
ATOM  16255  CG2 THR A1045      41.757  16.320 -76.615  1.00 12.470          C  
ATOM  16256  H   THR A1045      43.258  17.501 -73.116  1.00 10.250          H  
ATOM  16257  HA  THR A1045      43.793  15.417 -74.943  1.00 10.860          H  
ATOM  16258  HB  THR A1045      42.006  17.870 -75.175  1.00 14.960          H  
ATOM  16259  HG1 THR A1045      41.426  16.655 -73.393  1.00 14.960          H  
ATOM  16260 1HG2 THR A1045      40.709  16.558 -76.790  1.00 14.960          H  
ATOM  16261 2HG2 THR A1045      42.367  16.805 -77.376  1.00 14.960          H  
ATOM  16262 3HG2 THR A1045      41.901  15.245 -76.657  1.00 14.960          H  
ATOM  16263  N   THR A1046      44.709  18.440 -75.968  1.00  9.200          N  
ATOM  16264  CA  THR A1046      45.516  19.175 -76.922  1.00  9.410          C  
ATOM  16265  C   THR A1046      46.960  18.749 -76.855  1.00  9.270          C  
ATOM  16266  O   THR A1046      47.576  18.557 -77.895  1.00  9.490          O  
ATOM  16267  CB  THR A1046      45.470  20.697 -76.685  1.00 13.090          C  
ATOM  16268  OG1 THR A1046      44.138  21.160 -76.803  1.00 13.090          O  
ATOM  16269  CG2 THR A1046      46.339  21.414 -77.760  1.00 13.090          C  
ATOM  16270  H   THR A1046      44.218  18.967 -75.256  1.00 11.040          H  
ATOM  16271  HA  THR A1046      45.140  18.968 -77.921  1.00 11.290          H  
ATOM  16272  HB  THR A1046      45.835  20.922 -75.687  1.00 15.710          H  
ATOM  16273  HG1 THR A1046      43.619  20.824 -76.039  1.00 15.710          H  
ATOM  16274 1HG2 THR A1046      46.289  22.488 -77.607  1.00 15.710          H  
ATOM  16275 2HG2 THR A1046      47.379  21.098 -77.694  1.00 15.710          H  
ATOM  16276 3HG2 THR A1046      45.953  21.177 -78.750  1.00 15.710          H  
ATOM  16277  N   LEU A1047      47.521  18.631 -75.652  1.00  9.040          N  
ATOM  16278  CA  LEU A1047      48.917  18.268 -75.501  1.00  9.160          C  
ATOM  16279  C   LEU A1047      49.204  16.866 -76.044  1.00  9.480          C  
ATOM  16280  O   LEU A1047      50.253  16.647 -76.674  1.00  9.740          O  
ATOM  16281  CB  LEU A1047      49.288  18.434 -74.034  1.00 12.780          C  
ATOM  16282  CG  LEU A1047      49.314  19.930 -73.528  1.00 12.780          C  
ATOM  16283  CD1 LEU A1047      49.401  19.924 -72.028  1.00 12.780          C  
ATOM  16284  CD2 LEU A1047      50.518  20.724 -74.138  1.00 12.780          C  
ATOM  16285  H   LEU A1047      46.966  18.840 -74.815  1.00 10.850          H  
ATOM  16286  HA  LEU A1047      49.503  18.966 -76.081  1.00 10.990          H  
ATOM  16287 1HB  LEU A1047      48.536  17.912 -73.448  1.00 15.330          H  
ATOM  16288 2HB  LEU A1047      50.260  17.978 -73.851  1.00 15.330          H  
ATOM  16289  HG  LEU A1047      48.395  20.425 -73.817  1.00 15.330          H  
ATOM  16290 1HD1 LEU A1047      49.389  20.952 -71.683  1.00 15.330          H  
ATOM  16291 2HD1 LEU A1047      48.540  19.395 -71.615  1.00 15.330          H  
ATOM  16292 3HD1 LEU A1047      50.313  19.433 -71.721  1.00 15.330          H  
ATOM  16293 1HD2 LEU A1047      50.498  21.749 -73.760  1.00 15.330          H  
ATOM  16294 2HD2 LEU A1047      51.457  20.250 -73.847  1.00 15.330          H  
ATOM  16295 3HD2 LEU A1047      50.452  20.753 -75.220  1.00 15.330          H  
ATOM  16296  N   ASN A1048      48.283  15.912 -75.852  1.00  9.610          N  
ATOM  16297  CA  ASN A1048      48.511  14.593 -76.429  1.00 10.160          C  
ATOM  16298  C   ASN A1048      48.461  14.646 -77.958  1.00 10.520          C  
ATOM  16299  O   ASN A1048      49.322  14.057 -78.634  1.00 10.910          O  
ATOM  16300  CB  ASN A1048      47.492  13.596 -75.931  1.00 14.000          C  
ATOM  16301  CG  ASN A1048      47.728  13.169 -74.543  1.00 14.000          C  
ATOM  16302  OD1 ASN A1048      48.814  13.363 -73.987  1.00 14.000          O  
ATOM  16303  ND2 ASN A1048      46.733  12.570 -73.962  1.00 14.000          N  
ATOM  16304  H   ASN A1048      47.459  16.096 -75.263  1.00 11.530          H  
ATOM  16305  HA  ASN A1048      49.508  14.257 -76.146  1.00 12.190          H  
ATOM  16306 1HB  ASN A1048      46.496  14.047 -75.992  1.00 16.800          H  
ATOM  16307 2HB  ASN A1048      47.493  12.721 -76.577  1.00 16.800          H  
ATOM  16308 1HD2 ASN A1048      46.827  12.244 -73.026  1.00 16.800          H  
ATOM  16309 2HD2 ASN A1048      45.873  12.433 -74.451  1.00 16.800          H  
ATOM  16310  N   SER A1049      47.481  15.387 -78.510  1.00 10.550          N  
ATOM  16311  CA  SER A1049      47.350  15.524 -79.956  1.00 11.010          C  
ATOM  16312  C   SER A1049      48.546  16.251 -80.529  1.00 11.140          C  
ATOM  16313  O   SER A1049      49.056  15.882 -81.591  1.00 11.540          O  
ATOM  16314  CB  SER A1049      46.088  16.279 -80.327  1.00 15.230          C  
ATOM  16315  OG  SER A1049      44.937  15.549 -80.022  1.00 15.230          O  
ATOM  16316  H   SER A1049      46.778  15.840 -77.913  1.00 12.660          H  
ATOM  16317  HA  SER A1049      47.309  14.529 -80.397  1.00 13.210          H  
ATOM  16318 1HB  SER A1049      46.069  17.226 -79.784  1.00 18.280          H  
ATOM  16319 2HB  SER A1049      46.103  16.514 -81.389  1.00 18.280          H  
ATOM  16320  HG  SER A1049      44.205  16.125 -80.260  1.00 18.280          H  
ATOM  16321  N   TYR A1050      48.998  17.280 -79.819  1.00 10.960          N  
ATOM  16322  CA  TYR A1050      50.132  18.096 -80.183  1.00 10.960          C  
ATOM  16323  C   TYR A1050      51.357  17.237 -80.316  1.00 11.340          C  
ATOM  16324  O   TYR A1050      52.012  17.227 -81.357  1.00 11.630          O  
ATOM  16325  CB  TYR A1050      50.367  19.165 -79.120  1.00 15.340          C  
ATOM  16326  CG  TYR A1050      51.563  19.954 -79.344  1.00 15.340          C  
ATOM  16327  CD1 TYR A1050      51.512  20.943 -80.251  1.00 15.340          C  
ATOM  16328  CD2 TYR A1050      52.732  19.684 -78.640  1.00 15.340          C  
ATOM  16329  CE1 TYR A1050      52.596  21.696 -80.497  1.00 15.340          C  
ATOM  16330  CE2 TYR A1050      53.853  20.438 -78.881  1.00 15.340          C  
ATOM  16331  CZ  TYR A1050      53.791  21.448 -79.816  1.00 15.340          C  
ATOM  16332  OH  TYR A1050      54.894  22.218 -80.088  1.00 15.340          O  
ATOM  16333  H   TYR A1050      48.500  17.531 -78.973  1.00 13.150          H  
ATOM  16334  HA  TYR A1050      49.934  18.570 -81.143  1.00 13.150          H  
ATOM  16335 1HB  TYR A1050      49.512  19.841 -79.079  1.00 18.410          H  
ATOM  16336 2HB  TYR A1050      50.455  18.697 -78.160  1.00 18.410          H  
ATOM  16337  HD1 TYR A1050      50.591  21.124 -80.781  1.00 18.410          H  
ATOM  16338  HD2 TYR A1050      52.760  18.877 -77.906  1.00 18.410          H  
ATOM  16339  HE1 TYR A1050      52.522  22.481 -81.227  1.00 18.410          H  
ATOM  16340  HE2 TYR A1050      54.779  20.238 -78.345  1.00 18.410          H  
ATOM  16341  HH  TYR A1050      54.700  22.772 -80.865  1.00 18.410          H  
ATOM  16342  N   THR A1051      51.636  16.446 -79.286  1.00 11.500          N  
ATOM  16343  CA  THR A1051      52.819  15.614 -79.283  1.00 11.880          C  
ATOM  16344  C   THR A1051      52.819  14.718 -80.515  1.00 12.170          C  
ATOM  16345  O   THR A1051      53.813  14.657 -81.250  1.00 12.290          O  
ATOM  16346  CB  THR A1051      52.848  14.745 -78.003  1.00 16.480          C  
ATOM  16347  OG1 THR A1051      52.865  15.600 -76.839  1.00 16.480          O  
ATOM  16348  CG2 THR A1051      54.102  13.862 -77.993  1.00 16.480          C  
ATOM  16349  H   THR A1051      51.043  16.469 -78.455  1.00 13.800          H  
ATOM  16350  HA  THR A1051      53.700  16.253 -79.312  1.00 14.260          H  
ATOM  16351  HB  THR A1051      51.956  14.118 -77.967  1.00 19.780          H  
ATOM  16352  HG1 THR A1051      51.984  16.041 -76.744  1.00 19.780          H  
ATOM  16353 1HG2 THR A1051      54.113  13.263 -77.087  1.00 19.780          H  
ATOM  16354 2HG2 THR A1051      54.101  13.203 -78.857  1.00 19.780          H  
ATOM  16355 3HG2 THR A1051      54.989  14.492 -78.022  1.00 19.780          H  
ATOM  16356  N   LYS A1052      51.692  14.037 -80.762  1.00 12.400          N  
ATOM  16357  CA  LYS A1052      51.594  13.166 -81.922  1.00 12.920          C  
ATOM  16358  C   LYS A1052      51.765  13.937 -83.226  1.00 12.940          C  
ATOM  16359  O   LYS A1052      52.458  13.468 -84.133  1.00 13.230          O  
ATOM  16360  CB  LYS A1052      50.274  12.405 -81.928  1.00 17.880          C  
ATOM  16361  CG  LYS A1052      50.123  11.440 -83.106  1.00 17.880          C  
ATOM  16362  CD  LYS A1052      48.850  10.625 -83.001  1.00 17.880          C  
ATOM  16363  CE  LYS A1052      48.673   9.738 -84.220  1.00 17.880          C  
ATOM  16364  NZ  LYS A1052      47.447   8.929 -84.131  1.00 17.880          N  
ATOM  16365  H   LYS A1052      50.897  14.122 -80.116  1.00 14.880          H  
ATOM  16366  HA  LYS A1052      52.401  12.437 -81.865  1.00 15.500          H  
ATOM  16367 1HB  LYS A1052      50.177  11.842 -81.001  1.00 21.460          H  
ATOM  16368 2HB  LYS A1052      49.449  13.121 -81.962  1.00 21.460          H  
ATOM  16369 1HG  LYS A1052      50.094  12.005 -84.044  1.00 21.460          H  
ATOM  16370 2HG  LYS A1052      50.982  10.770 -83.143  1.00 21.460          H  
ATOM  16371 1HD  LYS A1052      48.885  10.002 -82.106  1.00 21.460          H  
ATOM  16372 2HD  LYS A1052      47.994  11.297 -82.925  1.00 21.460          H  
ATOM  16373 1HE  LYS A1052      48.609  10.370 -85.103  1.00 21.460          H  
ATOM  16374 2HE  LYS A1052      49.533   9.077 -84.321  1.00 21.460          H  
ATOM  16375 1HZ  LYS A1052      47.347   8.366 -84.962  1.00 21.460          H  
ATOM  16376 2HZ  LYS A1052      47.487   8.331 -83.321  1.00 21.460          H  
ATOM  16377 3HZ  LYS A1052      46.667   9.559 -84.048  1.00 21.460          H  
ATOM  16378  N   THR A1053      51.136  15.114 -83.321  1.00 12.800          N  
ATOM  16379  CA  THR A1053      51.187  15.943 -84.517  1.00 12.980          C  
ATOM  16380  C   THR A1053      52.626  16.312 -84.836  1.00 12.820          C  
ATOM  16381  O   THR A1053      53.049  16.194 -85.986  1.00 12.920          O  
ATOM  16382  CB  THR A1053      50.353  17.236 -84.339  1.00 18.100          C  
ATOM  16383  OG1 THR A1053      48.972  16.897 -84.096  1.00 18.100          O  
ATOM  16384  CG2 THR A1053      50.437  18.090 -85.605  1.00 18.100          C  
ATOM  16385  H   THR A1053      50.548  15.425 -82.549  1.00 15.360          H  
ATOM  16386  HA  THR A1053      50.780  15.374 -85.353  1.00 15.580          H  
ATOM  16387  HB  THR A1053      50.734  17.804 -83.495  1.00 21.720          H  
ATOM  16388  HG1 THR A1053      48.899  16.455 -83.223  1.00 21.720          H  
ATOM  16389 1HG2 THR A1053      49.844  18.990 -85.466  1.00 21.720          H  
ATOM  16390 2HG2 THR A1053      51.464  18.369 -85.806  1.00 21.720          H  
ATOM  16391 3HG2 THR A1053      50.046  17.521 -86.452  1.00 21.720          H  
ATOM  16392  N   VAL A1054      53.376  16.724 -83.816  1.00 12.670          N  
ATOM  16393  CA  VAL A1054      54.772  17.111 -83.956  1.00 12.660          C  
ATOM  16394  C   VAL A1054      55.607  15.953 -84.483  1.00 13.250          C  
ATOM  16395  O   VAL A1054      56.466  16.162 -85.347  1.00 13.580          O  
ATOM  16396  CB  VAL A1054      55.311  17.630 -82.602  1.00 17.730          C  
ATOM  16397  CG1 VAL A1054      56.828  17.819 -82.624  1.00 17.730          C  
ATOM  16398  CG2 VAL A1054      54.651  18.988 -82.299  1.00 17.730          C  
ATOM  16399  H   VAL A1054      52.920  16.805 -82.902  1.00 15.200          H  
ATOM  16400  HA  VAL A1054      54.827  17.924 -84.673  1.00 15.190          H  
ATOM  16401  HB  VAL A1054      55.063  16.907 -81.822  1.00 21.270          H  
ATOM  16402 1HG1 VAL A1054      57.151  18.184 -81.650  1.00 21.270          H  
ATOM  16403 2HG1 VAL A1054      57.328  16.873 -82.831  1.00 21.270          H  
ATOM  16404 3HG1 VAL A1054      57.094  18.531 -83.367  1.00 21.270          H  
ATOM  16405 1HG2 VAL A1054      55.012  19.348 -81.346  1.00 21.270          H  
ATOM  16406 2HG2 VAL A1054      54.909  19.703 -83.074  1.00 21.270          H  
ATOM  16407 3HG2 VAL A1054      53.573  18.886 -82.259  1.00 21.270          H  
ATOM  16408  N   ILE A1055      55.372  14.748 -83.954  1.00 13.490          N  
ATOM  16409  CA  ILE A1055      56.071  13.553 -84.416  1.00 14.160          C  
ATOM  16410  C   ILE A1055      55.719  13.229 -85.879  1.00 14.590          C  
ATOM  16411  O   ILE A1055      56.614  13.025 -86.706  1.00 14.820          O  
ATOM  16412  CB  ILE A1055      55.730  12.348 -83.511  1.00 19.560          C  
ATOM  16413  CG1 ILE A1055      56.328  12.594 -82.096  1.00 19.560          C  
ATOM  16414  CG2 ILE A1055      56.265  11.027 -84.132  1.00 19.560          C  
ATOM  16415  CD1 ILE A1055      55.814  11.659 -81.011  1.00 19.560          C  
ATOM  16416  H   ILE A1055      54.701  14.688 -83.179  1.00 16.190          H  
ATOM  16417  HA  ILE A1055      57.142  13.739 -84.356  1.00 16.990          H  
ATOM  16418  HB  ILE A1055      54.648  12.281 -83.402  1.00 23.470          H  
ATOM  16419 1HG1 ILE A1055      57.409  12.493 -82.154  1.00 23.470          H  
ATOM  16420 2HG1 ILE A1055      56.096  13.615 -81.795  1.00 23.470          H  
ATOM  16421 1HG2 ILE A1055      56.011  10.189 -83.496  1.00 23.470          H  
ATOM  16422 2HG2 ILE A1055      55.828  10.856 -85.113  1.00 23.470          H  
ATOM  16423 3HG2 ILE A1055      57.345  11.087 -84.226  1.00 23.470          H  
ATOM  16424 1HD1 ILE A1055      56.283  11.921 -80.064  1.00 23.470          H  
ATOM  16425 2HD1 ILE A1055      54.733  11.775 -80.923  1.00 23.470          H  
ATOM  16426 3HD1 ILE A1055      56.049  10.630 -81.250  1.00 23.470          H  
ATOM  16427  N   GLU A1056      54.432  13.209 -86.230  1.00 14.820          N  
ATOM  16428  CA  GLU A1056      54.046  12.902 -87.608  1.00 15.410          C  
ATOM  16429  C   GLU A1056      54.606  13.947 -88.582  1.00 15.380          C  
ATOM  16430  O   GLU A1056      55.018  13.632 -89.708  1.00 15.930          O  
ATOM  16431  CB  GLU A1056      52.526  12.765 -87.747  1.00 21.340          C  
ATOM  16432  CG  GLU A1056      51.953  11.495 -87.078  1.00 21.340          C  
ATOM  16433  CD  GLU A1056      50.452  11.326 -87.247  1.00 21.340          C  
ATOM  16434  OE1 GLU A1056      49.777  12.303 -87.382  1.00 21.340          O  
ATOM  16435  OE2 GLU A1056      49.989  10.195 -87.304  1.00 21.340          O  
ATOM  16436  H   GLU A1056      53.714  13.393 -85.520  1.00 17.780          H  
ATOM  16437  HA  GLU A1056      54.477  11.936 -87.871  1.00 18.490          H  
ATOM  16438 1HB  GLU A1056      52.042  13.636 -87.294  1.00 25.610          H  
ATOM  16439 2HB  GLU A1056      52.258  12.746 -88.797  1.00 25.610          H  
ATOM  16440 1HG  GLU A1056      52.468  10.624 -87.463  1.00 25.610          H  
ATOM  16441 2HG  GLU A1056      52.174  11.555 -86.012  1.00 25.610          H  
ATOM  16442  N   PHE A1057      54.717  15.183 -88.120  1.00 14.850          N  
ATOM  16443  CA  PHE A1057      55.231  16.284 -88.911  1.00 14.940          C  
ATOM  16444  C   PHE A1057      56.701  16.032 -89.311  1.00 15.290          C  
ATOM  16445  O   PHE A1057      57.250  16.719 -90.178  1.00 15.530          O  
ATOM  16446  CB  PHE A1057      55.079  17.575 -88.148  1.00 20.880          C  
ATOM  16447  CG  PHE A1057      55.065  18.768 -88.970  1.00 20.880          C  
ATOM  16448  CD1 PHE A1057      53.900  19.059 -89.636  1.00 20.880          C  
ATOM  16449  CD2 PHE A1057      56.141  19.619 -89.082  1.00 20.880          C  
ATOM  16450  CE1 PHE A1057      53.793  20.172 -90.383  1.00 20.880          C  
ATOM  16451  CE2 PHE A1057      56.039  20.751 -89.844  1.00 20.880          C  
ATOM  16452  CZ  PHE A1057      54.859  21.029 -90.489  1.00 20.880          C  
ATOM  16453  H   PHE A1057      54.334  15.399 -87.193  1.00 17.820          H  
ATOM  16454  HA  PHE A1057      54.641  16.361 -89.815  1.00 17.930          H  
ATOM  16455 1HB  PHE A1057      54.154  17.550 -87.599  1.00 25.060          H  
ATOM  16456 2HB  PHE A1057      55.873  17.657 -87.427  1.00 25.060          H  
ATOM  16457  HD1 PHE A1057      53.048  18.382 -89.542  1.00 25.060          H  
ATOM  16458  HD2 PHE A1057      57.065  19.392 -88.562  1.00 25.060          H  
ATOM  16459  HE1 PHE A1057      52.861  20.388 -90.881  1.00 25.060          H  
ATOM  16460  HE2 PHE A1057      56.881  21.441 -89.931  1.00 25.060          H  
ATOM  16461  HZ  PHE A1057      54.767  21.942 -91.080  1.00 25.060          H  
ATOM  16462  N   ARG A1058      57.404  15.142 -88.594  1.00 15.400          N  
ATOM  16463  CA  ARG A1058      58.791  14.863 -88.915  1.00 15.850          C  
ATOM  16464  C   ARG A1058      58.955  13.489 -89.575  1.00 16.400          C  
ATOM  16465  O   ARG A1058      59.911  13.286 -90.326  1.00 16.640          O  
ATOM  16466  CB  ARG A1058      59.670  14.939 -87.668  1.00 22.010          C  
ATOM  16467  CG  ARG A1058      60.177  16.347 -87.351  1.00 22.010          C  
ATOM  16468  CD  ARG A1058      59.147  17.176 -86.689  1.00 22.010          C  
ATOM  16469  NE  ARG A1058      59.561  18.537 -86.551  1.00 22.010          N  
ATOM  16470  CZ  ARG A1058      58.757  19.528 -86.145  1.00 22.010          C  
ATOM  16471  NH1 ARG A1058      57.517  19.263 -85.795  1.00 22.010          N  
ATOM  16472  NH2 ARG A1058      59.214  20.769 -86.108  1.00 22.010          N  
ATOM  16473  H   ARG A1058      56.952  14.586 -87.868  1.00 18.480          H  
ATOM  16474  HA  ARG A1058      59.142  15.617 -89.615  1.00 19.020          H  
ATOM  16475 1HB  ARG A1058      59.095  14.588 -86.807  1.00 26.410          H  
ATOM  16476 2HB  ARG A1058      60.529  14.278 -87.781  1.00 26.410          H  
ATOM  16477 1HG  ARG A1058      61.039  16.282 -86.690  1.00 26.410          H  
ATOM  16478 2HG  ARG A1058      60.465  16.845 -88.276  1.00 26.410          H  
ATOM  16479 1HD  ARG A1058      58.246  17.176 -87.255  1.00 26.410          H  
ATOM  16480 2HD  ARG A1058      58.950  16.774 -85.695  1.00 26.410          H  
ATOM  16481  HE  ARG A1058      60.508  18.771 -86.816  1.00 26.410          H  
ATOM  16482 1HH1 ARG A1058      57.173  18.276 -85.790  1.00 26.410          H  
ATOM  16483 2HH1 ARG A1058      56.906  20.013 -85.492  1.00 26.410          H  
ATOM  16484 1HH2 ARG A1058      60.168  20.964 -86.383  1.00 26.410          H  
ATOM  16485 2HH2 ARG A1058      58.614  21.532 -85.818  1.00 26.410          H  
ATOM  16486  N   HIS A1059      58.014  12.564 -89.332  1.00 16.700          N  
ATOM  16487  CA  HIS A1059      58.128  11.206 -89.876  1.00 17.310          C  
ATOM  16488  C   HIS A1059      57.140  10.807 -91.003  1.00 17.810          C  
ATOM  16489  O   HIS A1059      57.419   9.868 -91.750  1.00 18.300          O  
ATOM  16490  CB  HIS A1059      58.034  10.223 -88.714  1.00 23.990          C  
ATOM  16491  CG  HIS A1059      59.204  10.359 -87.775  1.00 23.990          C  
ATOM  16492  ND1 HIS A1059      60.437   9.789 -88.037  1.00 23.990          N  
ATOM  16493  CD2 HIS A1059      59.345  11.036 -86.613  1.00 23.990          C  
ATOM  16494  CE1 HIS A1059      61.275  10.095 -87.063  1.00 23.990          C  
ATOM  16495  NE2 HIS A1059      60.640  10.850 -86.187  1.00 23.990          N  
ATOM  16496  H   HIS A1059      57.278  12.785 -88.660  1.00 20.040          H  
ATOM  16497  HA  HIS A1059      59.126  11.095 -90.294  1.00 20.770          H  
ATOM  16498 1HB  HIS A1059      57.116  10.411 -88.151  1.00 28.790          H  
ATOM  16499 2HB  HIS A1059      57.996   9.203 -89.090  1.00 28.790          H  
ATOM  16500  HD1 HIS A1059      60.645   9.137 -88.769  1.00 28.790          H  
ATOM  16501  HD2 HIS A1059      58.667  11.649 -86.031  1.00 28.790          H  
ATOM  16502  HE1 HIS A1059      62.303   9.734 -87.082  1.00 28.790          H  
ATOM  16503  N   LYS A1060      56.006  11.503 -91.140  1.00 17.790          N  
ATOM  16504  CA  LYS A1060      55.006  11.196 -92.173  1.00 18.330          C  
ATOM  16505  C   LYS A1060      54.926  12.316 -93.208  1.00 18.470          C  
ATOM  16506  O   LYS A1060      54.620  12.093 -94.383  1.00 19.010          O  
ATOM  16507  CB  LYS A1060      53.640  10.933 -91.564  1.00 25.450          C  
ATOM  16508  CG  LYS A1060      53.601   9.692 -90.713  1.00 25.450          C  
ATOM  16509  CD  LYS A1060      52.201   9.405 -90.232  1.00 25.450          C  
ATOM  16510  CE  LYS A1060      52.157   8.147 -89.372  1.00 25.450          C  
ATOM  16511  NZ  LYS A1060      50.800   7.898 -88.835  1.00 25.450          N  
ATOM  16512  H   LYS A1060      55.812  12.251 -90.491  1.00 21.350          H  
ATOM  16513  HA  LYS A1060      55.313  10.291 -92.696  1.00 22.000          H  
ATOM  16514 1HB  LYS A1060      53.348  11.784 -90.946  1.00 30.540          H  
ATOM  16515 2HB  LYS A1060      52.897  10.830 -92.358  1.00 30.540          H  
ATOM  16516 1HG  LYS A1060      53.970   8.847 -91.294  1.00 30.540          H  
ATOM  16517 2HG  LYS A1060      54.254   9.833 -89.851  1.00 30.540          H  
ATOM  16518 1HD  LYS A1060      51.816  10.249 -89.678  1.00 30.540          H  
ATOM  16519 2HD  LYS A1060      51.555   9.254 -91.101  1.00 30.540          H  
ATOM  16520 1HE  LYS A1060      52.461   7.294 -89.974  1.00 30.540          H  
ATOM  16521 2HE  LYS A1060      52.850   8.258 -88.538  1.00 30.540          H  
ATOM  16522 1HZ  LYS A1060      50.800   7.066 -88.270  1.00 30.540          H  
ATOM  16523 2HZ  LYS A1060      50.521   8.710 -88.255  1.00 30.540          H  
ATOM  16524 3HZ  LYS A1060      50.145   7.792 -89.595  1.00 30.540          H  
ATOM  16525  N   ARG A1061      55.279  13.522 -92.791  1.00 18.140          N  
ATOM  16526  CA  ARG A1061      55.240  14.683 -93.672  1.00 18.400          C  
ATOM  16527  C   ARG A1061      56.071  14.463 -94.933  1.00 19.220          C  
ATOM  16528  O   ARG A1061      55.689  14.901 -96.020  1.00 19.650          O  
ATOM  16529  CB  ARG A1061      55.769  15.899 -92.962  1.00 25.660          C  
ATOM  16530  CG  ARG A1061      55.653  17.201 -93.734  1.00 25.660          C  
ATOM  16531  CD  ARG A1061      55.971  18.339 -92.859  1.00 25.660          C  
ATOM  16532  NE  ARG A1061      57.325  18.325 -92.382  1.00 25.660          N  
ATOM  16533  CZ  ARG A1061      58.398  18.782 -93.069  1.00 25.660          C  
ATOM  16534  NH1 ARG A1061      58.215  19.272 -94.279  1.00 25.660          N  
ATOM  16535  NH2 ARG A1061      59.610  18.729 -92.519  1.00 25.660          N  
ATOM  16536  H   ARG A1061      55.484  13.644 -91.800  1.00 21.770          H  
ATOM  16537  HA  ARG A1061      54.203  14.864 -93.958  1.00 22.080          H  
ATOM  16538 1HB  ARG A1061      55.297  16.002 -92.012  1.00 30.790          H  
ATOM  16539 2HB  ARG A1061      56.830  15.747 -92.762  1.00 30.790          H  
ATOM  16540 1HG  ARG A1061      56.346  17.192 -94.576  1.00 30.790          H  
ATOM  16541 2HG  ARG A1061      54.634  17.325 -94.106  1.00 30.790          H  
ATOM  16542 1HD  ARG A1061      55.803  19.264 -93.364  1.00 30.790          H  
ATOM  16543 2HD  ARG A1061      55.326  18.285 -91.999  1.00 30.790          H  
ATOM  16544  HE  ARG A1061      57.471  17.911 -91.452  1.00 30.790          H  
ATOM  16545 1HH1 ARG A1061      57.291  19.293 -94.657  1.00 30.790          H  
ATOM  16546 2HH1 ARG A1061      59.011  19.594 -94.857  1.00 30.790          H  
ATOM  16547 1HH2 ARG A1061      59.726  18.351 -91.594  1.00 30.790          H  
ATOM  16548 2HH2 ARG A1061      60.447  19.102 -93.016  1.00 30.790          H  
ATOM  16549  N   LYS A1062      57.201  13.762 -94.789  1.00 19.530          N  
ATOM  16550  CA  LYS A1062      58.122  13.509 -95.895  1.00 20.370          C  
ATOM  16551  C   LYS A1062      57.681  12.359 -96.800  1.00 20.870          C  
ATOM  16552  O   LYS A1062      58.340  12.065 -97.799  1.00 21.560          O  
ATOM  16553  CB  LYS A1062      59.521  13.241 -95.359  1.00 28.180          C  
ATOM  16554  CG  LYS A1062      60.147  14.449 -94.708  1.00 28.180          C  
ATOM  16555  CD  LYS A1062      61.545  14.157 -94.204  1.00 28.180          C  
ATOM  16556  CE  LYS A1062      62.155  15.408 -93.608  1.00 28.180          C  
ATOM  16557  NZ  LYS A1062      63.533  15.186 -93.094  1.00 28.180          N  
ATOM  16558  H   LYS A1062      57.452  13.427 -93.866  1.00 23.440          H  
ATOM  16559  HA  LYS A1062      58.171  14.412 -96.504  1.00 24.440          H  
ATOM  16560 1HB  LYS A1062      59.482  12.433 -94.625  1.00 33.820          H  
ATOM  16561 2HB  LYS A1062      60.169  12.921 -96.175  1.00 33.820          H  
ATOM  16562 1HG  LYS A1062      60.192  15.264 -95.442  1.00 33.820          H  
ATOM  16563 2HG  LYS A1062      59.528  14.777 -93.872  1.00 33.820          H  
ATOM  16564 1HD  LYS A1062      61.507  13.379 -93.438  1.00 33.820          H  
ATOM  16565 2HD  LYS A1062      62.169  13.812 -95.027  1.00 33.820          H  
ATOM  16566 1HE  LYS A1062      62.180  16.166 -94.379  1.00 33.820          H  
ATOM  16567 2HE  LYS A1062      61.524  15.757 -92.790  1.00 33.820          H  
ATOM  16568 1HZ  LYS A1062      63.891  16.059 -92.715  1.00 33.820          H  
ATOM  16569 2HZ  LYS A1062      63.512  14.485 -92.368  1.00 33.820          H  
ATOM  16570 3HZ  LYS A1062      64.129  14.879 -93.848  1.00 33.820          H  
ATOM  16571  N   VAL A1063      56.578  11.711 -96.440  1.00 20.610          N  
ATOM  16572  CA  VAL A1063      55.966  10.657 -97.221  1.00 21.170          C  
ATOM  16573  C   VAL A1063      54.961  11.418 -98.088  1.00 21.440          C  
ATOM  16574  O   VAL A1063      54.917  11.267 -99.317  1.00 22.010          O  
ATOM  16575  CB  VAL A1063      55.302   9.598 -96.314  1.00 29.410          C  
ATOM  16576  CG1 VAL A1063      54.609   8.547 -97.148  1.00 29.410          C  
ATOM  16577  CG2 VAL A1063      56.364   8.985 -95.402  1.00 29.410          C  
ATOM  16578  H   VAL A1063      56.094  12.001 -95.594  1.00 24.730          H  
ATOM  16579  HA  VAL A1063      56.706  10.178 -97.857  1.00 25.400          H  
ATOM  16580  HB  VAL A1063      54.536  10.071 -95.710  1.00 35.300          H  
ATOM  16581 1HG1 VAL A1063      54.127   7.820 -96.496  1.00 35.300          H  
ATOM  16582 2HG1 VAL A1063      53.878   9.013 -97.751  1.00 35.300          H  
ATOM  16583 3HG1 VAL A1063      55.334   8.042 -97.783  1.00 35.300          H  
ATOM  16584 1HG2 VAL A1063      55.902   8.249 -94.743  1.00 35.300          H  
ATOM  16585 2HG2 VAL A1063      57.129   8.505 -96.007  1.00 35.300          H  
ATOM  16586 3HG2 VAL A1063      56.824   9.767 -94.795  1.00 35.300          H  
ATOM  16587  N   PHE A1064      54.204  12.312 -97.435  1.00 21.080          N  
ATOM  16588  CA  PHE A1064      53.274  13.172 -98.151  1.00 21.430          C  
ATOM  16589  C   PHE A1064      54.004  13.867 -99.276  1.00 22.090          C  
ATOM  16590  O   PHE A1064      53.628  13.700-100.434  1.00 22.540          O  
ATOM  16591  CB  PHE A1064      52.649  14.220 -97.232  1.00 29.860          C  
ATOM  16592  CG  PHE A1064      51.984  15.325 -97.985  1.00 29.860          C  
ATOM  16593  CD1 PHE A1064      50.741  15.183 -98.567  1.00 29.860          C  
ATOM  16594  CD2 PHE A1064      52.654  16.547 -98.120  1.00 29.860          C  
ATOM  16595  CE1 PHE A1064      50.180  16.236 -99.266  1.00 29.860          C  
ATOM  16596  CE2 PHE A1064      52.100  17.568 -98.812  1.00 29.860          C  
ATOM  16597  CZ  PHE A1064      50.862  17.418 -99.383  1.00 29.860          C  
ATOM  16598  H   PHE A1064      54.275  12.370 -96.416  1.00 25.300          H  
ATOM  16599  HA  PHE A1064      52.475  12.567 -98.570  1.00 25.720          H  
ATOM  16600 1HB  PHE A1064      51.907  13.746 -96.595  1.00 35.830          H  
ATOM  16601 2HB  PHE A1064      53.389  14.648 -96.588  1.00 35.830          H  
ATOM  16602  HD1 PHE A1064      50.208  14.235 -98.478  1.00 35.830          H  
ATOM  16603  HD2 PHE A1064      53.640  16.674 -97.668  1.00 35.830          H  
ATOM  16604  HE1 PHE A1064      49.202  16.124 -99.727  1.00 35.830          H  
ATOM  16605  HE2 PHE A1064      52.633  18.515 -98.918  1.00 35.830          H  
ATOM  16606  HZ  PHE A1064      50.428  18.240 -99.932  1.00 35.830          H  
ATOM  16607  N   GLU A1065      55.148  14.485 -98.951  1.00 22.260          N  
ATOM  16608  CA  GLU A1065      56.035  15.196 -99.874  1.00 22.960          C  
ATOM  16609  C   GLU A1065      56.308  14.474-101.199  1.00 23.670          C  
ATOM  16610  O   GLU A1065      56.579  15.123-102.210  1.00 24.320          O  
ATOM  16611  CB  GLU A1065      57.379  15.452 -99.193  1.00 31.860          C  
ATOM  16612  CG  GLU A1065      58.406  16.209-100.034  1.00 31.860          C  
ATOM  16613  CD  GLU A1065      59.670  16.499 -99.283  1.00 31.860          C  
ATOM  16614  OE1 GLU A1065      59.611  16.681 -98.095  1.00 31.860          O  
ATOM  16615  OE2 GLU A1065      60.711  16.503 -99.900  1.00 31.860          O  
ATOM  16616  H   GLU A1065      55.373  14.552 -97.951  1.00 26.710          H  
ATOM  16617  HA  GLU A1065      55.574  16.157-100.099  1.00 27.550          H  
ATOM  16618 1HB  GLU A1065      57.219  15.989 -98.260  1.00 38.240          H  
ATOM  16619 2HB  GLU A1065      57.828  14.494 -98.942  1.00 38.240          H  
ATOM  16620 1HG  GLU A1065      58.674  15.605-100.897  1.00 38.240          H  
ATOM  16621 2HG  GLU A1065      57.965  17.132-100.395  1.00 38.240          H  
ATOM  16622  N   GLN A1066      56.328  13.139-101.192  1.00 23.610          N  
ATOM  16623  CA  GLN A1066      56.670  12.345-102.365  1.00 24.300          C  
ATOM  16624  C   GLN A1066      55.464  12.084-103.273  1.00 24.900          C  
ATOM  16625  O   GLN A1066      55.594  11.435-104.314  1.00 25.550          O  
ATOM  16626  CB  GLN A1066      57.257  11.009-101.918  1.00 33.740          C  
ATOM  16627  CG  GLN A1066      58.560  11.137-101.181  1.00 33.740          C  
ATOM  16628  CD  GLN A1066      59.044   9.819-100.640  1.00 33.740          C  
ATOM  16629  OE1 GLN A1066      59.363   8.884-101.385  1.00 33.740          O  
ATOM  16630  NE2 GLN A1066      59.085   9.732 -99.318  1.00 33.740          N  
ATOM  16631  H   GLN A1066      56.025  12.639-100.354  1.00 28.330          H  
ATOM  16632  HA  GLN A1066      57.417  12.889-102.940  1.00 29.160          H  
ATOM  16633 1HB  GLN A1066      56.548  10.508-101.255  1.00 40.490          H  
ATOM  16634 2HB  GLN A1066      57.412  10.366-102.783  1.00 40.490          H  
ATOM  16635 1HG  GLN A1066      59.312  11.532-101.859  1.00 40.490          H  
ATOM  16636 2HG  GLN A1066      58.420  11.820-100.344  1.00 40.490          H  
ATOM  16637 1HE2 GLN A1066      59.388   8.891 -98.874  1.00 40.490          H  
ATOM  16638 2HE2 GLN A1066      58.795  10.540 -98.750  1.00 40.490          H  
ATOM  16639  N   GLY A1067      54.296  12.584-102.878  1.00 24.750          N  
ATOM  16640  CA  GLY A1067      53.059  12.391-103.619  1.00 25.390          C  
ATOM  16641  C   GLY A1067      52.089  11.444-102.917  1.00 25.320          C  
ATOM  16642  O   GLY A1067      51.175  10.911-103.551  1.00 25.660          O  
ATOM  16643  H   GLY A1067      54.262  13.117-102.013  1.00 29.700          H  
ATOM  16644 1HA  GLY A1067      52.576  13.357-103.762  1.00 30.470          H  
ATOM  16645 2HA  GLY A1067      53.289  12.007-104.611  1.00 30.470          H  
ATOM  16646  N   TYR A1068      52.291  11.193-101.623  1.00 24.980          N  
ATOM  16647  CA  TYR A1068      51.397  10.305-100.894  1.00 25.030          C  
ATOM  16648  C   TYR A1068      50.147  11.004-100.384  1.00 24.650          C  
ATOM  16649  O   TYR A1068      50.200  12.048 -99.727  1.00 24.410          O  
ATOM  16650  CB  TYR A1068      52.131   9.636 -99.750  1.00 35.020          C  
ATOM  16651  CG  TYR A1068      51.279   8.765 -98.896  1.00 35.020          C  
ATOM  16652  CD1 TYR A1068      50.818   7.558 -99.373  1.00 35.020          C  
ATOM  16653  CD2 TYR A1068      50.972   9.166 -97.612  1.00 35.020          C  
ATOM  16654  CE1 TYR A1068      50.038   6.761 -98.573  1.00 35.020          C  
ATOM  16655  CE2 TYR A1068      50.202   8.364 -96.816  1.00 35.020          C  
ATOM  16656  CZ  TYR A1068      49.731   7.172 -97.287  1.00 35.020          C  
ATOM  16657  OH  TYR A1068      48.953   6.371 -96.481  1.00 35.020          O  
ATOM  16658  H   TYR A1068      53.048  11.661-101.106  1.00 29.980          H  
ATOM  16659  HA  TYR A1068      51.071   9.525-101.580  1.00 30.040          H  
ATOM  16660 1HB  TYR A1068      52.955   9.041-100.142  1.00 42.030          H  
ATOM  16661 2HB  TYR A1068      52.548  10.389 -99.128  1.00 42.030          H  
ATOM  16662  HD1 TYR A1068      51.066   7.237-100.385  1.00 42.030          H  
ATOM  16663  HD2 TYR A1068      51.347  10.116 -97.232  1.00 42.030          H  
ATOM  16664  HE1 TYR A1068      49.666   5.808 -98.947  1.00 42.030          H  
ATOM  16665  HE2 TYR A1068      49.963   8.673 -95.805  1.00 42.030          H  
ATOM  16666  HH  TYR A1068      48.833   6.793 -95.622  1.00 42.030          H  
ATOM  16667  N   ARG A1069      48.997  10.398-100.638  1.00 24.680          N  
ATOM  16668  CA  ARG A1069      47.729  10.966-100.204  1.00 24.450          C  
ATOM  16669  C   ARG A1069      47.471  10.728 -98.722  1.00 24.370          C  
ATOM  16670  O   ARG A1069      46.636   9.904 -98.347  1.00 24.380          O  
ATOM  16671  CB  ARG A1069      46.588  10.383-101.017  1.00 34.320          C  
ATOM  16672  CG  ARG A1069      46.633  10.738-102.492  1.00 34.320          C  
ATOM  16673  CD  ARG A1069      45.515  10.137-103.245  1.00 34.320          C  
ATOM  16674  NE  ARG A1069      45.595  10.461-104.665  1.00 34.320          N  
ATOM  16675  CZ  ARG A1069      44.695  10.091-105.604  1.00 34.320          C  
ATOM  16676  NH1 ARG A1069      43.635   9.379-105.271  1.00 34.320          N  
ATOM  16677  NH2 ARG A1069      44.881  10.447-106.865  1.00 34.320          N  
ATOM  16678  H   ARG A1069      49.000   9.544-101.179  1.00 29.620          H  
ATOM  16679  HA  ARG A1069      47.760  12.042-100.376  1.00 29.340          H  
ATOM  16680 1HB  ARG A1069      46.599   9.297-100.932  1.00 41.190          H  
ATOM  16681 2HB  ARG A1069      45.638  10.735-100.615  1.00 41.190          H  
ATOM  16682 1HG  ARG A1069      46.574  11.820-102.603  1.00 41.190          H  
ATOM  16683 2HG  ARG A1069      47.568  10.384-102.927  1.00 41.190          H  
ATOM  16684 1HD  ARG A1069      45.547   9.053-103.135  1.00 41.190          H  
ATOM  16685 2HD  ARG A1069      44.572  10.520-102.855  1.00 41.190          H  
ATOM  16686  HE  ARG A1069      46.394  11.006-104.970  1.00 41.190          H  
ATOM  16687 1HH1 ARG A1069      43.488   9.104-104.312  1.00 41.190          H  
ATOM  16688 2HH1 ARG A1069      42.967   9.106-105.977  1.00 41.190          H  
ATOM  16689 1HH2 ARG A1069      45.693  10.993-107.122  1.00 41.190          H  
ATOM  16690 2HH2 ARG A1069      44.216  10.175-107.574  1.00 41.190          H  
ATOM  16691  N   GLU A1070      48.207  11.469 -97.904  1.00 24.360          N  
ATOM  16692  CA  GLU A1070      48.150  11.371 -96.451  1.00 24.320          C  
ATOM  16693  C   GLU A1070      46.785  11.800 -95.933  1.00 24.500          C  
ATOM  16694  O   GLU A1070      46.108  12.629 -96.549  1.00 24.910          O  
ATOM  16695  CB  GLU A1070      49.283  12.204 -95.817  1.00 34.060          C  
ATOM  16696  CG  GLU A1070      49.431  12.056 -94.296  1.00 34.060          C  
ATOM  16697  CD  GLU A1070      49.691  10.634 -93.904  1.00 34.060          C  
ATOM  16698  OE1 GLU A1070      50.822  10.248 -93.782  1.00 34.060          O  
ATOM  16699  OE2 GLU A1070      48.720   9.903 -93.789  1.00 34.060          O  
ATOM  16700  H   GLU A1070      48.879  12.083 -98.363  1.00 29.230          H  
ATOM  16701  HA  GLU A1070      48.286  10.330 -96.173  1.00 29.180          H  
ATOM  16702 1HB  GLU A1070      50.229  11.934 -96.275  1.00 40.880          H  
ATOM  16703 2HB  GLU A1070      49.112  13.260 -96.029  1.00 40.880          H  
ATOM  16704 1HG  GLU A1070      50.278  12.665 -93.973  1.00 40.880          H  
ATOM  16705 2HG  GLU A1070      48.549  12.434 -93.790  1.00 40.880          H  
ATOM  16706  N   GLU A1071      46.386  11.227 -94.801  1.00 24.280          N  
ATOM  16707  CA  GLU A1071      45.113  11.558 -94.181  1.00 24.530          C  
ATOM  16708  C   GLU A1071      45.122  12.983 -93.613  1.00 24.800          C  
ATOM  16709  O   GLU A1071      46.115  13.403 -93.016  1.00 24.820          O  
ATOM  16710  CB  GLU A1071      44.773  10.536 -93.081  1.00 34.240          C  
ATOM  16711  CG  GLU A1071      44.420   9.138 -93.609  1.00 34.240          C  
ATOM  16712  CD  GLU A1071      44.018   8.162 -92.521  1.00 34.240          C  
ATOM  16713  OE1 GLU A1071      44.399   8.350 -91.386  1.00 34.240          O  
ATOM  16714  OE2 GLU A1071      43.274   7.236 -92.801  1.00 34.240          O  
ATOM  16715  H   GLU A1071      47.035  10.561 -94.358  1.00 29.140          H  
ATOM  16716  HA  GLU A1071      44.366  11.473 -94.964  1.00 29.440          H  
ATOM  16717 1HB  GLU A1071      45.636  10.427 -92.422  1.00 41.090          H  
ATOM  16718 2HB  GLU A1071      43.950  10.893 -92.467  1.00 41.090          H  
ATOM  16719 1HG  GLU A1071      43.600   9.231 -94.320  1.00 41.090          H  
ATOM  16720 2HG  GLU A1071      45.282   8.743 -94.147  1.00 41.090          H  
ATOM  16721  N   PRO A1072      43.993  13.716 -93.676  1.00 25.110          N  
ATOM  16722  CA  PRO A1072      43.814  15.081 -93.198  1.00 25.480          C  
ATOM  16723  C   PRO A1072      44.030  15.226 -91.699  1.00 25.410          C  
ATOM  16724  O   PRO A1072      44.258  16.323 -91.197  1.00 25.230          O  
ATOM  16725  CB  PRO A1072      42.365  15.398 -93.593  1.00 38.220          C  
ATOM  16726  CG  PRO A1072      41.685  14.055 -93.709  1.00 38.220          C  
ATOM  16727  CD  PRO A1072      42.749  13.123 -94.240  1.00 38.220          C  
ATOM  16728  HA  PRO A1072      44.516  15.727 -93.744  1.00 30.580          H  
ATOM  16729 1HB  PRO A1072      41.905  16.042 -92.827  1.00 45.860          H  
ATOM  16730 2HB  PRO A1072      42.350  15.967 -94.534  1.00 45.860          H  
ATOM  16731 1HG  PRO A1072      41.292  13.742 -92.729  1.00 45.860          H  
ATOM  16732 2HG  PRO A1072      40.815  14.132 -94.383  1.00 45.860          H  
ATOM  16733 1HD  PRO A1072      42.543  12.120 -93.846  1.00 45.860          H  
ATOM  16734 2HD  PRO A1072      42.774  13.146 -95.344  1.00 45.860          H  
ATOM  16735  N   THR A1073      43.981  14.110 -90.978  1.00 25.660          N  
ATOM  16736  CA  THR A1073      44.151  14.103 -89.538  1.00 25.730          C  
ATOM  16737  C   THR A1073      45.577  14.500 -89.150  1.00 25.940          C  
ATOM  16738  O   THR A1073      45.851  14.811 -87.991  1.00 25.940          O  
ATOM  16739  CB  THR A1073      43.853  12.700 -88.997  1.00 35.990          C  
ATOM  16740  OG1 THR A1073      44.811  11.771 -89.514  1.00 35.990          O  
ATOM  16741  CG2 THR A1073      42.477  12.263 -89.501  1.00 35.990          C  
ATOM  16742  H   THR A1073      43.824  13.222 -91.429  1.00 30.790          H  
ATOM  16743  HA  THR A1073      43.461  14.823 -89.099  1.00 30.880          H  
ATOM  16744  HB  THR A1073      43.876  12.698 -87.907  1.00 43.190          H  
ATOM  16745  HG1 THR A1073      45.661  11.895 -89.069  1.00 43.190          H  
ATOM  16746 1HG2 THR A1073      42.279  11.278 -89.137  1.00 43.190          H  
ATOM  16747 2HG2 THR A1073      41.718  12.940 -89.146  1.00 43.190          H  
ATOM  16748 3HG2 THR A1073      42.452  12.244 -90.584  1.00 43.190          H  
ATOM  16749  N   PHE A1074      46.466  14.505 -90.151  1.00 26.230          N  
ATOM  16750  CA  PHE A1074      47.866  14.882 -90.075  1.00 26.590          C  
ATOM  16751  C   PHE A1074      48.120  16.288 -89.536  1.00 26.710          C  
ATOM  16752  O   PHE A1074      49.078  16.501 -88.791  1.00 26.590          O  
ATOM  16753  CB  PHE A1074      48.513  14.700 -91.462  1.00 37.080          C  
ATOM  16754  CG  PHE A1074      49.899  15.263 -91.599  1.00 37.080          C  
ATOM  16755  CD1 PHE A1074      50.993  14.697 -90.985  1.00 37.080          C  
ATOM  16756  CD2 PHE A1074      50.092  16.381 -92.385  1.00 37.080          C  
ATOM  16757  CE1 PHE A1074      52.232  15.276 -91.134  1.00 37.080          C  
ATOM  16758  CE2 PHE A1074      51.317  16.961 -92.531  1.00 37.080          C  
ATOM  16759  CZ  PHE A1074      52.380  16.419 -91.901  1.00 37.080          C  
ATOM  16760  H   PHE A1074      46.137  14.214 -91.075  1.00 31.480          H  
ATOM  16761  HA  PHE A1074      48.355  14.181 -89.394  1.00 31.910          H  
ATOM  16762 1HB  PHE A1074      48.552  13.637 -91.692  1.00 44.500          H  
ATOM  16763 2HB  PHE A1074      47.877  15.165 -92.216  1.00 44.500          H  
ATOM  16764  HD1 PHE A1074      50.864  13.804 -90.369  1.00 44.500          H  
ATOM  16765  HD2 PHE A1074      49.237  16.803 -92.887  1.00 44.500          H  
ATOM  16766  HE1 PHE A1074      53.080  14.838 -90.644  1.00 44.500          H  
ATOM  16767  HE2 PHE A1074      51.435  17.857 -93.147  1.00 44.500          H  
ATOM  16768  HZ  PHE A1074      53.330  16.889 -92.009  1.00 44.500          H  
ATOM  16769  N   ILE A1075      47.374  17.277 -90.023  1.00 27.050          N  
ATOM  16770  CA  ILE A1075      47.680  18.652 -89.651  1.00 27.190          C  
ATOM  16771  C   ILE A1075      46.440  19.536 -89.836  1.00 27.710          C  
ATOM  16772  O   ILE A1075      45.529  19.175 -90.568  1.00 28.080          O  
ATOM  16773  CB  ILE A1075      48.902  19.131 -90.481  1.00 38.010          C  
ATOM  16774  CG1 ILE A1075      49.596  20.403 -89.899  1.00 38.010          C  
ATOM  16775  CG2 ILE A1075      48.457  19.367 -91.918  1.00 38.010          C  
ATOM  16776  CD1 ILE A1075      50.355  20.172 -88.610  1.00 38.010          C  
ATOM  16777  H   ILE A1075      46.546  17.051 -90.584  1.00 32.460          H  
ATOM  16778  HA  ILE A1075      47.940  18.663 -88.597  1.00 32.630          H  
ATOM  16779  HB  ILE A1075      49.650  18.352 -90.466  1.00 45.610          H  
ATOM  16780 1HG1 ILE A1075      50.309  20.758 -90.632  1.00 45.610          H  
ATOM  16781 2HG1 ILE A1075      48.879  21.172 -89.716  1.00 45.610          H  
ATOM  16782 1HG2 ILE A1075      49.307  19.654 -92.527  1.00 45.610          H  
ATOM  16783 2HG2 ILE A1075      48.015  18.469 -92.309  1.00 45.610          H  
ATOM  16784 3HG2 ILE A1075      47.722  20.144 -91.945  1.00 45.610          H  
ATOM  16785 1HD1 ILE A1075      50.826  21.103 -88.296  1.00 45.610          H  
ATOM  16786 2HD1 ILE A1075      49.685  19.840 -87.832  1.00 45.610          H  
ATOM  16787 3HD1 ILE A1075      51.115  19.419 -88.765  1.00 45.610          H  
ATOM  16788  N   ASP A1076      46.383  20.681 -89.158  1.00 27.840          N  
ATOM  16789  CA  ASP A1076      45.247  21.593 -89.305  1.00 28.450          C  
ATOM  16790  C   ASP A1076      44.958  21.890 -90.786  1.00 28.980          C  
ATOM  16791  O   ASP A1076      45.899  22.182 -91.523  1.00 28.990          O  
ATOM  16792  CB  ASP A1076      45.505  22.933 -88.604  1.00 39.590          C  
ATOM  16793  CG  ASP A1076      44.251  23.801 -88.628  1.00 39.590          C  
ATOM  16794  OD1 ASP A1076      44.037  24.515 -89.600  1.00 39.590          O  
ATOM  16795  OD2 ASP A1076      43.469  23.688 -87.714  1.00 39.590          O  
ATOM  16796  H   ASP A1076      47.146  20.926 -88.542  1.00 33.410          H  
ATOM  16797  HA  ASP A1076      44.396  21.126 -88.824  1.00 34.140          H  
ATOM  16798 1HB  ASP A1076      45.793  22.758 -87.565  1.00 47.500          H  
ATOM  16799 2HB  ASP A1076      46.324  23.463 -89.093  1.00 47.500          H  
ATOM  16800  N   PRO A1077      43.682  21.925 -91.235  1.00 29.500          N  
ATOM  16801  CA  PRO A1077      43.269  22.240 -92.594  1.00 30.110          C  
ATOM  16802  C   PRO A1077      43.944  23.454 -93.221  1.00 30.440          C  
ATOM  16803  O   PRO A1077      44.151  23.448 -94.437  1.00 30.800          O  
ATOM  16804  CB  PRO A1077      41.759  22.437 -92.432  1.00 45.160          C  
ATOM  16805  CG  PRO A1077      41.382  21.488 -91.314  1.00 45.160          C  
ATOM  16806  CD  PRO A1077      42.538  21.530 -90.350  1.00 45.160          C  
ATOM  16807  HA  PRO A1077      43.445  21.378 -93.219  1.00 36.130          H  
ATOM  16808 1HB  PRO A1077      41.545  23.493 -92.186  1.00 54.200          H  
ATOM  16809 2HB  PRO A1077      41.246  22.217 -93.379  1.00 54.200          H  
ATOM  16810 1HG  PRO A1077      40.435  21.806 -90.849  1.00 54.200          H  
ATOM  16811 2HG  PRO A1077      41.216  20.476 -91.718  1.00 54.200          H  
ATOM  16812 1HD  PRO A1077      42.330  22.263 -89.567  1.00 54.200          H  
ATOM  16813 2HD  PRO A1077      42.681  20.510 -89.957  1.00 54.200          H  
ATOM  16814  N   GLU A1078      44.314  24.482 -92.453  1.00 30.410          N  
ATOM  16815  CA  GLU A1078      44.968  25.598 -93.121  1.00 30.820          C  
ATOM  16816  C   GLU A1078      46.366  25.149 -93.556  1.00 30.370          C  
ATOM  16817  O   GLU A1078      46.877  25.557 -94.608  1.00 30.710          O  
ATOM  16818  CB  GLU A1078      44.990  26.811 -92.202  1.00 42.980          C  
ATOM  16819  CG  GLU A1078      43.599  27.364 -91.960  1.00 42.980          C  
ATOM  16820  CD  GLU A1078      42.953  27.883 -93.248  1.00 42.980          C  
ATOM  16821  OE1 GLU A1078      43.500  28.787 -93.841  1.00 42.980          O  
ATOM  16822  OE2 GLU A1078      41.918  27.379 -93.639  1.00 42.980          O  
ATOM  16823  H   GLU A1078      44.146  24.524 -91.432  1.00 36.490          H  
ATOM  16824  HA  GLU A1078      44.401  25.854 -94.015  1.00 36.980          H  
ATOM  16825 1HB  GLU A1078      45.428  26.542 -91.237  1.00 51.580          H  
ATOM  16826 2HB  GLU A1078      45.597  27.600 -92.639  1.00 51.580          H  
ATOM  16827 1HG  GLU A1078      42.974  26.577 -91.536  1.00 51.580          H  
ATOM  16828 2HG  GLU A1078      43.668  28.168 -91.227  1.00 51.580          H  
ATOM  16829  N   ALA A1079      46.989  24.301 -92.733  1.00 29.680          N  
ATOM  16830  CA  ALA A1079      48.290  23.750 -93.041  1.00 29.280          C  
ATOM  16831  C   ALA A1079      48.149  22.833 -94.219  1.00 29.330          C  
ATOM  16832  O   ALA A1079      49.006  22.807 -95.096  1.00 29.450          O  
ATOM  16833  CB  ALA A1079      48.869  23.002 -91.869  1.00 41.150          C  
ATOM  16834  H   ALA A1079      46.503  23.968 -91.903  1.00 35.620          H  
ATOM  16835  HA  ALA A1079      48.944  24.561 -93.331  1.00 35.140          H  
ATOM  16836 1HB  ALA A1079      49.832  22.595 -92.142  1.00 49.380          H  
ATOM  16837 2HB  ALA A1079      48.981  23.636 -91.011  1.00 49.380          H  
ATOM  16838 3HB  ALA A1079      48.221  22.224 -91.624  1.00 49.380          H  
ATOM  16839  N   ILE A1080      47.030  22.106 -94.274  1.00 29.370          N  
ATOM  16840  CA  ILE A1080      46.827  21.175 -95.376  1.00 29.520          C  
ATOM  16841  C   ILE A1080      46.808  21.947 -96.670  1.00 30.220          C  
ATOM  16842  O   ILE A1080      47.451  21.534 -97.635  1.00 30.370          O  
ATOM  16843  CB  ILE A1080      45.530  20.345 -95.284  1.00 41.270          C  
ATOM  16844  CG1 ILE A1080      45.639  19.392 -94.117  1.00 41.270          C  
ATOM  16845  CG2 ILE A1080      45.283  19.594 -96.599  1.00 41.270          C  
ATOM  16846  CD1 ILE A1080      44.379  18.656 -93.738  1.00 41.270          C  
ATOM  16847  H   ILE A1080      46.380  22.181 -93.484  1.00 35.240          H  
ATOM  16848  HA  ILE A1080      47.662  20.481 -95.400  1.00 35.420          H  
ATOM  16849  HB  ILE A1080      44.695  21.002 -95.100  1.00 49.520          H  
ATOM  16850 1HG1 ILE A1080      46.421  18.667 -94.320  1.00 49.520          H  
ATOM  16851 2HG1 ILE A1080      45.917  19.973 -93.249  1.00 49.520          H  
ATOM  16852 1HG2 ILE A1080      44.370  19.021 -96.535  1.00 49.520          H  
ATOM  16853 2HG2 ILE A1080      45.183  20.294 -97.421  1.00 49.520          H  
ATOM  16854 3HG2 ILE A1080      46.120  18.923 -96.799  1.00 49.520          H  
ATOM  16855 1HD1 ILE A1080      44.605  18.050 -92.871  1.00 49.520          H  
ATOM  16856 2HD1 ILE A1080      43.587  19.315 -93.488  1.00 49.520          H  
ATOM  16857 3HD1 ILE A1080      44.054  18.021 -94.545  1.00 49.520          H  
ATOM  16858  N   LYS A1081      46.083  23.065 -96.704  1.00 30.720          N  
ATOM  16859  CA  LYS A1081      46.039  23.877 -97.908  1.00 31.470          C  
ATOM  16860  C   LYS A1081      47.451  24.278 -98.335  1.00 31.500          C  
ATOM  16861  O   LYS A1081      47.802  24.136 -99.515  1.00 31.990          O  
ATOM  16862  CB  LYS A1081      45.202  25.132 -97.651  1.00 43.760          C  
ATOM  16863  CG  LYS A1081      43.706  24.890 -97.511  1.00 43.760          C  
ATOM  16864  CD  LYS A1081      42.985  26.178 -97.109  1.00 43.760          C  
ATOM  16865  CE  LYS A1081      41.491  25.959 -96.909  1.00 43.760          C  
ATOM  16866  NZ  LYS A1081      40.829  27.171 -96.332  1.00 43.760          N  
ATOM  16867  H   LYS A1081      45.535  23.326 -95.878  1.00 36.860          H  
ATOM  16868  HA  LYS A1081      45.590  23.293 -98.709  1.00 37.760          H  
ATOM  16869 1HB  LYS A1081      45.541  25.610 -96.735  1.00 52.510          H  
ATOM  16870 2HB  LYS A1081      45.356  25.840 -98.462  1.00 52.510          H  
ATOM  16871 1HG  LYS A1081      43.308  24.537 -98.462  1.00 52.510          H  
ATOM  16872 2HG  LYS A1081      43.527  24.127 -96.760  1.00 52.510          H  
ATOM  16873 1HD  LYS A1081      43.406  26.553 -96.172  1.00 52.510          H  
ATOM  16874 2HD  LYS A1081      43.132  26.934 -97.877  1.00 52.510          H  
ATOM  16875 1HE  LYS A1081      41.036  25.734 -97.871  1.00 52.510          H  
ATOM  16876 2HE  LYS A1081      41.336  25.117 -96.234  1.00 52.510          H  
ATOM  16877 1HZ  LYS A1081      39.846  26.998 -96.209  1.00 52.510          H  
ATOM  16878 2HZ  LYS A1081      41.259  27.365 -95.399  1.00 52.510          H  
ATOM  16879 3HZ  LYS A1081      40.959  27.964 -96.936  1.00 52.510          H  
ATOM  16880  N   TYR A1082      48.285  24.725 -97.374  1.00 31.020          N  
ATOM  16881  CA  TYR A1082      49.662  25.089 -97.706  1.00 31.060          C  
ATOM  16882  C   TYR A1082      50.434  23.890 -98.241  1.00 30.750          C  
ATOM  16883  O   TYR A1082      51.144  23.998 -99.243  1.00 31.130          O  
ATOM  16884  CB  TYR A1082      50.429  25.639 -96.491  1.00 43.470          C  
ATOM  16885  CG  TYR A1082      50.158  27.091 -96.062  1.00 43.470          C  
ATOM  16886  CD1 TYR A1082      48.919  27.712 -96.231  1.00 43.470          C  
ATOM  16887  CD2 TYR A1082      51.204  27.806 -95.474  1.00 43.470          C  
ATOM  16888  CE1 TYR A1082      48.748  29.022 -95.810  1.00 43.470          C  
ATOM  16889  CE2 TYR A1082      51.026  29.101 -95.060  1.00 43.470          C  
ATOM  16890  CZ  TYR A1082      49.809  29.713 -95.225  1.00 43.470          C  
ATOM  16891  OH  TYR A1082      49.636  31.013 -94.809  1.00 43.470          O  
ATOM  16892  H   TYR A1082      47.929  24.856 -96.418  1.00 37.220          H  
ATOM  16893  HA  TYR A1082      49.640  25.846 -98.490  1.00 37.270          H  
ATOM  16894 1HB  TYR A1082      50.213  25.003 -95.636  1.00 52.160          H  
ATOM  16895 2HB  TYR A1082      51.495  25.544 -96.683  1.00 52.160          H  
ATOM  16896  HD1 TYR A1082      48.082  27.192 -96.680  1.00 52.160          H  
ATOM  16897  HD2 TYR A1082      52.169  27.329 -95.335  1.00 52.160          H  
ATOM  16898  HE1 TYR A1082      47.782  29.508 -95.938  1.00 52.160          H  
ATOM  16899  HE2 TYR A1082      51.848  29.642 -94.601  1.00 52.160          H  
ATOM  16900  HH  TYR A1082      48.740  31.299 -95.010  1.00 52.160          H  
ATOM  16901  N   PHE A1083      50.279  22.734 -97.598  1.00 30.140          N  
ATOM  16902  CA  PHE A1083      50.985  21.538 -98.013  1.00 29.870          C  
ATOM  16903  C   PHE A1083      50.584  21.070 -99.389  1.00 30.380          C  
ATOM  16904  O   PHE A1083      51.448  20.644-100.159  1.00 30.520          O  
ATOM  16905  CB  PHE A1083      50.816  20.422 -96.986  1.00 41.930          C  
ATOM  16906  CG  PHE A1083      51.757  20.573 -95.874  1.00 41.930          C  
ATOM  16907  CD1 PHE A1083      51.330  20.885 -94.600  1.00 41.930          C  
ATOM  16908  CD2 PHE A1083      53.118  20.445 -96.122  1.00 41.930          C  
ATOM  16909  CE1 PHE A1083      52.228  21.076 -93.605  1.00 41.930          C  
ATOM  16910  CE2 PHE A1083      54.014  20.633 -95.131  1.00 41.930          C  
ATOM  16911  CZ  PHE A1083      53.570  20.955 -93.874  1.00 41.930          C  
ATOM  16912  H   PHE A1083      49.693  22.708 -96.763  1.00 36.170          H  
ATOM  16913  HA  PHE A1083      52.040  21.788 -98.052  1.00 35.840          H  
ATOM  16914 1HB  PHE A1083      49.808  20.465 -96.587  1.00 50.310          H  
ATOM  16915 2HB  PHE A1083      50.940  19.475 -97.421  1.00 50.310          H  
ATOM  16916  HD1 PHE A1083      50.274  20.985 -94.398  1.00 50.310          H  
ATOM  16917  HD2 PHE A1083      53.462  20.200 -97.130  1.00 50.310          H  
ATOM  16918  HE1 PHE A1083      51.885  21.336 -92.609  1.00 50.310          H  
ATOM  16919  HE2 PHE A1083      55.081  20.544 -95.330  1.00 50.310          H  
ATOM  16920  HZ  PHE A1083      54.290  21.117 -93.101  1.00 50.310          H  
ATOM  16921  N   ARG A1084      49.294  21.121 -99.711  1.00 30.760          N  
ATOM  16922  CA  ARG A1084      48.859  20.709-101.028  1.00 31.330          C  
ATOM  16923  C   ARG A1084      49.421  21.629-102.110  1.00 32.000          C  
ATOM  16924  O   ARG A1084      49.911  21.147-103.133  1.00 32.320          O  
ATOM  16925  CB  ARG A1084      47.347  20.627-101.107  1.00 43.630          C  
ATOM  16926  CG  ARG A1084      46.767  19.440-100.341  1.00 43.630          C  
ATOM  16927  CD  ARG A1084      45.293  19.396-100.380  1.00 43.630          C  
ATOM  16928  NE  ARG A1084      44.787  18.232 -99.653  1.00 43.630          N  
ATOM  16929  CZ  ARG A1084      43.489  17.979 -99.376  1.00 43.630          C  
ATOM  16930  NH1 ARG A1084      42.544  18.810 -99.768  1.00 43.630          N  
ATOM  16931  NH2 ARG A1084      43.168  16.882 -98.701  1.00 43.630          N  
ATOM  16932  H   ARG A1084      48.616  21.431 -99.012  1.00 36.910          H  
ATOM  16933  HA  ARG A1084      49.224  19.707-101.202  1.00 37.600          H  
ATOM  16934 1HB  ARG A1084      46.917  21.537-100.680  1.00 52.360          H  
ATOM  16935 2HB  ARG A1084      47.030  20.561-102.147  1.00 52.360          H  
ATOM  16936 1HG  ARG A1084      47.148  18.515-100.771  1.00 52.360          H  
ATOM  16937 2HG  ARG A1084      47.078  19.504 -99.298  1.00 52.360          H  
ATOM  16938 1HD  ARG A1084      44.898  20.299 -99.914  1.00 52.360          H  
ATOM  16939 2HD  ARG A1084      44.956  19.334-101.413  1.00 52.360          H  
ATOM  16940  HE  ARG A1084      45.470  17.562 -99.327  1.00 52.360          H  
ATOM  16941 1HH1 ARG A1084      42.781  19.644-100.282  1.00 52.360          H  
ATOM  16942 2HH1 ARG A1084      41.576  18.613 -99.555  1.00 52.360          H  
ATOM  16943 1HH2 ARG A1084      43.893  16.240 -98.398  1.00 52.360          H  
ATOM  16944 2HH2 ARG A1084      42.201  16.683 -98.490  1.00 52.360          H  
ATOM  16945  N   GLU A1085      49.404  22.950-101.894  1.00 32.280          N  
ATOM  16946  CA  GLU A1085      49.974  23.822-102.916  1.00 32.970          C  
ATOM  16947  C   GLU A1085      51.454  23.521-103.095  1.00 32.690          C  
ATOM  16948  O   GLU A1085      51.961  23.404-104.220  1.00 33.160          O  
ATOM  16949  CB  GLU A1085      49.807  25.303-102.561  1.00 45.880          C  
ATOM  16950  CG  GLU A1085      50.387  26.258-103.626  1.00 45.880          C  
ATOM  16951  CD  GLU A1085      50.208  27.715-103.311  1.00 45.880          C  
ATOM  16952  OE1 GLU A1085      49.604  28.026-102.318  1.00 45.880          O  
ATOM  16953  OE2 GLU A1085      50.693  28.531-104.076  1.00 45.880          O  
ATOM  16954  H   GLU A1085      48.977  23.342-101.043  1.00 38.740          H  
ATOM  16955  HA  GLU A1085      49.467  23.627-103.862  1.00 39.560          H  
ATOM  16956 1HB  GLU A1085      48.749  25.529-102.433  1.00 55.060          H  
ATOM  16957 2HB  GLU A1085      50.302  25.505-101.607  1.00 55.060          H  
ATOM  16958 1HG  GLU A1085      51.452  26.063-103.716  1.00 55.060          H  
ATOM  16959 2HG  GLU A1085      49.925  26.033-104.587  1.00 55.060          H  
ATOM  16960  N   ARG A1086      52.155  23.391-101.969  1.00 31.980          N  
ATOM  16961  CA  ARG A1086      53.573  23.138-101.975  1.00 31.750          C  
ATOM  16962  C   ARG A1086      53.937  21.816-102.631  1.00 31.560          C  
ATOM  16963  O   ARG A1086      54.937  21.744-103.354  1.00 31.830          O  
ATOM  16964  CB  ARG A1086      54.087  23.179-100.560  1.00 44.540          C  
ATOM  16965  CG  ARG A1086      54.131  24.551 -99.934  1.00 44.540          C  
ATOM  16966  CD  ARG A1086      54.450  24.442 -98.523  1.00 44.540          C  
ATOM  16967  NE  ARG A1086      54.543  25.726 -97.863  1.00 44.540          N  
ATOM  16968  CZ  ARG A1086      54.739  25.874 -96.531  1.00 44.540          C  
ATOM  16969  NH1 ARG A1086      54.830  24.806 -95.762  1.00 44.540          N  
ATOM  16970  NH2 ARG A1086      54.856  27.082 -95.993  1.00 44.540          N  
ATOM  16971  H   ARG A1086      51.683  23.508-101.066  1.00 38.380          H  
ATOM  16972  HA  ARG A1086      54.042  23.941-102.535  1.00 38.100          H  
ATOM  16973 1HB  ARG A1086      53.464  22.547 -99.935  1.00 53.450          H  
ATOM  16974 2HB  ARG A1086      55.078  22.782-100.533  1.00 53.450          H  
ATOM  16975 1HG  ARG A1086      54.922  25.130-100.406  1.00 53.450          H  
ATOM  16976 2HG  ARG A1086      53.186  25.068-100.059  1.00 53.450          H  
ATOM  16977 1HD  ARG A1086      53.670  23.857 -98.032  1.00 53.450          H  
ATOM  16978 2HD  ARG A1086      55.408  23.938 -98.419  1.00 53.450          H  
ATOM  16979  HE  ARG A1086      54.487  26.560 -98.434  1.00 53.450          H  
ATOM  16980 1HH1 ARG A1086      54.748  23.887 -96.151  1.00 53.450          H  
ATOM  16981 2HH1 ARG A1086      55.009  24.913 -94.746  1.00 53.450          H  
ATOM  16982 1HH2 ARG A1086      54.797  27.906 -96.566  1.00 53.450          H  
ATOM  16983 2HH2 ARG A1086      55.030  27.167 -94.969  1.00 53.450          H  
ATOM  16984  N   ILE A1087      53.162  20.752-102.404  1.00 31.180          N  
ATOM  16985  CA  ILE A1087      53.534  19.494-103.024  1.00 31.060          C  
ATOM  16986  C   ILE A1087      53.327  19.528-104.517  1.00 31.950          C  
ATOM  16987  O   ILE A1087      54.142  18.974-105.252  1.00 32.210          O  
ATOM  16988  CB  ILE A1087      52.815  18.288-102.419  1.00 43.530          C  
ATOM  16989  CG1 ILE A1087      53.561  17.060-102.834  1.00 43.530          C  
ATOM  16990  CG2 ILE A1087      51.347  18.198-102.831  1.00 43.530          C  
ATOM  16991  CD1 ILE A1087      53.173  15.885-102.123  1.00 43.530          C  
ATOM  16992  H   ILE A1087      52.377  20.807-101.749  1.00 37.420          H  
ATOM  16993  HA  ILE A1087      54.594  19.339-102.853  1.00 37.270          H  
ATOM  16994  HB  ILE A1087      52.879  18.373-101.351  1.00 52.240          H  
ATOM  16995 1HG1 ILE A1087      53.418  16.876-103.897  1.00 52.240          H  
ATOM  16996 2HG1 ILE A1087      54.625  17.215-102.646  1.00 52.240          H  
ATOM  16997 1HG2 ILE A1087      50.862  17.362-102.359  1.00 52.240          H  
ATOM  16998 2HG2 ILE A1087      50.875  19.080-102.518  1.00 52.240          H  
ATOM  16999 3HG2 ILE A1087      51.241  18.088-103.903  1.00 52.240          H  
ATOM  17000 1HD1 ILE A1087      53.785  15.093-102.475  1.00 52.240          H  
ATOM  17001 2HD1 ILE A1087      53.342  16.050-101.071  1.00 52.240          H  
ATOM  17002 3HD1 ILE A1087      52.142  15.624-102.277  1.00 52.240          H  
ATOM  17003  N   GLU A1088      52.267  20.197-104.987  1.00 32.500          N  
ATOM  17004  CA  GLU A1088      52.037  20.290-106.419  1.00 33.410          C  
ATOM  17005  C   GLU A1088      53.189  21.023-107.098  1.00 34.000          C  
ATOM  17006  O   GLU A1088      53.621  20.651-108.191  1.00 34.630          O  
ATOM  17007  CB  GLU A1088      50.721  21.019-106.707  1.00 46.410          C  
ATOM  17008  CG  GLU A1088      49.461  20.240-106.342  1.00 46.410          C  
ATOM  17009  CD  GLU A1088      48.202  21.048-106.538  1.00 46.410          C  
ATOM  17010  OE1 GLU A1088      48.309  22.215-106.840  1.00 46.410          O  
ATOM  17011  OE2 GLU A1088      47.136  20.500-106.386  1.00 46.410          O  
ATOM  17012  H   GLU A1088      51.585  20.609-104.336  1.00 39.000          H  
ATOM  17013  HA  GLU A1088      51.979  19.283-106.827  1.00 40.090          H  
ATOM  17014 1HB  GLU A1088      50.703  21.954-106.139  1.00 55.690          H  
ATOM  17015 2HB  GLU A1088      50.670  21.277-107.763  1.00 55.690          H  
ATOM  17016 1HG  GLU A1088      49.409  19.350-106.966  1.00 55.690          H  
ATOM  17017 2HG  GLU A1088      49.528  19.916-105.308  1.00 55.690          H  
ATOM  17018  N   LYS A1089      53.705  22.055-106.423  1.00 33.850          N  
ATOM  17019  CA  LYS A1089      54.802  22.861-106.936  1.00 34.450          C  
ATOM  17020  C   LYS A1089      56.215  22.368-106.582  1.00 34.090          C  
ATOM  17021  O   LYS A1089      57.177  22.741-107.256  1.00 34.660          O  
ATOM  17022  CB  LYS A1089      54.619  24.295-106.459  1.00 47.990          C  
ATOM  17023  CG  LYS A1089      53.412  24.981-107.071  1.00 47.990          C  
ATOM  17024  CD  LYS A1089      53.236  26.387-106.540  1.00 47.990          C  
ATOM  17025  CE  LYS A1089      52.078  27.090-107.239  1.00 47.990          C  
ATOM  17026  NZ  LYS A1089      51.823  28.449-106.689  1.00 47.990          N  
ATOM  17027  H   LYS A1089      53.249  22.334-105.546  1.00 40.620          H  
ATOM  17028  HA  LYS A1089      54.728  22.857-108.022  1.00 41.340          H  
ATOM  17029 1HB  LYS A1089      54.495  24.301-105.370  1.00 57.590          H  
ATOM  17030 2HB  LYS A1089      55.511  24.881-106.686  1.00 57.590          H  
ATOM  17031 1HG  LYS A1089      53.526  25.012-108.152  1.00 57.590          H  
ATOM  17032 2HG  LYS A1089      52.518  24.401-106.831  1.00 57.590          H  
ATOM  17033 1HD  LYS A1089      53.035  26.344-105.469  1.00 57.590          H  
ATOM  17034 2HD  LYS A1089      54.156  26.954-106.691  1.00 57.590          H  
ATOM  17035 1HE  LYS A1089      52.321  27.181-108.295  1.00 57.590          H  
ATOM  17036 2HE  LYS A1089      51.172  26.491-107.133  1.00 57.590          H  
ATOM  17037 1HZ  LYS A1089      51.060  28.876-107.188  1.00 57.590          H  
ATOM  17038 2HZ  LYS A1089      51.559  28.385-105.689  1.00 57.590          H  
ATOM  17039 3HZ  LYS A1089      52.647  29.020-106.783  1.00 57.590          H  
ATOM  17040  N   GLY A1090      56.361  21.511-105.561  1.00 33.230          N  
ATOM  17041  CA  GLY A1090      57.683  21.066-105.131  1.00 32.890          C  
ATOM  17042  C   GLY A1090      58.350  22.064-104.172  1.00 32.630          C  
ATOM  17043  O   GLY A1090      59.577  22.142-104.099  1.00 32.630          O  
ATOM  17044  H   GLY A1090      55.554  21.209-105.017  1.00 39.880          H  
ATOM  17045 1HA  GLY A1090      57.583  20.099-104.639  1.00 39.470          H  
ATOM  17046 2HA  GLY A1090      58.315  20.917-106.004  1.00 39.470          H  
ATOM  17047  N   ASP A1091      57.525  22.833-103.452  1.00 32.480          N  
ATOM  17048  CA  ASP A1091      57.951  23.864-102.502  1.00 32.310          C  
ATOM  17049  C   ASP A1091      57.835  23.413-101.041  1.00 31.380          C  
ATOM  17050  O   ASP A1091      57.747  24.241-100.132  1.00 31.070          O  
ATOM  17051  CB  ASP A1091      57.130  25.148-102.684  1.00 45.300          C  
ATOM  17052  CG  ASP A1091      57.361  25.892-104.009  1.00 45.300          C  
ATOM  17053  OD1 ASP A1091      58.484  25.995-104.445  1.00 45.300          O  
ATOM  17054  OD2 ASP A1091      56.394  26.379-104.557  1.00 45.300          O  
ATOM  17055  H   ASP A1091      56.526  22.657-103.545  1.00 38.980          H  
ATOM  17056  HA  ASP A1091      58.998  24.095-102.701  1.00 38.770          H  
ATOM  17057 1HB  ASP A1091      56.086  24.905-102.626  1.00 54.360          H  
ATOM  17058 2HB  ASP A1091      57.347  25.834-101.866  1.00 54.360          H  
ATOM  17059  N   VAL A1092      57.766  22.107-100.814  1.00 30.980          N  
ATOM  17060  CA  VAL A1092      57.630  21.562 -99.466  1.00 30.150          C  
ATOM  17061  C   VAL A1092      58.939  21.737 -98.692  1.00 29.980          C  
ATOM  17062  O   VAL A1092      60.011  21.401 -99.192  1.00 30.450          O  
ATOM  17063  CB  VAL A1092      57.232  20.061 -99.538  1.00 42.540          C  
ATOM  17064  CG1 VAL A1092      57.175  19.439 -98.145  1.00 42.540          C  
ATOM  17065  CG2 VAL A1092      55.874  19.915-100.238  1.00 42.540          C  
ATOM  17066  H   VAL A1092      57.840  21.479-101.601  1.00 37.180          H  
ATOM  17067  HA  VAL A1092      56.847  22.106 -98.945  1.00 36.180          H  
ATOM  17068  HB  VAL A1092      57.993  19.524-100.104  1.00 51.050          H  
ATOM  17069 1HG1 VAL A1092      56.911  18.389 -98.231  1.00 51.050          H  
ATOM  17070 2HG1 VAL A1092      58.149  19.512 -97.661  1.00 51.050          H  
ATOM  17071 3HG1 VAL A1092      56.430  19.948 -97.544  1.00 51.050          H  
ATOM  17072 1HG2 VAL A1092      55.606  18.858-100.309  1.00 51.050          H  
ATOM  17073 2HG2 VAL A1092      55.108  20.441 -99.675  1.00 51.050          H  
ATOM  17074 3HG2 VAL A1092      55.949  20.335-101.230  1.00 51.050          H  
ATOM  17075  N   SER A1093      58.848  22.272 -97.472  1.00 29.390          N  
ATOM  17076  CA  SER A1093      60.021  22.493 -96.632  1.00 29.240          C  
ATOM  17077  C   SER A1093      60.734  21.185 -96.325  1.00 28.680          C  
ATOM  17078  O   SER A1093      60.084  20.154 -96.140  1.00 28.230          O  
ATOM  17079  CB  SER A1093      59.622  23.153 -95.320  1.00 41.000          C  
ATOM  17080  OG  SER A1093      59.089  24.431 -95.529  1.00 41.000          O  
ATOM  17081  H   SER A1093      57.948  22.547 -97.114  1.00 35.270          H  
ATOM  17082  HA  SER A1093      60.711  23.146 -97.166  1.00 35.090          H  
ATOM  17083 1HB  SER A1093      58.887  22.528 -94.812  1.00 49.200          H  
ATOM  17084 2HB  SER A1093      60.495  23.219 -94.670  1.00 49.200          H  
ATOM  17085  HG  SER A1093      58.856  24.770 -94.655  1.00 49.200          H  
ATOM  17086  N   GLU A1094      62.063  21.252 -96.258  1.00 28.780          N  
ATOM  17087  CA  GLU A1094      62.912  20.110 -95.940  1.00 28.350          C  
ATOM  17088  C   GLU A1094      62.540  19.479 -94.598  1.00 27.960          C  
ATOM  17089  O   GLU A1094      61.931  20.120 -93.740  1.00 27.600          O  
ATOM  17090  OXT GLU A1094      62.996  18.376 -94.302  1.00 42.530          O  
ATOM  17091  CB  GLU A1094      64.384  20.555 -95.947  1.00 38.530          C  
ATOM  17092  CG  GLU A1094      65.420  19.446 -95.736  1.00 38.530          C  
ATOM  17093  CD  GLU A1094      66.847  19.944 -95.858  1.00 38.530          C  
ATOM  17094  OE1 GLU A1094      67.031  21.115 -96.100  1.00 38.530          O  
ATOM  17095  OE2 GLU A1094      67.750  19.151 -95.714  1.00 38.530          O  
ATOM  17096  H   GLU A1094      62.503  22.143 -96.442  1.00 34.540          H  
ATOM  17097  HA  GLU A1094      62.773  19.357 -96.718  1.00 34.020          H  
ATOM  17098 1HB  GLU A1094      64.607  21.036 -96.899  1.00 46.240          H  
ATOM  17099 2HB  GLU A1094      64.537  21.298 -95.165  1.00 46.240          H  
ATOM  17100 1HG  GLU A1094      65.297  19.028 -94.740  1.00 46.240          H  
ATOM  17101 2HG  GLU A1094      65.245  18.651 -96.458  1.00 46.240          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5835.37 548.548 4263.31 -363.378 113.087 221.992 2257.73 -2382.15 -7.3801 -54.5028 -2042.32 -283.84 -633.429 -187.214 -175.32 -75.1562 -1.67488 53.6799 44.0358 58.1581 485.038 839.658 -212.855 236.807 -78.7355 -20.121 596.824 -2634.58
ASN:NtermProteinFull_1 -2.16662 0.07744 2.57526 -0.18099 0.02303 0.28434 1.40447 -1.19261 -0.03362 -0.1975 -1.50837 0.25869 0 0 0 0 0 0.19372 0.05666 0.02078 0 1.82843 0 0 -0.93687 0 0.042 0.54827
SER_2 -2.52718 0.11006 2.49206 -0.02886 0.00173 0.02447 0.84041 -1.08024 -0.0262 -0.09423 -0.88697 -0.09369 0 0 0 -0.64184 0 0.07536 -0.05438 0.00298 0.50016 0 0.41699 0.60669 -0.77834 0.06589 0.14794 -0.9272
ILE_3 -7.39734 0.77137 2.11223 -0.49281 0.3859 0.10812 2.27581 -2.07655 -0.01084 -0.07728 -2.40349 -0.03315 0 0 0 0 0 0.01215 -0.0361 0.02445 0.34736 0 -0.73842 0 0.73287 -0.1774 0.40343 -6.26971
GLN_4 -7.77583 0.71106 5.53359 -0.38391 0.08103 0.22373 2.79465 -2.99774 -0.02291 -0.15563 -2.39286 -0.11396 0 0 0 -0.68435 0 0.07496 -0.01071 0.14743 0 3.02614 0.07594 0 -0.18838 -0.29083 0.64304 -1.70555
ILE_5 -8.78475 0.96002 2.54607 -0.56332 0.40297 0.16911 2.37255 -2.39312 -0 -0 -1.99082 -0.35317 0 0 0 0 0 0.07942 -0.01078 0.07654 0.84433 0 -0.11146 0 0.73287 -0.11385 0.74974 -5.38764
GLY_6 -4.59146 0.47119 3.10232 -0.00054 0 0 1.81985 -1.93496 -0 -0 -2.50748 -0.25997 0 0 0 0 0 0.09248 0.24687 0 0 0 0.23688 0 0.83697 0.26105 0.63341 -1.59338
GLY_7 -4.50568 0.67892 3.55257 -0.00082 0 0 2.25137 -2.18239 -0.00152 -0.00463 -2.15023 -0.35336 0 0 0 0 0 0.05412 -0.07811 0 0 0 1.01367 0 0.83697 1.70429 0.32886 1.14404
LEU_8 -7.72801 1.15814 1.41403 -0.48684 0.10504 0.13668 2.41723 -1.98011 -0 -0 -2.56895 -0.01389 0 0 0 0 0 0.04043 -0.04712 0.43148 1.71867 0 -0.07348 0 0.18072 1.70721 0.5129 -3.07586
PHE_9 -9.64541 1.09557 1.39535 -0.51864 0.06413 0.21992 2.27615 -2.18422 -0.00152 -0.00463 -2.84969 -0.03421 0 0 0 0 0 0.03132 0.32181 0.3519 0 2.35383 -0.29021 0 1.0402 0.42975 1.14294 -4.80565
PRO_10 -5.57069 1.08177 2.4703 -0.13276 0.00252 0.09904 1.38867 -1.39169 -0 -0 -1.28662 0.19505 0 0 0 0 0 0.00783 -0.05135 0.05647 0.20848 0 -0.99607 0 -2.4119 -0.32663 1.13663 -5.52096
ARG_11 -3.83102 0.22742 4.01118 -0.61458 0.0648 0.36023 1.57959 -1.66855 -0 -0 -1.54578 0.4098 0 0 0 -0.67278 0 0.02831 -0.08758 0.0116 2.46003 0 -0.20362 0 -1.2888 -0.54279 0.61681 -0.68572
GLY_12 -1.39031 0.23671 1.90187 -6e-05 0 0 0.72209 -0.91986 -0.01279 -0.13513 -0.418 -0.37976 0 0 0 0 0 0.01159 -0.06716 0 0 0 0.24862 0 0.83697 -0.12287 0.35353 0.86542
ALA_13 -4.44255 0.35593 3.11411 -0.03061 0.00937 0 2.20123 -1.97823 -0 -0 -2.14555 -0.48672 0 0 0 0 0 0.01322 0.03904 0 0 0 -0.09931 0 1.8394 0.14644 0.34252 -1.12171
ASP_14 -3.72386 0.36176 5.93544 -0.138 0.00358 0.47153 2.87157 -2.58615 -0.04441 -0.32185 -3.29055 -1.73979 0 0 -0.55169 0 0 0.00598 -0.00365 0.01432 0 3.80494 0.09126 0 -2.3716 0.56225 0.51751 -0.13142
GLN_15 -8.5463 0.3651 8.0132 -0.39537 0.12034 0.22577 3.76407 -3.73345 -0.0224 -0.12816 -5.48858 -0.62153 0 0 -2.40319 -0.67974 0 0.02533 -0.05508 0.17414 0 4.41689 -0.20659 0 -0.18838 0.23144 0.57703 -4.55547
GLU_16 -8.29365 0.52211 8.0819 -0.46659 0.24538 1.45874 3.22665 -3.7956 -0.05555 -0.44235 -3.61834 -2.9529 0 0 0 0 0 0.0213 0.07072 0.01431 0 3.99335 -0.19766 0 -2.7348 -0.38425 0.47839 -4.82885
TYR_17 -8.14462 0.81848 4.87103 -1.047 0.20032 0.48349 2.87662 -2.84678 -0.02785 -0.14356 -2.76232 -0.27167 0 0 0 0 0 0.00546 0.04811 0.02173 0 2.6706 0.0631 0.00225 1.2797 -0.27809 0.68372 -1.49729
SER_18 -6.99778 0.37421 6.64696 -0.02273 0 0.02065 3.61139 -3.26844 -0.00039 -0.01116 -3.28265 -0.37785 0 0 -0.76798 0 0 0.00328 0.08346 0.00106 0.51572 0 0.31232 0.68753 -0.77834 -0.06291 0.65114 -2.66249
ALA_19 -6.29383 0.44979 4.14252 -0.02204 0 0 2.76124 -2.92849 -0 -0 -2.43697 -0.35787 0 0 0 0 0 0.00446 0.07764 0 0 0 -0.24606 0 1.8394 -0.22118 0.32464 -2.90675
PHE_20 -10.5194 1.05825 3.6367 -0.70609 0.02034 0.18304 3.09795 -2.91193 -0 -0 -2.67354 -0.11941 0 0 0 0 0 0.0073 -0.00123 0.20204 0 1.73769 -0.4691 0 1.0402 -0.16961 0.40864 -6.17819
ARG_21 -8.42677 0.50235 8.06375 -0.7126 0.15011 0.43254 3.7671 -3.79204 -0.00484 -0.02688 -4.28073 0.4769 0 0 -0.19781 -0.7787 0 0.00767 0.01409 0.05164 2.42657 0 -0.13428 0 -1.2888 -0.1296 0.51126 -3.36909
VAL_22 -7.62435 0.80867 4.03009 -0.31115 0.16522 0.06765 2.94412 -2.86928 -0 -0 -2.65608 -0.12192 0 0 0 0 0 0.00324 0.05726 0.02641 0.04644 0 -0.30746 0 1.9342 -0.22268 0.50893 -3.52068
GLY_23 -5.62701 0.60612 4.58588 -4e-05 0 0 2.63612 -2.7142 -0 -0 -2.43842 -0.41102 0 0 0 0 0 0.00827 -0.06708 0 0 0 0.50992 0 0.83697 0.166 0.42079 -1.4877
MET_24 -7.93352 0.94 3.73085 -0.54287 0.0967 0.15466 1.76036 -2.27867 -0 -0 -1.66848 0.00744 0 0 0 0 0 0.02251 0.13838 0.18416 0.95506 0 -0.14677 0 0.60916 0.06212 0.4037 -3.50522
VAL_25 -4.0593 0.31889 4.38752 -0.2974 0.18484 0.06519 2.28472 -2.21325 -0 -0 -2.18459 -0.14381 0 0 0 0 0 0.01363 0.0524 0.0004 0.11986 0 -0.43904 0 1.9342 -0.07867 0.34327 0.28884
GLN_26 -5.76997 0.35622 4.66288 -0.25598 0.03092 0.1814 2.47348 -2.42528 -0.01145 -0.08945 -2.21188 -0.44998 0 0 0 -1.16396 0 0.00758 -0.04738 0.07092 0 3.08834 -0.25664 0 -0.18838 -0.16706 0.47359 -1.69208
PHE_27 -7.87076 0.76407 3.16969 -0.60964 0.05258 0.34973 2.03309 -2.39772 -0 -0 -2.17174 0.01603 0 0 0 0 0 0.02552 -0.06455 0.02721 0 2.0596 -0.22172 0 1.0402 -0.43089 0.47549 -3.75381
SER_28 -2.47066 0.11509 3.418 -0.03214 0 0.05619 1.41531 -1.58055 -0.01145 -0.08945 -2.02483 -0.2113 0 0 0 0 0 0.03891 0.01277 0.00327 0.13111 0 -0.49029 1.73617 -0.77834 -0.43861 0.27204 -0.92875
THR_29 -4.05344 0.21962 2.7789 -0.19977 0.0767 0.08222 2.15976 -1.70794 -0.02876 -0.15128 0.25297 -1.50824 0 0 -0.89554 0 0 0.0291 0.00146 0.20831 0.29762 0 0.16884 2.30219 -1.0874 -0.10622 0.44865 -0.71225
SER_30 -1.27542 0.04257 1.42102 -0.02968 0.00051 0.04941 0.3082 -0.69934 -0.00682 -0.06882 0.35157 -1.05849 0 0 0 0 0 0.00385 -0.03031 0.01452 0.27485 0 -0.2702 0.60351 -0.77834 -0.2208 0.3094 -1.0588
GLU_31 -4.01703 0.18542 3.83749 -0.21163 0.02411 0.28319 1.36992 -1.73015 -0.01234 -0.11091 -0.95097 -0.54423 0 0 -0.89554 0 0 0.00457 0.02631 0.05642 0 3.08328 -0.23423 0 -2.7348 -0.51125 0.13944 -2.94293
PHE_32 -8.78311 0.91187 2.31347 -1.11042 0.15935 0.66993 1.55024 -2.18843 -0.02194 -0.08246 -0.1552 -0.16071 0 0 0 0 0 0.01414 0.02709 0.02103 0 1.47257 -0.4734 0 1.0402 -0.25939 0.3681 -4.68708
ARG_33 -4.40042 0.18469 4.49425 -0.60261 0.09475 0.40388 2.40927 -2.08098 -0.00133 -0.00389 -2.31553 0.15932 0 0 0 -0.64184 0 0.02452 0.00134 0.02594 2.52686 0 -0.24635 0 -1.2888 -0.22535 0.39717 -1.0851
LEU_34 -6.66774 0.73978 -0.52132 -0.45441 0.13639 0.09346 0.69523 -1.00279 -0 -0 -0.30463 0.12911 0 0 0 0 0 0.05472 -0.03531 0.10306 0.72174 0 -0.36934 0 0.18072 -0.24149 0.41951 -6.3233
THR_35 -4.56419 0.32346 4.73587 -0.19492 0.20566 0.08505 2.25903 -2.24091 -0.01217 -0.08117 -1.87493 -0.54266 0 0 0 0 0 0.01801 -0.02875 0.01343 0.23045 0 0.29355 2.42185 -1.0874 0.18716 0.91757 1.064
PRO_36 -4.69182 0.79513 1.18219 -0.2029 0.00666 0.14591 0.39007 -0.82471 -0 -0 -0.36036 -0.05666 0 0 0 0 0 0.04429 0.05713 0.02894 0.31719 0 -0.59068 0 -2.4119 0.23657 1.19568 -4.73926
HIS_D_37 -6.89901 0.3539 6.0855 -0.43805 0.02059 0.50755 2.92475 -3.04519 -0 -0 -2.89008 -0.35017 0 0 0 -0.68435 0 0.10285 0.19238 0.0673 0 1.92401 -0.5351 0 -0.45461 0.68493 0.79106 -1.64174
ILE_38 -5.56295 0.6945 0.70577 -0.63831 0.48502 0.12835 0.39005 -1.38591 -0.00672 -0.02335 -0.18985 0.45819 0 0 0 0 0 0.09787 0.11053 0.13093 0.87129 0 -0.58016 0 0.73287 0.46191 0.72689 -2.39308
ASP_39 -4.87733 0.08669 5.46145 -0.10386 0.00389 0.29586 2.75881 -2.54434 -0.00639 -0.04512 -4.04975 -0.4308 0 0 0 -0.45899 0 0.12041 0.08167 0.17472 0 3.11446 0.10807 0 -2.3716 -0.20928 0.71754 -2.17389
ASN_40 -3.16956 0.132 2.05731 -0.18095 0.01304 0.27581 0.35235 -1.17893 -0.00672 -0.02335 -0.49811 -0.56777 0 0 0 0 0 0.02316 0.03779 0.00462 0 2.86095 -0.45968 0 -0.93687 -0.01114 0.33339 -0.94266
LEU_41 -7.33929 0.82978 2.96714 -0.50353 0.22617 0.08674 1.80758 -2.27104 -0 -0 -2.90404 0.20058 0 0 0 0 0 0.01414 0.63812 0.03389 0.58751 0 -0.10537 0 0.18072 -0.07721 0.92232 -4.7058
GLU_42 -3.31867 0.22093 3.54879 -0.22832 0.0439 0.36858 1.83268 -1.59259 -0.00061 -0.01104 -1.8128 -0.57476 0 0 0 -0.67278 0 0.02002 0.31882 0.00875 0 3.1139 0.1616 0 -2.7348 0.3673 1.33181 0.3907
VAL_43 -5.78238 0.52982 1.86522 -0.31969 0.23414 0.07468 1.12272 -1.84351 -0 -0 0.32174 -0.18832 0 0 0 0 0 0.00881 -0.06346 0.00852 0.51705 0 0.12614 0 1.9342 0.31666 0.79454 -0.34311
ALA_44 -2.77196 0.14029 2.42558 -0.0252 0.00058 0 0.99987 -1.27864 -0 -0 -0.56395 -0.4075 0 0 0 0 0 0.01195 -0.12483 0 0 0 -0.17047 0 1.8394 -0.3222 0.40865 0.16157
ASN_45 -5.1993 0.77619 5.54437 -0.33045 0.15822 0.62667 3.95119 -2.89507 -0.00069 -0.01236 -3.35397 -0.63485 0 0 -0.98343 0 0 0.02754 -0.06526 0.00243 0 1.8089 -0.58601 0 -0.93687 -0.38061 0.26234 -2.22103
SER_46 -3.65441 0.08427 4.04219 -0.02874 7e-05 0.04608 1.95125 -1.93619 -0 -0 -2.03009 -0.97548 0 0 0 0 0 0.00964 -0.04858 0.00165 0.16802 0 -0.18182 0.60041 -0.77834 -0.45913 0.23573 -2.95346
PHE_47 -4.68851 0.57462 4.92874 -0.82272 0.03396 0.2565 2.64037 -2.50586 -0 -0 -1.39666 -0.03624 0 0 -0.42887 0 0 0.00742 0.02234 0.00199 0 2.06947 -0.20299 0 1.0402 -0.2559 0.29214 1.52999
ALA_48 -4.87052 0.10798 3.49568 -0.02191 0 0 2.10731 -2.39875 -0 -0 -1.39346 -0.36909 0 0 -0.55456 0 0 0.01147 -0.00112 0 0 0 -0.30853 0 1.8394 -0.14644 0.24595 -2.25659
VAL_49 -7.77899 0.69526 3.37593 -0.31278 0.20161 0.06982 2.7865 -2.96787 -9e-05 -0.00131 -1.9308 -0.16508 0 0 0 0 0 0.01518 -0.04883 0.01179 0.10207 0 -0.3667 0 1.9342 -0.27076 0.31103 -4.33981
THR_50 -5.53826 0.17557 5.4952 -0.205 0.14686 0.07554 3.0628 -2.83652 -0 -0 -3.29129 -0.11326 0 0 0 0 0 0.02187 -0.02104 0.006 0.06649 0 0.00629 2.26894 -1.0874 0.03063 0.39235 -1.34424
ASN_51 -5.15023 0.28236 5.4321 -0.1797 0.03261 0.26931 2.67368 -2.81132 -0 -0 -2.58137 -0.32076 0 0 0 0 0 0.01052 0.07945 0.0024 0 1.42492 0.50242 0 -0.93687 0.13316 0.30757 -0.82975
ALA_52 -5.7144 0.61337 4.01831 -0.02233 0 0 2.67712 -2.71543 -0.00512 -0.02289 -2.50285 -0.35312 0 0 0 0 0 0.00126 0.00227 0 0 0 -0.22291 0 1.8394 -0.11694 0.3563 -2.16796
PHE_53 -10.6995 2.27724 2.52814 -0.6499 0.53004 0.29458 2.84198 -2.86691 -0 -0 -2.53244 -0.06282 0 0 0 0 0 0.00733 0.07388 1e-05 0 3.08481 0.01528 0 1.0402 -0.26747 0.68944 -3.69608
CYS:disulfide_54 -5.95347 0.25187 5.05411 -0.04045 0 0.01781 2.55269 -2.65248 -0 -0 -2.52556 -0.36586 0 0 0 0 -0.48862 0.01548 0.22631 0.03968 0.31326 0 0.29632 0 3.6196 -0.05124 0.65076 0.96017
SER_55 -4.4685 0.33845 5.94256 -0.0269 0 0.06217 3.0339 -2.73685 -0.01111 -0.09195 -2.21151 -0.59649 0 0 0 0 0 0.02635 -0.00752 0.00201 0.61785 0 0.34718 0.66913 -0.77834 0.1992 0.23098 0.54062
GLN_56 -9.62913 0.98934 8.25396 -0.45174 0.01582 0.44016 4.56708 -4.17528 -0 -0 -5.13438 -0.28324 0 0 0 -0.45899 0 0.01932 0.05417 0.12218 0 3.15945 -0.22012 0 -0.18838 -0.00189 0.55231 -2.36935
PHE_57 -8.91167 1.02569 4.20815 -0.74737 0.02034 0.20018 2.61895 -3.2741 -0.03216 -0.15883 -2.40845 -0.10601 0 0 0 0 0 0.01311 0.00245 0.02529 0 1.73968 -0.44155 0 1.0402 -0.10583 0.6683 -4.62361
SER_58 -4.14458 0.20915 4.91846 -0.02757 0 0.04479 2.45866 -2.45094 -0.00102 -0.01468 -0.80579 -1.01218 0 0 0 0 0 0.04649 0.33316 0.05631 0.23452 0 0.04975 0.60468 -0.77834 -0.23196 0.46192 -0.04918
ARG_59 -6.32263 0.48652 6.1259 -0.57832 0.08257 0.31634 2.11066 -2.73409 -0.01238 -0.11419 -1.68046 0.20462 0 0 -0.3749 0 0 0.01465 -0.02897 0.0456 2.48826 0 -0.15383 0 -1.2888 -0.57326 0.46317 -1.52353
GLY_60 -3.5968 0.35116 3.84187 -6e-05 0 0 2.13415 -1.95756 -0.00921 -0.1096 -0.9791 -0.34973 0 0 0 0 0 0.03358 -0.06527 0 0 0 -1.53557 0 0.83697 0.10924 0.28837 -1.00756
VAL_61 -7.82438 1.2898 2.26196 -0.29616 0.30655 0.05887 1.42502 -2.36315 -0 -0 -0.20075 0.34984 0 0 0 0 0 0.02506 -0.07806 2e-05 0.15343 0 -0.19394 0 1.9342 0.05665 0.76151 -2.33351
TYR_62 -6.57469 0.44974 2.32582 -0.60507 0.03401 0.30504 2.31943 -1.89067 -0 -0 -0.97902 -0.20263 0 0 0 0 0 0.02736 0.04855 0.0119 0 2.2056 -0.01146 0.01294 1.2797 -0.37181 0.85884 -0.75642
ALA_63 -3.84057 0.25702 2.28463 -0.0226 0 0 1.81011 -1.64837 -0.00828 -0.02902 -1.80586 -0.45261 0 0 0 0 0 0.01793 -0.00389 0 0 0 -0.46531 0 1.8394 -0.02249 0.24281 -1.8471
ILE_64 -8.39415 1.62301 1.86151 -0.45927 0.33522 0.09472 2.15233 -2.14013 -0 -0 -2.30464 -0.01188 0 0 0 0 0 0.09291 -0.00386 0.03337 0.3563 0 -0.70514 0 0.73287 -0.14262 0.41702 -6.46241
PHE_65 -8.6946 1.01008 2.13588 -0.81464 0.05715 0.06954 2.39378 -2.24107 -0 -0 -2.89193 -0.49374 0 0 0 0 0 0.05766 -0.01181 0.0632 0 2.81792 -0.235 0 1.0402 -0.29129 0.61495 -5.41372
GLY_66 -4.24699 0.2698 3.3435 -0.00094 0 0 1.96023 -1.91961 -0.0023 -0.04352 -2.93059 -0.32094 0 0 -0.64764 0 0 0.02623 -0.03438 0 0 0 -1.33573 0 0.83697 0.10329 0.71496 -4.22766
PHE_67 -7.83107 1.04066 1.16573 -0.59996 0.23952 0.32964 1.12295 -1.44499 -0.01194 -0.15103 -0.99511 0.20916 0 0 0 0 0 0.07906 0.02324 0.02303 0 2.26913 -0.39193 0 1.0402 0.08422 0.66595 -3.13351
TYR_68 -8.06585 1.3262 1.85562 -0.72748 0.09 0.42543 1.20621 -1.82425 -0 -0 0.173 -0.12466 0 0 0 0 0 0.02983 0.0135 0.05783 0 1.96789 -0.24526 0.02639 1.2797 -0.27414 0.59397 -2.21607
ASP_69 -4.75299 0.5043 6.15981 -0.1108 0.00723 0.32811 3.59752 -2.77884 -0 -0 -4.08088 -1.2632 0 0 -1.31465 0 0 0.01676 -0.02456 0.0007 0 2.43966 0.082 0 -2.3716 0.0672 0.70284 -2.79137
LYS_70 -3.97694 0.29954 5.567 -0.40919 0.044 0.23225 2.45848 -2.11756 -0.03082 -0.13433 -4.10412 0.37062 0 0 -0.81003 -0.47348 0 0.06395 -0.08565 0.05234 1.98443 0 -0.02855 0 -1.5107 -0.13256 0.64341 -2.0979
LYS_71 -3.14113 0.31303 3.30257 -0.31574 0.03449 0.16626 1.03143 -1.3439 -0 -0 -0.28098 -0.166 0 0 0 0 0 0.01848 0.00398 0.03343 1.79468 0 -0.15024 0 -1.5107 -0.56382 0.4645 -0.30965
SER_72 -5.53887 0.29428 5.70365 -0.02699 0.00163 0.04497 3.48006 -2.72433 -0.01194 -0.15103 -2.51836 -0.79637 0 0 -0.50461 0 0 0.01918 -0.01787 0.00255 0.45375 0 -0.00758 0.72545 -0.77834 -0.14022 0.61637 -1.87462
VAL_73 -5.41791 0.74841 3.46102 -0.32092 0.27336 0.07505 2.61608 -2.36835 -0 -0 -1.41945 -0.19093 0 0 0 0 0 0.02601 -0.03199 0.07997 0.11332 0 -0.18578 0 1.9342 0.02527 0.74261 0.15996
ASN_74 -3.13039 0.16036 3.65454 -0.18151 0.03981 0.27548 1.27769 -1.84522 -0 -0 -0.80152 -0.32276 0 0 0 0 0 0.04444 0.01395 0.0074 0 1.45515 0.10012 0 -0.93687 -0.08703 0.36045 0.0841
THR_75 -4.60546 0.24064 4.50718 -0.19575 0.07361 0.06948 2.25995 -2.2754 -0 -0 -1.55957 -0.22467 0 0 0 0 0 0.03466 0.07735 0.02007 0.06486 0 -0.02605 2.39467 -1.0874 0.05094 0.20226 0.02137
ILE_76 -9.75149 2.43952 3.19962 -0.80482 1.02745 0.35908 2.97905 -2.88504 -0.01282 -0.07107 -2.51717 0.47931 0 0 0 0 0 0.37958 -0.05074 0.62352 1.29349 0 -0.32787 0 0.73287 0.05184 1.1953 -1.66037
THR_77 -6.41476 0.77153 4.88754 -0.11267 0.02941 0.04947 2.72751 -2.82198 -0 -0 -2.12491 -1.11483 0 0 0 0 0 0.35954 0.09493 0.0303 0.90516 0 0.11052 2.29898 -1.0874 -0.07804 1.32724 -0.16247
SER_78 -3.77614 0.24199 5.22531 -0.02608 0 0.0609 2.39535 -2.41394 -0.00169 -0.01242 -2.88239 -0.64926 0 0 0 0 0 0.04083 -0.01239 0.00041 0.58746 0 0.34926 0.6002 -0.77834 0.18747 0.35364 -0.50983
PHE_79 -8.78406 0.77273 3.75032 -0.78439 0.0589 0.2896 2.57167 -2.63733 -0.00024 -0.00336 -2.23458 -0.0455 0 0 0 0 0 0.02838 0.05403 0.18297 0 2.05588 -0.47223 0 1.0402 0.26395 0.24866 -3.64439
CYS_80 -8.97321 1.1659 6.0769 -0.06596 0 0.03286 3.66508 -3.21527 -0 -0 -3.28119 0.1602 0 0 0 0 0 0.02493 0.01569 0.04493 1.77822 0 0.31243 0 3.6196 0.25924 0.39582 2.01618
GLY_81 -3.09871 0.21755 3.24985 -4e-05 0 0 1.2468 -1.6937 -0.01282 -0.07107 -1.14026 -0.42096 0 0 0 0 0 0.01286 -0.04635 0 0 0 0.51376 0 0.83697 0.37988 0.36211 0.33586
THR_82 -3.76748 0.14128 3.86628 -0.20374 0.14919 0.07467 1.81297 -1.87733 -0 -0 -1.92173 -0.08491 0 0 0 0 0 0.00521 0.01864 0.00065 0.10826 0 0.02655 2.29314 -1.0874 0.38212 0.27488 0.21122
LEU_83 -6.91915 0.48919 1.69388 -0.50527 0.23131 0.14592 1.48729 -1.84947 -0.00252 -0.02889 -1.03381 0.11515 0 0 0 0 0 0.01052 -0.04953 0.08226 0.15369 0 -0.18753 0 0.18072 -0.02475 0.54876 -5.46221
HIS_84 -6.82523 0.6806 4.05703 -0.46131 0.2487 0.47312 1.63038 -2.47526 -0.00569 -0.01779 -1.91243 -0.18766 0 0 0 0 0 0.0264 -0.10904 0.06894 0 2.98588 -0.44475 0 -0.45461 -0.35067 0.67222 -2.40117
VAL_85 -5.97767 0.81059 2.36846 -0.27172 0.13873 0.05763 1.42687 -1.97122 -0.00024 -0.00336 -0.86675 -0.31513 0 0 0 0 0 0.08532 -0.05078 3e-05 0.19671 0 -0.67016 0 1.9342 -0.28804 0.49888 -2.89765
SER_86 -4.49806 0.34308 2.90002 -0.03198 7e-05 0.05533 1.54726 -1.73221 -0.00569 -0.01779 -1.4513 -0.98382 0 0 0 0 0 0.05673 0.02618 0.00012 0.71437 0 0.27963 0.61635 -0.77834 -0.22726 0.35967 -2.82764
PHE_87 -10.4001 3.05335 2.59219 -0.6561 0.19997 0.33699 3.3099 -2.61122 -0 -0 -2.90428 0.05401 0 0 0 0 0 0.05871 -0.00306 0.04201 0 2.04492 -0.18543 0 1.0402 -0.1589 0.43676 -3.75011
ILE_88 -7.24238 0.64376 2.56156 -0.4693 0.31881 0.10308 2.36849 -1.93575 -0 -0 -2.29967 -0.0285 0 0 0 0 0 0.01693 -0.07408 0.09826 0.37202 0 -0.75471 0 0.73287 -0.32586 0.52342 -5.39103
THR_89 -7.05976 0.86031 5.6228 -0.23546 0.25539 0.09742 4.40706 -3.00228 -0 -0 -4.92253 -1.13379 0 0 -1.50243 -0.60713 0 0.00487 0.37457 0.0058 1.03112 0 -0.08262 2.29859 -1.0874 -0.24396 1.15893 -3.7605
PRO_90 -6.13946 0.81743 2.29204 -0.12752 0.01275 0.07835 0.87918 -1.04515 -0.01957 -0.15362 0.04419 0.6308 0 0 0 0 0 0.01019 -0.02818 0.00923 0.13465 0 0.32577 0 -2.4119 0.16561 1.08739 -3.4378
SER_91 -4.41852 0.14927 4.49734 -0.03086 0 0.05364 2.21446 -1.94821 -0.02993 -0.2096 -1.48663 -0.2514 0 0 -0.85479 -0.60713 0 0.02386 0.03407 0.0044 0.11726 0 -0.53515 1.72527 -0.77834 0.06277 0.326 -1.94222
PHE_92 -6.1096 0.80269 3.41902 -0.72351 0.04154 0.03908 1.45065 -1.77744 -0 -0 0.81888 -0.31219 0 0 0 0 0 0.01841 -0.07816 0.13378 0 2.05937 0.1469 0 1.0402 -0.28205 0.93651 1.62406
PRO_93 -4.92744 0.75818 2.44914 -0.11694 0.00266 0.08659 0.70782 -1.0458 -0 -0 -0.14699 0.25921 0 0 0 0 0 0.0106 -0.09951 0.03409 0.10379 0 -1.06457 0 -2.4119 -0.44029 0.93952 -4.90187
THR_94 -3.03703 0.17492 2.07397 -0.13432 0.08845 0.09529 1.10251 -1.24519 -0.00329 -0.01418 -0.6956 -0.80966 0 0 0 0 0 0.00621 0.00442 0.00462 0.15864 0 -0.06433 2.32488 -1.0874 -0.44881 0.40203 -1.10388
ASP_95 -1.3693 0.09307 2.23469 -0.12766 0.03083 0.38755 0.7788 -0.89123 -0 -0 -1.66356 -0.56354 0 0 0 -0.68564 0 0.01138 0.00695 0.01078 0 3.81203 -0.66069 0 -2.3716 -0.21658 0.31975 -0.86395
GLY_96 -1.58081 0.09174 1.55172 -0.00116 0 0 0.83723 -0.84885 -0.00329 -0.01418 -0.39039 -0.3357 0 0 0 0 0 0.04381 -0.09687 0 0 0 -1.48517 0 0.83697 0.2411 0.31326 -0.84059
THR_97 -2.33311 0.1001 1.38632 -0.14974 0.0728 0.11207 0.21469 -0.79531 -0 -0 -0.28223 -1.32485 0 0 0 0 0 0.02454 0.14531 0.02212 0.09644 0 -0.19364 2.26324 -1.0874 0.63578 0.39512 -0.69773
HIS_98 -3.76685 0.38136 2.88857 -0.43035 0.00761 0.46552 0.58716 -1.39972 -0.03188 -0.14367 0.02109 -0.35692 0 0 0 0 0 0.03565 -0.06136 0.02214 0 2.71348 -0.06647 0 -0.45461 -0.01998 0.82519 1.21595
PRO_99 -3.40641 0.61868 1.95001 -0.20518 0.01027 0.15046 0.94353 -0.99168 -0 -0 -0.18834 -0.012 0 0 0 0 0 0.06576 0.01302 0.03049 0.33027 0 -0.80135 0 -2.4119 -0.47584 0.91594 -3.46427
PHE_100 -10.4185 1.06563 4.78645 -0.66006 0.0783 0.39182 2.23261 -3.12639 -0 -0 -2.74609 -0.36161 0 0 -0.57097 0 0 0.17776 0.02989 0.02436 0 1.90718 0.23934 0 1.0402 -0.1275 0.63399 -5.40363
VAL_101 -4.96603 0.53862 2.16473 -0.27433 0.15904 0.06328 1.15361 -1.76955 -0.03397 -0.14932 -0.12953 -0.44031 0 0 0 0 0 0.0631 0.04633 0 0.21696 0 -0.43936 0 1.9342 -0.01528 0.45386 -1.42391
ILE_102 -7.64952 0.42526 2.71891 -0.60331 0.31407 0.11483 2.59739 -2.2049 -0.00064 -0.00169 -2.85324 0.25506 0 0 0 0 0 0.01623 -0.0539 0.04291 0.96992 0 -0.72607 0 0.73287 -0.29467 0.37505 -5.82545
GLN_103 -7.24775 0.69378 5.61748 -0.53344 0.09829 0.49213 2.42444 -3.05219 -0.00304 -0.01091 -2.00715 -0.10204 0 0 0 0 0 0.03846 -0.06293 0.05641 0 4.82324 0.24404 0 -0.18838 -0.07503 0.4491 1.65451
MET_104 -8.81486 0.6851 2.84571 -0.65553 0.14471 0.16758 1.75907 -2.03275 -0.00079 -0.00628 -2.06426 0.00991 0 0 -0.5553 0 0 0.03876 -0.04463 0.03346 0.904 0 -0.11331 0 0.60916 0.05078 0.34277 -6.6967
ARG_105 -8.79734 0.76202 6.51553 -0.54253 0.07213 0.29206 1.5978 -2.8627 -0.07939 -0.59997 0.03551 0.62243 0 0 0 0 0 0.03316 -0.00765 0.21948 1.96522 0 -0.03072 0 -1.2888 -0.27463 0.92782 -1.44055
PRO_106 -5.66161 0.94209 1.69719 -0.17783 0.00038 0.12324 0.49664 -0.74612 -0 -0 -0.20113 0.17806 0 0 0 0 0 0.08472 0.00187 0.01107 0.43602 0 -0.96916 0 -2.4119 -0.31637 0.93343 -5.57941
ASP_107 -4.23159 0.19414 7.16205 -0.18771 0.02821 0.59227 4.8321 -2.7921 -0 -0 -8.00783 -1.24657 0 0 -1.42543 -1.39334 0 0.02847 0.03697 0.05571 0 2.11341 -0.58478 0 -2.3716 -0.33444 0.51101 -7.02106
LEU_108 -6.45152 0.65507 1.7354 -0.55352 0.35545 0.19166 1.73961 -1.91017 -0.00369 -0.02613 -1.15302 0.10976 0 0 0 0 0 0.03443 -0.03947 0.42218 0.10854 0 -0.15276 0 0.18072 -0.45229 1.18255 -4.02721
LYS_109 -6.07002 0.56814 7.51277 -0.62885 0.17668 0.60067 4.13612 -3.09784 -0 -0 -5.68113 0.82844 0 0 -0.67209 -0.59282 0 0.02034 0.02611 0.32585 1.76961 0 0.07055 0 -1.5107 -0.34708 1.21489 -1.35036
GLY_110 -3.57283 0.17434 3.66154 -4e-05 0 0 1.53916 -1.96357 -0 -0 -1.79103 -0.41265 0 0 0 0 0 0.01036 -0.05636 0 0 0 0.50533 0 0.83697 0.15708 0.39334 -0.51836
ALA_111 -6.87529 0.48943 2.91245 -0.0211 0 0 2.2181 -2.71922 -0 -0 -1.48849 -0.34609 0 0 0 0 0 0.00336 -0.00973 0 0 0 -0.10657 0 1.8394 0.10602 0.12435 -3.87339
LEU_112 -7.95755 0.48264 3.16914 -0.68696 0.23633 0.26985 2.80141 -2.67876 -0 -0 -2.31982 0.08452 0 0 0 0 0 0.01651 -0.03022 0.01139 0.81747 0 -0.21724 0 0.18072 -0.12384 0.25018 -5.69423
LEU_113 -7.50162 0.52236 4.66738 -0.47023 0.18096 0.1065 2.64032 -2.92357 -0.00369 -0.02613 -1.85217 0.21507 0 0 0 0 0 0.0258 0.08892 0.05912 0.29908 0 -0.29091 0 0.18072 -0.20788 0.39329 -3.89668
SER_114 -5.9904 0.35719 6.36628 -0.03095 6e-05 0.02109 3.17795 -2.97693 -0.01295 -0.14009 -3.54977 -0.01854 0 0 0 0 0 0.02229 0.00817 0.00627 0.51312 0 0.28747 1.78617 -0.77834 -0.24147 0.48 -0.71339
LEU_115 -9.42701 1.06678 3.80266 -0.64757 0.25972 0.22967 3.04247 -2.92617 -0 -0 -2.21258 0.09511 0 0 0 0 0 0.01865 0.02571 0.18657 1.08148 0 -0.28346 0 0.18072 -0.22311 0.50042 -5.22994
ILE_116 -8.73472 0.71812 3.64374 -0.48246 0.30982 0.09673 3.28629 -2.92066 -0 -0 -2.87899 -0.00947 0 0 0 0 0 0.01211 0.00336 0.04597 0.52163 0 -0.44191 0 0.73287 -0.14253 0.58338 -5.65672
GLU_117 -4.54245 0.1782 5.99919 -0.21805 0.02351 0.29209 2.86671 -2.66462 -0.02961 -0.27263 -2.8814 -0.57562 0 0 0 -0.44191 0 0.00414 0.17301 0.07949 0 3.0002 -0.294 0 -2.7348 -0.29291 0.54741 -1.78405
TYR_118 -6.69711 0.60268 2.95166 -0.90932 0.04191 0.29026 1.83378 -2.12805 -0.03222 -0.22057 -0.95022 -0.33919 0 0 0 0 0 0.00668 0.05726 0.63444 0 1.85291 -0.4021 0 1.2797 -0.26963 0.38121 -2.01592
TYR_119 -7.79125 0.811 4.19394 -0.5588 0.09221 0.26421 2.08632 -2.60023 -0 -0 -2.24764 -0.28982 0 0 0 -1.1477 0 0.02525 -0.00519 0.00028 0 2.64758 -0.02107 0.01068 1.2797 -0.07898 0.61977 -2.70972
GLN_120 -3.34062 0.30794 4.10057 -0.29269 0.05142 0.27796 1.7973 -1.92721 -0.0374 -0.24245 -1.04859 -0.98455 0 0 0 0 0 0.03396 -0.0859 0.01057 0 2.68478 -0.15572 0 -0.18838 0.04726 0.59661 1.60484
TRP_121 -9.8899 1.21339 2.93856 -0.63934 0.14884 0.32721 0.96383 -2.27228 -0 -0 -0.35373 -0.37865 0 0 0 0 0 0.03079 0.01476 0.00023 0 2.90006 -0.18523 0 1.6906 -0.07508 0.37769 -3.18826
ASP_122 -2.52149 0.10694 2.92451 -0.10648 0.00093 0.32372 1.24033 -1.362 -0.00875 -0.03593 -0.74904 -0.3841 0 0 0 0 0 0.02534 -0.04398 1e-05 0 1.94769 -0.21405 0 -2.3716 -0.27998 0.34878 -1.15915
LYS_123 -3.93877 0.40838 3.17683 -0.48333 0.0956 0.32441 0.93857 -1.44613 -0.03117 -0.09765 -1.41598 -0.26641 0 0 0 0 0 0.06345 -0.01431 0.01074 2.45214 0 -0.0558 0 -1.5107 0.00184 0.31766 -1.47063
PHE_124 -9.6203 0.99372 1.73108 -0.88372 0.05197 0.54891 2.24506 -2.22588 -0 -0 -3.43768 -0.14606 0 0 0 0 0 0.00497 0.13436 0.06236 0 1.50264 -0.36716 0 1.0402 0.05401 0.40105 -7.91046
ALA_125 -5.49897 0.44137 2.86696 -0.02293 0 0 2.62708 -2.23518 -0 -0 -2.92586 -0.29321 0 0 0 0 0 0.00245 -0.00676 0 0 0 0.11515 0 1.8394 0.11371 0.33564 -2.64114
TYR_126 -10.2512 1.00553 4.13082 -0.7811 0.03563 0.21391 3.6009 -3.05899 -0 -0 -3.98835 -0.54823 0 0 0 -0.6934 0 0.00295 -0.05492 0.12175 0 2.33552 -0.14376 0.34436 1.2797 0.27958 0.6771 -5.49221
LEU_127 -8.19941 0.65062 1.33852 -0.46057 0.13714 0.09866 2.51855 -2.20203 -0 -0 -2.63629 0.06555 0 0 0 0 0 0.01133 0.00775 0.18958 0.63388 0 -0.33391 0 0.18072 0.05519 1.04534 -6.89937
TYR_128 -10.9802 1.01368 4.00563 -1.03481 0.12979 0.67299 2.87836 -3.41962 -0.00929 -0.03281 -3.68002 -0.27676 0 0 0 0 0 0.03554 0.1262 0.03198 0 1.57204 -0.28956 0.09138 1.2797 -0.26031 1.32687 -6.81922
ASP_129 -6.61699 0.67459 8.29059 -0.11086 0.01293 0.31982 3.20992 -3.41958 -0.01245 -0.11767 -4.86151 -0.22873 0 0 -0.57462 0 0 0.02613 0.01354 0.11735 0 2.90811 -0.1781 0 -2.3716 -0.14251 0.99517 -2.06647
SER_130 -3.65466 0.24503 3.95756 -0.02918 0 0.04767 1.29656 -1.86819 -0.05189 -0.43362 -0.68433 -1.07181 0 0 0 0 0 0.01047 -0.06152 0.00396 0.16868 0 -0.26876 0.60353 -0.77834 -0.3506 0.33637 -2.58305
ASP_131 -3.48824 0.69467 5.91377 -0.1131 0.00633 0.34286 2.42799 -2.35601 -0.04069 -0.21596 -4.04099 -0.5043 0 0 0 -0.47348 0 0.00378 -0.10483 0.02128 0 1.78535 -0.01901 0 -2.3716 -0.55618 0.29601 -2.79235
ARG_132 -7.51931 0.65175 9.31446 -0.76977 0.45538 0.57357 4.20779 -4.00316 -0.03937 -0.25405 -4.52741 -0.12558 0 0 -0.22425 -0.68473 0 0.01636 -0.01496 0.04832 2.87676 0 -0.07043 0 -1.2888 -0.48052 0.61422 -1.24374
GLY_133 -2.2371 0.15046 2.62197 -0.00033 0 0 1.28038 -1.34607 -1e-05 -4e-05 -0.35768 -0.16376 0 0 0 0 0 0.00477 -0.03547 0 0 0 -1.50387 0 0.83697 -0.20909 0.57103 -0.38783
LEU_134 -4.26487 0.42268 1.94325 -0.52369 0.32934 0.15818 1.17955 -1.41082 -0 -0 -0.91841 0.04439 0 0 0 0 0 0.00654 -0.05856 0.07596 0.30407 0 0.04637 0 0.18072 -0.03242 0.22675 -2.29096
SER_135 -3.93223 0.22073 4.90336 -0.02622 0 0.06072 2.40612 -2.13251 -0 -0 -2.70775 -0.59847 0 0 0 -0.68564 0 0.01289 0.05002 0.05074 0.76977 0 0.32772 1.20635 -0.77834 -0.03005 0.45787 -0.42492
THR_136 -5.46746 0.32151 4.21345 -0.20089 0.15655 0.07694 2.08027 -2.34019 -0 -0 -1.45887 -0.50068 0 0 0 0 0 0.01721 -0.00744 0.00534 0.10862 0 0.00367 2.26318 -1.0874 0.07092 0.44345 -1.30183
LEU_137 -8.17141 0.8888 3.25822 -0.69013 0.14875 0.27179 2.1474 -2.57648 -0 -0 -1.17023 0.08899 0 0 0 0 0 0.01162 -0.01827 0.19839 0.84105 0 -0.19612 0 0.18072 0.02492 0.40535 -4.35663
GLN_138 -5.35907 0.23757 6.86131 -0.76045 0.09126 0.76809 3.02668 -3.1402 -0.00554 -0.03263 -3.48615 -0.7552 0 0 0 -0.70391 0 0.02969 0.00668 0.13062 0 2.89309 -0.14731 0 -0.18838 -0.13272 0.58311 -0.08345
ALA_139 -5.04731 0.35567 4.18459 -0.02166 0 0 2.67369 -2.57676 -0 -0 -3.18408 -0.36234 0 0 0 0 0 0.00692 0.05644 0 0 0 -0.27966 0 1.8394 -0.37655 0.40906 -2.32258
VAL_140 -7.44164 0.42693 3.05902 -0.30947 0.18469 0.07184 3.03031 -2.76315 -0 -0 -2.72096 -0.18923 0 0 0 0 0 0.01095 -0.07137 0.00869 0.06241 0 -0.34836 0 1.9342 -0.25415 0.29204 -5.01724
LEU_141 -6.17991 0.36003 4.25729 -0.48358 0.22153 0.11428 2.58923 -2.67921 -0 -0 -2.0832 0.24671 0 0 0 0 0 0.00501 0.02253 0.04065 0.32888 0 -0.28888 0 0.18072 -0.18439 0.40672 -3.12559
ASP_142 -4.67142 0.20683 6.63015 -0.10315 0.0045 0.30777 2.89955 -3.04364 -0 -0 -3.47522 -0.31741 0 0 0 -0.70391 0 0.00676 0.05901 0.00042 0 1.78051 0.16864 0 -2.3716 -0.26248 0.39563 -2.48908
SER_143 -6.41318 0.41694 6.33871 -0.03077 4e-05 0.0213 3.55892 -3.08206 -0.00554 -0.03263 -3.69497 -0.02534 0 0 0 0 0 0.00609 -0.0177 0.0031 0.48608 0 0.30269 1.76622 -0.77834 -0.11596 0.35202 -0.94438
ALA_144 -6.38479 0.69418 4.45884 -0.02194 0 0 3.26567 -3.13542 -0 -0 -2.37409 -0.36316 0 0 0 0 0 0.00929 0.01021 0 0 0 -0.29214 0 1.8394 -0.2444 0.33323 -2.20511
ALA_145 -2.77292 0.15936 3.04387 -0.02163 0 0 1.59634 -1.7245 -0 -0 -1.05396 -0.35201 0 0 0 0 0 0.01823 -0.03523 0 0 0 -0.2562 0 1.8394 -0.45623 0.28625 0.27078
GLU_146 -2.75454 0.11446 3.25702 -0.21594 0.02601 0.30165 1.40703 -1.48536 -0 -0 -0.44665 -0.5724 0 0 0 0 0 0.00613 -0.03817 0.03258 0 3.0119 -0.22806 0 -2.7348 -0.32715 0.29472 -0.35158
LYS_147 -5.90466 0.4347 5.75425 -0.39459 0.09364 0.25208 2.42903 -2.37515 -0 -0 -3.36609 0.08211 0 0 0 -0.44191 0 0.0183 -0.06595 0.30933 2.1658 0 -0.03283 0 -1.5107 -0.32665 0.38026 -2.49907
LYS_148 -2.29779 0.13409 2.93685 -0.33763 0.06579 0.219 1.19985 -1.37923 -0 -0 -0.71457 -0.36678 0 0 0 0 0 0.02208 -0.10393 0.0114 1.55397 0 -0.16049 0 -1.5107 -0.3858 0.31964 -0.79426
TRP_149 -10.7994 1.01735 1.85567 -0.64878 0.06529 0.32607 1.55473 -2.42448 -0 -0 -1.47002 -0.18732 0 0 0 0 0 0.00489 0.00576 0.03051 0 3.13159 -0.38174 0 1.6906 -0.23499 0.47643 -5.98784
GLN_150 -3.718 0.39998 3.63995 -0.30563 0.06048 0.29363 2.04801 -1.71641 -0.01455 -0.04782 -2.1268 -0.71471 0 0 0 0 0 0.01133 0.02015 0.07095 0 3.33884 0.08181 0 -0.18838 0.26652 0.56869 1.96805
VAL_151 -5.16468 0.52546 -0.29015 -0.27901 0.21091 0.06047 0.39573 -1.16556 -0 -0 -0.41117 -0.26028 0 0 0 0 0 0.01056 0.04234 0.06042 0.24061 0 -0.74958 0 1.9342 0.12975 0.31931 -4.39068
THR_152 -3.96277 0.17696 3.08224 -0.19023 0.15003 0.08234 2.16137 -1.84156 -0.01574 -0.05102 -2.49169 -0.34384 0 0 0 0 0 0.0078 -0.06693 0.02547 0.13109 0 0.45066 2.29983 -1.0874 0.17037 0.27958 -1.03344
ALA_153 -3.34139 0.41437 0.25848 -0.02569 0.00051 0 0.46518 -0.92528 -0 -0 -0.17054 -0.35132 0 0 0 0 0 0.00149 -0.05842 0 0 0 0.55837 0 1.8394 0.68569 0.22437 -0.42477
ILE_154 -6.57579 0.66612 2.40309 -0.47576 0.40459 0.10619 2.19883 -2.18378 -0.00119 -0.0032 -2.37659 -0.05389 0 0 0 0 0 0.00777 -0.05971 0.01049 0.306 0 -0.70484 0 0.73287 0.13148 0.2646 -5.20274
ASN_155 -5.36074 0.31856 3.73711 -0.25688 0.05334 0.41913 1.39158 -2.25881 -0.03011 -0.2838 -0.4211 -0.79929 0 0 0 0 0 0.00447 -0.08658 0.17989 0 1.87572 -0.41102 0 -0.93687 -0.21657 0.34074 -2.74122
VAL_156 -7.42301 0.67034 2.27865 -0.27366 0.13131 0.04824 2.41858 -2.40875 -0.00521 -0.06683 -1.12937 -0.01162 0 0 0 0 0 0.00905 -0.02774 0.00354 0.24446 0 -0.0394 0 1.9342 0.07776 0.43183 -3.13762
GLY_157 -2.54258 0.09475 2.73206 -4e-05 0 0 1.32231 -1.40424 -0.00112 -0.02105 -0.06521 -0.4159 0 0 0 0 0 0.01636 -0.13992 0 0 0 0.36458 0 0.83697 0.22454 0.37796 1.37948
ASN_158 -2.38527 0.26142 2.89682 -0.19203 0.04711 0.3186 0.65143 -1.3726 -0.00651 -0.06911 -0.37788 -0.43464 0 0 0 0 0 0.02797 -0.06325 0.00236 0 2.0265 -0.52149 0 -0.93687 -0.30306 0.23731 -0.1932
ILE_159 -5.90296 0.59197 1.42785 -0.46657 0.30221 0.0944 1.46172 -1.57048 -0.00521 -0.06683 -0.38486 0.28128 0 0 0 0 0 0.01728 -0.07489 3e-05 0.37492 0 -0.47649 0 0.73287 -0.69116 0.40521 -3.94973
ASN_160 -4.35711 0.26667 4.58952 -0.26645 0.04973 0.42014 2.3927 -2.13648 -0 -0 -1.84104 -0.63403 0 0 -1.00737 0 0 0.00559 -0.029 0.022 0 2.43473 0.0217 0 -0.93687 -0.3883 0.4659 -0.92798
ASN_161 -3.07788 0.35943 3.35043 -0.18656 0.03974 0.28441 1.23609 -1.51557 -0 -0 0.05815 -0.34924 0 0 0 0 0 0.00785 -0.12273 0.00055 0 1.52997 0.16801 0 -0.93687 -0.07435 0.3832 1.15461
ASP_162 -2.24792 0.17026 2.75841 -0.1198 0.01723 0.37298 0.91253 -1.20871 -0 -0 -0.63735 -0.24677 0 0 -1.00737 0 0 0.01059 -0.0661 0.00031 0 2.2088 -0.25612 0 -2.3716 -0.32043 0.25107 -1.78
LYS_163 -4.3807 0.20308 4.97801 -0.3266 0.05629 0.1964 2.50173 -2.17995 -0 -0 -3.26974 -0.29085 0 0 0 0 0 0.00727 0.00633 0.00943 1.78892 0 0.09815 0 -1.5107 -0.27915 0.14089 -2.25119
LYS_164 -7.22208 1.18731 7.92941 -0.50021 0.19683 0.19735 4.02319 -3.44081 -0.01534 -0.08058 -4.94636 0.13195 0 0 0 0 0 0.02726 -0.0381 0.16647 2.60166 0 -0.00242 0 -1.5107 -0.12794 0.62501 -0.79812
ASP_165 -4.10826 0.22549 5.32926 -0.10622 0.00615 0.32061 1.85942 -2.40521 -0 -0 -2.2837 -0.33404 0 0 0 -0.77975 0 0.02869 -0.02925 0.00047 0 1.77124 0.23299 0 -2.3716 -0.29931 0.6987 -2.24434
GLU_166 -4.16566 0.10736 5.60963 -0.5997 0.11166 1.09616 2.07817 -2.52482 -0 -0 -2.99226 -0.69227 0 0 0 -0.41922 0 0.02592 -0.0453 0.04611 0 3.32574 -0.27422 0 -2.7348 -0.26888 0.20836 -2.10804
THR_167 -5.88012 0.46214 5.57393 -0.21403 0.21594 0.07785 2.82826 -2.7585 -0 -0 -3.33328 -0.13469 0 0 0 0 0 0.00192 -0.00672 0.02487 0.09332 0 -0.02148 2.2527 -1.0874 -0.08049 0.27856 -1.70721
TYR_168 -10.1583 0.95589 4.48941 -0.59397 0.05456 0.26951 3.19192 -3.0635 -0.00642 -0.10976 -2.46872 -0.25651 0 0 0 0 0 0.02786 0.3814 0.10622 0 2.38398 0.1008 0.06025 1.2797 0.02259 0.66348 -2.6696
ARG_169 -6.8725 0.44465 7.62585 -0.72817 0.13889 0.45589 2.83575 -3.5624 -0.01534 -0.08058 -3.41801 0.36819 0 0 0 -0.41922 0 0.00572 -0.00434 0.29209 1.44568 0 -0.10376 0 -1.2888 -0.26419 0.66431 -2.4803
SER_170 -4.92878 0.27623 6.44648 -0.03138 0.00019 0.02108 2.91022 -2.99338 -0.02006 -0.22543 -2.60481 -0.0098 0 0 0 0 0 0.00307 0.03961 0.0101 0.49298 0 0.30521 1.85407 -0.77834 -0.20661 0.35975 0.92039
LEU_171 -8.14648 0.73901 3.29593 -0.62976 0.32194 0.21666 2.84127 -2.73478 -0 -0 -2.32817 -0.0947 0 0 0 0 0 0.00586 -0.00885 0.10563 1.08388 0 -0.18131 0 0.18072 0.07074 0.36584 -4.89658
PHE_172 -8.76828 0.69739 3.76254 -0.59647 0.03982 0.27981 2.67594 -2.81846 -0 -0 -2.30907 -0.02065 0 0 0 0 0 0.01376 0.1127 0.01478 0 2.48363 0.11019 0 1.0402 -0.02467 0.51991 -2.78694
GLN_173 -5.39893 0.37876 6.29816 -0.27776 0.07529 0.22553 2.52059 -2.92673 -0.03824 -0.3351 -1.52722 -0.53502 0 0 0 0 0 0.00687 0.20399 0.18874 0 2.75558 -0.1775 0 -0.18838 -0.2681 0.55735 1.53787
ASP_174 -4.47145 0.33008 5.46617 -0.10364 0.00669 0.31281 2.47677 -2.57778 -0.00729 -0.02921 -1.94286 -0.30645 0 0 0 0 0 0.00811 0.03741 0.0198 0 1.75986 0.138 0 -2.3716 -0.30172 0.5153 -1.04102
LEU_175 -7.6105 0.94037 4.15571 -0.44621 0.16299 0.09966 3.1079 -2.70384 -0 -0 -3.03834 0.2131 0 0 0 0 0 0.0183 0.04967 0.00346 0.27002 0 -0.29966 0 0.18072 -0.33479 0.66793 -4.56351
GLU_176 -4.88467 0.45888 6.77817 -0.22655 0.02166 0.31066 3.44376 -2.92971 -0.01819 -0.10967 -3.82492 -0.56811 0 0 0 -0.86383 0 0.00979 -0.07383 0.03108 0 3.25213 -0.2978 0 -2.7348 -0.5315 0.76131 -1.99614
LEU_177 -3.58187 0.33088 3.66448 -0.49387 0.20527 0.12951 1.92811 -1.70202 -0 -0 -1.20782 0.19632 0 0 0 0 0 0.01049 -0.05928 0.0452 0.29638 0 -0.23631 0 0.18072 -0.52205 0.46873 -0.34711
LYS_178 -3.10737 0.34965 3.80089 -0.52041 0.16255 0.34321 1.28462 -1.60473 -0.067 -0.23238 -1.15929 -0.16172 0 0 0 0 0 0.03139 -0.02341 0.0046 1.85213 0 0.07159 0 -1.5107 -0.24762 0.24272 -0.49127
LYS_179 -3.15948 0.17306 3.84754 -0.33594 0.06103 0.21715 1.40457 -1.75108 -0 -0 -0.90593 -0.3821 0 0 0 0 0 0.01027 -0.0949 0.01284 1.55254 0 -0.15322 0 -1.5107 -0.2348 0.20782 -1.04132
GLU_180 -5.60744 0.42028 6.44064 -0.37102 0.08822 0.63862 1.93923 -2.71476 -0.061 -0.27866 -1.65206 -0.88503 0 0 -0.4376 0 0 0.00475 -0.04553 0.02605 0 3.9785 -0.02998 0 -2.7348 -0.49101 0.18532 -1.58729
ARG_181 -6.6415 0.35781 5.74012 -0.97347 0.28929 0.75706 2.53968 -2.66822 -0.01211 -0.041 -1.56235 -0.11042 0 0 -0.4376 0 0 0.04879 -0.00573 0.00425 2.1914 0 -0.24506 0 -1.2888 0.06026 0.25533 -1.74227
ARG_182 -7.10126 0.6444 4.51269 -0.64857 0.13254 0.47032 1.92483 -2.20196 -0.02372 -0.1372 -1.40479 -0.1162 0 0 0 0 0 0.01723 -0.04671 0.0572 2.50006 0 0.16746 0 -1.2888 0.61859 0.44328 -1.4806
VAL_183 -6.3396 0.58402 2.51911 -0.26433 0.16367 0.05548 2.25467 -2.24468 -0.01581 -0.05183 -2.57974 -0.30521 0 0 0 0 0 0.00893 0.05311 0.09979 0.30244 0 -0.73041 0 1.9342 0.06419 0.4808 -4.01122
ILE_184 -8.45601 0.94458 1.75451 -0.49178 0.37766 0.10754 2.59797 -2.1162 -0.00077 -0.00206 -2.70459 0.09674 0 0 0 0 0 0.02486 -0.04659 0.10401 0.41702 0 -0.73107 0 0.73287 -0.45385 0.53877 -7.3064
LEU_185 -7.26167 0.94446 2.01457 -0.66896 0.35089 0.22179 2.17432 -2.07144 -0.01973 -0.16149 -2.56265 0.17162 0 0 0 0 0 0.01039 -0.01562 0.05404 0.80786 0 -0.1824 0 0.18072 -0.0622 0.59576 -5.47974
ASP_186 -6.20461 0.36249 6.99749 -0.24933 0.02704 0.82527 3.65061 -3.1534 -0.00077 -0.00206 -5.39398 -0.58709 0 0 0 -0.84834 0 0.02 0.02011 0.00956 0 2.06113 -0.68522 0 -2.3716 0.273 0.42269 -4.82702
CYS_187 -7.57488 0.8498 5.17851 -0.02947 0 0.01109 1.19145 -2.57328 -0.01603 -0.15066 -3.17991 -0.24284 0 0 -0.66779 0 0 0.01393 -0.01642 0.07439 0.74618 0 -0.21872 0 3.6196 0.07562 0.34481 -2.56464
GLU_188 -5.16175 0.46574 7.25861 -0.41009 0.0892 0.68929 3.6493 -3.05473 -0.03292 -0.33457 -5.44286 -0.54072 0 0 -0.57462 -0.52979 0 0.01761 0.18576 0.05159 0 3.27098 0.06403 0 -2.7348 -0.15498 0.476 -2.75371
ARG_189 -6.11151 0.33476 6.78339 -0.98515 0.22387 0.63116 2.53466 -2.90192 -0 -0 -2.46555 0.48008 0 0 -0.51407 0 0 0.00311 -0.10539 0.0926 2.88929 0 -0.15369 0 -1.2888 -0.36859 0.54965 -0.37211
ASP_190 -3.09832 0.25044 4.01787 -0.1149 0.00843 0.35187 0.97627 -1.72156 -0 -0 -1.11145 -0.32837 0 0 0 0 0 0.01065 -0.03703 0.00167 0 1.94828 -0.21568 0 -2.3716 -0.36864 0.33457 -1.4675
LYS_191 -6.27973 0.52603 8.07561 -0.30185 0.05329 0.15296 3.4972 -3.34004 -0.00661 -0.0677 -5.09165 -0.22883 0 0 0 0 0 0.00738 0.27879 0.29029 1.90418 0 -0.17561 0 -1.5107 -0.21283 0.4758 -1.95403
VAL_192 -7.48744 0.67357 4.12535 -0.30298 0.1492 0.06871 2.73621 -2.98103 -0 -0 -2.00521 -0.14623 0 0 0 0 0 0.01444 -0.03725 0.01692 0.05725 0 -0.37251 0 1.9342 -0.04171 0.60064 -2.99787
ASN_193 -5.42782 0.09313 6.23637 -0.16428 0.01208 0.24188 3.11613 -3.03 -0.00217 -0.01837 -2.25281 -0.34914 0 0 -1.17347 0 0 0.06566 -0.06496 0.07767 0 1.47148 0.24674 0 -0.93687 -0.0108 0.35996 -1.50959
ASP_194 -4.94741 0.75341 7.58804 -0.19106 0.00074 0.62541 3.49942 -3.22112 -0.01304 -0.17747 -5.14057 -0.24389 0 0 0 0 0 0.05084 0.21609 0.06805 0 3.22125 0.16635 0 -2.3716 -0.03014 0.47624 0.32953
ILE_195 -8.01734 0.70897 3.86428 -0.50771 0.28217 0.10646 3.11757 -2.81402 -0 -0 -2.4406 -0.13298 0 0 0 0 0 0.00472 -0.00811 0.02483 0.68344 0 -0.37423 0 0.73287 -0.05972 0.80685 -4.02255
VAL_196 -7.00554 0.56693 4.49107 -0.31236 0.18578 0.07172 2.93367 -2.88182 -0 -0 -2.56171 -0.20946 0 0 0 0 0 0.00634 0.14739 0.00431 0.13731 0 -0.17103 0 1.9342 -0.12589 0.87645 -1.91265
ASP_197 -5.2175 0.31496 7.89133 -0.10455 0.0117 0.31956 3.8491 -3.41989 -0 -1e-05 -6.30018 -0.34456 0 0 0 -0.31338 0 0.00606 0.08608 0.13003 0 1.71726 0.13594 0 -2.3716 -0.18709 0.6529 -3.14382
GLN_198 -7.55807 0.46981 7.15764 -0.5198 0.03958 0.51422 3.52409 -3.40824 -0 -0 -3.6758 -0.26834 0 0 0 -0.77975 0 0.0032 0.02142 0.08737 0 3.17436 -0.16156 0 -0.18838 -0.25212 0.58519 -1.23518
VAL_199 -8.4025 0.71651 4.8576 -0.29853 0.14484 0.06548 3.48997 -3.30029 -0.0021 -0.00645 -3.80641 -0.01763 0 0 0 0 0 0.01232 -0.04785 0.04593 0.04113 0 -0.28658 0 1.9342 -0.16873 0.55543 -4.47365
ILE_200 -7.69155 0.52277 4.82435 -0.52203 0.40291 0.10638 1.77559 -2.82455 -0 -0 -1.20387 -0.05339 0 0 0 0 0 0.03216 -0.06766 0.01784 0.62535 0 -0.45522 0 0.73287 -0.02493 0.44334 -3.35965
THR_201 -3.17482 0.08325 3.81992 -0.20426 0.12449 0.07424 1.667 -1.74493 -0 -0 -1.80906 -0.04918 0 0 0 0 0 0.01344 0.03459 0.00364 0.07575 0 0.03062 2.29289 -1.0874 0.03881 0.31297 0.50195
ILE_202 -5.58246 0.47315 2.60525 -0.50267 0.35926 0.10334 1.17506 -1.6987 -0 -0 -0.46831 -0.05567 0 0 0 0 0 0.01401 -0.06691 0.03808 0.66113 0 -0.45102 0 0.73287 0.0361 0.26138 -2.3661
GLY_203 -3.15206 0.1915 3.04171 -7e-05 0 0 1.61844 -1.65879 -0 -0 -0.348 -0.31974 0 0 0 0 0 0.0274 -0.09971 0 0 0 -1.54052 0 0.83697 0.54108 0.2315 -0.63028
LYS_204 -7.66195 0.55075 5.89371 -0.5681 0.25684 0.40387 3.66146 -2.85536 -0 -0 -3.55264 -0.08499 0 0 -0.52654 -0.86383 0 0.01312 -0.03803 0.03721 1.86101 0 0.03747 0 -1.5107 0.40583 0.28971 -4.25115
HIS_205 -8.16763 0.83758 4.82784 -0.8462 0.04336 1.06807 2.03857 -3.13432 -0.0162 -0.14622 -1.44739 -2.74671 0 0 0 0 0 0.02227 0.09545 0.00752 0 3.64203 -0.2915 0 -0.45461 -0.45243 0.53322 -4.58729
VAL_206 -6.23279 0.50599 4.06485 -0.31181 0.26529 0.05882 1.638 -2.81543 -0 -0 -1.5844 0.31941 0 0 0 0 0 0.02114 -0.02543 0.02786 0.20826 0 0.57352 0 1.9342 0.02323 0.47696 -0.85231
LYS_207 -3.12817 0.20209 3.7397 -0.38695 0.05398 0.19128 1.18468 -1.74704 -0.01644 -0.05509 -1.7753 0.14294 0 0 0 -0.44657 0 0.00951 -0.11172 0.13171 1.57975 0 -0.01118 0 -1.5107 0.10648 0.27997 -1.56707
GLY_208 -2.23724 0.14818 2.16417 -9e-05 0 0 0.56287 -1.08891 -0.02653 -0.13669 -0.29499 -0.36059 0 0 0 0 0 0.00887 -0.08877 0 0 0 -1.53508 0 0.83697 -0.12585 0.16574 -2.00793
TYR_209 -9.80344 0.64466 5.10453 -0.60942 0.07162 0.29707 3.43025 -3.25632 -0.00913 -0.0362 -3.30027 -0.05969 0 0 0 0 0 0.00976 0.03321 0.00271 0 1.99798 -0.3418 0.0005 1.2797 0.00948 0.23016 -4.30461
HIS_D_210 -7.53602 0.49066 6.52122 -0.40306 0.02775 0.49127 2.99971 -3.24457 -0 -0 -3.96024 -0.396 0 0 0 -0.44789 0 0.00223 -0.02137 0.09243 0 2.13422 -0.20182 0 -0.45461 -0.04672 0.38152 -3.57128
TYR_211 -8.02361 0.50247 3.63133 -0.6076 0.03725 0.32648 3.61449 -2.66819 -0 -0 -3.79864 -0.16976 0 0 -0.52654 0 0 0.0024 0.12159 0.00224 0 1.88405 -0.2143 0 1.2797 -0.08366 0.3734 -4.31689
ILE_212 -7.89524 0.6609 2.26614 -0.4483 0.31922 0.09334 2.26177 -2.15197 -0 -0 -2.72403 0.04523 0 0 0 0 0 0.0108 0.02533 0.08753 0.37065 0 -0.77465 0 0.73287 -0.33984 0.39337 -7.06689
ILE_213 -5.921 0.33081 1.97125 -0.47897 0.29941 0.11511 2.29988 -1.89342 -0 -0 -2.34206 -0.17756 0 0 0 0 0 0.0081 0.13315 0.00768 0.33514 0 -0.41359 0 0.73287 -0.30571 0.54113 -4.75778
ALA_214 -3.74545 0.17738 1.6304 -0.03012 0.00972 0 0.93776 -1.53882 -0 -0 -0.83653 -0.4969 0 0 0 0 0 0.02043 0.19466 0 0 0 -0.08656 0 1.8394 0.11405 0.45844 -1.35213
ASN_215 -5.98353 0.33042 5.45379 -0.3106 0.06135 0.55312 3.23071 -2.96591 -0.04668 -0.2387 -1.30049 -0.75126 0 0 -1.35137 0 0 0.05359 0.08706 0.05319 0 1.53677 -0.1574 0 -0.93687 0.2046 0.62297 -1.85522
LEU_216 -8.58127 0.93124 1.54122 -0.54775 0.25947 0.16917 1.37001 -1.8833 -0.00495 -0.06453 -0.93761 0.12841 0 0 0 0 0 0.05302 -0.00272 0.06624 0.12338 0 -0.10271 0 0.18072 -0.2574 0.77675 -6.78261
GLY_217 -4.0229 0.4592 4.34634 -0.00012 0 0 2.14935 -2.22707 -0 -0 -2.69789 -0.34393 0 0 -0.90783 0 0 0.02459 0.00219 0 0 0 0.56325 0 0.83697 0.71933 0.45899 -0.63953
PHE_218 -10.4044 0.82298 3.29921 -0.74428 0.01856 0.23868 1.69182 -2.91508 -0.0161 -0.07466 -1.21754 -0.04387 0 0 0 0 0 0.01616 -0.02737 0.04987 0 1.95709 -0.38346 0 1.0402 1.13835 0.51005 -5.04378
THR_219 -4.2896 0.24017 2.7481 -0.13608 0.10172 0.0822 0.96932 -1.65779 -0.01487 -0.12743 -0.50128 -1.07661 0 0 -0.63657 0 0 0.01662 -0.07498 0.07645 0.01556 0 -0.1567 2.2457 -1.0874 -0.00248 0.53671 -2.72924
ASP_220 -5.20936 0.51164 7.32 -0.1108 0.00391 0.34258 3.05882 -3.12119 -0.03185 -0.26436 -5.12517 -0.04471 0 0 -1.49132 0 0 0.02427 -0.04743 0.02821 0 2.17151 -0.30431 0 -2.3716 -0.33844 0.3389 -4.66069
GLY_221 -2.27192 0.0868 2.52437 -0.00028 0 0 1.00192 -1.25897 -0 -0 -0.2795 -0.16115 0 0 0 0 0 0.00903 -0.11247 0 0 0 -0.94609 0 0.83697 -0.16408 0.18246 -0.55291
ASP_222 -3.52677 0.1782 5.29706 -0.22675 0.09 0.73251 2.25481 -2.08245 -0.01588 -0.04955 -2.7848 -1.3627 0 0 -1.62503 0 0 0.06529 0.00708 0.02326 0 2.00001 -0.5828 0 -2.3716 -0.02579 0.15429 -3.85162
LEU_223 -6.86384 0.69652 1.83122 -0.48623 0.21278 0.14039 2.1706 -2.01747 -0 -0 -1.82501 0.07614 0 0 0 0 0 0.00686 0.07986 0.04364 0.17538 0 -0.184 0 0.18072 -0.26976 0.51267 -5.51953
LEU_224 -3.62293 0.21572 3.81679 -0.48264 0.21254 0.11805 2.1546 -1.82109 -0.01706 -0.07252 -1.62062 0.19713 0 0 -0.45156 0 0 0.06119 -0.04302 0.02692 0.27846 0 -0.30241 0 0.18072 -0.42736 0.57596 -1.02312
LYS_225 -5.06492 0.55338 5.89795 -0.58247 0.23311 0.35865 1.69896 -2.39372 -0.01588 -0.04955 -4.09165 0.31858 0 0 0 -0.31338 0 0.03136 -0.06312 0.04136 3.07379 0 -0.03862 0 -1.5107 -0.46757 0.43556 -1.94889
ILE_226 -6.82347 0.62673 1.44122 -0.57616 0.24074 0.17844 1.64045 -1.88603 -0.05359 -0.37916 -1.30449 0.06449 0 0 0 0 0 0.01659 -0.035 0.05119 2.5052 0 0.06191 0 0.73287 -0.09198 0.7947 -2.79536
GLN_227 -8.98867 0.82662 5.54325 -0.40263 0.09968 0.27139 2.84626 -3.22791 -0 -0 -1.65603 -0.61373 0 0 -0.44714 0 0 0.01163 -0.08708 0.14778 0 3.61136 -0.11487 0 -0.18838 0.16148 0.92158 -1.2854
PHE_228 -4.32293 0.32453 1.81794 -0.7066 0.07624 0.43829 0.97091 -1.3638 -0.01706 -0.07252 -0.10908 0.17222 0 0 0 0 0 0.00435 -0.05263 0.12596 0 1.95967 -0.2085 0 1.0402 -0.26927 0.56535 0.37326
GLY_229 -2.74644 0.23919 2.47085 -5e-05 0 0 1.3481 -1.41749 -0.01644 -0.05509 -1.18611 -0.3685 0 0 0 0 0 0.00503 -0.00443 0 0 0 0.64444 0 0.83697 0.07321 0.34762 0.17086
GLY_230 -2.39628 0.13149 2.49274 -9e-05 0 0 0.41742 -1.38393 -0.0809 -0.38926 -0.20341 -0.34119 0 0 0 0 0 0.01764 0.05081 0 0 0 -1.53043 0 0.83697 0.52635 0.23926 -1.61282
ALA_231 -4.77737 0.29146 2.2938 -0.02309 0 0 0.98867 -2.11244 -0.03859 -0.22667 -1.56415 -0.16648 0 0 0 0 0 0.00599 0.01854 0 0 0 -0.16227 0 1.8394 -0.15512 0.21115 -3.57718
GLU_232 -4.42818 0.31089 5.19509 -0.3077 0.03177 0.38135 2.74601 -2.38426 -0 -0 -4.07895 -0.24608 0 0 0 -0.44789 0 0.00809 -0.05755 0.0066 0 3.78937 0.10539 0 -2.7348 -0.38935 0.2868 -2.2134
VAL_233 -6.15395 0.45509 1.19983 -0.26405 0.13862 0.05467 1.63985 -1.68643 -0.01853 -0.13522 -1.96752 -0.35078 0 0 0 0 0 0.01603 -0.0849 0.00463 0.2701 0 -0.75543 0 1.9342 -0.22761 0.31413 -5.61727
SER_234 -5.52904 0.70964 4.37325 -0.02426 0 0.05872 2.93445 -2.29842 -0.00149 -0.03611 -3.69528 -0.45136 0 0 0 -0.42355 0 0.01328 0.03438 0.02997 0.11976 0 -0.48392 0.61893 -0.77834 -0.27193 0.30218 -4.79914
GLY_235 -3.93693 0.11953 2.96855 -0.00139 0 0 2.06847 -1.79299 -0 -0 -2.32579 -0.34506 0 0 0 0 0 0.0205 -0.0692 0 0 0 -1.4798 0 0.83697 0.25697 0.21268 -3.46748
PHE_236 -9.52636 0.90246 1.90936 -0.61025 0.04202 0.3356 2.50178 -2.47678 -0.00629 -0.04976 -2.05264 0.32239 0 0 0 0 0 0.02089 0.02858 0.10613 0 2.29879 -0.36773 0 1.0402 0.18238 0.24142 -5.15783
GLN_237 -7.79975 0.25554 7.2563 -0.58294 0.05608 0.37733 3.67181 -3.40178 -0.01969 -0.16531 -4.01746 -0.49685 0 0 -1.67877 0 0 0.02378 -0.0026 0.01339 0 3.48409 0.00596 0 -0.18838 0.0527 0.64812 -2.50844
ILE_238 -6.36414 1.0125 1.76755 -0.69561 0.34742 0.23765 1.34401 -1.64991 -0.0068 -0.03652 -0.15258 0.56018 0 0 0 0 0 0.32229 -0.04958 0.0567 1.79523 0 -0.49527 0 0.73287 0.23952 1.05737 0.02288
VAL_239 -6.63275 0.63366 1.0379 -0.28368 0.15104 0.05973 1.04267 -1.71351 -0 -0 -0.94398 0.01554 0 0 -1.04221 0 0 0.03822 -0.08867 0.00021 0.0474 0 -0.38781 0 1.9342 -0.19235 0.73607 -5.58832
ASP_240 -4.81663 0.24442 6.61759 -0.2447 0.09013 0.81058 3.11278 -2.90283 -0.02204 -0.11975 -3.91529 -1.05015 0 0 -0.7093 0 0 0.00454 -0.0321 0.01734 0 1.9987 -0.77705 0 -2.3716 -0.41186 0.30907 -4.16816
TYR_241 -7.13914 0.70419 2.87952 -0.62844 0.03692 0.30929 2.17792 -2.27712 -0.00056 -0.01511 -1.55421 -0.30379 0 0 -0.99268 0 0 0.01656 0.23711 0.13161 0 2.23239 0.16355 0.0554 1.2797 -0.12211 0.69013 -2.11886
ASP_242 -2.31264 0.46813 4.68645 -0.10647 0.00252 0.3254 1.61927 -1.87494 -0.00493 -0.03341 -3.835 -0.38048 0 0 -0.7093 0 0 0.02527 -0.04787 0.00372 0 2.09494 -0.30825 0 -2.3716 -0.03708 0.74444 -2.05183
ASP_243 -4.724 0.16471 7.25624 -0.16238 0.00658 0.48839 3.67532 -3.04965 -0.02974 -0.2336 -4.8843 -0.98199 0 0 -0.70738 0 0 0.0153 -0.04503 0.08393 0 3.17381 0.06576 0 -2.3716 -0.37756 0.32481 -2.3124
SER_244 -2.99016 0.14651 4.02737 -0.02467 0 0.02302 1.46319 -1.78443 -0 -0 -1.00897 -0.38436 0 0 0 0 0 0.00422 -0.06949 0.00011 0.63813 0 0.23529 0.60256 -0.77834 -0.40574 0.21862 -0.08716
LEU_245 -5.97309 0.38451 4.03354 -0.6164 0.38685 0.22977 2.08711 -2.56371 -0 -0 -2.81241 -0.1558 0 0 -0.70738 0 0 0.01423 -0.00465 0.00487 1.23158 0 -0.18489 0 0.18072 -0.04616 0.38635 -4.12497
VAL_246 -8.35721 0.78826 3.55398 -0.31363 0.2464 0.07262 2.31803 -2.87803 -0 -0 -1.47139 -0.25498 0 0 0 0 0 0.01195 -0.06983 0.04882 0.15927 0 -0.28965 0 1.9342 -0.00028 0.43148 -4.06998
SER_247 -4.62398 0.2274 5.80503 -0.02743 0 0.06336 2.60497 -2.664 -0 -0 -2.40977 -0.59845 0 0 0 0 0 0.01423 0.04133 0.00039 0.6502 0 0.35624 0.60031 -0.77834 0.07211 0.24196 -0.42443
LYS_248 -5.1384 0.26272 6.31015 -0.30228 0.02888 0.13419 2.48235 -2.83116 -0.01006 -0.11972 -1.94559 -0.01802 0 0 0 0 0 0.01006 0.13109 0.01539 1.72514 0 -0.00787 0 -1.5107 -0.07819 0.20722 -0.65479
PHE_249 -10.0861 0.87349 3.53246 -0.95955 0.09479 0.35492 2.74915 -3.0024 -0 -0 -2.9242 0.01267 0 0 0 0 0 0.01308 0.01867 0.03586 0 1.79104 -0.47443 0 1.0402 -0.19369 0.24432 -6.87972
ILE_250 -8.67565 0.84192 4.90682 -0.67396 0.61676 0.16307 3.19264 -3.28615 -0 -0 -3.28525 0.14727 0 0 0 0 0 0.01838 -0.02962 0.0725 0.60072 0 -0.28712 0 0.73287 -0.03514 0.77867 -4.20129
GLU_251 -3.96644 0.20448 5.02434 -0.21296 0.02124 0.28543 1.97981 -2.32969 -0.01006 -0.11972 -0.808 -0.58737 0 0 0 0 0 0.00264 0.10631 0.0389 0 3.03511 -0.25275 0 -2.7348 -0.37066 0.83831 0.14411
ARG_252 -6.35779 0.33058 7.72374 -0.81018 0.09696 0.55366 3.10226 -3.54328 -0.00202 -0.01008 -1.76425 0.3409 0 0 0 -0.61297 0 0.01147 -0.03375 0.16409 1.6553 0 0.00066 0 -1.2888 -0.19329 0.42408 -0.21273
TRP_253 -12.8833 1.71753 4.42275 -1.1255 0.0361 0.5231 3.668 -3.93403 -0.04043 -0.24429 -2.06122 -0.36516 0 0 0 0 0 0.02608 -0.01465 0.01471 0 2.01254 -0.30761 0 1.6906 0.13088 0.60923 -6.12466
SER_254 -4.39698 0.14465 4.63293 -0.03926 0.00173 0.05119 1.95039 -2.34475 -0.00675 -0.02898 -2.14801 -0.24013 0 0 0 0 0 0.02282 -0.06194 0.00586 0.14841 0 -0.41096 1.77719 -0.77834 -0.08582 0.64061 -1.16616
THR_255 -2.72972 0.29472 3.4238 -0.13188 0.08927 0.08078 1.68403 -1.70867 -0 -0 -0.71271 -1.01308 0 0 0 0 0 0.00868 -0.02485 0.05583 0.01677 0 -0.4183 2.25335 -1.0874 -0.32536 0.3985 0.15376
LEU_256 -5.85588 0.44726 2.07644 -0.45563 0.15604 0.08181 1.64316 -1.76734 -0.02274 -0.14982 -0.90241 0.27498 0 0 0 0 0 0.00699 -0.02356 0.03357 0.63334 0 -0.16592 0 0.18072 -0.47923 0.28157 -4.00665
GLU_257 -3.91588 0.15053 4.53142 -0.28071 0.03524 0.33953 2.05101 -1.89899 -0 -0 -1.83045 -0.26946 0 0 0 0 0 0.00966 -0.0684 0.0408 0 2.80668 -0.00883 0 -2.7348 -0.55273 0.26621 -1.32917
GLU_258 -5.6155 0.26247 7.56254 -0.62852 0.10179 1.14648 3.71701 -3.26493 -0.00082 -0.01293 -4.67795 -0.55896 0 0 -1.44053 -0.42462 0 0.00419 -0.02455 0.00959 0 3.60224 -0.3084 0 -2.7348 -0.61166 0.23682 -3.66106
LYS_259 -2.59229 0.13668 2.85337 -0.30746 0.02846 0.1409 0.42361 -1.17524 -0 -0 0.27138 -0.0428 0 0 0 0 0 0.00181 -0.05429 0.00327 1.74918 0 -0.0362 0 -1.5107 -0.56853 0.15794 -0.5209
GLU_260 -4.61874 0.37572 4.59803 -0.60175 0.1066 1.08895 2.02222 -1.98744 -0.00039 -0.01116 -2.29122 -0.60106 0 0 -0.19781 -0.7787 0 0.01296 0.0584 0.045 0 3.35099 -0.17781 0 -2.7348 -0.27379 0.07189 -2.54392
TYR_261 -9.56482 0.74816 4.53969 -0.61507 0.06406 0.35035 2.67735 -3.02778 -0.01197 -0.07434 -1.97699 -0.2701 0 0 0 0 0 0.03129 0.03643 0.01329 0 2.06926 -0.40512 1e-05 1.2797 -0.16124 0.74051 -3.55736
PRO_262 -4.5017 0.59107 3.91603 -0.12824 0.00109 0.09303 1.46219 -1.6735 -0 -0 -1.92936 0.23148 0 0 -0.76798 0 0 0.0275 -0.09565 0.00349 0.14413 0 -0.97974 0 -2.4119 -0.53109 0.88354 -5.66561
GLY_263 -3.08862 0.14422 3.66955 -6e-05 0 0 2.00661 -1.79586 -0.01769 -0.09446 -2.56889 -0.40009 0 0 -1.69001 0 0 0.03352 -0.12313 0 0 0 -1.43731 0 0.83697 -0.82924 0.34442 -5.01007
ALA_264 -5.89027 0.8637 3.53256 -0.0256 0.00321 0 2.45526 -2.61367 -0 -0 -0.73287 -0.35423 0 0 0 0 0 0.0052 -0.04179 0 0 0 0.0635 0 1.8394 -0.58489 0.93355 -0.54694
HIS_D_265 -3.68879 0.13177 4.82867 -0.78333 0.04933 0.82325 1.48094 -2.14381 -0.01389 -0.07644 -2.43163 -0.189 0 0 -0.5338 -0.42462 0 0.02036 -0.10884 0.00777 0 1.73729 0.06423 0 -0.45461 -0.28185 1.06449 -0.9225
THR_266 -5.72952 0.61827 4.96024 -0.241 0.50875 0.10861 2.71532 -2.84397 -0.0011 -0.02052 -1.32342 -1.32054 0 0 -1.17784 0 0 0.0284 0.07683 0.06792 1.55569 0 0.3072 2.76922 -1.0874 -0.2134 0.6199 0.37763
ALA_267 -2.34786 0.17539 1.10356 -0.0268 0.00361 0 0.68187 -0.90498 -0 -0 0.32224 -0.43935 0 0 0 0 0 0.02695 -0.05022 0 0 0 0.06479 0 1.8394 -0.38005 0.42128 0.48984
THR_268 -4.30833 0.41174 2.55136 -0.16839 0.06692 0.06133 1.68392 -1.75416 -0.0221 -0.12034 -1.67616 -0.44025 0 0 -1.17784 0 0 0.01755 -0.00877 0.00951 0.24486 0 -0.09962 2.36575 -1.0874 -0.2135 0.27655 -3.38735
ILE_269 -7.8776 0.89914 2.08069 -0.56855 0.48493 0.16571 1.80851 -2.18623 -0 -0 -1.20388 -0.15377 0 0 -0.99268 0 0 0.00543 -0.01712 0.13733 0.64384 0 -0.06186 0 0.73287 0.12009 0.59742 -5.38572
LYS_270 -6.88829 0.53172 8.26028 -0.46584 0.14116 0.24606 3.34338 -3.28094 -0.02657 -0.15174 -3.79167 0.26001 0 0 -1.06822 0 0 0.01968 -0.05177 0.00685 2.96625 0 0.02838 0 -1.5107 -0.22147 0.70869 -0.94474
TYR_271 -8.74124 0.82777 5.25165 -1.00003 0.1637 0.3624 3.23933 -3.16205 -0.0081 -0.13047 -2.48544 -0.41906 0 0 -0.97725 0 0 0.04316 -0.10798 0.04853 0 2.40488 0.32328 0.0231 1.2797 -0.39577 0.65373 -2.80616
THR_272 -5.8316 0.5412 4.71161 -0.20082 0.15877 0.07566 2.10832 -2.41996 -0 -0 -1.58305 -0.53074 0 0 0 0 0 0.01689 -0.01692 0.03264 0.11976 0 -0.00326 2.29489 -1.0874 -0.12195 0.46828 -1.26769
SER_273 -7.15027 0.39541 6.42465 -0.02481 0 0.03869 3.09725 -3.1356 -0.00043 -0.00939 -1.36032 -1.09845 0 0 0 -0.67974 0 0.00971 0.34051 0.00045 0.35918 0 0.13395 0.77204 -0.77834 -0.15217 0.39916 -2.41851
ALA_274 -6.21511 0.61382 4.08278 -0.02142 0 0 2.82921 -2.83059 -0 -0 -1.85866 -0.36619 0 0 0 0 0 0.00603 0.06496 0 0 0 -0.09892 0 1.8394 -0.27733 0.46222 -1.76979
LEU_275 -9.14077 0.56889 5.11141 -0.46441 0.165 0.10841 3.03437 -3.19761 -0 -0 -2.48135 0.20384 0 0 0 0 0 0.01325 0.08393 0.01249 0.30074 0 -0.29723 0 0.18072 -0.28554 0.40219 -5.68167
THR_276 -7.72729 0.68807 5.05378 -0.2024 0.11565 0.07168 3.20516 -3.10789 -0 -0 -2.28211 -0.15402 0 0 0 0 0 0.01239 0.14237 0.01535 0.06276 0 -0.01268 2.41949 -1.0874 -0.11532 0.36427 -2.53813
TYR_277 -10.1975 0.64891 4.71258 -0.80415 0.03289 0.24042 3.40346 -3.3885 -0.00202 -0.01008 -2.8731 -0.3111 0 0 0 -0.55099 0 0.01711 0.06116 0.01037 0 1.76576 -0.40866 0.04223 1.2797 0.10676 0.33047 -5.8943
ASP_278 -8.45346 0.75475 10.1259 -0.1031 0.00392 0.30745 5.72827 -4.73995 -0 -0 -8.85499 -0.36301 0 0 -2.10693 -0.48667 0 0.00912 0.01957 0.00118 0 1.7388 0.06652 0 -2.3716 -0.16302 0.50342 -8.38381
ALA_279 -6.38386 0.57248 4.08301 -0.02304 0 0 3.00122 -2.87539 -0 -0 -2.74693 -0.37892 0 0 0 0 0 0.00789 0.00999 0 0 0 -0.35346 0 1.8394 -0.51825 0.38947 -3.37639
VAL_280 -8.88665 0.76038 4.08993 -0.3102 0.26982 0.07202 3.32375 -3.11951 -0 -0 -3.41931 -0.30642 0 0 0 0 0 0.00354 0.00179 0.04053 0.13964 0 -0.27937 0 1.9342 -0.39183 0.45186 -5.62583
GLN_281 -8.69119 0.67128 6.58382 -0.37365 0.07903 0.21781 3.13042 -3.57708 -0 -0 -2.9028 -0.57687 0 0 -0.55474 0 0 0.01461 -0.0229 0.01967 0 3.14531 0.06008 0 -0.18838 0.00231 0.71262 -2.25067
VAL_282 -7.92629 0.63079 3.01625 -0.31327 0.19356 0.0718 2.87561 -2.73662 -0 -0 -2.26639 -0.17165 0 0 0 0 0 0.0121 -0.03033 0.00802 0.06199 0 -0.33564 0 1.9342 0.05067 0.56258 -4.3626
MET_283 -8.45442 0.57012 3.74331 -0.32668 0.05384 0.0787 2.65634 -2.75492 -0 -0 -2.32229 0.00022 0 0 0 0 0 0.01032 -0.0278 0.01456 1.76423 0 0.05216 0 0.60916 0.01474 0.50633 -3.81207
THR_284 -7.58473 0.536 6.39925 -0.20219 0.13309 0.07152 3.65308 -3.31331 -0 -0 -3.9991 0.01193 0 0 0 0 0 0.00639 0.06747 0.04963 0.0551 0 -0.01319 2.25587 -1.0874 0.14006 0.46154 -2.35897
GLU_285 -7.13401 0.61061 7.24712 -0.45483 0.06679 0.85363 3.33048 -3.40484 -0.03271 -0.26046 -3.60982 -0.45426 0 0 0 -0.6463 0 0.00939 0.09764 0.61085 0 3.32885 -0.3005 0 -2.7348 -0.19365 0.52807 -2.54274
ALA_286 -6.50262 0.50505 3.79288 -0.02151 0 0 2.81525 -2.94824 -0 -0 -2.50413 -0.37261 0 0 0 0 0 0.0176 -0.0186 0 0 0 -0.25552 0 1.8394 -0.50294 0.52719 -3.62878
PHE_287 -9.16972 0.79819 2.89416 -0.55393 0.08044 0.26885 2.62748 -2.69258 -0 -0 -2.26929 -0.04319 0 0 0 0 0 0.01505 0.29642 0.00171 0 2.59589 0.07325 0 1.0402 -0.27419 0.54317 -3.7681
ARG_288 -8.77899 0.72601 8.95145 -0.40259 0.034 0.18361 3.71409 -4.00847 -0 -0 -4.20642 0.29623 0 0 0 -0.6463 0 0.00302 -0.03206 0.241 2.08331 0 -0.10751 0 -1.2888 -0.27949 0.64182 -2.87609
ASN_289 -6.52165 0.41765 7.27862 -0.18216 0.04593 0.27382 3.28368 -3.48003 -0.0667 -0.49682 -3.11464 -0.24218 0 0 0 0 0 0.00399 0.06826 0.06143 0 1.47451 0.42384 0 -0.93687 -0.11533 0.46071 -1.36394
LEU_290 -9.14575 0.72379 4.76738 -0.4474 0.16223 0.10396 2.86314 -3.17413 -0 -0 -2.59978 0.17976 0 0 0 0 0 0.02064 0.19842 0.27537 0.30565 0 -0.27607 0 0.18072 -0.06837 0.53048 -5.39998
ARG_291 -6.67577 0.54607 7.43224 -0.80373 0.18614 0.45448 2.60603 -3.28584 -0.00049 -0.00937 -2.7297 0.36458 0 0 0 0 0 0.0193 -0.00632 0.16261 3.01795 0 0.00513 0 -1.2888 -0.21138 0.52069 0.30382
LYS_292 -4.3586 0.27802 5.01694 -0.29739 0.02342 0.12966 2.30526 -2.19923 -0.02696 -0.14954 -1.93839 0.01205 0 0 -0.82183 0 0 0.00293 -0.05574 0.02083 1.72383 0 -0.06185 0 -1.5107 -0.32537 0.3778 -1.85486
GLN_293 -5.55646 0.42239 4.96245 -0.26637 0.03735 0.22263 1.85896 -2.40495 -0 -0 -1.99339 -0.61349 0 0 0 -0.99472 0 0.00208 -0.07817 0.10311 0 2.80597 -0.1856 0 -0.18838 -0.54897 0.38037 -2.03518
ARG_294 -3.75491 0.27984 4.50736 -0.68168 0.23257 0.47317 2.03036 -2.09855 -0 -0 -2.55337 -0.05317 0 0 -0.82183 0 0 0.00921 -0.09455 0.0411 2.60196 0 -0.17445 0 -1.2888 -0.36171 0.40831 -1.29913
ILE_295 -6.04479 0.50665 3.47069 -0.6343 0.40687 0.13038 1.65676 -1.97146 -0.00066 -0.01142 -2.0364 0.29375 0 0 0 0 0 0.00285 -0.02816 0.05848 0.87996 0 -0.56606 0 0.73287 -0.3416 0.4791 -3.01648
GLU_296 -1.61384 0.02806 1.50337 -0.25294 0.04774 0.42708 0.2518 -0.77918 -0.00014 -0.00305 -0.07453 -0.4841 0 0 0 0 0 0.00678 0.09686 6e-05 0 3.01983 0.26787 0 -2.7348 0.05393 0.35364 0.11443
ILE_297 -5.7655 0.80238 0.44407 -0.61085 0.37773 0.1102 1.16205 -1.20021 -0.00066 -0.01142 -1.33892 0.57828 0 0 0 0 0 0.0108 -0.07404 0.00878 0.94595 0 -0.41754 0 0.73287 0.03228 0.41631 -3.79744
SER_298 -2.92028 0.14313 3.13245 -0.02743 1e-05 0.04805 1.64124 -1.54935 -0.00014 -0.00305 -1.30622 -0.95814 0 0 -1.63471 0 0 0.02521 0.01562 0.00328 0.35718 0 -0.39734 0.60055 -0.77834 -0.0298 0.39472 -3.24335
ARG_299 -4.52158 0.35012 3.69695 -0.56619 0.04592 0.3583 2.11158 -1.72716 -0 -0 -0.57629 0.60544 0 0 -0.3749 0 0 0.03661 -0.03785 0.06696 1.89808 0 -0.03875 0 -1.2888 -0.01727 0.32393 0.34509
ARG_300 -3.76871 0.15674 2.61037 -0.50034 0.08547 0.29811 0.93152 -1.274 -0.01002 -0.0311 0.14327 0.18192 0 0 0 0 0 0.00801 0.01754 0.03541 1.95638 0 -0.05692 0 -1.2888 -0.53586 0.38773 -0.65329
GLY_301 -1.80605 0.20858 2.07887 -0.00185 0 0 0.79793 -1.03285 -0 -0 -0.38697 -0.39539 0 0 0 0 0 0.00979 -0.00308 0 0 0 -1.54389 0 0.83697 0.25218 0.37873 -0.60704
ASN_302 -2.70088 0.17949 2.72574 -0.22281 0.00888 0.32768 1.33849 -1.42741 -0 -0 -0.53967 -0.5549 0 0 -1.07685 0 0 0.01564 -0.04529 0.0796 0 2.45615 0.17855 0 -0.93687 0.43885 0.39013 0.63455
ALA_303 -3.83618 0.51978 0.72445 -0.02442 1e-05 0 0.7233 -1.3461 -0.03216 -0.15883 -0.02652 -0.37674 0 0 0 0 0 0.01854 -0.08835 0 0 0 -0.30178 0 1.8394 -0.4839 0.25075 -2.59875
GLY_304 -2.30747 0.20225 2.46578 -0.00034 0 0 1.01127 -1.30743 -0.00102 -0.01468 -0.7888 -0.24842 0 0 -1.07685 0 0 0.02337 -0.06097 0 0 0 -1.52757 0 0.83697 -0.20762 0.29173 -2.7098
ASP_305 -3.69013 0.35114 4.70297 -0.21038 0.12111 0.66883 2.00319 -2.24589 -0 -0 -2.23395 -1.63758 0 0 -0.56269 0 0 0.05872 -0.07715 0.02983 0 2.29978 -0.57054 0 -2.3716 0.04159 0.26235 -3.06038
CYS:disulfide_306 -4.76857 0.36583 2.03894 -0.07234 0.00034 0.04795 1.09071 -1.38572 -0 -0 0.3385 -0.51897 0 0 0 0 -0.48862 0.00815 -0.08256 0.00267 0.51594 0 0.26661 0 3.6196 -0.29638 0.23334 0.91544
LEU_307 -3.24838 0.50253 2.99331 -0.51204 0.21277 0.1548 1.11329 -1.45274 -0 -0 -1.90863 0.05847 0 0 -0.56269 0 0 0.01848 -0.05939 0.14408 0.20615 0 -0.02053 0 0.18072 -0.34317 0.3006 -2.22235
ALA_308 -3.59936 0.25618 2.51554 -0.02492 1e-05 0 1.14402 -1.81991 -0 -0 -1.05947 -0.19928 0 0 0 0 0 0.00738 -0.04351 0 0 0 -0.11888 0 1.8394 -0.57625 0.24638 -1.43269
ASN_309 -1.73528 0.27789 1.51647 -0.30467 0.11444 0.55185 0.36236 -0.76196 -0 -0 0.65795 -0.90978 0 0 0 0 0 0.00866 0.02249 0.02045 0 2.02305 -0.52679 0 -0.93687 -0.35949 0.4453 0.46608
PRO_310 -2.26641 0.27138 1.31469 -0.19877 0.0097 0.14651 0.20772 -0.8206 -0 -0 -0.18941 -0.03304 0 0 0 0 0 0.03455 0.14212 0.00053 0.39693 0 -0.73875 0 -2.4119 -0.11879 0.55472 -3.69881
ALA_311 -2.79937 0.23991 0.79691 -0.02339 0 0 0.286 -0.98519 -0 -0 -0.43509 -0.24118 0 0 0 0 0 0.01077 -0.01016 0 0 0 0.02591 0 1.8394 -0.22692 0.29489 -1.22752
VAL_312 -2.14335 0.42243 1.03253 -0.2777 0.18311 0.06108 0.20839 -0.76751 -0 -0 -0.19895 -0.37072 0 0 0 0 0 0.01529 0.05026 0.00013 0.17791 0 -0.70422 0 1.9342 -0.1115 0.77803 0.28941
PRO_313 -3.91185 0.52026 1.99144 -0.21267 0.01519 0.15699 0.47095 -1.00012 -0.00089 -0.00236 -1.16893 -0.09272 0 0 0 0 0 0.05873 0.06506 0.01346 0.27899 0 -0.5568 0 -2.4119 -0.07825 0.8457 -5.01972
TRP_314 -7.60224 0.4941 4.06021 -0.65421 0.17058 0.3739 1.83656 -2.47323 -0.00927 -0.0594 -1.0706 -0.37942 0 0 0 0 0 0.04833 -0.02356 0.01624 0 3.23746 0.02033 0 1.6906 0.15553 0.47952 0.31143
GLY_315 -2.22586 0.42537 3.05633 -4e-05 0 0 1.94515 -1.44224 -0.01091 -0.03346 -1.24508 -0.39223 0 0 0 0 0 0.04259 -0.18228 0 0 0 0.37438 0 0.83697 0.36583 0.51087 2.02538
GLN_316 -6.9199 0.57711 5.9476 -0.41981 0.066 0.33346 3.28033 -3.0447 -0.01752 -0.10571 -2.69692 -0.33604 0 0 -1.63471 0 0 0.04087 -0.07352 0.08461 0 3.32348 -0.0827 0 -0.18838 0.004 0.45777 -1.40467
GLY_317 -4.03628 0.46613 4.12552 -5e-05 0 0 2.20156 -2.1519 -0 -0 -2.55724 -0.42742 0 0 0 0 0 0.03333 -0.04529 0 0 0 0.47967 0 0.83697 -0.05473 0.31894 -0.8108
VAL_318 -5.94898 0.50062 4.95 -0.30973 0.21193 0.07097 2.74598 -2.71598 -0.00844 -0.04293 -2.28055 -0.23608 0 0 0 0 0 0.0083 -0.04304 0.00022 0.20765 0 -0.35227 0 1.9342 0.08152 0.25804 -0.96859
GLU_319 -5.91464 0.23611 5.51456 -0.21175 0.0422 0.30989 2.2279 -2.78801 -0.01752 -0.10571 -1.82779 -0.58739 0 0 0 0 0 0.02688 0.06301 0.07893 0 3.03321 -0.23142 0 -2.7348 -0.32009 0.3148 -2.89163
ILE_320 -7.83701 0.46414 3.73816 -0.48721 0.33713 0.10098 2.68006 -2.8103 -0 -0 -1.96415 -0.10401 0 0 0 0 0 0.02236 -0.05283 0.00948 0.56292 0 -0.47616 0 0.73287 -0.27411 0.47205 -4.88565
GLU_321 -7.88247 0.49583 9.49798 -0.35674 0.19787 0.42908 3.58485 -4.07317 -0 -0 -5.4473 -0.67146 0 0 -0.57097 0 0 0.0151 -0.00057 0.0732 0 3.45157 -0.10937 0 -2.7348 -0.12745 0.5177 -3.71113
ARG_322 -5.94809 0.44164 6.01989 -0.4443 0.05635 0.21933 2.60502 -2.89138 -0 -0 -2.23197 0.3476 0 0 0 0 0 0.0156 0.0105 0.08393 2.10006 0 -0.06273 0 -1.2888 -0.30541 0.32563 -0.94714
ALA_323 -5.74012 0.54725 3.60431 -0.02275 0 0 2.50646 -2.6525 -0.01872 -0.17097 -1.39538 -0.37228 0 0 0 0 0 0.01952 0.02795 0 0 0 -0.29882 0 1.8394 -0.40879 0.30935 -2.22609
LEU_324 -8.05842 0.73586 3.20421 -0.47403 0.16892 0.11116 2.41733 -2.6489 -0 -0 -1.81066 0.21257 0 0 0 0 0 0.01746 0.02773 0.37959 0.43023 0 -0.25851 0 0.18072 -0.3665 0.38393 -5.34731
LYS_325 -7.30355 0.51416 8.6193 -0.30853 0.0338 0.142 3.28297 -3.58473 -0.00174 -0.00547 -3.89742 -0.02015 0 0 -0.12274 0 0 0.02323 -0.05956 0.10001 1.7521 0 -0.06737 0 -1.5107 -0.43234 0.47588 -2.37084
GLN_326 -4.24022 0.32835 4.55794 -0.28433 0.05474 0.23512 2.16737 -2.20784 -0.01298 -0.11966 -2.72717 -0.55875 0 0 0 -0.99472 0 0.02509 0.00521 0.10021 0 2.79049 -0.14961 0 -0.18838 -0.57723 0.64538 -1.15099
VAL_327 -6.91108 1.00377 2.17573 -0.31554 0.42745 0.078 2.13928 -2.3165 -0 -0 -0.90086 -0.38224 0 0 0 0 0 0.0431 0.21664 0.02919 0.02517 0 0.07736 0 1.9342 -0.08838 0.8637 -1.901
GLN_328 -3.62343 0.35497 2.5842 -0.28178 0.0446 0.23335 0.86966 -1.23074 -0 -0 -1.18154 -0.65182 0 0 0 0 0 0.0207 -0.02883 0.11306 0 3.42447 0.1472 0 -0.18838 0.45409 0.66711 1.72689
VAL_329 -5.99321 0.78763 2.31705 -0.30275 0.19483 0.05896 1.98121 -1.97545 -0 -0 -2.25235 -0.38465 0 0 0 0 0 0.01326 0.04425 0.00495 0.06353 0 -0.38684 0 1.9342 0.13072 0.38253 -3.38213
GLU_330 -3.5964 0.17166 2.30072 -0.30331 0.0565 0.37807 0.62477 -1.31744 -0.01052 -0.1249 -0.71484 -0.32958 0 0 -0.55474 0 0 0.00831 -0.05624 0.03516 0 3.00442 0.35181 0 -2.7348 0.02855 0.23815 -2.54464
GLY_331 -4.29233 0.24953 3.65368 -0.00057 0 0 1.73463 -2.13719 -0 -0 -2.29544 -0.21044 0 0 0 0 0 0.00826 -0.01455 0 0 0 -0.73965 0 0.83697 0.55413 0.12644 -2.52654
LEU_332 -7.97391 0.91241 1.15934 -0.47333 0.19161 0.10783 2.26326 -2.05956 -0.0068 -0.03652 -2.00583 0.21242 0 0 -1.0279 0 0 0.01467 0.00653 0.04259 0.2704 0 -0.30234 0 0.18072 0.18253 0.3264 -8.0155
SER_333 -4.07553 0.22016 4.30502 -0.04241 0.00633 0.06141 2.04294 -2.02099 -0.00014 -0.00459 -3.28105 -0.07011 0 0 -1.07903 -0.8179 0 0.01649 -0.0805 0.00124 0.35648 0 -0.10986 1.76039 -0.77834 -0.24028 0.50241 -3.32787
GLY_334 -3.15215 0.25054 4.07822 -0.00033 0 0 2.19852 -1.98608 -0 -0 -1.99708 -0.27709 0 0 0 0 0 0.00794 -0.08256 0 0 0 -1.51753 0 0.83697 0.26091 0.39238 -0.98735
ASN_335 -3.02032 0.11667 3.33601 -0.18521 0.01115 0.28286 1.36358 -1.54688 -0.00601 -0.01978 -1.24825 -0.3884 0 0 -0.40767 0 0 0.02478 -0.00194 0.01531 0 2.45046 -0.07877 0 -0.93687 0.27392 0.23101 0.26564
ILE_336 -8.40535 0.82691 3.87323 -0.48027 0.33758 0.11462 2.81257 -2.78262 -0 -0 -1.90073 -0.13483 0 0 0 0 0 0.05381 0.04078 0.08457 0.2796 0 -0.63767 0 0.73287 -0.15651 0.26172 -5.07972
LYS_337 -6.56822 0.42159 5.1285 -0.28093 0.02579 0.13462 1.73693 -2.23328 -0.0546 -0.28987 -1.62125 -0.34424 0 0 0 0 0 0.03023 0.02137 0.12605 2.2477 0 -0.0034 0 -1.5107 -0.11859 0.4374 -2.7149
PHE_338 -9.03035 0.79559 1.90288 -0.60103 0.03672 0.33802 1.09978 -2.20296 -0.00174 -0.00547 -1.23055 0.19753 0 0 0 0 0 0.00314 0.03609 0.05937 0 1.89409 -0.31151 0 1.0402 -0.17148 0.37791 -5.77376
ASP_339 -6.42774 0.58875 9.22238 -0.2448 0.15036 0.89162 3.95042 -3.93606 -0.01178 -0.05343 -6.39014 -0.75055 0 0 -0.99733 0 0 0.01128 -0.05977 0.04432 0 1.77856 -0.60726 0 -2.3716 -0.25773 0.32157 -5.14894
GLN_340 -3.52136 0.38006 4.14352 -0.74525 0.25687 1.07067 1.34749 -1.81968 -0 -0 -1.54331 -2.26072 0 0 -0.12274 0 0 0.01252 -0.07293 0.0128 0 2.9423 -0.07688 0 -0.18838 -0.23291 0.42395 0.00602
ASN_341 -4.90123 0.37511 5.47996 -0.18895 0.01961 0.30134 1.69334 -2.50699 -0.04581 -0.18321 -1.41475 -0.43701 0 0 -0.34806 0 0 0.00677 -0.05228 0.05753 0 1.98773 -0.40935 0 -0.93687 -0.43219 0.33351 -1.60181
GLY_342 -4.12062 0.11381 4.14796 -5e-05 0 0 2.19155 -2.14109 -2e-05 -8e-05 -2.06832 -0.38013 0 0 0 0 0 0.0145 -0.16166 0 0 0 -1.39155 0 0.83697 -0.76597 0.28767 -3.43701
LYS_343 -5.42434 0.4107 7.21029 -0.34458 0.04132 0.13413 3.72566 -3.00642 -0.03392 -0.1294 -4.55845 0.18937 0 0 -0.64926 -0.80052 0 0.00811 0.00125 0.08448 2.1088 0 0.0169 0 -1.5107 -0.60527 0.37593 -2.75591
ARG_344 -9.94226 0.7494 7.7401 -0.94831 0.26248 0.49248 2.86723 -3.51945 -0.04539 -0.39161 -3.6079 0.56424 0 0 -0.96297 -0.33123 0 0.01207 0.10995 0.14409 2.85114 0 -0.0487 0 -1.2888 -0.41172 0.6427 -5.06249
ILE_345 -7.71933 0.72424 5.3459 -0.54502 0.32664 0.14492 1.79244 -2.96046 -0.02236 -0.15416 -1.084 -0.16997 0 0 0 0 0 0.00433 0.00694 0.03714 0.44325 0 -0.0899 0 0.73287 -0.43339 0.64301 -2.97691
ASN_346 -3.55964 0.18578 3.65808 -0.19483 0.03793 0.32363 1.28583 -1.54215 -0 -0 -1.32715 -1.01576 0 0 -0.60941 0 0 0.0035 -0.09715 0.00032 0 1.91712 -1.03271 0 -0.93687 -0.64535 0.31387 -3.23496
TYR_347 -7.83344 0.79623 3.87795 -1.05917 0.12657 0.67426 1.87529 -2.37748 -0.01053 -0.11789 -1.69556 -0.23189 0 0 -0.75334 0 0 0.01134 0.00217 0.02535 0 2.57233 -0.36052 0.21442 1.2797 -0.59323 0.29662 -3.28082
THR_348 -3.90224 0.34962 1.51087 -0.16846 0.09049 0.05951 0.62213 -1.31099 -0.00327 -0.04349 -0.05918 -0.3082 0 0 0 0 0 0.02489 -0.03339 0.0013 0.20934 0 -0.21236 2.29848 -1.0874 -0.04122 0.3149 -1.68868
ILE_349 -8.19946 0.90653 2.08045 -0.6275 0.42451 0.12483 2.39519 -2.14821 -0 -0 -2.8086 0.33719 0 0 0 0 0 0.01699 -0.02038 0.01426 0.93519 0 -0.74769 0 0.73287 -0.22713 0.50696 -6.304
ASN_350 -5.95924 0.21142 5.21691 -0.17749 0.03176 0.25249 2.69668 -2.56258 -0.00663 -0.02204 -3.08764 -0.41252 0 0 0 0 0 0.0114 0.01623 0.00048 0 1.83641 0.21461 0 -0.93687 -0.23095 0.55314 -2.35445
ILE_351 -9.00928 0.8329 3.91604 -0.50865 0.45322 0.12297 2.73075 -2.77019 -0 -0 -3.46707 0.06085 0 0 0 0 0 0.00696 -0.05466 0.42498 0.40425 0 -0.72428 0 0.73287 -0.22933 0.52228 -6.55541
MET_352 -9.28304 0.70253 4.57008 -0.33337 0.13758 0.01574 2.29639 -2.53832 -0.00382 -0.011 -2.45132 -0.15433 0 0 0 0 0 0.0154 0.10514 0.36069 1.49691 0 -0.03315 0 0.60916 -0.21831 0.59517 -4.12186
GLU_353 -6.82124 0.61683 6.78579 -0.18973 0.02187 0.25111 3.33689 -3.0073 -0.01297 -0.14676 -5.28531 -0.58122 0 0 0 -0.72415 0 0.07549 0.0073 0.14194 0 3.13768 -0.00658 0 -2.7348 0.04836 0.39 -4.69679
LEU_354 -8.33405 0.99468 1.52877 -0.59716 0.17438 0.16144 1.31213 -1.79569 -0.01853 -0.13522 -1.46459 0.25852 0 0 0 0 0 0.00765 -0.0564 0.01171 0.55701 0 -0.34577 0 0.18072 -0.05246 0.40789 -7.20499
LYS_355 -5.68538 0.51216 6.42723 -0.48442 0.11006 0.30138 2.84424 -2.75701 -0 -0 -2.75111 0.03612 0 0 0 0 0 0.00179 -0.01569 0.08111 1.68247 0 -0.00833 0 -1.5107 0.1226 0.6634 -0.4301
THR_356 -3.69463 0.27193 2.51957 -0.12539 0.05181 0.06064 1.26396 -1.46774 -0 -0 -0.50634 -0.82718 0 0 -0.44714 0 0 0.00191 -0.01228 0.03928 0.07252 0 0.04681 2.27875 -1.0874 0.10263 0.53354 -0.92476
ASN_357 -3.09643 0.50565 3.70013 -0.18584 0.02018 0.2913 1.36111 -1.72272 -0.01756 -0.08309 -1.34998 -0.45647 0 0 -0.68462 0 0 0.00878 -0.03171 0.04209 0 2.0186 -0.54726 0 -0.93687 -0.46889 0.25049 -1.38313
GLY_358 -4.36796 0.42267 4.95124 -0.00044 0 0 2.17017 -2.49328 -0.01756 -0.08309 -1.52053 -0.19709 0 0 0 0 0 0.00604 0.00956 0 0 0 -1.5284 0 0.83697 -0.41549 0.7094 -1.51779
PRO_359 -4.94014 0.70004 1.38248 -0.13199 0.00573 0.09443 0.67738 -0.91323 -0 -0 -0.79273 0.19803 0 0 -0.46832 0 0 0.00292 -0.00766 0.00408 0.16791 0 -0.90582 0 -2.4119 -0.4122 0.78656 -6.96445
ARG_360 -6.63832 0.43088 7.42317 -0.92649 0.20705 0.67669 3.86286 -3.38793 -0.01011 -0.13035 -4.67013 -0.04524 0 0 -1.15294 0 0 0.00972 0.00289 0.05654 1.78982 0 -0.22815 0 -1.2888 -0.49829 0.52458 -3.99254
LYS_361 -4.52206 0.54639 4.68287 -0.50837 0.14882 0.34261 1.25834 -1.89736 -0.00494 -0.03356 -3.87663 0.40893 0 0 0 0 0 0.00376 0.03144 0.10787 2.39356 0 -0.04999 0 -1.5107 -0.27657 0.55611 -2.19948
ILE_362 -6.62053 0.70768 3.36709 -0.50807 0.2822 0.11981 1.94521 -2.1402 -0 -0 -2.04329 0.0494 0 0 0 0 0 0.00926 -0.06952 0.08167 0.57921 0 0.10294 0 0.73287 0.075 0.50963 -2.81962
GLY_363 -4.25777 0.32594 3.18683 -0.00152 0 0 2.09936 -1.81997 -0 -0 -1.39798 -0.35466 0 0 0 0 0 0.00538 -0.06951 0 0 0 -1.50636 0 0.83697 0.60555 0.33194 -2.01579
TYR_364 -7.25121 0.63106 3.5406 -0.99366 0.09311 0.56071 2.90006 -2.42572 -0.00203 -0.04619 -2.74489 -0.30292 0 0 0 0 0 0.01092 -0.01685 0.00759 0 1.56942 -0.45885 0.00496 1.2797 0.23085 0.21639 -3.19693
TRP_365 -11.5737 0.73749 5.76941 -1.17159 0.0996 0.18619 3.06728 -3.92333 -0 -0 -2.91559 -0.80691 0 0 0 0 0 0.05477 0.00631 0.00241 0 2.75452 -0.08375 0 1.6906 -0.02488 0.40124 -5.72989
SER_366 -5.15278 0.33951 5.2036 -0.02449 0 0.05962 2.55383 -2.62076 -0 -0 -1.2931 -0.50519 0 0 -0.53614 0 0 0.0565 -0.01611 0.04502 0.17438 0 -0.43164 0.62844 -0.77834 0.09934 0.35776 -1.84055
GLU_367 -3.56144 0.09874 3.77339 -0.36837 0.15251 0.48284 1.71315 -1.75715 -0.00449 -0.04313 -1.83799 -0.68909 0 0 -0.60941 0 0 0.01866 -0.05191 0.09224 0 3.10599 -0.17143 0 -2.7348 -0.11492 0.20205 -2.30457
VAL_368 -2.33666 0.15478 2.25512 -0.30995 0.23341 0.07159 0.42827 -1.13168 -4e-05 -0.0001 0.21464 -0.37187 0 0 0 0 0 0.00687 -0.02582 0.00044 0.25825 0 -0.43655 0 1.9342 -0.05186 0.21899 1.11203
ASP_369 -3.46597 0.21001 4.44443 -0.11087 0.01188 0.31616 2.06764 -2.05749 -0.00203 -0.04619 -1.3609 -0.25179 0 0 -0.53614 0 0 0.03398 0.07918 0.00131 0 2.79745 -0.00377 0 -2.3716 0.0767 0.23056 0.06254
LYS_370 -2.15748 0.36389 2.48768 -0.28734 0.02481 0.11692 0.90145 -1.18864 -4e-05 -0.0001 -0.24437 0.29117 0 0 0 0 0 0.01346 0.31417 0.01155 1.38594 0 0.49361 0 -1.5107 0.42759 0.43994 1.88352
MET_371 -8.20774 1.27055 1.49432 -0.26181 0.06032 0.08274 0.69405 -1.47718 -0 -0 -0.39502 0.01605 0 0 0 0 0 0.01088 -0.094 0.44465 2.11509 0 0.33867 0 0.60916 0.31628 0.91895 -2.06404
VAL_372 -5.21897 0.42492 3.01126 -0.28221 0.1675 0.06155 2.62516 -2.08926 -0 -0 -2.28406 -0.3189 0 0 0 0 0 0.00641 -0.05217 0.00278 0.19768 0 -0.73076 0 1.9342 -0.29283 0.91677 -1.92094
LEU_373 -5.53381 0.65098 0.55184 -0.4493 0.16235 0.1036 0.44885 -1.17915 -0 -0 -0.24577 0.02174 0 0 0 0 0 0.00882 0.03589 0.54625 1.50919 0 -0.09806 0 0.18072 -0.26311 0.67347 -2.87549
THR_374 -2.20327 0.13371 2.31849 -0.18066 0.09994 0.07178 0.90672 -1.18621 -1e-05 -0.00014 -0.59008 -0.42089 0 0 0 0 0 0.02356 0.15079 0.00447 0.21185 0 0.05395 2.32005 -1.0874 0.10478 0.46277 1.19421
GLU_375 -1.40403 0.14071 1.22363 -0.27916 0.04044 0.3356 0.0149 -0.61787 -0 -0 0.05995 -0.29047 0 0 0 0 0 0.02045 -0.04476 0.0024 0 2.85312 0.01401 0 -2.7348 -0.00319 0.37053 -0.29854
ASP_376 -2.45658 0.22127 2.79053 -0.19758 0.02628 0.64235 0.80186 -1.34859 -0.0106 -0.10383 0.11648 -1.08499 0 0 0 0 0 0.03515 -0.00459 0.09897 0 1.93734 -0.82923 0 -2.3716 0.03594 0.49119 -1.21025
ASP_377 -1.86796 0.10056 3.038 -0.24387 0.10661 0.80017 1.33114 -1.33945 -0.0106 -0.10383 -1.1509 -1.23353 0 0 -0.63588 0 0 0.00916 -0.03422 0.09171 0 1.9124 -0.83914 0 -2.3716 0.07718 0.50972 -1.85433
THR_378 -2.32281 0.23577 2.90259 -0.12961 0.08857 0.08109 1.19749 -1.45445 -0.01011 -0.13035 -1.16165 -1.07669 0 0 0 0 0 0.00629 -0.04881 0.00088 0.02335 0 -0.22098 2.30519 -1.0874 -0.26469 0.51464 -0.55171
SER_379 -2.3026 0.27182 3.70605 -0.04472 0.00734 0.06923 1.7318 -1.63589 -0.00093 -0.0034 -1.5171 -0.83597 0 0 -1.1694 0 0 0.0159 0.05356 0.06894 0.33536 0 0.51442 1.73073 -0.77834 0.33852 0.66997 1.22526
GLY_380 -1.10749 0.08241 1.34625 -4e-05 0 0 0.52689 -0.67823 -0 -0 -0.03894 -0.43993 0 0 0 0 0 0.01546 -0.09102 0 0 0 0.43993 0 0.83697 0.56555 0.45061 1.90843
LEU_381 -1.97232 0.20678 2.23721 -0.46745 0.21238 0.08456 0.67587 -1.07969 -0.00327 -0.04737 -0.54681 0.20562 0 0 -0.53352 0 0 0.03056 0.01213 0.01415 0.45789 0 -0.37074 0 0.18072 -0.04651 0.11541 -0.6344
GLU_382 -2.98499 0.07302 3.54074 -0.35821 0.08053 0.47139 1.55733 -1.35439 -0 -0 -1.90845 -0.56937 0 0 0 -0.87097 0 0.29429 0.24379 0.01732 0 3.42147 -0.02824 0 -2.7348 -0.12904 0.28969 -0.9489
GLN_383 -2.80037 0.32141 2.37426 -0.61407 0.30931 1.03605 0.46938 -0.9821 -0.02159 -0.21316 -0.03075 -2.34892 0 0 0 0 0 0.18008 -0.0266 0.00824 0 4.1873 -0.22407 0 -0.18838 -0.22617 0.58305 1.79289
LYS_384 -3.12172 0.26947 4.3838 -0.51234 0.09326 0.34336 2.00057 -1.68403 -0.01025 -0.10808 -1.8024 -0.21782 0 0 0 -0.87097 0 0.01419 0.00368 0.06136 1.81247 0 -0.18231 0 -1.5107 -0.35876 0.54299 -0.85423
THR_385 -4.0709 0.33214 2.27328 -0.1591 0.06617 0.05836 0.38906 -1.53918 -0.01177 -0.0711 -0.07419 -0.2449 0 0 0 0 0 0.01486 -0.09568 0.0292 0.05413 0 0.0448 2.28641 -1.0874 -0.20886 0.34016 -1.67452
VAL_386 -7.65417 0.87145 2.46493 -0.2827 0.18935 0.05785 2.94766 -2.37831 -0 -0 -2.98754 0.07616 0 0 0 0 0 0.00524 -0.05892 0.00729 0.0848 0 -0.46009 0 1.9342 -0.37154 0.35147 -5.20288
VAL_387 -5.86899 0.11479 3.95463 -0.29053 0.20622 0.06966 3.30972 -2.48348 -0.00065 -0.00172 -4.23631 -0.19229 0 0 -1.09376 0 0 0.01275 -0.05637 0.04107 0.06299 0 -0.34905 0 1.9342 -0.45544 0.39423 -4.92832
VAL_388 -8.13016 1.04779 2.92397 -0.29672 0.20644 0.06742 3.31719 -2.77078 -0.00261 -0.00729 -3.05273 -0.12563 0 0 0 0 0 0.0039 0.08809 0.03106 0.15305 0 -0.55078 0 1.9342 -0.38045 0.67881 -4.8652
THR_389 -6.75411 0.86105 3.71858 -0.23326 0.27024 0.10853 3.15326 -2.62935 -0.02422 -0.22674 -2.77133 -1.21576 0 0 0 -0.37829 0 0.03101 -0.03464 0.01042 1.74331 0 -0.10493 2.33345 -1.0874 -0.16401 0.89352 -2.50068
THR_390 -6.88262 0.87172 3.85176 -0.18688 0.09283 0.06294 2.75415 -2.62711 -0.01514 -0.09818 -3.91601 -0.91861 0 0 -0.88558 0 0 0.04476 -0.00988 0.02929 0.8094 0 -0.65702 2.60378 -1.0874 0.10798 1.01624 -5.03958
ILE_391 -7.50638 0.94989 1.70922 -0.6123 0.48172 0.11013 0.89686 -1.91214 -0.00112 -0.01591 -0.5957 0.20448 0 0 -0.26357 0 0 0.22746 -0.07556 0.08651 1.07935 0 -0.69044 0 0.73287 -0.0892 1.02067 -4.26317
LEU_392 -5.31518 0.69748 1.2722 -0.6269 0.34239 0.19355 0.61206 -1.28253 -0 -0 -0.03696 0.06882 0 0 0 0 0 0.12852 -0.09086 0.52208 1.49841 0 -0.2092 0 0.18072 -0.16467 1.07528 -1.13479
GLU_393 -5.53699 0.12199 6.31618 -0.26969 0.03081 0.27385 3.22937 -2.74277 -0.00251 -0.0279 -4.80427 -0.32207 0 0 0 -0.33311 0 0.00789 -0.05534 0.00276 0 3.58651 -0.07135 0 -2.7348 0.50463 0.81393 -2.0129
SER_394 -4.46911 0.4035 2.7818 -0.02977 0 0.067 1.1653 -1.39632 -0.01461 -0.10266 0.85493 -0.37978 0 0 0 0 0 0.00568 0.69697 0.0327 0.47884 0 -0.14197 0.62549 -0.77834 0.23251 0.68507 0.71724
PRO_395 -7.71279 1.33472 2.12024 -0.18707 0.13966 0.12927 1.22769 -1.18034 -0 -0 -0.8504 0.20377 0 0 0 0 0 0.00199 0.02562 0.09366 0.04879 0 -0.38178 0 -2.4119 0.51625 1.00263 -5.87997
TYR_396 -11.4437 1.38706 4.8807 -0.62663 0.03268 0.31184 3.77138 -3.1411 -0 -0 -2.36742 -0.13628 0 0 0 0 0 0.00948 0.29694 0.0017 0 2.50202 -0.16186 0.00974 1.2797 1.29924 0.83637 -1.25816
VAL_397 -7.8619 0.97006 3.33644 -0.27284 0.14812 0.05959 2.59053 -2.65855 -0 -0 -1.61439 -0.50103 0 0 0 0 0 0.01674 -0.07236 0.00054 0.22533 0 -0.42827 0 1.9342 0.47348 0.59975 -3.05455
MET_398 -8.38525 0.88325 4.15209 -0.47652 0.20027 0.18687 2.20427 -2.54563 -0 -0 -2.52663 -0.30331 0 0 0 0 0 0.06073 0.08448 0.37483 1.56836 0 -0.08182 0 0.60916 0.00302 0.53163 -3.46022
MET_399 -6.0971 0.68008 2.20599 -0.54504 0.09798 0.07346 0.39106 -1.37726 -0 -0 -0.45122 0.13792 0 0 0 0 0 0.05472 0.04545 0.24877 1.62886 0 -0.05255 0 0.60916 -0.19715 0.8281 -1.71877
LYS_400 -8.13723 0.71272 8.96621 -0.33582 0.04535 0.15838 3.62927 -3.65245 -0.01129 -0.12194 -5.30601 0.15714 0 0 -0.68156 0 0 0.01128 0.00193 0.24515 1.91386 0 0.01737 0 -1.5107 -0.39376 0.79694 -3.49516
LYS_401 -1.8432 0.12961 1.99583 -0.39805 0.06082 0.19866 0.65912 -0.88896 -0 -0 0.34927 0.10757 0 0 0 0 0 0.02049 -0.05041 0.0062 1.63936 0 -0.04647 0 -1.5107 -0.46639 0.33172 0.29448
ASN_402 -5.13369 0.68167 4.17932 -0.36489 0.07428 0.71859 1.93346 -2.16786 -0 -0 -0.82391 -1.8223 0 0 0 0 0 0.01699 -0.0253 0.09653 0 2.44091 -0.65902 0 -0.93687 -0.55168 0.26676 -2.077
HIS_D_403 -8.46831 0.66391 7.36795 -0.70208 0.0288 0.69816 3.32433 -3.44843 -0 -0 -2.38004 -0.33344 0 0 0 0 0 0.01695 -0.10572 0.00914 0 1.81243 0.12149 0 -0.45461 -0.35955 0.44229 -1.76674
GLU_404 -2.58971 0.27067 2.93793 -0.2282 0.03186 0.33822 0.59074 -1.31379 -0 -0 -0.01427 -0.61493 0 0 0 0 0 0.00179 -0.10121 0.00106 0 3.23155 -0.29044 0 -2.7348 -0.46026 0.34751 -0.59626
MET_405 -2.71801 0.28647 2.34531 -0.37019 0.1074 0.14507 1.1358 -1.1875 -9e-05 -0.00242 -1.03718 -0.33592 0 0 0 0 0 0.00912 -0.01802 0.00735 1.64399 0 0.27153 0 0.60916 -0.46235 0.19393 0.62343
LEU_406 -7.71692 0.65988 4.92385 -0.46922 0.26284 0.08581 2.16818 -2.62643 -0 -0 -2.10208 0.15203 0 0 -0.52298 0 0 0.00373 0.05533 0.01488 0.55108 0 -0.19728 0 0.18072 -0.15597 0.29773 -4.43483
GLU_407 -3.26889 0.20727 4.2556 -0.20299 0.03022 0.30175 1.94385 -1.81233 -0 -0 -1.92725 -0.54151 0 0 -0.86853 0 0 0.00447 0.01452 0.00777 0 3.04569 0.09071 0 -2.7348 -0.00869 0.34276 -1.12038
GLY_408 -2.32687 0.2013 2.99687 -0.00017 0 0 1.46077 -1.36299 -0 -0 -0.91145 -0.27501 0 0 0 0 0 0.00279 -0.17708 0 0 0 -1.34301 0 0.83697 -0.02478 0.26277 -0.65987
ASN_409 -4.85086 0.36011 4.26878 -0.19007 0.02484 0.30402 2.73682 -2.21001 -0.01232 -0.08671 -1.92644 -0.32037 0 0 -1.72023 0 0 0.00326 -0.0677 0.13471 0 1.7083 0.0441 0 -0.93687 -0.12085 0.28187 -2.57563
GLU_410 -5.60807 0.67888 7.61124 -0.22039 0.02789 0.30857 4.53678 -3.18288 -9e-05 -0.00242 -5.48955 -0.58391 0 0 -1.55009 -0.44657 0 0.00429 -0.0024 0.01673 0 3.28018 -0.30868 0 -2.7348 -0.42815 0.32472 -3.76874
ARG_411 -9.01103 0.59868 6.93695 -0.48032 0.06041 0.27017 3.12293 -3.25815 -0.01129 -0.12194 -3.60522 0.27782 0 0 -0.52298 0 0 0.00536 0.1013 0.03852 2.11055 0 -0.08814 0 -1.2888 -0.59164 0.45081 -5.00603
TYR_412 -8.62141 0.69228 2.83337 -0.66079 0.08091 0.36193 1.481 -2.26421 -0.01529 -0.13802 -1.13462 -0.06783 0 0 0 0 0 0.01413 0.02426 0.08492 0 1.91225 -0.38429 0.01263 1.2797 -0.35904 0.51936 -4.34877
GLU_413 -6.51865 0.32568 5.36911 -0.35265 0.07477 0.45551 2.02402 -2.49116 -0 -0 -2.71586 -0.46549 0 0 0 0 0 0.00573 -0.0088 0.01786 0 3.3352 0.04582 0 -2.7348 -0.09996 0.32816 -3.40551
GLY_414 -5.52766 0.6457 3.976 -0.00083 0 0 1.84005 -2.52539 -0.00285 -0.02377 -2.68773 -0.24796 0 0 0 0 0 0.00643 -0.09555 0 0 0 -1.54192 0 0.83697 0.40644 0.15167 -4.7904
TYR_415 -10.7493 0.80062 4.80714 -0.9207 0.07012 0.40228 3.40805 -3.21779 -0 -0 -2.43815 -0.2803 0 0 0 0 0 0.0049 0.03476 0.07464 0 1.92341 -0.34767 0.0669 1.2797 0.39819 0.25711 -4.42614
CYS_416 -7.81867 0.60103 3.67678 -0.05026 0.00621 0.02204 1.86599 -2.32821 -0 -0 -2.11506 -0.47973 0 0 0 0 0 0.01317 0.02667 0.1137 0.5124 0 0.17546 0 3.6196 -0.24326 0.38969 -2.01246
VAL_417 -7.15416 0.55426 3.96612 -0.2894 0.13291 0.0608 2.58941 -3.03875 -0 -0 -1.5621 -0.28958 0 0 0 0 0 0.0029 0.21219 0.00451 0.21155 0 -0.41496 0 1.9342 -0.24811 0.55533 -2.77288
ASP_418 -5.65882 0.33531 6.98311 -0.10281 0.0064 0.31032 3.8837 -3.30403 -0.01167 -0.08495 -5.79133 -0.3257 0 0 0 -1.16538 0 0.02007 0.03098 0.09053 0 1.70345 0.16611 0 -2.3716 -0.14506 0.58669 -4.84467
LEU_419 -8.75459 0.7844 3.3123 -0.64288 0.10814 0.21368 2.74818 -2.83708 -0.00285 -0.02377 -1.80544 0.07904 0 0 0 0 0 0.02499 0.02286 0.00859 0.83814 0 -0.21517 0 0.18072 -0.19474 0.60748 -5.548
ALA_420 -5.34685 0.27189 3.67949 -0.02187 0 0 2.4133 -2.62161 -0 -0 -1.90135 -0.36841 0 0 0 0 0 0.01298 0.06712 0 0 0 -0.30628 0 1.8394 -0.27793 0.50046 -2.05967
ALA_421 -4.23145 0.26956 4.38046 -0.02138 0 0 2.54358 -2.46613 -0 -0 -2.26758 -0.35281 0 0 0 0 0 0.00743 0.00043 0 0 0 -0.19814 0 1.8394 -0.43037 0.25633 -0.67066
GLU_422 -7.36174 0.63372 7.66186 -0.39498 0.02654 0.75629 3.7491 -3.56325 -0.02756 -0.23417 -4.60244 -0.46067 0 0 0 -0.60907 0 0.00955 0.04279 0.00511 0 3.4492 -0.27807 0 -2.7348 -0.44069 0.35823 -4.01505
ILE_423 -8.693 0.91965 3.25833 -0.5289 0.37362 0.10743 2.74494 -2.82792 -0 -0 -2.11339 -0.04691 0 0 0 0 0 0.00798 -0.02712 0.07822 0.56214 0 -0.42958 0 0.73287 -0.26548 0.57856 -5.56855
ALA_424 -5.20998 0.51732 4.54536 -0.02042 0 0 3.05411 -2.78791 -0.00558 -0.01924 -3.48846 -0.34681 0 0 0 0 0 0.01408 0.02298 0 0 0 -0.23741 0 1.8394 -0.18601 0.60177 -1.70679
LYS_425 -4.14846 0.27859 5.66842 -0.46365 0.14964 0.24051 2.53937 -2.42088 -0 -0 -3.31121 0.11303 0 0 0 -0.60907 0 0.01549 -0.0281 0.02729 2.50136 0 -0.06272 0 -1.5107 -0.4595 0.47244 -1.00816
HIS_426 -5.69519 0.30781 4.27534 -0.39973 0.0383 0.47836 1.75325 -2.25653 -0.01589 -0.14922 -1.48072 -0.22485 0 0 0 0 0 0.01595 -0.05422 0.04558 0 1.82434 -0.12406 0 -0.45461 -0.54814 0.53348 -2.13077
CYS_427 -5.27133 0.397 2.93746 -0.04288 0 0.01622 1.75715 -1.60411 -0 -0 -0.64493 -0.47015 0 0 0 0 0 0.00263 0.0633 0.00071 0.14699 0 -0.04377 0 3.6196 0.23105 0.48493 1.57988
GLY_428 -1.42815 0.04715 1.76404 -5e-05 0 0 0.78288 -0.89019 -0 -0 -1.10003 -0.36212 0 0 0 0 0 0.01135 -0.18239 0 0 0 -1.50469 0 0.83697 0.12351 0.31809 -1.58363
PHE_429 -5.13105 0.43896 1.62173 -0.56412 0.06234 0.2532 0.7071 -1.43741 -0.00767 -0.05379 -0.33269 0.16111 0 0 0 0 0 0.02029 0.15546 0.04556 0 2.13027 -0.37666 0 1.0402 -0.48828 0.30466 -1.45079
LYS_430 -4.02718 0.23963 2.93198 -0.51065 0.14707 0.30898 1.19555 -1.48512 -0.009 -0.06111 -1.71285 0.11333 0 0 0 0 0 0.02151 0.04116 0.01752 1.94563 0 0.01841 0 -1.5107 -0.23016 0.39196 -2.17403
TYR_431 -8.52018 1.40338 1.08887 -0.53936 0.09343 0.27366 1.25392 -1.95864 -0.00209 -0.03455 -0.74694 -0.25314 0 0 -0.71751 0 0 0.01332 0.02049 0.04865 0 2.03581 -0.32338 0.0048 1.2797 -0.27735 0.4926 -5.36452
LYS_432 -5.0153 0.14962 3.8579 -0.39396 0.06052 0.20143 2.50895 -2.08911 -0.01183 -0.15208 -2.36961 0.02915 0 0 0 0 0 0.00837 -0.06033 0.00796 2.01947 0 0.33265 0 -1.5107 -0.10152 0.36285 -2.16557
LEU_433 -5.59997 0.29069 1.20292 -0.47277 0.1357 0.10635 0.94921 -1.35558 -0.0244 -0.21206 -1.07674 0.12524 0 0 -1.00272 0 0 0.00791 -0.05934 0.01432 1.13355 0 -0.33105 0 0.18072 -0.0025 0.24892 -5.74162
THR_434 -4.69681 0.2505 4.08131 -0.12317 0.06956 0.08462 2.59007 -2.26959 -0.02703 -0.30295 -3.05062 -0.59274 0 0 0 0 0 0.02929 0.03676 0.07128 0.10232 0 -0.45873 4.15247 -1.0874 -0.27353 0.27034 -1.14404
ILE_435 -5.15609 0.46382 1.07679 -0.59283 0.39204 0.10552 0.94922 -1.47513 -0.00588 -0.07341 -0.25455 0.33026 0 0 0 0 0 0.01907 -0.05896 0.02211 0.97611 0 -0.72653 0 0.73287 -0.40199 0.32054 -3.35703
VAL_436 -7.44927 1.39391 3.24513 -0.3042 0.25563 0.07141 2.42312 -2.68147 -0.00415 -0.01672 -2.00215 0.1633 0 0 0 0 0 0.04689 -0.12387 0.00187 0.14508 0 -0.10268 0 1.9342 -0.38122 0.97732 -2.40788
GLY_437 -1.31631 0.07456 1.74258 -4e-05 0 0 0.77648 -0.86874 -0 -0 0.21884 -0.39756 0 0 0 0 0 0.05945 -0.12859 0 0 0 0.4167 0 0.83697 -0.07524 0.91295 2.25205
ASP_438 -3.48885 0.42022 3.91571 -0.11706 0.00768 0.36006 1.86841 -1.78284 -0.01328 -0.12558 -2.35642 -0.31227 0 0 -0.9639 0 0 0.01926 -0.01281 0.01668 0 2.00656 -0.28138 0 -2.3716 -0.05023 0.49977 -2.76188
GLY_439 -2.30096 0.08722 2.26254 -5e-05 0 0 0.93622 -1.19907 -0 -0 -0.82178 -0.41247 0 0 0 0 0 0.03109 -0.16935 0 0 0 -1.39726 0 0.83697 -0.70933 0.41647 -2.43976
LYS_440 -5.3391 0.28639 5.05944 -0.61593 0.20198 0.64315 2.09183 -2.35567 -0 -0 -1.82901 0.11482 0 0 0 0 0 0.05036 0.06485 0.07215 1.97689 0 -0.018 0 -1.5107 -0.60535 0.15891 -1.553
TYR_441 -7.60361 0.70826 3.20859 -0.63415 0.03099 0.31289 1.90358 -2.05235 -0 -0 -0.92107 -0.18261 0 0 0 0 0 0.15716 -0.03065 0.02036 0 2.25167 0.00873 9e-05 1.2797 -0.09712 0.31589 -1.32365
GLY_442 -3.49483 0.42914 2.59636 -0.00037 0 0 1.08765 -1.55062 -0 -0 -0.90401 -0.22393 0 0 -0.89022 0 0 0.02545 -0.04447 0 0 0 -1.50928 0 0.83697 1.00854 0.42984 -2.20378
ALA_443 -3.41452 0.26285 2.7762 -0.02116 0 0 1.81356 -1.68864 -0.01282 -0.04886 -1.77939 -0.42551 0 0 0 0 0 0.01278 0.05647 0 0 0 -0.56798 0 1.8394 1.01278 0.2613 0.07644
ARG_444 -6.05091 0.44909 3.3503 -0.76621 0.12386 0.55341 0.37703 -1.74806 -0.03426 -0.23001 -0.39864 0.4597 0 0 0 0 0 0.00523 0.03684 0.0847 2.28671 0 0.13545 0 -1.2888 -0.00692 0.18617 -2.47533
ASP_445 -4.49354 0.25185 7.01759 -0.21646 0.08934 0.68229 4.32982 -3.00683 -0.01282 -0.04886 -5.20109 -1.40603 0 0 -0.60709 0 0 0.07238 -0.01577 0.01689 0 2.06824 -0.78411 0 -2.3716 -0.18245 0.43381 -3.38446
ALA_446 -2.64366 0.09292 3.684 -0.0249 0.00028 0 1.9689 -1.72486 -0 -0 -1.49315 -0.3855 0 0 -0.6064 0 0 0.00816 -0.10628 0 0 0 -0.18196 0 1.8394 -0.55319 0.46941 0.34315
ASP_447 -2.16419 0.24313 2.92229 -0.11592 0.01664 0.3644 1.16604 -1.35894 -0 -0 -1.61777 -0.17232 0 0 -0.60709 0 0 0.006 -0.04721 0.01933 0 2.06176 -0.22585 0 -2.3716 -0.58696 0.33781 -2.13044
THR_448 -3.95183 0.35146 4.2096 -0.10973 0.05492 0.06372 1.63742 -1.91984 -0.02094 -0.10119 -0.10675 -1.09755 0 0 0 0 0 0.01763 -0.05528 8e-05 0.06644 0 -0.70665 2.28886 -1.0874 -0.16062 0.43217 -0.19547
LYS_449 -4.02984 0.23004 4.58524 -0.63585 0.16167 0.63342 2.47555 -2.00281 -0.01411 -0.05074 -2.28997 0.08164 0 0 -0.6064 0 0 0.00586 -0.09812 0.06545 1.60635 0 -0.15611 0 -1.5107 0.0082 0.47988 -1.06134
ILE_450 -5.50965 0.36046 4.52709 -0.45891 0.33839 0.09391 2.23844 -2.33104 -0.02163 -0.10313 -1.72299 0.04476 0 0 0 0 0 0.02035 0.02138 0.01222 0.42856 0 -0.78527 0 0.73287 -0.31795 0.51499 -1.91715
TRP_451 -11.6376 1.32679 2.52151 -0.92595 0.05196 0.2876 1.34701 -2.74629 -0.0398 -0.20216 -0.75995 -0.15115 0 0 -0.94177 0 0 0.01901 0.02669 0.18806 0 1.49896 -0.24156 0 1.6906 -0.35637 0.57299 -8.47143
ASN_452 -4.2354 0.31941 5.08771 -0.16984 0.00575 0.25334 2.29107 -2.50602 -0.02264 -0.15453 -3.62065 -0.3888 0 0 0 0 0 0.02962 0.03354 0.05659 0 1.7519 0.14365 0 -0.93687 0.23243 0.43711 -1.39261
GLY_453 -4.45909 0.25195 3.94289 -0.00021 0 0 1.97933 -2.19616 -0 -0 -3.02774 -0.18931 0 0 -0.9639 0 0 0.0121 -0.08556 0 0 0 -1.48877 0 0.83697 0.36717 0.37843 -4.64191
MET_454 -11.0244 2.64712 4.43916 -0.48064 0.79713 0.03286 2.80574 -3.04312 -0.00751 -0.09779 -1.71016 0.14197 0 0 0 0 0 0.00992 -0.05073 0.84919 1.10205 0 -0.00708 0 0.60916 0.01075 1.51003 -1.46636
VAL_455 -8.0761 0.96623 2.47732 -0.30518 0.17064 0.0698 2.60668 -2.49871 -0.00867 -0.02703 -1.58769 -0.17951 0 0 0 0 0 0.00858 -0.02873 0.01947 0.05001 0 -0.3077 0 1.9342 -0.05497 1.58886 -3.1825
GLY_456 -5.51006 0.62134 5.09168 -4e-05 0 0 2.43764 -2.81325 -0 -0 -2.10343 -0.40916 0 0 0 0 0 0.01233 -0.05396 0 0 0 0.52745 0 0.83697 0.23323 0.51561 -0.61366
GLU_457 -7.46668 0.32476 8.22433 -0.21211 0.03046 0.29132 3.7444 -3.78626 -0.03092 -0.26433 -5.05629 -0.56951 0 0 0 -0.37829 0 0.01814 0.09958 0.0367 0 3.00985 -0.27721 0 -2.7348 -0.04136 0.57228 -4.46595
LEU_458 -9.30311 0.69377 3.15431 -0.47323 0.19329 0.10137 1.84885 -2.96591 -0 -0 -1.43835 0.22753 0 0 0 0 0 0.01542 -0.0465 0.14198 0.38109 0 -0.27448 0 0.18072 -0.43137 0.74856 -7.24607
VAL_459 -6.07659 0.89453 1.88292 -0.32924 0.28917 0.07555 1.79221 -1.9044 -0 -0 -0.99583 -0.08906 0 0 0 0 0 0.0115 0.0056 0.01047 0.1328 0 -0.18531 0 1.9342 -0.21221 0.73274 -2.03096
TYR_460 -5.93331 0.4454 3.29732 -0.67892 0.05677 0.41154 2.28087 -2.08436 -0 -0 -1.79662 -0.22457 0 0 -0.94177 0 0 0.02273 -0.00574 0.20924 0 2.06199 -0.22479 0.00282 1.2797 -0.33212 0.64303 -1.51079
GLY_461 -1.84155 0.10975 2.48616 -4e-05 0 0 1.22752 -1.22284 -0 -0 -0.57931 -0.37397 0 0 0 0 0 0.0164 -0.17041 0 0 0 -1.22785 0 0.83697 -0.62521 0.52386 -0.84051
LYS_462 -3.35128 0.13432 2.92683 -0.31808 0.04366 0.17329 1.0603 -1.23902 -0 -0 -1.12097 -0.18996 0 0 0 0 0 0.03379 -0.05487 0.01745 1.77383 0 -0.11344 0 -1.5107 -0.65642 0.3136 -2.07767
ALA_463 -4.3479 0.18205 1.73505 -0.02043 0 0 0.90905 -1.64548 -0.01753 -0.09314 -0.05026 -0.42817 0 0 0 0 0 0.0115 0.1154 0 0 0 -0.54325 0 1.8394 -0.30424 0.18384 -2.47411
ASP_464 -4.91224 0.43959 4.3496 -0.11245 0.00171 0.34555 2.55722 -2.14085 -0.03922 -0.28637 -3.77511 -0.29447 0 0 -1.09376 0 0 0.02367 -0.05471 0.00218 0 1.9492 -0.17342 0 -2.3716 -0.04646 0.32822 -5.30371
ILE_465 -8.96628 1.09933 1.3264 -0.5387 0.46589 0.10373 2.31413 -2.33902 -0.01788 -0.091 -2.07799 -0.11645 0 0 0 0 0 0.00574 -0.01243 0.00568 0.75402 0 0.15992 0 0.73287 0.16556 0.42072 -6.60577
ALA_466 -5.82046 0.87637 1.52921 -0.02986 0.01712 0 2.32758 -2.08631 -0.01737 -0.14618 -2.16343 -0.45094 0 0 0 0 0 0.04814 0.0501 0 0 0 0.46593 0 1.8394 1.01036 0.46042 -2.08991
ILE_467 -7.49728 0.38025 -0.08286 -0.47044 0.26111 0.10918 1.19326 -1.46408 -0.00112 -0.01591 -0.98834 -0.2453 0 0 -0.62201 0 0 0.01506 0.03781 0.03143 0.2727 0 -0.31654 0 0.73287 0.88278 0.75846 -7.02896
ALA_468 -4.61115 1.03304 1.78216 -0.02222 0 0 1.08896 -1.45663 -0.01779 -0.15198 -0.30256 -0.47542 0 0 0 0 0 0.03789 0.04558 0 0 0 -0.46164 0 1.8394 0.2266 1.39305 -0.05272
PRO_469 -5.87601 0.83182 0.95257 -0.17005 0.04134 0.11512 0.11294 -0.74576 -0 -0 -0.04442 0.08676 0 0 0 0 0 0.04952 0.21874 0.05478 0.19138 0 -0.92295 0 -2.4119 0.57199 1.17796 -5.76617
LEU_470 -7.70122 0.66428 2.55243 -0.46215 0.17823 0.10278 2.00452 -2.24995 -0.00134 -0.0061 -1.9372 0.08647 0 0 0 0 0 0.02199 0.03238 0.72173 1.14265 0 -0.31609 0 0.18072 0.33093 0.67292 -3.98201
THR_471 -5.18407 0.35522 3.54541 -0.13014 0.03382 0.08927 1.54085 -2.00637 -0.00779 -0.11636 -2.21185 -0.77022 0 0 -0.66673 -0.58589 0 0.18397 0.00218 0.07942 0.39723 0 0.22002 2.36076 -1.0874 -0.14832 0.69276 -3.41424
ILE_472 -5.94246 0.72389 1.73216 -0.49019 0.36591 0.10518 1.16971 -1.54576 -0.01081 -0.11529 -1.13961 0.16422 0 0 0 0 0 0.01513 -0.06605 0.03613 0.46775 0 -0.59997 0 0.73287 -0.36858 0.54878 -4.21699
THR_473 -5.23521 0.31889 5.16885 -0.11843 0.08607 0.094 2.33343 -2.42451 -0.02062 -0.28646 -1.32678 -0.66247 0 0 -0.59606 0 0 0.0309 0.05335 0.2265 0.11752 0 -0.41191 2.28287 -1.0874 -0.5061 0.47859 -1.485
LEU_474 -2.66323 0.07778 2.98682 -0.49701 0.23758 0.12602 0.85878 -1.41164 -0.01774 -0.16148 0.44192 0.22896 0 0 0 0 0 0.01582 -0.03924 0.00556 0.27239 0 -0.30376 0 0.18072 -0.4165 0.33027 0.25204
VAL_475 -4.73563 0.34415 3.60214 -0.307 0.22241 0.06991 1.31783 -2.06772 -0.01481 -0.13041 -0.27323 -0.192 0 0 0 0 0 0.00662 -0.05249 0.0008 0.09636 0 -0.39201 0 1.9342 -0.19031 0.21872 -0.54245
ARG_476 -10.3388 0.52374 8.70932 -0.41451 0.03903 0.19802 4.75486 -4.25749 -0 -0 -3.61123 0.29931 0 0 -2.15301 0 0 0.00205 -0.03076 0.04904 2.05959 0 -0.17306 0 -1.2888 -0.26731 0.39989 -5.5001
GLU_477 -5.3644 0.40014 6.20463 -0.22603 0.02286 0.32231 2.8916 -2.84762 -0.02533 -0.26279 -2.53474 -0.58975 0 0 -0.50446 0 0 0.00516 -0.10064 0.08002 0 3.25212 -0.27106 0 -2.7348 -0.60553 0.56147 -2.32684
GLU_478 -3.01466 0.24249 3.57524 -0.22354 0.03294 0.34702 1.35299 -1.66356 -0.01481 -0.13041 -0.60285 -0.59793 0 0 0 0 0 0.00295 0.06881 0.01572 0 2.99843 -0.09264 0 -2.7348 -0.61152 0.37604 -0.67409
VAL_479 -5.80799 1.03827 2.34301 -0.28952 0.24705 0.05888 1.80964 -1.92414 -0.04356 -0.17066 -0.99229 -0.3563 0 0 0 0 0 0.02208 0.04571 0.03734 0.24293 0 -0.51231 0 1.9342 -0.21336 0.58496 -1.94606
ILE_480 -8.68737 0.83284 2.61718 -0.52858 0.28656 0.13374 1.96144 -2.44998 -0.02963 -0.1236 -0.98184 -0.05195 0 0 0 0 0 0.00556 -0.02914 0.17904 0.45775 0 -0.2159 0 0.73287 -0.03744 0.80779 -5.12068
ASP_481 -5.18065 0.46012 7.68677 -0.09604 0.00493 0.26544 3.9866 -3.28603 -0.03004 -0.2701 -6.99697 -0.33556 0 0 -0.59786 -0.42361 0 0.01407 0.03133 0.28814 0 2.49124 0.44905 0 -2.3716 0.08059 0.52051 -3.30966
PHE_482 -8.22266 0.88921 0.76395 -0.54485 0.02951 0.24035 0.69975 -1.62536 -0 -0 -0.84666 0.04057 0 0 0 0 0 0.01436 0.08302 0.10801 0 1.87481 -0.29379 0 1.0402 0.00639 0.64837 -5.09483
SER_483 -4.84172 0.15886 4.28532 -0.04186 0.00581 0.08042 2.86011 -1.98403 -0 -0 -3.53468 -0.23569 0 0 -1.42622 0 0 0.00531 0.18995 0.07526 0.14152 0 -0.47888 1.75522 -0.77834 -0.44384 0.85802 -3.34945
LYS_484 -3.70092 0.67354 3.33122 -0.35195 0.03482 0.15361 1.6233 -1.47952 -0.03932 -0.26727 -2.10102 0.55384 0 0 -1.3556 0 0 0.00431 -0.0587 0.05533 1.93398 0 0.10702 0 -1.5107 -0.48362 1.59792 -1.27971
PRO_485 -4.18446 0.80334 1.93872 -0.11655 0.00476 0.08613 0.8078 -1.05364 -0.02116 -0.11518 -0.3118 0.25858 0 0 0 0 0 0.01386 -0.01057 0.09005 0.10847 0 -1.04902 0 -2.4119 -0.54409 1.45382 -4.25284
PHE_486 -8.33331 0.57761 1.31353 -0.81094 0.08732 0.32537 1.36851 -1.86969 -0.00391 -0.03642 -1.00831 -0.64336 0 0 0 0 0 0.0167 0.04819 0.00756 0 3.18909 -0.11034 0 1.0402 -0.33995 0.52937 -4.65279
MET_487 -7.7734 0.72032 3.07503 -0.36187 0.13768 0.10506 2.35135 -1.94887 -0 -0 -1.63165 -0.00341 0 0 0 0 0 0.02767 -0.01984 0.0207 1.38356 0 -0.10015 0 0.60916 0.22673 0.49716 -2.68479
SER_488 -1.81238 0.10183 1.17504 -0.02688 3e-05 0.0226 0.29821 -0.68387 -0 -0 -0.56521 0.06312 0 0 0 0 0 0.05477 0.06266 0.00427 0.41763 0 0.23267 0.60132 -0.77834 0.30428 0.27523 -0.25302
LEU_489 -7.83768 0.7229 2.85673 -0.65957 0.23995 0.21501 1.83523 -2.30639 -0 -0 -1.67565 0.02502 0 0 0 0 0 0.04359 0.12295 1.41744 0.90588 0 0.97592 0 0.18072 0.98321 0.32168 -1.63303
GLY_490 -3.89089 0.133 3.61686 -0.00164 0 0 2.06671 -1.89437 -0.01744 -0.1711 -1.47663 -0.35701 0 0 -0.37088 0 0 0.05983 -0.09753 0 0 0 -0.50593 0 0.83697 1.23436 0.3086 -0.52708
ILE_491 -6.97064 0.54143 2.0411 -0.46642 0.2847 0.09608 1.97864 -2.00408 -8e-05 -0.00029 -1.63592 0.29027 0 0 0 0 0 0.00885 -0.08869 0.09353 0.43366 0 -0.46753 0 0.73287 0.03858 0.22737 -4.86658
SER_492 -5.38816 0.15287 5.65493 -0.03284 0.00063 0.05785 3.24183 -2.67232 -0.02462 -0.19175 -3.25223 -0.59654 0 0 0 -0.69557 0 0.01312 0.18336 4e-05 0.21755 0 -0.38013 1.94475 -0.77834 -0.25788 0.2767 -2.52677
ILE_493 -7.5766 0.7417 1.7178 -0.4753 0.35696 0.10019 2.31245 -2.24657 -0.02081 -0.13495 -2.57362 0.09703 0 0 0 0 0 0.01413 0.08913 0.13842 0.50308 0 -0.73028 0 0.73287 -0.25519 0.4691 -6.74048
MET_494 -9.50168 0.75389 3.12678 -0.51235 0.16787 0.09663 2.42415 -2.35044 -0.023 -0.12763 -2.67833 0.07018 0 0 0 0 0 0.01985 -0.04949 0.05592 1.62958 0 0.24176 0 0.60916 -0.08591 0.53528 -5.59777
ILE_495 -6.89492 0.59584 2.73456 -0.53952 0.38435 0.14049 2.18262 -2.16073 -0.01131 -0.03925 -2.71505 -0.14731 0 0 0 0 0 0.01153 0.05562 0.08992 0.45323 0 -0.18957 0 0.73287 0.06784 0.44522 -4.80357
LYS_496 -6.29447 0.33566 4.63583 -0.39186 0.04629 0.19482 1.3294 -2.07029 -0.04344 -0.21979 -0.72173 0.5135 0 0 0 0 0 0.01507 0.0032 0.12432 2.0402 0 -0.02011 0 -1.5107 -0.32664 0.50807 -1.85268
LYS_497 -5.42433 0.49988 5.32542 -0.38059 0.04901 0.17712 1.84674 -2.18391 -0.05168 -0.28412 -2.20727 0.1439 0 0 -0.52671 0 0 0.03358 0.02884 0.01995 1.59256 0 0.02514 0 -1.5107 -0.33005 0.93842 -2.21877
PRO_498 -4.46731 0.61334 2.09806 -0.12346 0.00099 0.09091 0.61582 -0.9382 -0 -0 -0.18601 0.25052 0 0 0 0 0 0.02378 -0.04856 0.02192 0.18661 0 -1.06581 0 -2.4119 -0.54166 0.85841 -5.02255
GLN_499 -2.55285 0.13526 2.17841 -0.64419 0.14091 0.68963 0.50072 -1.12271 -0 -0 -0.70232 -0.72278 0 0 -0.52671 0 0 0.02579 -0.00112 0.02355 0 2.04209 -0.04168 0 -0.18838 -0.46091 0.30997 -0.91732
LYS_500 -2.27671 0.17271 2.86305 -0.46616 0.0807 0.29701 0.44933 -1.07587 -0.00815 -0.06071 -1.99627 0.09185 0 0 0 0 0 0.04361 0.03108 0.08451 2.67204 0 -0.0467 0 -1.5107 -0.10316 0.22994 -0.5286
SER_501 -1.33738 0.04121 1.31386 -0.01685 0 0.02835 0.39555 -0.53443 -0.00815 -0.06071 -0.63361 -0.939 0 0 -0.12064 0 0 0.00508 -0.06547 0.00408 0.86606 0 -0.49503 0.60044 -0.77834 0.40152 0.14509 -1.18836
LYS_502 -1.53756 0.33932 1.5159 -0.30296 0.03429 0.13782 0.40063 -0.58678 -0 -0 -0.49972 0.1652 0 0 -0.12064 0 0 0.00334 -0.02143 0.002 1.96972 0 0.02027 0 -1.5107 0.18076 0.62244 0.81189
PRO_503 -2.34522 0.43808 1.72862 -0.19048 0.0018 0.13423 0.45279 -0.62944 -0.00304 -0.05889 -0.17203 0.08863 0 0 0 0 0 0.00517 -0.01 0.00037 0.47828 0 -0.99368 0 -2.4119 -0.48933 0.65339 -3.32266
GLY_504 -1.91409 0.08559 2.56857 -0.00027 0 0 0.95141 -1.20081 -0.01583 -0.1318 -1.44227 -0.19995 0 0 0 0 0 0.0029 0.06395 0 0 0 -0.28277 0 0.83697 -0.23572 0.35324 -0.56088
VAL_505 -3.82071 0.43938 0.83627 -0.32418 0.30274 0.07468 0.87997 -1.11547 -0 -0 -0.07164 -0.10253 0 0 0 0 0 0.00172 0.02924 0.00016 0.18374 0 -0.13505 0 1.9342 -0.1298 0.40772 -0.60956
PHE_506 -5.05377 0.48906 1.86432 -0.70812 0.07835 0.42086 1.2891 -1.571 -0 -0 -0.5318 0.1125 0 0 0 0 0 0.02734 -0.06695 0.04058 0 1.95601 -0.20743 0 1.0402 -0.35013 0.35674 -0.81416
SER_507 -4.42685 0.55434 5.65867 -0.03647 2e-05 0.04613 2.71872 -2.51672 -7e-05 -0.00223 -2.64709 -0.51261 0 0 0 0 0 0.01387 0.00712 0.00599 0.16482 0 -0.22233 1.72579 -0.77834 -0.59921 0.43316 -0.41327
PHE_508 -7.60108 0.97212 2.53875 -0.97409 0.11564 0.37068 1.73467 -2.22456 -0.01345 -0.10057 -1.38182 -0.48877 0 0 -0.82822 0 0 0.14861 -0.08531 0.04805 0 2.46344 0.18013 0 1.0402 -0.42061 0.39766 -4.10854
LEU_509 -7.03349 0.96629 3.58245 -0.49901 0.21955 0.13692 2.764 -2.33821 -0 -0 -2.09132 0.13609 0 0 0 0 0 0.04994 0.04869 0.133 0.16312 0 -0.17823 0 0.18072 -0.29915 0.35223 -3.70641
ASP_510 -3.05313 0.57292 4.36219 -0.1173 0.01498 0.36998 1.65434 -1.90062 -0 -0 -0.80821 -0.2806 0 0 0 0 0 0.01379 -0.0451 0.00835 0 1.70322 0.05413 0 -2.3716 5.49072 1.57924 7.24733
PRO_511 -5.78644 0.79161 2.65105 -0.07506 0 0.04537 0.60237 -1.16474 -0 -0 -0.56536 0.58339 0 0 0 0 0 0.00832 -0.1586 0.00619 0.44339 0 -0.48208 0 -2.4119 5.51389 1.74199 1.74339
LEU_512 -6.61145 0.62527 2.30784 -0.44437 0.12112 0.08521 1.60773 -1.87506 -0.02668 -0.106 -0.0826 0.02161 0 0 0 0 0 0.01659 -0.00688 0.09037 0.67108 0 -0.09183 0 0.18072 -0.2711 0.59719 -3.19125
ALA_513 -3.45086 0.3872 3.68129 -0.02385 0 0 2.03757 -1.88247 -0.00014 -0.00166 -2.05365 -0.1859 0 0 0 0 0 0.00789 -0.00501 0 0 0 -0.1849 0 1.8394 -0.45092 0.3091 0.02309
TYR_514 -4.61497 0.32746 4.35135 -1.05728 0.13179 0.4526 1.94113 -2.07503 -0 -0 -1.49681 -0.29418 0 0 0 0 0 0.04593 -0.02418 0.12788 0 1.81272 -0.39845 0.00034 1.2797 -0.26563 0.21743 0.46179
GLU_515 -6.14744 0.51681 4.80293 -0.46989 0.23812 1.45094 1.69063 -2.48206 -0 -0 -2.35435 -2.98553 0 0 0 0 0 0.18978 -0.06805 0.04522 0 3.75385 -0.30094 0 -2.7348 -0.21215 0.33427 -4.73264
ILE_516 -6.7691 0.65148 4.62069 -0.64699 0.40191 0.14719 2.93303 -2.70643 -0 -0 -1.80266 0.14732 0 0 0 0 0 0.01337 0.03297 0.00862 0.67294 0 -0.46148 0 0.73287 -0.33514 0.63071 -1.72866
TRP_517 -9.83837 0.75816 5.50257 -0.87593 0.05886 0.31573 3.52446 -3.56888 -0.02668 -0.106 -3.24189 -0.43269 0 0 0 0 0 0.02176 0.09943 0.00153 0 2.00226 0.04772 0 1.6906 -0.16318 0.64708 -3.58346
MET_518 -9.05252 0.89035 5.06304 -0.55756 0.25822 0.03857 2.74955 -2.95872 -0.00014 -0.00166 -2.16132 -0.07924 0 0 0 0 0 0.08532 0.0031 0.27939 2.00451 0 0.09263 0 0.60916 0.06306 0.45964 -2.21464
CYS_519 -7.11786 0.46066 4.93263 -0.05278 0 0.01856 2.80906 -2.71496 -0 -0 -2.98685 -0.01729 0 0 0 0 0 0.01745 0.13943 0.00162 0.30395 0 0.28252 0 3.6196 0.24874 0.41639 0.36086
ILE_520 -8.2526 0.54876 3.39261 -0.49435 0.37622 0.1007 2.88388 -2.78429 -0 -0 -2.64002 -0.03125 0 0 0 0 0 0.01244 -0.02315 0.04791 0.53537 0 -0.42781 0 0.73287 0.0356 0.39252 -5.59459
VAL_521 -5.42471 0.4109 4.66978 -0.31741 0.25244 0.07344 2.84141 -2.6344 -0 -0 -2.3231 -0.18697 0 0 0 0 0 0.01861 -0.03333 0.01135 0.07265 0 -0.2455 0 1.9342 -0.04621 0.39466 -0.53219
PHE_522 -10.732 1.63376 4.07664 -0.62259 0.26695 0.29076 2.81666 -3.0682 -0 -0 -2.65211 -0.02979 0 0 0 0 0 0.01441 0.08604 0 0 3.00616 0.00439 0 1.0402 -0.16518 0.455 -3.57894
ALA_523 -6.13101 0.70391 3.61198 -0.02242 0 0 2.73686 -2.74942 -0 -0 -2.52466 -0.36621 0 0 0 0 0 0.01504 0.19375 0 0 0 -0.25332 0 1.8394 -0.32989 0.43545 -2.84055
TYR_524 -9.31936 0.71643 6.66967 -1.00021 0.06853 0.34858 4.05428 -3.74825 -0.02415 -0.16787 -3.16541 -0.32001 0 0 0 0 0 0.00558 -0.00252 0.34638 0 1.76938 -0.40069 0.02152 1.2797 -0.18322 0.30833 -2.74334
ILE_525 -7.27021 0.50837 4.62164 -0.48872 0.42034 0.09693 2.72531 -2.79664 -0 -0 -2.10173 0.06973 0 0 0 0 0 0.00685 -0.0428 0.02731 0.49615 0 -0.41682 0 0.73287 0.095 0.35683 -2.95959
GLY_526 -5.13583 0.45406 4.51291 -5e-05 0 0 2.49781 -2.60574 -0 -0 -2.55507 -0.41253 0 0 0 0 0 0.01441 -0.10639 0 0 0 0.11591 0 0.83697 0.69191 0.24453 -1.44711
VAL_527 -7.23937 0.5724 4.20596 -0.32402 0.22994 0.07505 2.89 -2.82289 -0 -0 -2.8827 -0.21839 0 0 0 0 0 0.0321 -0.05113 0.05156 0.08235 0 -0.24445 0 1.9342 0.56577 0.32053 -2.8231
SER_528 -6.53187 0.25826 6.7229 -0.023 0 0.02105 3.19188 -3.20782 -0.01265 -0.09404 -2.51847 -0.39684 0 0 0 0 0 0.02729 0.01556 0.00859 0.50684 0 0.31188 0.60404 -0.77834 -0.0629 0.35496 -1.6027
VAL_529 -7.7586 0.66486 3.86969 -0.31755 0.20356 0.07294 2.97405 -2.77154 -0 -0 -2.70213 -0.20526 0 0 0 0 0 0.00447 -0.043 0.00054 0.10416 0 -0.3053 0 1.9342 -0.058 0.26685 -4.06606
VAL_530 -7.33989 1.1943 3.83549 -0.32121 0.31047 0.07394 3.11767 -2.83649 -0 -0 -2.22067 -0.22947 0 0 0 0 0 0.04123 -0.05482 0.00088 0.08104 0 -0.28378 0 1.9342 -0.13376 0.48576 -2.34512
LEU_531 -7.9596 0.36862 4.45171 -0.46399 0.14365 0.10413 2.93032 -2.92786 -0 -0 -2.392 0.19338 0 0 0 0 0 0.01991 0.0464 0.05448 0.36895 0 -0.26053 0 0.18072 -0.21988 0.4674 -4.89419
PHE_532 -10.1262 0.89714 5.51796 -0.83361 0.03012 0.24526 3.32032 -3.32098 -0.00235 -0.02687 -2.53606 -0.04524 0 0 0 0 0 0.00559 0.00074 0.02054 0 1.81933 -0.4108 0 1.0402 -0.12867 0.37485 -4.15869
LEU_533 -7.80839 1.31192 2.5467 -0.63595 0.30836 0.19631 1.91457 -2.47052 -0 -0 -0.78188 -0.05088 0 0 0 0 0 0.03346 0.1399 0.03547 1.40843 0 -0.31373 0 0.18072 -0.15854 0.73818 -3.40587
VAL_534 -6.19707 0.77074 3.61121 -0.31608 0.22406 0.0729 2.483 -2.5453 -0 -0 -1.21019 -0.19116 0 0 0 0 0 0.00603 -0.05637 0.05501 0.08343 0 -0.38962 0 1.9342 -0.17469 0.70159 -1.13829
SER_535 -4.99185 0.42797 4.87192 -0.02443 0 0.02278 2.41381 -2.35252 -0.02687 -0.18271 -1.88297 -0.29271 0 0 0 0 0 0.01796 -0.05299 0.00383 0.55202 0 0.2772 0.60868 -0.77834 -0.07524 0.28686 -1.17759
ARG_536 -4.33776 0.30678 3.64871 -0.79958 0.18599 0.42911 1.49748 -1.67106 -0.02194 -0.24227 -1.65589 0.26793 0 0 0 0 0 0.00851 -0.01208 0.16905 2.86671 0 0.07377 0 -1.2888 0.20747 0.36022 -0.00766
PHE_537 -6.68501 1.06467 1.5243 -1.17233 0.15817 0.69183 1.21845 -1.58819 -0.01454 -0.08858 -0.43763 -0.03459 0 0 0 0 0 0.02959 0.09005 0.17494 0 1.84807 -0.46023 0 1.0402 0.18047 0.57616 -1.8842
SER_538 -3.19461 0.84109 3.3789 -0.03466 0.00288 0.0623 1.73585 -1.56946 -0 -0 -0.85446 -0.90997 0 0 -0.12099 0 0 0.04781 -0.02042 0.01759 0.58061 0 0.51113 0.60474 -0.77834 0.28198 1.12406 1.70602
PRO_539 -3.41202 0.68984 2.18121 -0.0703 0 0.04418 1.20012 -1.07912 -0 -0 -0.29239 0.59402 0 0 0 0 0 0.00486 -0.16902 0.05898 0.23291 0 -0.81279 0 -2.4119 0.60402 0.93925 -1.69816
TYR_540 -2.65804 0.44406 2.62627 -1.01131 0.0968 0.46522 1.15349 -1.21954 -0 -0 0.28749 -0.27663 0 0 -0.12099 0 0 0.00897 0.0422 0.0065 0 1.89831 -0.21594 1e-05 1.2797 0.37749 0.24587 3.42993
GLU_541 -3.36025 0.29029 4.11199 -0.24955 0.0511 0.40773 1.92724 -1.74777 -0.01194 -0.14811 -2.87112 -0.57344 0 0 0 -0.76526 0 0.00302 -0.04879 0.01203 0 2.98333 -0.10918 0 -2.7348 -0.12262 0.39757 -2.55852
TRP_542 -7.02084 0.56447 2.30695 -0.62312 0.20896 0.31468 1.84634 -2.01281 -0.00983 -0.13836 -0.37898 -0.37077 0 0 0 0 0 0.00247 -0.01584 0.11549 0 2.91016 -0.37692 0 1.6906 -0.32744 0.52334 -0.79145
HIS_543 -2.35669 0.1221 2.42873 -0.5603 0.05653 0.43 0.09122 -1.24218 -0 -0 0.04784 -0.97632 0 0 0 0 0 0.00416 0.03204 0.03256 0 1.59971 -0.07577 0 -0.45461 -0.26703 0.2572 -0.8308
THR_544 -3.86373 0.40033 2.87506 -0.11431 0.0408 0.09454 0.90978 -1.59421 -0.02463 -0.21731 -0.77664 -0.36952 0 0 0 0 0 0.01861 0.03667 0.0412 0.33892 0 -0.23491 2.29949 -1.0874 -0.3357 0.22767 -1.3353
GLU_545 -2.91637 0.23077 2.24011 -0.25085 0.05075 0.42526 0.52231 -1.18332 -0 -0 0.23934 -0.49887 0 0 0 0 0 0.00684 0.05757 0.00171 0 2.99559 0.22371 0 -2.7348 0.17291 0.33422 -0.08313
GLU_546 -1.66443 0.1371 2.00728 -0.23302 0.04038 0.38817 0.87376 -0.93585 -0.0148 -0.07895 -0.61823 -0.49591 0 0 0 0 0 0.0043 -0.03149 0.01056 0 2.67934 -0.0392 0 -2.7348 0.30599 0.20867 -0.19113
PHE_547 -4.04525 0.38466 2.12332 -0.55841 0.31333 0.26633 0.56277 -1.32852 -0 -0 -0.4898 -0.04067 0 0 0 0 0 0.0163 0.00237 0.1309 0 3.45767 -0.10817 0 1.0402 -0.20402 0.2029 1.72591
GLU_548 -1.06744 0.04371 1.20302 -0.20585 0.03107 0.29637 0.19591 -0.5107 -0 -0 0.11217 -0.46475 0 0 0 0 0 0.02185 -0.00616 0.00121 0 2.9932 0.00202 0 -2.7348 -0.26268 0.16975 -0.1821
ASP_549 -1.1512 0.10923 1.97738 -0.10308 0.00599 0.30127 0.63875 -0.8233 -0 -0 -1.3975 -1.30589 0 0 -0.8319 0 0 0.01381 -0.01629 1e-05 0 2.2191 -0.17888 0 -2.3716 -0.00254 0.14298 -2.77367
GLY_550 -1.66666 0.22153 2.47601 -0.00024 0 0 1.23651 -1.08794 -0 -0 -2.8117 -0.17821 0 0 -1.27892 0 0 0.01134 -0.11036 0 0 0 -1.20137 0 0.83697 0.24223 0.20213 -3.10868
ARG_551 -3.06465 0.53497 2.61155 -0.8813 0.22953 0.62546 0.58473 -1.162 -0 -0 -1.11786 -0.10639 0 0 -0.44702 0 0 0.03673 0.00754 0.01288 1.85647 0 -0.20855 0 -1.2888 0.10781 0.44735 -1.22153
GLU_552 -2.6058 0.45663 2.25468 -0.41151 0.12748 0.76391 0.404 -0.99108 -0.01869 -0.07504 0.21766 -0.56925 0 0 0 0 0 0.0977 0.02664 0.04289 0 2.49298 0.31983 0 -2.7348 0.14066 0.45584 0.39475
THR_553 -2.39861 0.19563 2.23921 -0.12213 0.09536 0.06866 0.96806 -1.14914 -0.01869 -0.07504 -1.13694 -1.29006 0 0 0 0 0 0.02983 -0.05046 0.00506 0.03643 0 -0.33365 2.26931 -1.0874 -0.01942 0.2216 -1.5524
GLN_554 -1.95032 0.19402 2.54393 -0.67339 0.10394 0.69886 1.3421 -1.13255 -0.00856 -0.05615 -1.01654 -0.74113 0 0 0 0 0 0.01939 0.02802 0.02352 0 2.33933 0.01712 0 -0.18838 -0.02126 0.34314 1.86509
SER_555 -2.29936 0.39953 3.08235 -0.0319 0.01854 0.03055 1.62919 -1.41487 -0.01151 -0.10889 -1.38746 -0.34945 0 0 0 0 0 0.00474 0.00766 0.0028 0.30558 0 0.37927 0.60137 -0.77834 0.8998 0.38868 1.36826
SER_556 -1.57698 0.19628 2.24247 -0.02958 0 0.04878 1.23833 -0.99877 -0.00856 -0.05615 -0.62866 -0.9607 0 0 0 0 0 0.00153 -0.06705 0.00422 0.16184 0 -0.25342 0.63138 -0.77834 0.3191 0.24238 -0.27191
GLU_557 -1.65321 0.26362 2.02767 -0.23319 0.04367 0.37319 0.59065 -0.92838 -0 -0 -0.03577 -0.58405 0 0 0 0 0 0.00151 -0.06543 0.00072 0 2.91867 -0.07963 0 -2.7348 -0.62576 0.1339 -0.58663
SER_558 -2.00848 0.14926 2.5079 -0.02958 0 0.04837 1.10912 -1.14383 -0.01151 -0.10889 -0.64485 -0.93312 0 0 0 0 0 0.00578 -0.05559 7e-05 0.89044 0 0.00643 0.6006 -0.77834 -0.58204 0.08891 -0.88933
THR_559 -1.4292 0.03041 1.49889 -0.21766 0.15078 0.09147 0.4533 -0.75433 -0.00973 -0.07468 0.35231 -1.38096 0 0 0 0 0 0.03229 0.00825 0.00942 0.46333 0 0.05249 2.2892 -1.0874 -0.27153 0.12888 0.33555
ASN_560 -3.47302 0.11794 3.57703 -0.24911 0.03974 0.39366 1.40945 -1.72067 -0.01359 -0.10778 -1.14982 -0.85465 0 0 -1.00402 0 0 0.00634 -0.02813 0.08656 0 2.22272 -0.33627 0 -0.93687 0.37657 0.37853 -1.26539
GLU_561 -3.54182 0.22123 3.85577 -0.44847 0.30697 1.43307 1.68385 -1.82343 -0.0185 -0.13921 -2.78423 -3.06244 0 0 0 0 0 0.00592 -0.06394 0.02335 0 3.72333 -0.29363 0 -2.7348 -0.00896 0.59687 -3.06909
PHE_562 -8.6701 0.87375 2.20718 -0.6053 0.06511 0.26386 1.80655 -2.02765 -0.01095 -0.09073 -1.49166 -0.07006 0 0 -1.00402 0 0 0.00593 0.41612 0.41481 0 2.2508 0.04404 0 1.0402 -0.14978 0.8742 -3.85772
GLY_563 -3.07585 0.143 3.8302 -0.00034 0 0 2.07922 -1.87941 -0.02697 -0.13342 -1.39104 -0.14903 0 0 0 0 0 0.00398 -0.07555 0 0 0 -0.86785 0 0.83697 0.21008 0.90205 0.40605
ILE_564 -4.88196 0.49291 2.42536 -0.51324 0.41062 0.10298 1.4875 -1.67744 -0 -0 -0.47895 0.02084 0 0 0 0 0 0.01714 -0.06229 0.01737 0.49674 0 -0.4677 0 0.73287 0.03747 0.49862 -1.34114
PHE_565 -5.0412 0.36667 3.53858 -1.07973 0.13633 0.44982 1.59827 -2.05547 -0 -0 -1.22694 0.02371 0 0 0 0 0 0.01364 -0.00945 0.14221 0 1.77243 -0.48337 0 1.0402 0.07432 0.34237 -0.39763
ASN_566 -7.28681 0.5047 5.51878 -0.19168 0.09156 0.2964 2.91325 -3.1122 -0.02697 -0.13342 -1.87658 -0.35327 0 0 0 0 0 0.01789 0.20377 0.14542 0 1.55999 0.19042 0 -0.93687 0.00964 0.58187 -1.88411
SER_567 -6.58236 0.23035 6.68574 -0.02283 0 0.02159 3.19739 -3.1816 -7e-05 -0.00034 -2.43373 -0.3175 0 0 0 0 0 0.03083 0.01343 0.01031 0.47936 0 0.30766 0.60164 -0.77834 -0.01803 0.50294 -1.25356
LEU_568 -6.43628 0.24099 5.42761 -0.47603 0.1752 0.10774 3.03808 -2.83025 -0 -0 -2.6722 0.24288 0 0 0 0 0 0.01653 0.07618 0.09336 0.5631 0 -0.23055 0 0.18072 -0.05175 0.26594 -2.26871
TRP_569 -8.86947 0.66629 4.8016 -1.23178 0.08598 0.4817 3.02584 -3.01618 -0 -0 -2.6301 -0.44162 0 0 0 0 0 0.02022 0.09284 0.72003 0 1.90675 -0.26757 0 1.6906 -0.01363 0.52201 -2.4565
PHE_570 -9.15757 0.90606 3.9033 -1.00545 0.09475 0.37431 2.83651 -2.92022 -1e-05 -0.00022 -2.56276 0.01689 0 0 0 0 0 0.01875 -3e-05 0.05422 0 1.76168 -0.43312 0 1.0402 0.07597 0.54944 -4.44731
SER_571 -6.93411 0.24287 6.24456 -0.02929 0 0.06819 3.41125 -3.25276 -0.01112 -0.0786 -3.10705 -0.50935 0 0 0 0 0 0.04408 -0.04632 0.00329 0.96137 0 0.3078 0.60061 -0.77834 0.03915 0.35563 -2.46814
LEU_572 -5.99328 0.54007 5.45271 -0.68561 0.24062 0.25512 3.07093 -2.81341 -0.02263 -0.15249 -2.31957 0.13186 0 0 0 0 0 0.06556 0.00171 0.07041 0.78298 0 -0.20325 0 0.18072 0.01039 0.35951 -1.02766
GLY_573 -4.49422 0.18898 4.94662 -4e-05 0 0 2.46689 -2.61908 -0 -0 -2.76326 -0.41874 0 0 0 0 0 0.01204 0.12263 0 0 0 0.51521 0 0.83697 0.12161 0.46855 -0.61584
ALA_574 -5.72229 0.37034 2.92805 -0.02271 0 0 2.01731 -2.46057 -0.02115 -0.12254 -1.43567 -0.35571 0 0 0 0 0 0.03606 -0.01579 0 0 0 -0.08728 0 1.8394 -0.03182 0.40456 -2.67983
PHE_575 -9.233 1.18395 3.25547 -0.82234 0.04038 0.21964 2.50874 -2.57233 -0.00684 -0.02128 -1.59118 -0.04273 0 0 0 0 0 0.02336 0.22606 0.1576 0 2.14767 -0.20206 0 1.0402 0.12578 0.31158 -3.25134
MET_576 -5.1166 0.45281 4.40862 -0.33994 0.07462 0.19075 2.32631 -2.19549 -0 -0 -1.65736 -0.45087 0 0 0 0 0 0.01024 0.50525 0.09407 2.08689 0 0.00754 0 0.60916 0.59055 0.98083 2.57738
GLN_577 -4.8217 0.38719 3.31742 -0.30013 0.04745 0.25386 1.27646 -1.89819 -0.02115 -0.12254 -1.02706 -0.38133 0 0 0 0 0 0.0129 0.40178 0.01115 0 3.01833 0.32367 0 -0.18838 1.5014 1.14452 2.93563
GLN_578 -2.07252 0.28978 2.62047 -0.63356 0.06603 0.68194 1.58035 -1.19777 -0 -0 -1.28207 -0.59388 0 0 0 0 0 0.00377 0.00864 0.02838 0 2.27239 -0.17444 0 -0.18838 1.22874 0.45562 3.09348
GLY_579 -1.74782 0.1494 1.77822 -0.00039 0 0 0.62516 -0.89747 -0 -0 -0.9236 -0.18762 0 0 0 0 0 0.02601 -0.05818 0 0 0 -1.52299 0 0.83697 0.13227 0.15166 -1.6384
CYS_580 -4.72691 0.47359 1.33964 -0.04712 0 0.01589 0.7354 -0.93326 -0 -0 0.31534 -0.77027 0 0 0 0 0 0.02029 -0.00234 0.08639 0.69458 0 -0.17803 0 3.6196 0.11933 0.33981 1.10193
ASP_581 -1.70291 0.14422 1.35285 -0.12624 0.02247 0.39005 0.38295 -0.70486 -0 -0 -0.08271 -0.33795 0 0 0 0 0 0.01807 -0.02484 0.06733 0 2.54026 -0.40686 0 -2.3716 -0.27425 0.37827 -0.73575
ILE_582 -6.62886 1.09258 0.18702 -0.54273 0.6521 0.105 0.63744 -1.2108 -0 -0 -0.25355 0.00544 0 0 0 0 0 0.04457 0.06291 0.09806 1.2306 0 -0.07136 0 0.73287 -0.33832 0.33212 -3.86491
SER_583 -2.98313 0.67953 2.41433 -0.03088 0 0.07175 0.44887 -1.17297 -0 -0 0.31992 -0.26834 0 0 0 0 0 0.09159 0.01031 8e-05 0.4117 0 -0.24602 0.60234 -0.77834 0.27149 0.99532 0.83755
PRO_584 -4.56626 0.79303 2.4463 -0.06789 0 0.04221 0.74392 -1.14896 -0.00241 -0.04596 -0.00389 0.5761 0 0 -0.42581 0 0 0.01803 -0.1668 0.03941 0.17238 0 -0.44906 0 -2.4119 0.42658 1.12448 -2.90652
ARG_585 -2.36791 0.27722 3.24432 -0.47354 0.107 0.29769 0.5382 -1.25759 -0.00017 -0.00066 -0.68643 -0.07556 0 0 0 0 0 0.07225 0.20829 0.20971 1.5572 0 -0.17689 0 -1.2888 0.30091 0.54147 1.02671
SER_586 -3.62827 0.30372 4.27301 -0.0346 0.00014 0.06723 1.91262 -1.94222 -0.01199 -0.1013 -2.29611 -0.44305 0 0 -0.42581 0 0 0.01711 0.08241 0.15412 0.0731 0 -0.49692 1.72878 -0.77834 0.16521 0.68486 -0.69631
LEU_587 -3.55393 0.49344 2.46438 -0.53386 0.14915 0.12228 1.45193 -1.4081 -0 -0 -0.425 0.30878 0 0 -0.69099 0 0 0.01039 -0.073 0.02692 0.42446 0 -0.15708 0 0.18072 -0.26068 0.87064 -0.59955
SER_588 -4.32201 0.4773 4.0467 -0.03505 0 0.0532 2.31415 -2.05578 -0.01373 -0.11654 -1.54091 -0.93729 0 0 -0.69099 0 0 0.02075 0.27 0.08686 0.57266 0 0.54854 1.90687 -0.77834 1.03428 0.67924 1.5199
GLY_589 -4.23002 0.52479 4.15775 -5e-05 0 0 2.40599 -2.18869 -0 -0 -1.85706 -0.43091 0 0 0 0 0 0.01374 -0.04751 0 0 0 0.34042 0 0.83697 1.79297 0.54857 1.86696
ARG_590 -5.21418 0.12912 4.82031 -0.55797 0.08579 0.31494 1.79814 -2.30922 -0.02572 -0.21784 -1.60944 0.60307 0 0 0 0 0 0.00344 -0.08711 0.08785 2.24351 0 -0.15235 0 -1.2888 0.23538 0.34528 -0.79582
ILE_591 -5.24356 0.48714 4.59299 -0.65346 0.41794 0.14705 2.31495 -2.39084 -0 -0 -1.03013 0.21668 0 0 0 0 0 0.00197 0.02597 0.03532 0.61927 0 -0.4856 0 0.73287 -0.26926 0.37234 -0.10835
VAL_592 -6.18763 0.45498 3.23717 -0.29677 0.14322 0.0655 2.47654 -2.40624 -0 -0 -1.88788 -0.08562 0 0 0 0 0 0.01093 0.10772 0.00185 0.08938 0 -0.22345 0 1.9342 -0.0563 0.45708 -2.16529
GLY_593 -4.20922 0.41196 4.63503 -5e-05 0 0 2.376 -2.42532 -0 -0 -2.13934 -0.40733 0 0 0 0 0 0.00531 -0.09917 0 0 0 0.10131 0 0.83697 0.55552 0.30402 -0.0543
GLY_594 -3.55558 0.14339 4.32675 -4e-05 0 0 2.1468 -2.19758 -0 -0 -2.40428 -0.40322 0 0 0 0 0 0.00825 -0.03139 0 0 0 0.4915 0 0.83697 0.88824 0.20702 0.45684
VAL_595 -4.38371 0.28565 4.64147 -0.31074 0.2092 0.07131 2.61145 -2.41324 -0 -0 -2.59573 -0.1545 0 0 0 0 0 0.02255 -0.03197 0.0027 0.06447 0 -0.32829 0 1.9342 0.22568 0.22944 0.07993
TRP_596 -11.6899 1.0287 5.3202 -1.10951 0.09854 0.47585 3.91527 -3.81954 -0.00685 -0.0215 -4.56145 -0.27055 0 0 0 0 0 0.02535 0.05481 0.04279 0 2.59572 -0.00191 0 1.6906 -0.17487 0.5487 -5.8596
TRP_597 -7.45396 0.73514 5.4303 -0.81477 0.02357 0.26797 3.14799 -3.21396 -0 -0 -2.30164 -0.44138 0 0 0 0 0 0.01262 0.11395 0.01138 0 2.12431 -0.11331 0 1.6906 -0.23095 0.67624 -0.33588
PHE_598 -5.39454 0.42097 5.03303 -0.95321 0.06081 0.33071 2.56007 -2.57188 -0 -0 -2.20972 -0.0069 0 0 0 0 0 0.01132 0.02701 0.01616 0 1.77148 -0.44083 0 1.0402 -0.07617 0.30446 -0.07703
PHE_599 -8.61982 0.64576 3.9679 -0.79553 0.02777 0.26942 2.57498 -2.72988 -0 -0 -2.42847 -0.0577 0 0 0 0 0 0.01534 -0.01772 0.00271 0 1.80038 -0.47611 0 1.0402 0.06406 0.18932 -4.5274
THR_600 -8.44557 0.86523 6.66014 -0.20706 0.18167 0.07372 3.80381 -3.61285 -0 -0 -3.82995 0.01633 0 0 0 0 0 0.00579 -0.00899 0.00016 0.06198 0 0.02998 2.28673 -1.0874 0.16229 0.30391 -2.74007
LEU_601 -5.21078 0.21204 5.19637 -0.48167 0.22595 0.11354 2.54215 -2.5993 -0 -0 -2.54541 0.23155 0 0 0 0 0 0.01081 0.03541 0.02603 0.31787 0 -0.27932 0 0.18072 -0.05368 0.32495 -1.75277
ILE_602 -5.27012 0.31956 4.65487 -0.66189 0.4782 0.15023 2.44456 -2.38855 -0 -0 -2.60915 0.2573 0 0 0 0 0 0.0111 -0.06769 0.00441 0.57374 0 -0.43915 0 0.73287 -0.18039 0.43414 -1.55595
ILE_603 -7.12444 0.43443 3.87089 -0.67087 0.58415 0.15391 2.48343 -2.46049 -0 -0 -2.59915 0.15641 0 0 0 0 0 0.00879 -0.06924 0.00178 0.57164 0 -0.42336 0 0.73287 -0.02884 0.69367 -3.68444
ILE_604 -6.01401 0.34769 5.04336 -0.50788 0.41958 0.10336 2.81804 -2.73601 -0 -0 -3.00556 -0.05054 0 0 0 0 0 0.02117 -0.05828 0.00285 0.53963 0 -0.43757 0 0.73287 -0.01277 0.59806 -2.19602
SER_605 -3.84627 0.14574 4.80948 -0.0275 0 0.06375 2.29354 -2.33016 -0 -0 -2.37806 -0.5869 0 0 0 0 0 0.02918 0.01755 0.0003 0.70412 0 0.33962 0.60001 -0.77834 0.10451 0.26025 -0.57918
SER_606 -4.63638 0.21705 5.48237 -0.02717 0 0.06289 2.82787 -2.76655 -0 -0 -2.34738 -0.61369 0 0 0 0 0 0.00902 0.02318 5e-05 0.64763 0 0.34728 0.60912 -0.77834 0.23253 0.13066 -0.57985
TYR_607 -8.47797 0.45843 5.89305 -0.94734 0.10319 0.3957 3.44109 -3.24016 -0 -0 -3.68091 -0.28689 0 0 -0.82822 0 0 0.01215 -0.01149 0.01489 0 1.85019 -0.42432 0.00679 1.2797 0.17271 0.18259 -4.08683
THR_608 -4.70813 0.21819 5.4308 -0.20627 0.13902 0.07531 2.76592 -2.65925 -0 -0 -2.85957 -0.09562 0 0 0 0 0 0.05236 0.04563 0.00746 0.0748 0 0.00392 2.27805 -1.0874 0.0717 0.2332 -0.21987
ALA_609 -3.91084 0.16428 3.84549 -0.02107 0 0 2.41502 -2.33873 -0 -0 -2.02808 -0.35284 0 0 0 0 0 0.01555 -0.01212 0 0 0 -0.20852 0 1.8394 -0.14209 0.21827 -0.51627
ASN_610 -6.3372 0.57803 5.81527 -0.18801 0.03967 0.28005 3.08892 -3.20636 -0 -0 -1.83993 -0.31262 0 0 0 0 0 0.0215 0.14658 0.02461 0 1.46346 0.16069 0 -0.93687 -0.17006 0.28042 -1.09185
LEU_611 -6.67992 0.46485 5.4085 -0.67472 0.20679 0.23417 3.32948 -2.90001 -0.0056 -0.04369 -3.58936 0.11502 0 0 0 0 0 0.0119 -0.01923 0.018 0.78916 0 -0.20302 0 0.18072 0.02191 0.30808 -3.02697
ALA_612 -4.19065 0.34646 4.26945 -0.02157 0 0 2.59184 -2.43436 -0 -0 -1.55326 -0.3657 0 0 0 0 0 0.02065 -0.05591 0 0 0 -0.40247 0 1.8394 -0.29716 0.36863 0.11534
ALA_613 -3.67567 0.51257 2.25742 -0.026 0.00161 0 1.6709 -1.8237 -0 -0 -1.23309 -0.41565 0 0 0 0 0 0.00778 -0.12609 0 0 0 -0.18415 0 1.8394 -0.58633 0.44423 -1.33676
PHE_614 -5.39425 0.58725 3.75804 -0.64639 0.0511 0.39393 2.49385 -2.39925 -0 -0 -1.99363 0.28866 0 0 0 0 0 0.00691 -0.0272 0.12691 0 2.09813 -0.08748 0 1.0402 -0.00688 0.36839 0.6583
LEU_615 -4.62415 0.27944 2.57567 -0.67773 0.14991 0.25708 1.54113 -1.68675 -0 -0 -0.80602 0.05947 0 0 0 0 0 0.02148 -0.07042 0.02123 1.07562 0 -0.25181 0 0.18072 0.11973 0.35698 -1.47843
THR_616 -3.571 0.3483 2.94967 -0.14411 0.12711 0.09473 1.09318 -1.62327 -0.0056 -0.04369 -0.68309 -1.23549 0 0 0 0 0 0.09785 -0.06446 0.20363 0.03792 0 -0.19877 2.23392 -1.0874 -0.17174 0.42804 -1.21426
VAL_617 -4.58135 0.4498 3.28234 -0.30885 0.24658 0.07256 1.25058 -1.92608 -0 -0 -0.17338 -0.43452 0 0 0 0 0 0.01952 -0.0387 0.00557 0.27074 0 -0.46708 0 1.9342 0.04371 0.35676 0.00239
GLU_618 -3.26323 0.22257 5.75145 -0.2314 0.04636 0.39542 1.53406 -2.12624 -0.00324 -0.06505 -3.36162 -0.48845 0 0 0 0 0 0.01099 -0.09297 0.01609 0 2.70049 0.04792 0 -2.7348 0.08206 0.26643 -1.29316
ARG_619 -2.4356 0.19301 1.87111 -0.8822 0.18556 0.53974 0.19939 -0.94609 -0 -0 -0.03849 0.59254 0 0 0 0 0 0.00822 -0.04778 0.03155 2.29821 0 -0.02211 0 -1.2888 -0.30226 0.23106 0.18706
MET_620 -3.8904 0.27833 2.05785 -0.49796 0.12026 0.07611 0.53447 -1.17763 -0 -0 0.41968 0.13171 0 0 0 0 0 0.01944 0.05279 0.04567 1.59322 0 -0.06381 0 0.60916 -0.51564 0.18513 -0.0216
VAL_621 -2.31827 0.16283 1.08878 -0.32176 0.29372 0.07467 0.28655 -0.62546 -0 -0 0.86866 -0.21869 0 0 0 0 0 0.0034 -0.05106 0.00419 0.11546 0 -0.33142 0 1.9342 -0.24997 0.33092 1.04675
SER_622 -2.60743 0.55034 2.69302 -0.02977 0.01787 0.0302 0.75492 -1.28754 -0.0024 -0.04293 1.22072 -0.05804 0 0 0 0 0 0.00274 0.03704 0.01411 0.19241 0 0.08919 0.60033 -0.77834 0.58373 0.93032 2.91049
PRO_623 -2.62784 0.49894 1.2686 -0.07079 0 0.04324 0.20416 -0.52135 -0 -0 0.43163 0.60645 0 0 0 0 0 0.02127 -0.16695 0.01001 0.18945 0 -0.62706 0 -2.4119 0.77832 0.98379 -1.39002
ILE_624 -5.81025 0.68278 0.90327 -0.47699 0.31406 0.11164 0.73747 -1.3854 -0 -0 0.12636 -0.0813 0 0 0 0 0 0.03337 0.07373 0.05569 0.33628 0 -0.76429 0 0.73287 -0.0634 0.63222 -3.84188
GLU_625 -3.41375 0.25427 3.63432 -0.65476 0.11914 1.19893 1.40899 -1.79698 -0.0024 -0.04293 -2.21566 -0.33789 0 0 -0.95192 0 0 0.01904 0.0188 0.0277 0 3.85123 -0.00652 0 -2.7348 0.25401 0.4352 -0.93599
SER_626 -4.19106 0.38604 5.09271 -0.02327 0 0.02009 2.47061 -2.30204 -0.00995 -0.07975 -2.07147 0.22543 0 0 -0.80242 0 0 0.03711 0.01896 0.00648 0.58049 0 -0.14462 0.63859 -0.77834 0.51622 0.18783 -0.22236
ALA_627 -4.79895 0.55158 2.40577 -0.02197 0 0 2.23647 -1.89498 -0 -0 -1.69234 -0.36833 0 0 0 0 0 0.02047 0.02665 0 0 0 -0.37406 0 1.8394 -0.29535 0.18981 -2.17582
GLU_628 -5.51082 0.6975 5.60605 -0.4445 0.20651 1.3879 2.31215 -2.63534 -0.0137 -0.10753 -1.84296 -3.04164 0 0 0 0 0 0.01415 -0.09536 0.07956 0 3.69184 -0.30502 0 -2.7348 -0.6854 0.27366 -3.14775
ASP_629 -6.51981 0.56149 8.61441 -0.11061 0.00623 0.33535 4.51278 -3.65804 -0.02365 -0.18727 -7.38048 -0.39663 0 0 -2.32392 -0.47728 0 0.03111 0.37437 0.01725 0 2.28485 -0.18932 0 -2.3716 -0.60953 0.41009 -7.1002
LEU_630 -7.91952 0.63648 2.56547 -0.4445 0.13761 0.09173 2.39368 -2.36657 -0.00153 -0.02578 -1.26892 0.14348 0 0 0 0 0 0.02138 0.00789 0.07273 0.41724 0 -0.2558 0 0.18072 -0.18798 0.62208 -5.18009
SER_631 -3.80762 0.16761 4.41181 -0.02387 0 0.02236 1.84776 -1.98419 -0 -0 -0.16797 -0.40598 0 0 0 0 0 0.00824 -0.01695 0.00104 0.59291 0 0.25452 0.60226 -0.77834 -0.0289 0.52839 1.22307
LYS_632 -3.59863 0.43864 4.4944 -0.32685 0.03681 0.17388 2.01701 -1.83103 -0 -0 -3.12924 -0.03181 0 0 0 -0.47728 0 0.00599 0.04353 0.52236 1.84625 0 -0.02556 0 -1.5107 -0.4036 0.66696 -1.08887
GLN_633 -4.92984 0.28427 5.03021 -0.47021 0.13198 0.41452 2.53214 -2.26166 -0 -0 -0.69784 -0.73635 0 0 -0.56958 0 0 0.00725 0.01804 0.02003 0 3.59012 -0.0905 0 -0.18838 -0.33159 0.75916 2.51178
THR_634 -1.96311 0.11321 1.40118 -0.12229 0.07329 0.07343 0.14343 -0.83795 -0.00968 -0.06459 0.39345 -1.21337 0 0 0 0 0 0.00852 -0.04027 0.00969 0.03726 0 -0.49532 2.26671 -1.0874 -0.24187 0.3108 -1.24487
GLU_635 -3.32179 0.13816 3.6646 -0.61655 0.11498 1.12564 1.82616 -1.53617 -0.0035 -0.00997 -1.36929 -0.65144 0 0 0 -0.86124 0 0.00298 -0.00809 0.00623 0 3.38649 -0.28463 0 -2.7348 -0.41738 0.12024 -1.42937
ILE_636 -6.70724 0.52495 2.66002 -0.62827 0.35755 0.13406 1.21461 -2.17419 -0.00127 -0.02416 -0.05423 0.13386 0 0 0 0 0 0.00477 -0.04849 0.08455 1.03268 0 -0.68302 0 0.73287 -0.42587 0.36763 -3.49921
ALA_637 -4.47693 0.50644 2.56925 -0.02175 0 0 2.45683 -1.97704 -0.0035 -0.00997 -2.96232 -0.16612 0 0 0 0 0 0.00896 0.00291 0 0 0 -0.04092 0 1.8394 -0.37281 0.49337 -2.1542
TYR_638 -10.5081 0.98795 2.04082 -0.98595 0.08845 0.62834 2.14959 -2.27243 -0.01592 -0.16075 -1.3512 -0.35069 0 0 0 0 0 0.00393 0.00437 0.13839 0 1.52969 -0.29482 0.0224 1.2797 -0.29467 0.38128 -6.97963
GLY_639 -4.58539 0.28157 3.31503 -0.00103 0 0 1.75665 -1.89774 -0 -0 -2.28538 -0.31085 0 0 0 0 0 0.00697 -0.07284 0 0 0 -0.88659 0 0.83697 0.17545 0.4467 -3.22046
THR_640 -6.57433 0.52717 3.3449 -0.11516 0.09931 0.07783 2.02302 -2.11709 -1e-05 -2e-05 -2.10528 -0.54305 0 0 0 0 0 0.01924 0.02621 0.1338 0.19618 0 -0.76591 2.28202 -1.0874 0.21094 0.53143 -3.83621
LEU_641 -5.95164 0.40789 3.45202 -0.55463 0.18193 0.12792 1.58133 -2.22076 -0.01418 -0.09145 -1.50648 0.31845 0 0 0 0 0 0.00957 -0.04768 0.00244 0.53251 0 -0.26518 0 0.18072 -0.21241 0.38884 -3.68077
ASP_642 -4.16133 0.33917 5.93265 -0.1812 0.00471 0.54969 2.13251 -2.45442 -1e-05 -2e-05 -3.54847 -0.80762 0 0 0 -0.38788 0 0.01561 -0.07817 0.00079 0 2.75716 -0.04958 0 -2.3716 -0.38986 0.34299 -2.35487
SER_643 -2.65068 0.14688 3.31666 -0.03387 0.01665 0.02838 0.97634 -1.43161 -0 -0 -0.6958 -0.41047 0 0 0 -0.38788 0 0.02188 0.05863 0.0107 0.05264 0 0.46826 1.7915 -0.77834 0.06491 0.46375 1.02852
GLY_644 -2.88556 0.41307 3.85928 -0.00041 0 0 2.08631 -1.79879 -0.01418 -0.09145 -1.47991 -0.22724 0 0 0 0 0 0.02455 -0.06623 0 0 0 0.15823 0 0.83697 0.46087 0.3382 1.61371
SER_645 -3.37282 0.11407 3.84304 -0.02789 0 0.0444 1.62545 -1.7609 -0.02618 -0.29961 -1.46737 -0.98233 0 0 0 -0.58589 0 0.02506 0.07811 0.00229 0.1716 0 -0.20904 0.67812 -0.77834 -0.23505 0.25149 -2.91177
THR_646 -5.62667 0.80978 3.35564 -0.20274 0.10923 0.07513 1.79686 -2.13006 -0.00943 -0.14102 -0.53434 -0.26732 0 0 0 0 0 0.01685 -0.04163 5e-05 0.22623 0 0.02948 2.31816 -1.0874 -0.36725 0.3049 -1.36553
LYS_647 -7.53656 0.38641 7.21839 -0.34396 0.02028 0.15804 3.4016 -3.20518 -0 -0 -2.75995 -0.15161 0 0 0 0 0 0.00481 0.06974 0.06102 2.17744 0 0.02433 0 -1.5107 -0.11361 0.49239 -1.60713
GLU_648 -5.84827 0.27151 7.33704 -0.22417 0.02589 0.30269 2.92199 -3.24567 -0.03512 -0.37584 -3.17671 -0.57908 0 0 0 -0.37429 0 0.0309 0.0905 0.12702 0 3.00408 -0.29139 0 -2.7348 -0.42202 0.56679 -2.62895
PHE_649 -8.30204 0.87331 3.91811 -0.83643 0.03831 0.24813 2.56698 -2.75223 -0 -0 -1.76577 -0.10456 0 0 0 0 0 0.03459 0.01503 0.28151 0 1.7522 -0.52789 0 1.0402 -0.23816 0.49237 -3.26634
PHE_650 -10.8628 1.19047 1.79957 -0.61855 0.03963 0.28646 2.03175 -2.51805 -0 -0 -1.37661 0.03733 0 0 0 0 0 0.01344 -0.03846 0.00983 0 2.54456 0.00288 0 1.0402 0.02955 0.48735 -5.90145
ARG_651 -5.43828 0.4345 4.24965 -0.57787 0.09189 0.36082 1.58055 -2.07504 -0 -0 -0.78687 0.22845 0 0 0 0 0 0.0185 -0.05298 0.01958 2.605 0 -0.15584 0 -1.2888 -0.24691 0.40873 -0.62493
ARG_652 -4.08138 0.17629 5.08959 -0.75174 0.13076 0.5469 1.78447 -2.18215 -0 -0 -2.56287 -0.02565 0 0 0 -0.37429 0 0.01015 -0.00227 0.09862 2.25296 0 -0.13668 0 -1.2888 -0.34015 0.39233 -1.26392
SER_653 -3.86041 0.26022 4.36981 -0.02964 0 0.05097 2.17682 -1.91467 -0.00405 -0.06291 -0.72591 -1.10601 0 0 -0.89242 0 0 0.00454 -0.03904 0.00116 1.16307 0 -0.07997 0.60711 -0.77834 -0.43363 0.54088 -0.75243
LYS_654 -1.83313 0.0775 1.49875 -0.32903 0.05351 0.19112 0.40211 -0.7643 -0.00557 -0.02048 0.27123 -0.2272 0 0 0 0 0 0.00583 -0.00244 0.00139 1.77051 0 -0.01778 0 -1.5107 -0.50043 0.38539 -0.55374
ILE_655 -7.2621 0.65107 3.5684 -0.47715 0.37175 0.09988 3.11069 -2.42925 -0 -0 -1.83488 0.0165 0 0 -0.89242 0 0 0.00751 -0.04812 0.02795 0.50314 0 -0.75774 0 0.73287 -0.46798 0.3205 -4.75936
ALA_656 -4.01986 0.27793 3.45362 -0.02363 0 0 2.36449 -1.9753 -0.01246 -0.0961 -2.22005 -0.3615 0 0 0 0 0 0.02551 -0.06759 0 0 0 -0.40108 0 1.8394 -0.57804 0.33711 -1.45753
VAL_657 -6.53674 0.58636 3.45299 -0.2988 0.18005 0.06772 1.9931 -2.28573 -0.02867 -0.15798 -0.72716 -0.05839 0 0 0 0 0 0.01193 -0.06222 0.0115 0.04581 0 -0.34258 0 1.9342 -0.33339 0.23185 -2.31614
PHE_658 -10.5097 0.91219 3.10666 -0.59908 0.45179 0.32016 2.66321 -2.6185 -0 -0 -1.10128 -0.27819 0 0 0 0 0 0.01892 0.22317 0.29552 0 3.02586 0.03153 0 1.0402 -0.08675 0.49368 -2.61062
ASP_659 -4.67717 0.21534 6.10909 -0.20302 0.00012 0.66248 2.81385 -2.80037 -0.01095 -0.13853 -3.28842 -0.18798 0 0 0 0 0 0.00986 0.20239 0.00287 0 3.17658 0.25851 0 -2.3716 -0.10891 0.54111 0.20524
LYS_660 -4.90444 0.22689 5.94674 -0.29599 0.02463 0.12879 2.64006 -2.66575 -0.01567 -0.15913 -2.37665 -0.02706 0 0 0 0 0 0.00275 0.11447 0.02928 1.74371 0 0.00259 0 -1.5107 -0.24484 0.30374 -1.03659
MET_661 -10.7054 0.91741 5.15196 -0.31663 0.09629 0.02403 3.27582 -3.08777 -0 -0 -2.30858 -0.00283 0 0 0 0 0 0.00852 0.02998 0.0165 1.08056 0 0.05622 0 0.60916 -0.17639 0.2355 -5.09569
TRP_662 -11.7191 1.06955 6.73945 -1.37355 0.18416 0.62284 3.12079 -3.78802 -0 -0 -2.49819 -0.28517 0 0 0 0 0 0.01272 -0.01764 9e-05 0 2.2421 -0.23638 0 1.6906 -0.00978 0.2542 -3.99129
THR_663 -4.48195 0.20072 5.80727 -0.20317 0.11932 0.07382 2.82949 -2.69454 -0 -0 -3.16715 -0.08724 0 0 0 0 0 0.02823 0.07765 0.00198 0.06105 0 0.0087 2.28678 -1.0874 0.0315 0.24881 0.05385
TYR_664 -7.78519 0.46239 4.79666 -0.97905 0.09235 0.40381 2.94306 -3.05347 -0.00968 -0.06459 -0.82427 -0.27518 0 0 0 0 0 0.01131 0.02651 0.03564 0 1.76572 -0.40128 0.00931 1.2797 0.12117 0.23767 -1.20743
MET_665 -10.2626 0.97888 3.44749 -0.33599 0.05402 0.1103 1.85414 -2.66409 -0.01697 -0.17162 -1.59161 -0.07786 0 0 0 0 0 0.03323 0.12988 0.01943 1.75475 0 -0.04119 0 0.60916 -0.02902 0.37187 -5.82783
ARG_666 -4.97432 0.37878 4.30228 -1.13975 0.3628 0.7291 1.85299 -2.03073 -0 -0 -1.65856 0.21465 0 0 0 0 0 0.01648 0.04369 0.1067 3.32964 0 -0.07379 0 -1.2888 -0.11109 0.41007 0.47015
SER_667 -2.45139 0.10951 3.14088 -0.03171 0.01453 0.02947 1.40734 -1.53987 -0 -0 -1.17554 -0.1939 0 0 0 0 0 0.02707 0.01718 0.02294 0.22102 0 0.31519 0.60621 -0.77834 0.45716 0.25413 0.45189
ALA_668 -2.92496 0.22371 1.66325 -0.02353 1e-05 0 0.85008 -1.37628 -0.01061 -0.11494 -0.79154 -0.40965 0 0 0 0 0 0.01878 -0.00966 0 0 0 -0.21275 0 1.8394 0.63217 0.22191 -0.4246
GLU_669 -1.63373 0.41539 1.23735 -0.30017 0.05797 0.36578 0.0013 -0.5779 -0 -0 0.18746 -0.34711 0 0 0 0 0 0.00492 0.12939 0.00099 0 2.91181 -0.0863 0 -2.7348 0.88885 0.70597 1.22716
PRO_670 -2.03697 0.43654 1.65368 -0.13699 0.00011 0.09695 0.33396 -0.82019 -0 -0 -0.09614 0.22404 0 0 0 0 0 0.00994 -0.02632 0.00326 0.19962 0 -1.1464 0 -2.4119 0.38544 0.67284 -2.65855
SER_671 -2.53538 0.12685 2.48755 -0.02998 0 0.05036 1.04082 -1.27564 -0 -0 -0.57203 -0.99217 0 0 -0.88003 0 0 0.00562 -0.0514 0.01298 0.87508 0 -0.00507 0.60359 -0.77834 -0.57307 0.21101 -2.27925
VAL_672 -6.3801 0.40394 1.9115 -0.30892 0.20583 0.0599 1.88629 -2.07077 -0.00636 -0.05668 -1.07832 0.12721 0 0 -0.5656 0 0 0.00835 -0.03725 0.00723 0.31555 0 0.3687 0 1.9342 -0.20528 0.21276 -3.26782
PHE_673 -7.88548 0.50299 3.68735 -0.56701 0.0252 0.27113 2.26792 -2.41248 -0 -0 -1.89224 0.25267 0 0 -1.23513 0 0 0.03667 0.21445 0.01965 0 2.14228 -0.17593 0 1.0402 -0.19381 0.45934 -3.44224
VAL_674 -8.55826 0.90568 3.77338 -0.27777 0.24314 0.05269 2.99095 -3.04083 -0 -0 -2.63952 0.05144 0 0 0 0 0 0.04582 -0.08387 0.06978 0.24313 0 -0.45941 0 1.9342 -0.32759 1.05605 -4.02099
ARG_675 -3.2062 0.06863 4.0357 -0.60063 0.062 0.39595 2.07495 -1.73585 -0 -0 -3.68539 0.41825 0 0 -0.54085 -1.08381 0 0.03512 0.02764 0.018 1.84577 0 -0.12174 0 -1.2888 -0.25688 0.93823 -2.59991
THR_676 -4.79936 0.59884 3.76049 -0.22584 0.19735 0.09711 2.59335 -2.34812 -0.01119 -0.12415 -1.68906 -1.42105 0 0 0 0 0 0.01627 0.153 0.00786 0.30509 0 0.11137 2.33317 -1.0874 -0.06622 0.53654 -1.06193
THR_677 -4.32737 0.17498 3.23666 -0.19348 0.0923 0.0724 1.80907 -1.92443 -0.01882 -0.2813 -2.18002 -0.74937 0 0 0 -0.33311 0 0.0766 -0.03536 0.1037 0.0951 0 0.11329 2.2718 -1.0874 0.28016 0.49213 -2.31247
ALA_678 -3.26955 0.34488 2.66358 -0.02345 0 0 1.65298 -1.77187 -0.0022 -0.00913 -0.73122 -0.36017 0 0 0 0 0 0.01285 -0.0555 0 0 0 -0.35847 0 1.8394 -0.10442 0.30607 0.13377
GLU_679 -7.45447 0.4961 9.12599 -0.33672 0.04258 0.39037 5.24344 -4.11744 -0.00399 -0.01332 -6.64512 -0.68433 0 0 -0.54085 -1.08381 0 0.02101 -0.02175 0.04404 0 4.45542 -0.24203 0 -2.7348 -0.49645 0.36781 -4.18833
GLY_680 -5.3469 0.40684 4.30021 -5e-05 0 0 2.49018 -2.59786 -0 -0 -1.95663 -0.41811 0 0 0 0 0 0.07444 -0.07294 0 0 0 0.22349 0 0.83697 0.3747 0.35125 -1.33441
VAL_681 -7.44442 0.64914 3.89597 -0.36234 0.25157 0.08773 2.44296 -2.88909 -0 -0 -1.97616 -0.10667 0 0 0 0 0 0.08539 -0.00411 0.00635 0.96012 0 -0.05597 0 1.9342 0.426 0.50807 -1.59126
ALA_682 -5.06209 0.35 4.85073 -0.02178 0 0 2.82193 -2.69068 -0 -0 -2.32168 -0.35936 0 0 0 0 0 0.0251 0.04918 0 0 0 -0.23723 0 1.8394 -0.32162 0.55551 -0.52258
ARG_683 -8.43608 0.49355 8.98877 -0.43267 0.03259 0.20834 3.52973 -4.14871 -0 -0 -4.66749 0.34796 0 0 -0.3551 0 0 0.0175 -0.00569 0.03745 2.07756 0 -0.1022 0 -1.2888 -0.42268 0.33984 -3.78613
VAL_684 -8.5952 0.48376 4.88317 -0.29665 0.1473 0.06406 2.77615 -3.3446 -0.02378 -0.16336 -1.91077 -0.02326 0 0 -0.58643 0 0 0.02453 -0.0478 0.00745 0.03237 0 -0.30644 0 1.9342 -0.2236 0.34929 -4.81961
ARG_685 -7.5211 0.23217 7.50617 -0.42801 0.09453 0.20617 3.14305 -3.42397 -0 -0 -3.81481 0.32565 0 0 0 -0.74753 0 0.01315 -0.00407 0.65717 2.11574 0 -0.00577 0 -1.2888 -0.06168 0.44971 -2.55222
LYS_686 -3.498 0.25984 4.00183 -0.30438 0.02498 0.1388 1.58194 -1.81795 -0 -0 -1.11364 -0.01689 0 0 0 0 0 0.00928 -0.06385 0.01978 1.78029 0 -0.05814 0 -1.5107 -0.35859 0.46256 -0.46284
SER_687 -5.5067 0.57684 6.87381 -0.04612 0.00327 0.06979 3.97405 -3.05607 -0 -0 -3.75622 -0.51326 0 0 -1.22008 0 0 0.00662 -0.04944 0.23954 0.15976 0 -0.33436 1.79184 -0.77834 -0.59927 0.64951 -1.51483
LYS_688 -3.00298 0.41438 3.2341 -0.33394 0.06024 0.20846 1.24126 -1.4212 -0 -0 -0.54786 -0.37899 0 0 0 0 0 0.01355 -0.04768 0.00508 1.49262 0 -0.02584 0 -1.5107 -0.32617 0.62024 -0.30543
GLY_689 -2.72347 0.37492 2.94322 -7e-05 0 0 1.55992 -1.46774 -0.00325 -0.01104 -0.19253 -0.33927 0 0 -0.63365 0 0 0.01097 -0.17294 0 0 0 -1.53603 0 0.83697 -0.09488 0.33489 -1.114
LYS_690 -5.091 0.18049 5.09184 -0.53064 0.17442 0.34589 3.25495 -2.44181 -0 -0 -4.12558 0.00138 0 0 0 -0.86124 0 0.04383 -0.06054 0.01038 1.78873 0 -0.01991 0 -1.5107 -0.23091 0.48435 -3.49605
TYR_691 -10.2521 0.70221 4.60346 -0.70735 0.02795 0.096 2.30959 -3.36591 -0.04585 -0.33221 -1.63047 -0.48814 0 0 -0.5656 0 0 0.05806 0.01758 0.00099 0 2.1462 -0.22438 0.06318 1.2797 -0.09062 0.51954 -5.87815
ALA_692 -5.18326 0.51559 2.17641 -0.02363 0 0 2.29427 -2.05723 -0.02053 -0.11236 -2.19385 -0.34401 0 0 0 0 0 0.03303 0.00654 0 0 0 0.21836 0 1.8394 0.29798 0.34621 -2.20709
TYR_693 -10.1151 0.75714 3.81874 -0.65343 0.03681 0.06173 2.82812 -3.06316 -0.01142 -0.15198 -2.87524 -0.38718 0 0 0 0 0 0.01207 -0.03703 0.04818 0 2.75342 -0.00115 0.099 1.2797 0.17149 0.4537 -4.97564
LEU_694 -7.40889 0.56524 0.91844 -0.48434 0.24221 0.10603 1.34104 -1.78991 -0.00942 -0.03281 -1.70297 0.10165 0 0 0 0 0 0.01459 -0.03825 0.13359 1.1105 0 -0.35725 0 0.18072 -0.11099 0.49888 -6.72195
LEU_695 -8.46432 0.67595 3.58168 -0.7686 0.39956 0.26888 2.42858 -2.70117 -0.00173 -0.00691 -2.753 0.11628 0 0 0 0 0 0.01878 -0.01043 0.13454 1.1716 0 0.71025 0 0.18072 0.55484 0.42023 -4.04425
GLU_696 -5.32084 0.35436 4.9162 -0.50227 0.31148 1.62224 2.29584 -2.28451 -0 -0 -3.03095 -2.53882 0 0 0 0 0 0.05475 -0.06949 0.03745 0 4.35001 -0.02747 0 -2.7348 0.28373 0.48602 -1.79707
SER_697 -5.09671 0.17333 6.23184 -0.02724 0 0.03901 3.326 -2.74733 -0.0164 -0.16364 -2.36349 -1.03415 0 0 -0.37088 0 0 0.01949 -0.00426 0.10319 0.24661 0 0.02975 0.78534 -0.77834 -0.59252 0.43739 -1.80302
THR_698 -5.31435 0.68996 3.78143 -0.20088 0.18543 0.07263 1.69089 -2.01152 -0.0011 -0.02225 -0.58845 -0.43058 0 0 0 0 0 0.00889 -0.00691 0.00079 0.08521 0 -0.02413 2.33621 -1.0874 -0.20894 0.34957 -0.6955
MET_699 -7.91188 0.38985 4.46447 -0.63284 0.161 0.37743 2.40483 -2.48089 -0 -0 -1.28207 -0.37659 0 0 0 0 0 0.01263 0.04945 0.01143 3.13567 0 -0.04344 0 0.60916 0.00179 0.22601 -0.88402
ASN_700 -9.18952 0.3733 8.62843 -0.2993 0.01105 0.50681 3.5488 -4.04523 -0.05948 -0.4529 -2.39148 -0.20386 0 0 0 -0.69557 0 0.01253 0.04858 0.21749 0 3.75514 0.54913 0 -0.93687 0.36027 0.36709 0.1044
GLU_701 -5.29668 0.34667 6.70607 -0.22095 0.02492 0.29625 3.0922 -2.93218 -0.02506 -0.1671 -2.93706 -0.58703 0 0 0 -0.51215 0 0.01223 -0.00851 0.15893 0 3.00131 -0.2828 0 -2.7348 0.10437 0.50302 -1.45836
TYR_702 -10.4412 1.49027 6.0731 -0.92775 0.05306 0.34676 3.25878 -3.16857 -0.0005 -0.01414 -1.44492 -0.28826 0 0 0 0 0 0.01443 -0.00897 0.05606 0 1.95887 -0.36954 0.01346 1.2797 -0.31522 0.47701 -1.95756
ILE_703 -8.03511 0.60772 4.13325 -0.49454 0.30231 0.10076 2.48769 -2.65662 -0 -0 -2.05417 -0.02318 0 0 0 0 0 0.0198 0.03186 0.00728 0.70102 0 -0.30656 0 0.73287 -0.03819 0.54816 -3.93564
GLU_704 -6.43864 0.33278 7.97708 -0.20922 0.01623 0.27116 3.20999 -3.37177 -0.01639 -0.14221 -2.57593 -0.46156 0 0 -0.46603 0 0 0.01129 -0.08268 0.05793 0 3.77933 -0.33385 0 -2.7348 -0.37246 0.61629 -0.93347
GLN_705 -6.48115 0.41094 6.73879 -0.6059 0.05498 0.64045 4.03204 -3.06032 -0.03513 -0.29753 -5.56732 -0.44025 0 0 0 -0.81666 0 0.00607 -0.05442 0.05331 0 2.3524 -0.15801 0 -0.18838 -0.50884 0.57511 -3.34981
ARG_706 -7.49989 0.596 7.93462 -1.07329 0.26262 0.57167 3.83012 -3.36974 -0.0347 -0.26636 -4.44263 0.32754 0 0 0 -0.5554 0 0.00323 0.01108 0.07345 2.24264 0 -0.03926 0 -1.2888 -0.2055 0.56575 -2.35686
LYS_707 -4.38379 0.52359 4.09267 -0.30936 0.03806 0.13398 1.42352 -1.62068 -0.03414 -0.25187 -0.57852 0.1033 0 0 -0.86276 0 0 0.02276 0.00689 0.16472 1.93203 0 0.01225 0 -1.5107 -0.30464 0.87542 -0.52728
PRO_708 -3.16845 0.55136 2.4181 -0.14778 0.05596 0.09307 0.33881 -0.95044 -0 -0 0.0906 0.38578 0 0 0 0 0 0.01304 0.18199 0.01895 0.0802 0 -0.19275 0 -2.4119 0.4235 0.95876 -1.26116
CYS:disulfide_709 -4.07321 0.5069 3.18482 -0.04963 0.01667 0.02368 1.78307 -1.64972 -0 -0 -1.56437 -0.46704 0 0 0 0 -0.34882 0.01206 0.0443 0.56854 0.03898 0 0.28743 0 3.6196 0.83896 0.55579 3.328
ASP_710 -4.94453 0.34187 6.7101 -0.2291 0.05189 0.79151 2.40498 -2.64676 -0.02666 -0.26278 -3.82253 -2.66699 0 0 0 -0.74753 0 0.01784 -0.01118 0.08643 0 2.42282 -0.3917 0 -2.3716 -0.19286 0.5979 -4.88887
THR_711 -5.93193 0.33698 3.56123 -0.11663 0.04661 0.08477 1.18329 -1.96954 -0.01028 -0.17437 -0.25068 -0.54352 0 0 0 0 0 0.00937 -0.00751 0.01808 0.08982 0 -0.53336 2.33685 -1.0874 -0.49552 0.6638 -2.78995
MET_712 -6.75691 0.34806 4.77992 -0.42498 0.11054 0.03525 2.52127 -2.27132 -0.01174 -0.11874 -2.66112 0.06846 0 0 0 0 0 0.0263 0.05542 0.09105 1.8127 0 -0.13537 0 0.60916 -0.04018 0.2908 -1.67143
LYS_713 -5.42948 0.23364 5.69822 -0.44051 0.06193 0.272 1.49624 -2.22584 -0.03386 -0.20902 -3.17606 0.40302 0 0 -0.46603 0 0 0.02128 -0.05116 0.16935 2.04195 0 0.05836 0 -1.5107 0.05584 0.26462 -2.76624
VAL_714 -6.77576 0.83104 2.73306 -0.28246 0.23371 0.05932 2.27094 -2.30339 -0.04864 -0.24809 -1.90499 -0.19707 0 0 0 0 0 0.02072 0.03433 0.02777 0.28216 0 -0.78229 0 1.9342 -0.28152 0.51265 -3.88431
GLY_715 -1.88362 0.15958 2.6005 -0.00022 0 0 1.01349 -1.20938 -0.01747 -0.06681 -2.18757 -0.19469 0 0 0 0 0 0.02217 0.0118 0 0 0 -1.49657 0 0.83697 -0.19726 0.4469 -2.16217
GLY_716 -1.28504 0.04125 1.859 -0.00041 0 0 0.57704 -0.89889 -0.0161 -0.09644 0.16297 -0.16436 0 0 0 0 0 0.01304 -0.10795 0 0 0 -1.03299 0 0.83697 0.09076 0.16738 0.14624
ASN_717 -3.77347 0.2577 3.00191 -0.17419 0.01124 0.25172 1.02665 -1.6514 -0.0164 -0.16364 -0.26887 -0.36541 0 0 0 0 0 0.01347 -0.01806 0.00039 0 1.75031 0.14011 0 -0.93687 0.10043 0.24632 -0.56807
LEU_718 -6.20399 0.53683 0.70692 -0.49202 0.1686 0.13434 1.56375 -1.39014 -0 -0 -1.00106 -0.07182 0 0 0 0 0 0.02733 -0.0316 0.05981 2.85987 0 -0.17979 0 0.18072 -0.23041 0.43861 -2.92404
ASP_719 -4.02207 0.43524 5.56223 -0.10312 0.00979 0.30173 1.86379 -2.23635 -0 -0 -3.39735 -1.40492 0 0 -0.73916 0 0 0.03434 0.04384 0.00085 0 2.13799 -0.1559 0 -2.3716 -0.14415 0.45563 -3.72921
SER_720 -1.71782 0.12555 2.32965 -0.03504 0.00192 0.06627 0.74801 -0.99044 -0.01457 -0.14539 -1.55268 -0.72826 0 0 -0.73916 0 0 0.04106 0.00432 0.01119 0.30799 0 0.26569 0.61469 -0.77834 0.52324 0.28437 -1.37777
LYS_721 -5.00784 0.26271 5.58762 -0.49766 0.14039 0.31263 1.74814 -2.28137 -0.0146 -0.14582 -3.18963 0.06475 0 0 0 0 0 0.01986 0.04087 0.26584 1.60044 0 0.21421 0 -1.5107 0.86328 0.24762 -1.27925
GLY_722 -3.51363 0.5147 2.24866 -0.00163 0 0 1.16865 -1.3979 -0.01212 -0.12096 -1.30995 -0.37733 0 0 0 0 0 0.04602 -0.09622 0 0 0 -0.2275 0 0.83697 0.93631 0.21528 -1.09063
TYR_723 -11.5982 1.35037 3.58201 -0.55308 0.09286 0.27055 2.963 -3.02456 -0.01816 -0.15208 -3.85483 -0.19915 0 0 0 0 0 0.01671 -0.00801 0.05212 0 3.64873 -0.18508 0.02145 1.2797 0.38485 0.66803 -5.26278
GLY_724 -4.03711 0.26908 2.67344 -0.00124 0 0 1.07665 -1.66317 -0.00101 -0.00765 -0.74956 -0.30082 0 0 0 0 0 0.01006 -0.06976 0 0 0 -0.13743 0 0.83697 0.38843 0.70144 -1.01169
ILE_725 -7.50117 0.90883 1.49859 -0.48663 0.39791 0.09404 2.16798 -1.93406 -0.00062 -0.00215 -2.20736 0.11567 0 0 -0.89848 0 0 0.01 0.01798 0.01194 0.52047 0 -0.7453 0 0.73287 0.22486 0.64953 -6.42509
ALA_726 -5.61917 0.92826 1.33108 -0.02365 0 0 2.36661 -1.97784 -0.00059 -0.00184 -2.98459 -0.28837 0 0 0 0 0 0.03386 0.0669 0 0 0 0.13731 0 1.8394 -0.12304 0.85827 -3.45742
THR_727 -6.2215 0.55137 4.04298 -0.10467 0.03381 0.07573 2.45295 -2.35095 -0.01491 -0.18229 -2.88811 -0.46126 0 0 0 0 0 0.04012 0.03498 0.0146 0.13102 0 -0.37155 2.29976 -1.0874 -0.13544 1.22242 -2.91834
PRO_728 -5.27364 0.7476 3.57688 -0.14071 0.00047 0.10085 1.68118 -1.48803 -0.00171 -0.00718 -1.73819 0.18899 0 0 0 0 0 0.00453 0.00189 0.00243 0.18929 0 -1.0748 0 -2.4119 -0.68627 1.11857 -5.20976
LYS_729 -5.01855 0.32126 7.31688 -0.73638 0.22234 0.37079 2.54074 -2.94128 -0.01803 -0.06836 -5.14433 0.4197 0 0 -0.50446 -0.42361 0 0.02775 -0.0645 0.05062 2.72887 0 0.02982 0 -1.5107 -0.57555 0.57494 -2.40203
GLY_730 -1.27311 0.02331 2.11433 -5e-05 0 0 0.97901 -0.91792 -0 -0 -1.61255 -0.37807 0 0 -0.59786 0 0 0.0207 -0.19137 0 0 0 -1.44478 0 0.83697 -0.72655 0.54969 -2.61825
SER_731 -3.72648 0.30954 4.56607 -0.0301 0 0.05258 2.40345 -1.94073 -0.05341 -0.49869 -2.37711 -1.05381 0 0 -0.92914 0 0 0.01451 -0.0509 0.0436 1.04111 0 -0.05118 0.72675 -0.77834 -0.86191 0.41459 -2.77959
SER_732 -1.65296 0.09254 2.07315 -0.02919 0.00019 0.04704 0.91428 -0.92679 -0.00988 -0.10967 0.38997 -1.00994 0 0 0 0 0 0.01071 -0.05781 0.00569 0.15744 0 -0.29271 0.60142 -0.77834 -0.60917 0.27717 -0.90686
LEU_733 -6.35044 0.58448 1.93464 -0.47456 0.11364 0.13431 1.82361 -1.82981 -0.01419 -0.09688 -1.36271 0.09048 0 0 -0.92914 0 0 0.00528 0.05326 0.03669 0.14366 0 -0.16363 0 0.18072 -0.57753 0.3401 -6.35803
GLY_734 -3.0841 0.13551 3.55239 -5e-05 0 0 1.95012 -1.6857 -0 -0 -2.15611 -0.37747 0 0 0 0 0 0.00288 -0.0845 0 0 0 -0.11227 0 0.83697 0.51635 0.3938 -0.11216
THR_735 -3.77216 0.68531 3.60552 -0.21039 0.16692 0.07924 1.53943 -1.83696 -0.02495 -0.20179 -1.14703 -0.26673 0 0 0 0 0 0.01234 0.13493 0.01064 0.05941 0 -0.01958 2.28788 -1.0874 6.45525 1.41512 7.88499
PRO_736 -5.47916 0.67256 3.38175 -0.06789 0 0.04274 1.537 -1.68806 -0 -0 -1.41528 0.62913 0 0 0 0 0 0.05996 -0.07525 0.02639 0.13941 0 0.08393 0 -2.4119 5.80835 1.60582 2.84952
VAL_737 -7.0484 0.65497 3.05429 -0.30785 0.16382 0.06963 2.81903 -2.60823 -0 -0 -2.22849 -0.16747 0 0 0 0 0 0.03634 0.00373 0.00014 0.09786 0 -0.41025 0 1.9342 0.15805 0.54463 -3.23399
ASN_738 -6.2184 0.2517 5.91216 -0.33846 0.00959 0.65881 3.23217 -2.94963 -0.02074 -0.16402 -3.2022 -0.14672 0 0 -0.82786 0 0 0.02271 -0.00756 0.00216 0 2.57115 0.50884 0 -0.93687 0.21838 0.32498 -1.09981
LEU_739 -6.00598 0.49268 5.09258 -0.48231 0.1992 0.11242 2.49039 -2.6938 -0 -0 -2.2669 0.22871 0 0 0 0 0 0.03851 0.07981 0.03243 0.39709 0 -0.26442 0 0.18072 0.05634 0.27313 -2.03941
ALA_740 -5.9854 0.34424 4.2402 -0.02161 0 0 2.89566 -2.75478 -0 -0 -2.38437 -0.35735 0 0 0 0 0 0.04082 -0.01084 0 0 0 -0.25484 0 1.8394 -0.3541 0.29135 -2.47162
VAL_741 -6.9 0.28697 4.34465 -0.31018 0.17396 0.07207 2.85983 -2.82154 -0 -0 -2.70571 -0.24907 0 0 0 0 0 0.00967 -0.03648 0.00071 0.10976 0 -0.28232 0 1.9342 -0.29482 0.34018 -3.46812
LEU_742 -6.03091 0.46777 5.61495 -0.47386 0.18848 0.10743 2.60171 -2.79351 -0 -0 -1.97283 0.23028 0 0 0 0 0 0.00238 0.0038 0.08199 0.42988 0 -0.24539 0 0.18072 -0.20573 0.43884 -1.374
LYS_743 -6.27127 0.37097 6.82953 -0.30432 0.0289 0.13502 2.69362 -3.07204 -0.00931 -0.10871 -2.71259 0.0023 0 0 0 0 0 0.00269 -0.03305 0.00641 1.78122 0 0.02621 0 -1.5107 -0.27871 0.27169 -2.15215
LEU_744 -9.68859 0.86128 5.41153 -0.49703 0.34 0.11534 3.2722 -3.42267 -0 -0 -3.1051 0.24683 0 0 0 0 0 0.01029 0.14589 0.07119 0.29096 0 -0.30068 0 0.18072 -0.3335 0.29369 -6.10765
SER_745 -4.139 0.26515 4.70775 -0.02508 0 0.05857 1.92114 -2.28571 -0 -0 -1.91985 -0.65242 0 0 0 0 0 0.00715 -0.01126 0.00515 0.58479 0 0.34505 0.6 -0.77834 0.09617 0.32899 -0.89176
GLU_746 -3.23281 0.1828 4.0995 -0.22169 0.03149 0.31964 1.58771 -1.81787 -0.00931 -0.10871 -0.61979 -0.6139 0 0 0 0 0 0.00386 -0.06282 0.0276 0 3.03923 -0.32814 0 -2.7348 -0.06348 0.23821 -0.28328
GLN_747 -4.4774 0.36073 4.18665 -0.29407 0.06753 0.26254 1.71003 -2.0792 -0 -0 -1.52918 -0.62571 0 0 0 0 0 0.00173 -0.06122 0.19675 0 2.80148 -0.16431 0 -0.18838 -0.64799 0.28364 -0.19636
GLY_748 -3.49334 0.25163 4.313 -5e-05 0 0 2.21732 -2.10492 -0 -0 -2.44036 -0.41294 0 0 0 0 0 0.01864 -0.13453 0 0 0 -1.3402 0 0.83697 -0.8141 0.34718 -2.75569
VAL_749 -6.66196 0.60938 4.21832 -0.31744 0.27164 0.07367 2.68824 -2.54113 -0 -0 -1.84409 -0.31006 0 0 0 0 0 0.01156 -0.05567 0.00268 0.1562 0 -0.31109 0 1.9342 -0.5721 0.3817 -2.26596
LEU_750 -8.09793 0.58331 4.2979 -0.47292 0.19953 0.10706 2.42831 -2.73469 -0 -0 -1.35466 0.20564 0 0 0 0 0 0.00661 0.0102 0.13972 0.29089 0 -0.28843 0 0.18072 -0.24736 0.43827 -4.30784
ASP_751 -4.85137 0.4283 6.37696 -0.10481 0.00759 0.31871 2.67028 -2.85827 -0 -0 -3.64309 -0.27246 0 0 0 -0.28373 0 0.01348 0.10285 0.01156 0 1.80201 0.18165 0 -2.3716 -0.29846 0.44047 -2.32992
LYS_752 -4.60083 0.21501 5.47156 -0.30425 0.02896 0.13576 2.41266 -2.51756 -0 -0 -2.33177 0.00481 0 0 0 0 0 0.00253 0.00061 0.05855 1.75673 0 0.01711 0 -1.5107 -0.29858 0.27904 -1.18037
LEU_753 -8.06789 0.51564 4.88681 -0.47973 0.18961 0.10887 2.96075 -3.00091 -0 -0 -2.46537 0.22122 0 0 0 0 0 0.00488 0.06345 0.01717 0.37337 0 -0.2714 0 0.18072 -0.32859 0.30128 -4.79012
LYS_754 -8.09758 1.12994 8.33019 -0.47467 0.22119 0.23929 3.9758 -3.7698 -0.01357 -0.06912 -4.62872 0.13037 0 0 0 -0.28373 0 0.01323 -0.03165 0.10775 2.6173 0 0.03911 0 -1.5107 -0.28768 0.70534 -1.6577
ASN_755 -5.13095 0.21697 6.30844 -0.17361 0.02714 0.25316 3.02654 -3.0049 -0.02147 -0.11786 -3.6741 -0.33634 0 0 0 0 0 0.00665 -0.03683 9e-05 0 1.4379 0.54504 0 -0.93687 -0.03434 0.68234 -0.96301
LYS_756 -6.79211 0.63058 7.94151 -0.54211 0.14043 0.22384 3.38666 -3.35946 -0.0051 -0.01209 -4.32055 0.08642 0 0 0 -0.65785 0 0.00977 0.13691 0.07079 2.64821 0 0.11772 0 -1.5107 0.25874 0.39331 -1.15507
TRP_757 -10.3154 0.69666 6.4175 -1.00169 0.11338 0.38326 2.37431 -3.57578 -0.0056 -0.02623 -2.88653 -0.36665 0 0 0 -0.50753 0 0.00989 -0.05083 0.00462 0 1.50158 -0.00683 0 1.6906 0.07159 0.65051 -4.82915
TRP_758 -10.3129 2.58225 2.8947 -0.99156 0.0381 0.4544 2.07464 -2.41565 -0 -0 -1.5276 -0.21865 0 0 0 0 0 0.04483 -0.03936 0.16579 0 1.57479 0.05702 0 1.6906 0.08947 1.2256 -2.61349
TYR_759 -5.41717 0.33026 4.37488 -0.63613 0.04583 0.38858 2.04379 -2.33538 -0.02083 -0.18538 -2.58289 -0.05464 0 0 0 -0.51215 0 0.0208 0.10414 0.33298 0 2.24045 -0.29206 0.00663 1.2797 0.74678 1.08213 0.9603
ASP_760 -3.29346 0.26526 4.15888 -0.11177 0.00785 0.33835 1.40922 -1.78226 -0.01649 -0.13406 -1.08463 -0.37638 0 0 0 0 0 0.05965 0.00233 0.06047 0 1.71303 0.06862 0 -2.3716 0.36586 0.49269 -0.22844
LYS_761 -3.08577 0.24767 3.23736 -0.52518 0.17179 0.33973 1.07333 -1.31455 -0.02147 -0.11786 -1.01786 -0.09662 0 0 0 0 0 0.02779 -0.06299 0.01131 1.80511 0 0.12743 0 -1.5107 -0.16823 0.34149 -0.5382
GLY_762 -1.88496 0.10112 2.23412 -0.00027 0 0 0.86596 -1.10519 -0.01649 -0.13406 -0.80361 -0.16565 0 0 0 0 0 0.00933 -0.07376 0 0 0 -0.62677 0 0.83697 0.06405 0.19815 -0.50109
GLU_763 -4.9924 0.54057 6.44186 -0.22629 0.06985 0.37065 3.30969 -2.46961 -0.0259 -0.17123 -4.95652 -0.57318 0 0 -0.86276 -0.5554 0 0.0038 0.14684 0.20279 0 3.0144 -0.08817 0 -2.7348 0.21879 0.32674 -3.01027
CYS:disulfide_764 -6.08565 0.62793 4.40955 -0.07185 0.09258 0.08206 1.96572 -2.27359 -0 -0 -1.07276 -0.38806 0 0 0 0 -0.34882 0.01179 0.22536 0.04656 0.90123 0 0.45344 0 3.6196 0.74723 0.52003 3.46235
GLY_765 -2.2472 0.43104 3.03619 -5e-05 0 0 1.84554 -1.43515 -0.00213 -0.04371 -1.40282 -0.45643 0 0 0 0 0 0.02011 -0.02244 0 0 0 0.45754 0 0.83697 0.59474 0.49492 2.10712
ALA_766 -3.50925 0.97203 2.79918 -0.02572 0.00046 0 1.57276 -1.71123 -0.01185 -0.08306 -1.24848 -0.42287 0 0 0 0 0 0.00642 -0.05861 0 0 0 -0.12754 0 1.8394 -0.20974 0.43676 0.21865
LYS_767 -5.09828 0.57016 6.2737 -0.42367 0.08158 0.21851 2.92881 -2.63951 -0 -0 -3.15384 0.18254 0 0 0 -0.81666 0 0.00373 -0.10426 0.0678 1.5086 0 -0.02697 0 -1.5107 -0.57681 0.31174 -2.20352
ASP_768 -3.11886 0.61756 4.42374 -0.11388 0.01462 0.35204 1.74751 -1.93471 -0 -0 -1.59215 -0.25651 0 0 0 0 0 0.01004 0.00201 0.0118 0 2.15271 -0.21021 0 -2.3716 -0.61733 0.36652 -0.5167
SER_769 -2.3595 0.457 3.24021 -0.02793 0.00392 0.02581 1.6036 -1.56344 -0.0074 -0.12192 -0.7249 -0.22632 0 0 0 0 0 0.0058 0.04626 0.00448 0.81894 0 -0.27346 0.60672 -0.77834 -0.60949 0.3213 0.44131
GLY_770 -1.60768 0.34509 2.38849 -6e-05 0 0 0.97377 -1.15343 -0 -0 -0.79617 -0.4297 0 0 0 0 0 0.00715 0.04555 0 0 0 0.29289 0 0.83697 -0.31571 0.24563 0.83277
SER_771 -1.99943 0.28279 3.06405 -0.02817 0 0.04419 1.2606 -1.38125 -0 -0 -0.07234 -0.86309 0 0 0 0 0 0.00117 0.10212 0.00188 0.77529 0 0.05129 0.60089 -0.77834 -0.2759 0.28853 1.07429
LYS_772 -3.90517 0.30038 6.3924 -0.70981 0.19722 0.45438 1.93658 -2.42133 -0 -0 -3.4644 0.952 0 0 -0.71896 0 0 0.00448 -0.02516 0.21459 2.03721 0 0.00949 0 -1.5107 -0.56107 0.43782 -0.38004
GLU_773 -2.30267 0.1145 3.63812 -0.20487 0.02673 0.28337 1.62214 -1.46904 -0.0068 -0.10917 -1.46053 -0.39534 0 0 -0.71896 0 0 0.00265 0.01404 0.00505 0 3.06505 -0.03737 0 -2.7348 -0.42261 0.29167 -0.79883
LYS_774 -1.25678 0.05714 1.81938 -0.2994 0.02683 0.1318 0.43949 -0.79196 -0 -0 -0.25411 0.18234 0 0 0 0 0 0.00335 0.05065 0.00081 1.99137 0 0.09326 0 -1.5107 -0.37612 0.07948 0.38684
THR_775 -1.95058 0.13572 1.32433 -0.15933 0.05428 0.05795 0.54681 -0.8173 -0.00153 -0.03097 -0.51497 -0.2043 0 0 0 0 0 0.02333 -0.09151 0.052 0.04176 0 0.04539 2.2722 -1.0874 -0.40379 0.16755 -0.54035
SER_776 -1.46593 0.09202 1.69766 -0.02582 0 0.05934 0.76502 -0.86659 -0.00324 -0.06505 0.02075 -0.61478 0 0 0 0 0 0.00467 0.02654 0.01382 0.19756 0 -0.42609 0.60056 -0.77834 -0.37269 0.19459 -0.94601
ALA_777 -0.98101 0.05706 1.1196 -0.0246 2e-05 0 0.26962 -0.57776 -0 -0 0.21375 -0.22422 0 0 0 0 0 0.0101 -0.05155 0 0 0 -0.10533 0 1.8394 -0.68437 0.13353 0.99425
LEU_778 -2.78756 0.14532 0.92448 -0.55824 0.15524 0.13278 0.59276 -0.85914 -0 -0 0.22857 0.26855 0 0 0 0 0 0.02294 -0.05361 0.01314 0.55449 0 -0.33708 0 0.18072 -0.54551 0.20231 -1.71985
SER_779 -3.00173 0.25786 3.64689 -0.0307 0 0.05217 2.12534 -1.69766 -0 -0 -1.15307 -1.01275 0 0 -0.90712 0 0 0.03254 -0.0503 0.0082 1.03248 0 -0.04569 0.60017 -0.77834 -0.36718 0.26037 -1.02853
LEU_780 -3.00125 0.50716 2.68836 -0.49982 0.24615 0.13401 2.14947 -1.60337 -0 -0 -1.80053 0.18828 0 0 0 0 0 0.00511 -0.06818 0.00675 0.2759 0 -0.09223 0 0.18072 -0.42417 0.21225 -0.89539
SER_781 -2.98217 0.34048 3.37524 -0.03009 8e-05 0.05016 1.64844 -1.69651 -0.00542 -0.09012 -0.1389 -1.07222 0 0 -0.90712 0 0 0.01077 -0.0973 0.00342 0.1613 0 -0.25152 0.71724 -0.77834 -0.46035 0.19718 -2.00576
ASN_782 -4.32064 0.45727 3.62486 -0.39663 0.04735 0.80637 1.8579 -1.89574 -7e-05 -0.00223 -1.00195 -0.42828 0 0 0 0 0 0.01697 -0.00849 0.05756 0 3.2903 -0.16527 0 -0.93687 -0.6589 0.22886 0.57238
VAL_783 -4.35692 0.57412 3.49488 -0.26973 0.1303 0.04763 2.64625 -2.21298 -0 -0 -1.81628 -0.1512 0 0 0 0 0 0.0051 0.0934 0.00091 0.18932 0 -0.14455 0 1.9342 -0.16406 0.54769 0.54808
ALA_784 -5.04577 0.40494 3.64385 -0.02289 0 0 2.94172 -2.47627 -0 -0 -1.80969 -0.39182 0 0 0 0 0 0.00274 0.03814 0 0 0 -0.416 0 1.8394 -0.14119 0.51934 -0.9135
GLY_785 -4.62556 0.64442 3.68045 -4e-05 0 0 1.81271 -2.23042 -0 -0 -1.41096 -0.41093 0 0 0 0 0 0.00699 -0.10854 0 0 0 0.42866 0 0.83697 -0.17654 0.19317 -1.35964
VAL_786 -4.95326 0.29579 3.97105 -0.30245 0.18523 0.06838 2.29977 -2.30029 -0 -0 -1.76075 -0.18439 0 0 0 0 0 0.00368 0.06319 0.01016 0.13541 0 -0.36086 0 1.9342 0.10035 0.26746 -0.52733
PHE_787 -5.68778 0.53022 4.33949 -0.87479 0.04269 0.25938 2.59735 -2.53291 -0.00547 -0.03822 -1.82748 -0.07166 0 0 0 0 0 0.01073 -0.01093 0.05819 0 1.79992 -0.4574 0 1.0402 -0.01175 0.28898 -0.55122
TYR_788 -6.72106 0.43363 4.14409 -0.57618 0.23513 0.28576 2.3191 -2.77819 -0 -0 -2.43421 -0.34392 0 0 0 0 0 0.00625 0.06978 0.20252 0 3.21907 -0.06021 0.01811 1.2797 -0.0795 0.33853 -0.4416
ILE_789 -5.19593 0.55523 4.38694 -0.51964 0.44421 0.1046 2.46452 -2.42376 -0 -0 -2.20273 0.01264 0 0 0 0 0 0.00967 -0.03555 0.05649 0.52326 0 -0.43576 0 0.73287 -0.07749 0.3967 -1.20373
LEU_790 -5.20289 0.31186 4.61596 -0.69649 0.20626 0.26765 2.4849 -2.48566 -0 -0 -2.23251 0.11928 0 0 0 0 0 0.00645 -0.01477 0.05793 0.82366 0 -0.19347 0 0.18072 0.04865 0.30171 -1.40075
VAL_791 -5.08504 0.29132 4.10024 -0.31004 0.19756 0.0704 2.13225 -2.39012 -0 -0 -2.41371 -0.14931 0 0 0 0 0 0.0005 -0.0187 0.00111 0.06985 0 -0.30579 0 1.9342 -0.02409 0.20959 -1.68977
GLY_792 -3.34914 0.14434 4.24091 -5e-05 0 0 2.16432 -2.14634 -0.00547 -0.03822 -2.45232 -0.42343 0 0 0 0 0 0.00757 -0.05602 0 0 0 0.35974 0 0.83697 0.42902 0.17937 -0.10873
GLY_793 -3.52926 0.16642 4.35914 -5e-05 0 0 2.3466 -2.24668 -0 -0 -2.81233 -0.40679 0 0 0 0 0 0.01493 -0.05467 0 0 0 0.43551 0 0.83697 0.92839 0.15965 0.19783
LEU_794 -4.9933 0.25565 4.34238 -0.47334 0.18892 0.10781 2.3787 -2.42888 -0 -0 -2.20488 0.23042 0 0 0 0 0 0.00728 0.09255 0.06789 0.36163 0 -0.26862 0 0.18072 0.29109 0.19965 -1.66434
GLY_795 -3.74097 0.26488 4.53963 -5e-05 0 0 2.43459 -2.27898 -0 -0 -2.41499 -0.42077 0 0 0 0 0 0.0038 -0.06495 0 0 0 0.285 0 0.83697 0.36281 0.16658 -0.02644
LEU_796 -5.19059 0.38068 5.29386 -0.48502 0.22605 0.11317 2.6904 -2.7581 -0.00565 -0.03637 -2.65505 0.23049 0 0 0 0 0 0.022 -0.03693 0.03589 0.35866 0 -0.27306 0 0.18072 0.36383 0.29439 -1.25062
ALA_797 -3.84935 0.18991 4.18904 -0.02136 0 0 2.49616 -2.35997 -0 -0 -2.45689 -0.36816 0 0 0 0 0 0.00238 0.14288 0 0 0 -0.28538 0 1.8394 -0.35352 0.33749 -0.49738
MET_798 -5.74524 0.44204 4.73393 -0.57997 0.31455 0.06049 2.70409 -2.58713 -0 -0 -2.27373 -0.14604 0 0 0 0 0 0.00322 0.00018 0.24314 2.03527 0 0.09565 0 0.60916 0.02646 0.20968 0.14575
LEU_799 -6.02152 0.32681 4.76295 -0.49028 0.23629 0.11553 2.42154 -2.64787 -0.00081 -0.00649 -1.91618 0.24398 0 0 0 0 0 0.00358 0.02861 0.05109 0.31406 0 -0.28123 0 0.18072 0.05403 0.23075 -2.39443
VAL_800 -4.76023 0.35029 5.07312 -0.30642 0.17426 0.07019 2.8017 -2.6043 -0.00763 -0.03203 -3.12949 -0.17418 0 0 0 0 0 0.00662 -0.06297 0.00848 0.04114 0 -0.34541 0 1.9342 -0.17994 0.32933 -0.81327
ALA_801 -4.64842 0.27536 4.34061 -0.02156 0 0 2.84929 -2.53189 -0.00565 -0.03637 -2.93162 -0.35503 0 0 0 0 0 0.005 -0.02212 0 0 0 -0.32175 0 1.8394 -0.2916 0.3765 -1.47984
LEU_802 -5.74746 0.51487 4.66614 -0.47946 0.21539 0.1185 2.61093 -2.49562 -0 -0 -3.08448 0.21753 0 0 0 0 0 0.00871 0.05004 0.07352 0.29841 0 -0.28414 0 0.18072 -0.46512 0.36475 -3.23677
ILE_803 -5.30996 0.43763 4.81842 -0.66985 0.56607 0.15822 2.59145 -2.51736 -0 -0 -2.21398 0.15255 0 0 0 0 0 0.00821 -0.02264 0.0029 0.71771 0 -0.50696 0 0.73287 -0.15507 0.54889 -0.66091
GLU_804 -5.09857 0.30315 4.87571 -0.66934 0.18381 1.26199 1.82666 -2.22503 -0.01807 -0.05972 -3.02977 -0.57572 0 0 0 0 0 0.00723 -0.05795 0.00849 0 3.65333 -0.33141 0 -2.7348 -0.31304 0.57802 -2.41503
PHE_805 -5.04369 0.3532 4.09792 -0.66471 0.07349 0.40268 2.15303 -2.22495 -0.00763 -0.03203 -2.53028 0.31122 0 0 0 0 0 0.0025 -0.01991 0.186 0 2.40509 -0.04976 0 1.0402 0.15168 0.54184 1.14591
CYS_806 -4.58802 0.32716 4.9931 -0.08603 0 0.05507 2.19611 -2.28758 -0 -0 -1.4354 -0.1077 0 0 0 0 0 0.00335 0.05385 9e-05 0.51348 0 0.12295 0 3.6196 1.64109 0.52578 5.54691
TYR_807 -5.59797 0.39566 4.04006 -1.07017 0.11725 0.42992 2.72278 -2.41976 -0 -0 -2.77785 -0.28684 0 0 0 0 0 0.0044 0.00401 0.10706 0 1.74145 -0.40144 6e-05 1.2797 1.2595 0.45502 0.00285
LYS_808 -6.30512 0.44842 7.74084 -0.41812 0.05888 0.2274 3.09587 -3.44374 -0.01726 -0.05323 -3.878 -0.10997 0 0 0 0 0 0.03216 -0.01461 0.02024 1.91833 0 0.05203 0 -1.5107 0.04555 0.62651 -1.48453
SER_809 -4.05454 0.15408 5.24062 -0.03432 0 0.04254 2.5144 -2.51397 -0.00624 -0.0873 -3.01945 -0.58626 0 0 0 0 0 0.00582 0.09656 0.0041 0.31522 0 0.13106 1.73003 -0.77834 -0.30486 0.62906 -0.52181
ARG_810 -5.76585 0.50578 5.96996 -0.443 0.04819 0.21781 2.88317 -2.83226 -0 -0 -1.91673 0.32501 0 0 0 0 0 0.00491 -0.02179 0.03321 2.05229 0 -0.05256 0 -1.2888 -0.27612 0.32673 -0.23006
ALA_811 -4.03261 0.1147 3.36946 -0.02211 0 0 1.75704 -2.07126 -0 -0 -1.44528 -0.37881 0 0 0 0 0 0.00582 0.06426 0 0 0 -0.35411 0 1.8394 -0.32677 0.17556 -1.30471
GLU_812 -5.59853 0.35297 6.76327 -0.20274 0.02186 0.27163 2.85085 -2.88855 -0.03352 -0.23945 -3.70691 -0.5641 0 0 0 0 0 0.01347 -0.03695 0.01882 0 3.1627 -0.16132 0 -2.7348 -0.32402 0.30749 -2.72784
ALA_813 -4.19552 0.32662 4.46488 -0.02196 0 0 2.84898 -2.5217 -0 -0 -2.15138 -0.34913 0 0 0 0 0 0.00658 -0.04596 0 0 0 -0.39873 0 1.8394 -0.34842 0.43787 -0.10847
LYS_814 -3.87666 0.34213 4.37982 -0.31608 0.02754 0.15684 1.58667 -1.89313 -0 -0 -2.00722 -0.04514 0 0 -0.42059 0 0 0.00534 -0.10802 0.07254 1.77948 0 -0.0297 0 -1.5107 -0.46166 0.37309 -1.94543
ARG_815 -2.97518 0.33675 3.76174 -0.98963 0.32485 0.78256 1.55201 -1.64401 -0 -0 -1.11374 -0.08458 0 0 -0.42059 0 0 0.00476 -0.00701 0.00735 2.33409 0 -0.25129 0 -1.2888 0.08872 0.32487 0.74287
MET_816 -5.04905 0.59143 4.15765 -0.35457 0.126 0.05875 1.67852 -2 -0 -0 -2.07303 -0.19443 0 0 0 0 0 0.00091 0.04415 0.00598 1.16408 0 0.12431 0 0.60916 0.21706 0.51812 -0.37498
LYS_817 -1.96039 0.19243 2.31741 -0.27858 0.03019 0.12395 1.0865 -1.12455 -0.02268 -0.09984 -0.90223 -0.24319 0 0 0 0 0 0.002 0.08602 0.01451 0.97555 0 0.01234 0 -1.5107 1.21893 0.58861 0.50625
GLY_818 -1.8457 0.32449 2.05987 -0.0003 0 0 0.82802 -1.05483 -0 -0 -1.41126 -0.16927 0 0 0 0 0 0.00109 -0.11728 0 0 0 -1.23982 0 0.83697 1.39566 0.27253 -0.11983
THR_819 -1.87804 0.13295 1.52387 -0.11397 0.08873 0.07705 0.52252 -0.85163 -0 -0 -1.27482 -0.52064 0 0 -0.76745 0 0 0.00235 0.0572 0.07338 0.21428 0 -0.77896 2.27392 -1.0874 0.08821 0.29842 -1.92002
GLY_820 -1.79436 0.14009 1.77397 -0.00036 0 0 0.50217 -0.85853 -0.0046 -0.0523 -1.04364 -0.16785 0 0 -0.76745 0 0 0.00337 -0.08634 0 0 0 -0.74517 0 0.83697 -0.08204 0.40997 -1.9361
LYS_821 -4.46683 0.79491 5.94384 -0.49108 0.1201 0.27697 3.08765 -2.4213 -0 -0 -4.81096 0.046 0 0 0 -0.5837 0 0.01783 0.00654 0.12248 1.79775 0 -0.05006 0 -1.5107 -0.07224 0.37697 -1.81581
THR_822 -4.04802 0.47298 4.14853 -0.12653 0.06056 0.06109 1.85113 -1.89815 -0.01274 -0.05896 -1.27608 -1.01418 0 0 0 0 0 0.01401 0.06441 0.06796 0.07978 0 -0.04526 2.29951 -1.0874 -0.25939 0.37184 -0.3349
SER_823 -3.27909 0.55924 3.5891 -0.02882 1e-05 0.04675 1.67696 -1.66929 -0.00168 -0.00653 -0.55505 -1.04008 0 0 0 0 0 0.00427 0.01598 0.00626 0.16237 0 -0.26939 0.61998 -0.77834 -0.53577 0.23052 -1.25261
ARG_824 -5.71799 0.7486 6.69796 -0.73306 0.12656 0.48493 3.04681 -3.05865 -0 -0 -2.45863 0.39961 0 0 0 0 0 0.00253 -0.06862 0.05524 1.89049 0 -0.13517 0 -1.2888 -0.61162 0.24247 -0.37734
ARG_825 -7.63247 1.02908 6.88871 -0.44928 0.04996 0.22692 3.61518 -3.29257 -0 -0 -2.86146 0.3308 0 0 0 -0.71686 0 0.00665 -0.05552 0.08908 2.06316 0 -0.18619 0 -1.2888 -0.55026 0.35721 -2.37665
GLY_826 -3.30576 0.30604 3.9748 -5e-05 0 0 1.95306 -1.9738 -0 -0 -1.87979 -0.42637 0 0 0 0 0 0.0047 -0.10606 0 0 0 0.42746 0 0.83697 -0.1447 0.37607 0.04257
ARG_827 -4.13756 0.24686 4.91385 -0.73733 0.09809 0.47612 2.39236 -2.40113 -0.00168 -0.00653 -1.68618 0.27791 0 0 0 0 0 0.0081 0.05616 0.01554 1.53296 0 -0.04353 0 -1.2888 0.06125 0.31812 0.09457
ALA_828 -3.90109 0.26884 3.8083 -0.02162 0 0 2.45838 -2.26909 -0 -0 -1.47651 -0.36022 0 0 0 0 0 0.00552 -0.04283 0 0 0 -0.19329 0 1.8394 -0.24403 0.22079 0.09255
LEU_829 -7.4353 0.7489 4.50646 -0.48523 0.26216 0.10969 2.96427 -2.99056 -0 -0 -2.33318 0.23533 0 0 0 0 0 0.00289 0.17808 0.01558 0.37356 0 -0.2757 0 0.18072 -0.306 0.3162 -3.93212
LEU_830 -5.41905 0.43844 4.8179 -0.69557 0.24182 0.27437 2.7644 -2.66638 -0 -0 -2.32636 0.10096 0 0 0 0 0 0.00457 -0.02052 0.04443 0.86816 0 -0.23174 0 0.18072 -0.19754 0.42426 -1.39712
ALA_831 -4.83088 0.23011 4.89457 -0.02186 0 0 2.73483 -2.7871 -0 -0 -2.58452 -0.37056 0 0 0 0 0 0.00181 0.11743 0 0 0 -0.33225 0 1.8394 -0.295 0.29998 -1.10405
VAL_832 -7.71644 1.22304 4.28172 -0.32618 0.2926 0.07446 2.77615 -3.04771 -0 -0 -2.45997 -0.13535 0 0 0 0 0 0.01984 -0.05335 0.09001 0.03272 0 -0.32497 0 1.9342 -0.23104 0.37849 -3.1918
ALA_833 -4.27649 0.15718 4.10686 -0.02147 0 0 2.55306 -2.35032 -0 -0 -1.86171 -0.36334 0 0 0 0 0 0.00929 -0.02375 0 0 0 -0.26704 0 1.8394 -0.22168 0.34267 -0.37732
LEU_834 -5.46206 0.43167 4.59744 -0.47791 0.18411 0.10939 2.54957 -2.57143 -0 -0 -2.87641 0.2167 0 0 0 0 0 0.0039 0.00565 0.01917 0.39228 0 -0.26963 0 0.18072 -0.34807 0.25534 -3.05955
ASN_835 -5.97313 0.42351 6.02359 -0.17577 0.0217 0.25381 3.07618 -3.14305 -0.01695 -0.08496 -2.50397 -0.29462 0 0 0 0 0 0.00864 -0.01408 0.00358 0 1.46011 0.47669 0 -0.93687 -0.01528 0.38667 -1.02423
LEU_836 -8.2339 0.92667 4.03073 -0.68992 0.1775 0.25299 2.54721 -2.66727 -0.01498 -0.11985 -2.48009 0.10457 0 0 0 0 0 0.00976 0.00311 0.15163 0.79271 0 -0.18587 0 0.18072 0.17709 0.54211 -4.49509
LEU_837 -7.93172 0.70698 3.88479 -0.50796 0.25358 0.1099 2.54397 -2.67664 -0.00763 -0.03665 -2.24328 0.00619 0 0 0 0 0 0.00463 -0.03932 0.04408 3.16242 0 -0.21451 0 0.18072 0.04296 0.58229 -2.13522
ALA_838 -3.73782 0.25141 3.82243 -0.02209 0 0 2.42034 -2.23311 -0 -0 -2.62362 -0.34437 0 0 0 0 0 0.00562 -0.04478 0 0 0 -0.2638 0 1.8394 -0.25019 0.38081 -0.79978
LEU_839 -7.22835 0.67417 4.53272 -0.47962 0.20151 0.10937 2.89814 -2.81465 -0 -0 -3.42414 0.22874 0 0 0 0 0 0.00564 -0.03494 0.06426 0.40459 0 -0.24767 0 0.18072 -0.27709 0.4247 -4.7819
LEU_840 -6.1699 0.41893 3.28993 -0.69934 0.39662 0.19422 1.92162 -2.25626 -0.01233 -0.05636 -0.73394 0.29928 0 0 0 0 0 0.04079 0.2203 0.16093 2.63119 0 -0.29212 0 0.18072 -0.16502 0.58576 -0.04499
PHE_841 -4.90843 0.4881 2.74452 -0.51907 0.03515 0.21465 1.48747 -1.80839 -0 -0 -0.9072 -0.05804 0 0 0 0 0 0.00612 0.19223 0.11284 0 2.45619 -0.01632 0 1.0402 -0.08427 0.58962 1.06537
ALA_842 -2.76731 0.27372 3.21929 -0.02213 0 0 2.12866 -1.76275 -0.00763 -0.03665 -2.443 -0.36223 0 0 0 0 0 0.00389 0.07629 0 0 0 -0.32477 0 1.8394 -0.26196 0.38979 -0.05738
THR_843 -5.75451 1.44984 4.72854 -0.2025 0.18606 0.08555 2.37337 -2.60799 -0.00022 -0.00079 -2.24825 -0.22217 0 0 0 0 0 0.01128 12.1275 0.1049 0.02528 0 0.14962 2.33973 -1.0874 -0.01324 11.4127 22.8573
THR_844 -5.02549 1.027 3.91032 -0.20411 0.36108 0.08362 2.34567 -2.14201 -0 -0 -1.26912 -0.80355 0 0 0 0 0 0.03385 -0.04187 0.0256 0.3947 0 1.50321 2.32127 -1.0874 1.48698 12.1686 15.0883
ALA_845 -3.44793 0.64249 3.53605 -0.0227 0 0 2.01777 -2.03 -0.0115 -0.08938 -1.3798 -0.38783 0 0 -0.74558 0 0 0.00258 -0.0741 0 0 0 -0.36944 0 1.8394 0.87562 0.97058 1.32624
PHE_846 -5.55622 0.78766 2.61844 -0.84371 0.0491 0.2323 1.60059 -1.9285 -0 -0 -0.29383 -0.0827 0 0 0 0 0 0.00856 0.00118 0.01863 0 1.75234 -0.57042 0 1.0402 -0.15317 0.29087 -1.02867
LEU_847 -6.74719 0.66859 4.61181 -0.4915 0.25437 0.11687 2.84808 -2.77029 -0 -0 -1.06944 0.22452 0 0 0 0 0 0.01552 -0.04518 0.04855 0.29288 0 -0.3183 0 0.18072 -0.01429 0.45376 -1.74052
THR_848 -6.12311 0.73464 3.96147 -0.14127 0.06967 0.0785 2.3748 -2.57267 -0.01448 -0.1589 -1.56419 -0.26774 0 0 -0.74558 0 0 0.01901 -0.03853 0.20654 0.03002 0 0.0198 4.57328 -1.0874 -0.08071 0.72533 -0.00153
THR_849 -3.63357 0.36857 3.45234 -0.13062 0.07234 0.07896 1.74366 -1.89973 -0.0115 -0.08938 -0.78027 -1.00205 0 0 0 0 0 0.01812 -0.0412 0.08638 0.01713 0 -0.32988 2.26234 -1.0874 -0.14133 0.58462 -0.46247
TYR_850 -9.69346 1.25031 4.60417 -0.63105 0.05248 0.31656 3.03263 -3.27017 -0.00654 -0.11508 -1.21802 -0.21758 0 0 0 0 0 0.05233 -0.06648 0.06959 0 2.34897 -0.0288 0.00018 1.2797 -0.06042 0.43334 -1.86733
TRP_851 -9.38187 1.29123 4.07769 -0.90149 0.0624 0.28201 2.12585 -2.90887 -0.02661 -0.16034 -1.24409 -0.57715 0 0 0 0 0 0.11034 -0.07386 0.20905 0 2.66574 0.03751 0 1.6906 -0.10405 0.45053 -2.37537
CYS_852 -4.62173 0.47123 3.17809 -0.05454 0.00708 0.02225 1.08871 -1.66906 -0.00852 -0.07696 -0.22612 -0.40098 0 0 0 0 0 0.42784 0.40753 0.10343 0.43806 0 0.41377 0 3.6196 0.50576 0.47352 4.09894
GLN_853 -6.38143 0.29517 5.67362 -0.25609 0.03748 0.1921 3.2017 -2.71795 -0 -0 -3.03802 -0.54993 0 0 -1.687 0 0 0.15167 0.06373 0.00172 0 2.92452 -0.12539 0 -0.18838 0.81533 0.70532 -0.88185
GLY_854 -2.2118 0.15624 2.60302 -0.00031 0 0 0.89813 -1.34523 -0.03849 -0.27234 -1.21727 -0.16985 0 0 0 0 0 0.06611 -0.08767 0 0 0 -1.51746 0 0.83697 0.14507 0.43648 -1.71839
THR_855 -2.751 0.33457 1.50984 -0.10884 0.09821 0.07705 0.03374 -1.05692 -0 -0 -0.43055 -0.83585 0 0 0 0 0 0.00868 -0.00699 0.0274 0.09278 0 -0.58094 2.27065 -1.0874 -0.09208 0.15247 -2.3452
GLN_856 -2.35313 0.14502 1.85495 -0.57511 0.07159 0.92959 0.12537 -0.98205 -0 -0 -0.3492 -0.69863 0 0 0 0 0 0.02643 0.02405 0.04092 0 3.32131 -0.10581 0 -0.18838 -0.29956 0.1834 1.17077
ARG_857 -1.57719 0.15155 0.99752 -0.63886 0.08269 0.46065 0.00053 -0.49797 -0 -0 0.40998 0.28108 0 0 0 0 0 0.19206 -0.08207 0.02087 2.05109 0 0.17079 0 -1.2888 0.07326 0.17383 0.98099
VAL_858 -3.90559 0.80122 2.15966 -0.30401 0.28618 0.07205 1.20482 -1.28482 -0.01887 -0.18121 -1.06315 -0.50046 0 0 0 0 0 0.29601 0.28192 0.00413 0.14671 0 -0.43923 0 1.9342 5.88434 1.43013 6.80404
PRO_859 -3.21174 0.44518 1.20588 -0.18165 0.06045 0.12732 0.51667 -0.52971 -0 -0 -0.18573 0.04002 0 0 0 0 0 0.0228 0.0065 0.05155 0.17724 0 -0.841 0 -2.4119 6.01655 1.5179 2.82633
LYS_860 -4.48876 0.67568 4.35497 -0.31629 0.05745 0.15975 2.10186 -1.85503 -0.01319 -0.11973 -1.81576 0.10296 0 0 0 0 0 0.03355 0.03042 0.08563 1.90863 0 -0.05329 0 -1.5107 0.07704 0.998 0.41319
PRO_861 -2.37467 0.52374 2.36314 -0.06412 0 0.04049 1.20701 -1.07211 -0.00027 -0.00539 -0.8631 0.60889 0 0 0 0 0 0.03067 -0.16323 0.02614 0.17314 0 -0.4055 0 -2.4119 -0.09796 1.07051 -1.41451
GLY_862 -2.80832 0.21683 2.64413 -5e-05 0 0 1.29274 -1.43655 -0 -0 -0.88011 -0.40735 0 0 0 0 0 0.02752 -0.04307 0 0 0 0.10833 0 0.83697 0.39221 0.39869 0.34196
CYS_863 -6.11336 0.72688 4.54641 -0.04856 0.00945 0.0209 2.8698 -2.21706 -0 -0 -2.52207 -0.32637 0 0 -0.45365 0 0 0.01321 -0.03454 0.04989 0.45312 0 0.0794 0 3.6196 0.22474 0.31556 1.21335
GLY_864 -3.87752 0.52191 3.31679 -0.00013 0 0 1.74882 -1.88354 -0.00034 -0.00355 -1.81638 -0.27694 0 0 0 0 0 0.00702 -0.03321 0 0 0 1.09379 0 0.83697 0.30988 0.49439 0.43796
GLN_865 -6.54471 0.62288 6.38731 -0.67153 0.09805 0.80976 2.89037 -3.11154 -0 -2e-05 -2.32218 -0.61642 0 0 -1.58016 0 0 0.01651 -0.03851 0.1551 0 2.86287 -0.18055 0 -0.18838 0.44821 1.1379 0.17494
GLY_866 -2.40532 0.37117 2.30244 -6e-05 0 0 1.07186 -1.15186 -0 -0 -0.78552 -0.33317 0 0 0 0 0 0.00848 -0.16761 0 0 0 -1.53276 0 0.83697 0.26984 0.98503 -0.5305
GLY_867 -2.29498 0.15161 3.1012 -0.00044 0 0 1.4094 -1.51128 -0 -0 -0.48976 -0.21038 0 0 0 0 0 0.01436 -0.10052 0 0 0 -0.51975 0 0.83697 0.30263 0.39457 1.08361
GLY_868 -0.63911 0.06058 0.91087 -4e-05 0 0 0.35547 -0.44043 -0 -0 0.38699 -0.39922 0 0 0 0 0 0.00407 -0.11619 0 0 0 0.38713 0 0.83697 0.27321 0.32871 1.94901
ALA_869 -2.0108 0.15211 1.75486 -0.02877 0.01382 0 0.94776 -1.11252 -0.01454 -0.07218 -1.1629 -0.47584 0 0 0 0 0 0.06568 0.04638 0 0 0 0.18465 0 1.8394 0.67037 0.17975 0.97722
ASN_870 -7.40536 0.5093 7.25468 -0.33415 0.07391 0.63831 4.49594 -3.71612 -0.00714 -0.01914 -3.38033 -0.70089 0 0 -0.69041 0 0 0.08077 -0.01344 0.0106 0 1.99001 -0.65679 0 -0.93687 0.8451 0.3834 -1.57862
CYS_871 -3.1893 0.77722 2.86359 -0.08994 0.00415 0.04859 1.21078 -1.46277 -0 -0 -0.95146 0.04462 0 0 0 0 0 0.02528 -0.10478 0.01894 0.3694 0 0.06989 0 3.6196 0.11498 1.05201 4.42079
PRO_872 -4.27039 0.77934 1.67354 -0.20013 0.00605 0.14629 0.37219 -0.95136 -0 -0 -0.74899 -0.02601 0 0 0 0 0 0.01432 0.06768 0.0139 0.55588 0 -0.93352 0 -2.4119 -0.50212 1.03363 -5.3816
ASN_873 -3.65626 0.15126 4.28578 -0.262 0.04237 0.48814 1.89011 -2.07654 -0.00374 -0.09682 -1.1959 -0.82813 0 0 0 0 0 0.00502 -0.06314 0.04783 0 2.08801 -0.78485 0 -0.93687 0.0651 0.40023 -0.4404
SER_874 -1.33217 0.13903 1.70069 -0.02839 0 0.06657 0.48624 -0.85641 -0.00313 -0.08788 0.88468 -0.36417 0 0 0 0 0 0.00432 0.06946 0.00242 0.22444 0 -0.3608 0.60016 -0.77834 0.03201 0.24629 0.645
GLY_875 -0.77566 0.04259 1.11014 -5e-05 0 0 0.21391 -0.55312 -0 -0 0.51639 -0.40787 0 0 0 0 0 0.00558 -0.17202 0 0 0 -1.38411 0 0.83697 -0.72498 0.32449 -0.96773
ALA_876 -2.72398 0.26754 1.99137 -0.02206 0 0 1.51473 -1.44654 -0 -0 0.16933 -0.12888 0 0 0 0 0 0.01476 0.02795 0 0 0 -0.15821 0 1.8394 -0.55205 0.24716 1.04051
ASN_877 -3.28207 0.11133 2.65771 -0.34779 0.14957 0.64379 1.95417 -1.62652 -0.04207 -0.28734 -1.92478 -1.02091 0 0 0 0 0 0.04032 -0.08168 0.01004 0 2.13015 -0.37598 0 -0.93687 -0.3954 0.19805 -2.42626
ALA_878 -3.48095 0.25167 1.84176 -0.02128 0 0 1.4337 -1.54848 -0 -0 0.11758 -0.43293 0 0 0 0 0 0.00363 -0.00379 0 0 0 -0.54458 0 1.8394 -0.29078 0.2181 -0.61694
THR_879 -2.14661 0.11836 0.8483 -0.12429 0.07958 0.06378 0.41994 -0.68392 -0 -0 -0.02278 -1.05382 0 0 0 0 0 0.00257 0.10888 0.00022 0.10268 0 -0.17701 2.27449 -1.0874 -0.29979 0.22746 -1.34936
ALA_880 -2.03602 0.23323 1.33284 -0.02374 0.00013 0 0.63337 -0.94812 -0 -0 -0.20182 -0.43255 0 0 0 0 0 0.00228 -0.01208 0 0 0 -0.28149 0 1.8394 -0.07152 0.23779 0.27171
ASN_881 -4.59917 0.4368 4.14462 -0.31669 0.08237 0.56617 2.28842 -2.08309 -0.0223 -0.20735 -1.91547 -0.73336 0 0 -0.43609 0 0 0.01798 0.10247 0.08643 0 1.72555 -0.90974 0 -0.93687 0.69041 0.27185 -1.74707
SER_882 -1.04318 0.03008 1.13894 -0.03228 0.023 0.03081 0.14079 -0.56605 -0 -0 -0.18048 -0.25832 0 0 0 0 0 0.01479 0.05427 0.00328 0.27832 0 0.35718 0.60311 -0.77834 1.07972 0.41311 1.30876
THR_883 -4.3921 0.38343 2.9526 -0.23132 0.25936 0.10125 1.75955 -1.76296 -0.01036 -0.03563 -0.4079 -1.25945 0 0 0 0 0 0.1394 0.04497 0.02809 1.29068 0 -0.12112 2.2939 -1.0874 0.64179 0.37176 0.95852
ALA_884 -2.4708 0.03371 1.22444 -0.02161 0 0 0.65563 -0.93506 -0 -0 -0.40431 -0.15079 0 0 0 0 0 0.01731 -0.00553 0 0 0 -0.07242 0 1.8394 -0.14364 0.28016 -0.15352
ALA_885 -2.56319 0.30974 1.81251 -0.02278 0 0 1.37313 -1.2159 -0.01454 -0.07218 -0.47427 -0.19063 0 0 0 0 0 0.01482 0.06128 0 0 0 -0.05764 0 1.8394 -0.45109 0.71363 1.06228
PRO_886 -1.81579 0.3184 1.15009 -0.19761 0.00415 0.14173 0.34082 -0.57557 -0 -0 -0.31503 0.0547 0 0 0 0 0 0.0167 0.05531 0.00077 0.35493 0 -0.86056 0 -2.4119 -0.39475 0.69203 -3.44157
VAL_887 -1.85291 0.19545 0.89719 -0.28186 0.15517 0.05912 0.57025 -0.75771 -0 -0 0.78662 -0.08804 0 0 0 0 0 0.01186 -0.07006 0.0084 0.06937 0 -0.42151 0 1.9342 -0.39108 0.22265 1.04711
ALA_888 -0.98444 0.03068 0.90939 -0.02739 0.00533 0 0.06042 -0.54477 -0 -0 0.14716 -0.41562 0 0 0 0 0 0.04152 -0.06703 0 0 0 0.02937 0 1.8394 -0.56097 0.26829 0.73135
ALA_889 -2.11023 0.33172 0.86004 -0.02046 0 0 0.56616 -0.72434 -0.00588 -0.04725 0.64542 -0.16539 0 0 0 0 0 0.49773 0.09277 0 0 0 -0.02226 0 1.8394 -0.45437 0.27379 1.55685
SER_890 -0.96893 0.26781 1.08619 -0.04038 0.0218 0.07948 0.11822 -0.48511 -0.00588 -0.04725 0.57503 -0.14622 0 0 0 0 0 0.17997 0.3864 0.04806 0.67978 0 -0.02156 0.60557 -0.77834 0.33361 0.82325 2.71151
PRO_891 -3.63282 0.61752 2.44852 -0.20508 0.00678 0.14863 0.40038 -1.18634 -0 -0 0.48228 -0.02191 0 0 0 0 0 0.01766 0.04826 0.06936 0.52691 0 -0.94971 0 -2.4119 0.20845 0.89626 -2.53676
ALA_892 -1.18624 0.29427 1.36085 -0.02055 0 0 0.72552 -0.73052 -0 -2e-05 -0.54973 -0.3646 0 0 0 0 0 0.00676 0.10862 0 0 0 -0.2588 0 1.8394 -0.4189 0.26149 1.06754
GLY_893 -2.25533 0.17447 1.99509 -0.00012 0 0 0.5348 -1.01614 -0 -0 -0.4427 -0.43594 0 0 -0.4574 0 0 0.0039 0.17763 0 0 0 0.38561 0 0.83697 0.61897 0.26456 0.38435
ALA_894 -3.89058 0.97785 3.80348 -0.02531 0.00027 0 2.34603 -2.09862 -0 -2e-05 -2.09997 -0.23746 0 0 0 0 0 0.01753 0.16878 0 0 0 -0.1163 0 1.8394 0.47096 0.88606 2.04209
PRO_895 -3.84589 0.79573 1.92431 -0.08624 5e-05 0.05326 1.14514 -1.0177 -0 -0 -0.03972 0.7101 0 0 0 0 0 0.03595 -0.16143 0.00733 0.63063 0 -0.51377 0 -2.4119 -0.49418 0.89421 -2.37412
TYR_896 -4.00913 0.43303 1.47599 -0.72037 0.07309 0.4038 0.92644 -1.13767 -0.00654 -0.11508 0.12921 -0.22604 0 0 0 0 0 0.00623 -0.0362 0.2247 0 2.33747 0.08564 0.00368 1.2797 -0.30664 0.34283 1.16414
SER_897 -2.26196 0.20421 2.53201 -0.02834 0.008 0.02684 1.11635 -1.25077 -0 -0 -1.36486 -0.0737 0 0 0 0 0 0.0156 -0.03145 0.00377 0.59953 0 -0.21274 0.60001 -0.77834 -0.40282 0.21477 -1.08389
TRP_898 -4.86027 0.87986 3.84694 -0.78754 0.05383 0.37406 1.63522 -1.98064 -0 -0 -1.04937 -0.14523 0 0 -0.4574 0 0 0.01133 0.00724 0.00956 0 1.65822 -0.27992 0 1.6906 -0.19701 0.81632 1.22579
GLU_899 -2.84424 0.61982 2.81973 -0.4601 0.10842 0.71262 1.23786 -1.26644 -0 -0 -1.06792 -1.55219 0 0 -1.02883 0 0 0.03108 -0.0065 0.18997 0 4.70218 -0.00234 0 -2.7348 0.14296 1.10748 0.70874
ALA_900 -1.31185 0.20063 1.70583 -0.02507 0.00014 0 0.98686 -0.76262 -0 -0 -1.30773 -0.2593 0 0 -1.02883 0 0 0.00703 -0.06355 0 0 0 -0.04262 0 1.8394 -0.41667 0.48643 0.00808
GLY_901 -0.78716 0.02458 1.08029 -0.00192 0 0 0.17525 -0.51698 -0 -0 0.04125 -0.39273 0 0 0 0 0 0.03711 -0.07611 0 0 0 -1.52921 0 0.83697 -0.18644 0.17161 -1.12348
ASP_902 -1.90111 0.23547 3.06754 -0.09607 0.00179 0.26624 0.73863 -1.19963 -0.03193 -0.26048 -1.92503 -0.49052 0 0 0 -0.62909 0 0.22335 0.25333 0.09564 0 3.17455 -0.286 0 -2.3716 0.1553 0.6088 -0.37083
GLU_903 -2.34129 0.1842 2.98697 -0.25918 0.03546 0.2919 0.97561 -1.20347 -0.0296 -0.25251 -1.48053 -0.34329 0 0 -0.41686 0 0 0.23046 -0.02728 0.00108 0 2.85975 -0.16972 0 -2.7348 0.19009 1.00679 -0.49622
ARG_904 -3.86652 0.33867 5.81471 -0.88189 0.22278 0.60818 2.6831 -2.33488 -0 -0 -3.88779 0.08479 0 0 -1.19053 -0.62909 0 0.02003 0.09261 0.05607 1.83563 0 -0.24039 0 -1.2888 0.19279 0.90021 -1.47032
PHE_905 -3.95776 0.43872 0.13248 -0.75034 0.05122 0.08109 0.10686 -0.8033 -0 -0 0.32184 -0.42627 0 0 0 0 0 0.01087 -0.0431 0.01959 0 2.20468 0.10934 0 1.0402 -0.32519 0.62325 -1.16582
GLN_906 -5.19324 0.43791 4.72993 -0.47543 0.17235 0.44289 2.29478 -2.44779 -0.03782 -0.28899 -1.89604 -0.57207 0 0 -0.47184 0 0 0.00362 -0.0517 0.22071 0 3.27554 -0.00105 0 -0.18838 0.71353 0.3593 1.02622
LEU_907 -4.59643 0.25697 2.34645 -0.5543 0.20077 0.13233 0.86702 -1.4882 -0 -0 -0.7149 0.24012 0 0 -0.62419 0 0 0.00624 -0.06369 0.09244 0.7618 0 -0.15031 0 0.18072 0.9656 0.27456 -1.867
ARG_908 -4.0082 0.24722 2.43525 -0.53938 0.08197 0.2795 0.17082 -1.22971 -0.01405 -0.08703 -0.55001 0.69489 0 0 0 0 0 0.01867 0.0672 0.12651 2.06167 0 -0.14105 0 -1.2888 -0.12855 0.27807 -1.52501
ARG_909 -3.84715 0.21514 3.30109 -0.63883 0.08981 0.42132 1.32842 -1.56539 -0.00419 -0.05032 -0.23283 0.0934 0 0 -0.62419 0 0 0.05999 0.03619 0.0757 2.51449 0 -0.00953 0 -1.2888 -0.22118 0.41658 0.06971
PHE_910 -4.03953 0.2117 1.89743 -0.65834 0.10928 0.39594 0.02643 -1.20375 -0 -0 -0.0089 0.10317 0 0 0 0 0 0.00697 -0.03016 0.01794 0 2.14099 -0.18548 0 1.0402 -0.23283 0.35157 -0.05739
HIS_D_911 -2.21751 0.13485 1.97356 -0.39846 0.00944 0.48611 0.45411 -1.02899 -0 -0 -0.27228 -0.24331 0 0 0 0 0 0.00436 0.00071 0.05956 0 1.78669 -0.25989 0 -0.45461 -0.31904 0.1678 -0.1169
THR_912 -1.0925 0.08965 1.11608 -0.11326 0.07496 0.07961 0.29177 -0.5525 -0 -0 -0.61807 -0.52939 0 0 0 0 0 0.00124 -0.00355 0.02145 0.09659 0 -0.59918 2.26889 -1.0874 -0.35449 0.12888 -0.78121
GLY_913 -1.11538 0.07983 0.95672 -0.00033 0 0 0.28758 -0.46687 -0 -0 -0.27164 -0.17185 0 0 0 0 0 0.00113 -0.12494 0 0 0 -0.95935 0 0.83697 -0.18422 0.12682 -1.00553
ILE_914 -3.99189 0.35999 3.19217 -0.47033 0.32264 0.10304 1.73859 -1.68433 -0 -0 -1.50799 -0.06372 0 0 0 0 0 0.00295 -0.02622 0.01796 0.37674 0 -0.78089 0 0.73287 -0.17889 0.22893 -1.6284
TRP_915 -4.79938 0.40895 3.70071 -1.38935 0.1179 0.60326 1.3614 -1.89976 -0.01191 -0.10815 -0.63021 -0.3309 0 0 0 0 0 0.01407 -0.02018 0.06123 0 1.83676 -0.29495 0 1.6906 -0.2005 0.28233 0.39193
TYR_916 -5.35913 0.55157 4.76257 -1.11748 0.14771 0.48077 2.02159 -2.43446 -0 -0 -1.6149 -0.27291 0 0 0 -0.57028 0 0.00244 -0.00977 0.0067 0 1.78172 -0.37868 0.23801 1.2797 0.04409 0.40016 -0.04058
SER_917 -4.99067 0.32957 5.50984 -0.02425 0 0.022 2.26839 -2.60335 -0.01378 -0.14308 -0.9543 -0.4012 0 0 0 0 0 0.01009 -0.05266 0.00433 0.5523 0 0.27066 0.60662 -0.77834 -0.07117 0.37366 -0.08534
CYS_918 -6.03063 0.47769 6.28571 -0.04757 0 0.01554 2.61152 -2.97048 -0.01941 -0.13424 -2.88232 -0.02443 0 0 0 0 0 0.00485 0.00943 0.02181 0.27539 0 0.26328 0 3.6196 0.02303 0.23582 1.73458
GLU_919 -5.44602 0.30333 5.92194 -0.44563 0.05752 0.87167 2.64328 -2.73337 -0.01191 -0.10815 -2.81739 -0.51475 0 0 0 0 0 0.00082 0.13859 0.00593 0 3.50429 -0.2798 0 -2.7348 -0.15734 0.37633 -1.42544
GLU_920 -4.66514 0.29651 5.6691 -0.20777 0.02077 0.26955 2.56163 -2.58656 -0.01378 -0.14308 -3.12383 -0.561 0 0 0 -0.57028 0 0.0009 0.01588 0.11077 0 3.01291 -0.26115 0 -2.7348 -0.54325 0.47317 -2.97944
GLU_921 -4.31977 0.63668 5.22199 -0.22266 0.03437 0.32172 1.96295 -2.30514 -0.01941 -0.13424 -1.29049 -0.62345 0 0 0 0 0 0.0028 0.07397 0.06264 0 3.01763 -0.33279 0 -2.7348 -0.60473 0.41708 -0.83564
LEU_922 -4.30803 0.2105 4.4975 -0.47022 0.18585 0.10565 1.96614 -2.17978 -0 -0 -2.03238 0.18625 0 0 0 0 0 0.01277 -0.04616 0.07401 0.41215 0 -0.23178 0 0.18072 -0.3403 0.28844 -1.48868
GLY_923 -3.10487 0.08296 3.88648 -5e-05 0 0 2.19753 -1.87088 -0.01033 -0.07852 -2.21935 -0.39059 0 0 0 0 0 0.03235 -0.06133 0 0 0 0.17847 0 0.83697 0.56972 0.23512 0.28369
GLY_924 -3.32417 0.5774 4.554 -5e-05 0 0 2.05745 -2.09765 -0 -0 -1.94241 -0.37259 0 0 0 0 0 0.08596 0.09655 0 0 0 -0.374 0 0.83697 6.29092 0.69283 7.08122
PRO_925 -5.89338 0.92114 4.63772 -0.07162 3e-05 0.04422 2.42811 -2.04275 -0 -0 -2.22747 0.66076 0 0 0 0 0 0.05382 -0.04688 0.00292 0.17436 0 -0.13869 0 -2.4119 5.7773 0.82021 2.68791
GLY_926 -3.00023 0.26341 3.82048 -5e-05 0 0 1.77254 -1.87747 -0 -0 -1.36221 -0.39452 0 0 0 0 0 0.01938 -0.02503 0 0 0 -0.34629 0 0.83697 1.12094 0.31684 1.14474
GLU_927 -2.65952 0.12026 3.243 -0.21132 0.02164 0.28291 1.23257 -1.49001 -0 -0 -1.10028 -0.57736 0 0 0 0 0 0.01678 0.0225 0.02886 0 3.00592 -0.29251 0 -2.7348 0.7509 0.16862 -0.17183
LYS_928 -4.22426 0.46198 3.77859 -0.30957 0.02408 0.14639 1.25515 -1.75309 -0.01033 -0.07852 -0.68635 -0.04364 0 0 0 0 0 0.02256 -0.04447 0.05305 1.84571 0 -0.04243 0 -1.5107 -0.62532 0.24833 -1.49284
CYS_929 -2.93671 0.31955 3.4473 -0.0627 0.0065 0.0222 1.6464 -1.62351 -0 -0 -1.49709 -1.06477 0 0 0 0 0 0.01935 -0.08281 0.12805 0.06146 0 0.34715 0 3.6196 0.0159 0.44981 2.81567
ARG_930 -3.12549 0.30402 3.17171 -0.49024 0.05552 0.24474 1.50287 -1.33201 -0 -0 -1.80581 0.68474 0 0 0 0 0 0.39637 0.22279 0.00489 1.97575 0 0.0525 0 -1.2888 0.16121 0.48359 1.21837
SER_931 -1.21164 0.10169 1.5097 -0.03249 0.02177 0.03091 0.40948 -0.68262 -0 -0 -0.05214 -0.42651 0 0 0 0 0 0.14432 0.04819 0.00635 0.37003 0 0.42019 0.60232 -0.77834 0.75048 0.54114 1.77281
PHE_932 -2.88071 0.43721 2.8106 -0.8252 0.0898 0.06366 1.43087 -1.45965 -0 -0 -2.07054 -0.42912 0 0 0 0 0 0.01164 -0.01966 0.00888 0 1.97081 0.23322 0 1.0402 0.97995 0.45258 1.84454
ILE_933 -4.66246 1.29479 1.95753 -0.66509 0.77075 0.15624 0.4651 -1.6477 -0 -0 0.57999 -0.03762 0 0 0 0 0 0.0185 12.8307 0.003 1.05191 0 0.27814 0 0.73287 0.26429 11.1394 24.5304
ASP_934 -2.97839 1.05574 3.06765 -0.12014 0.00125 0.372 1.52546 -1.52357 -0 -0 -2.28421 -0.98325 0 0 -0.33711 0 0 0.00651 -0.10781 0.0417 0 3.15144 0.36542 0 -2.3716 1.16172 12.0387 12.0816
LEU_935 -3.79144 0.59151 2.466 -0.66288 0.3519 0.27825 0.67943 -1.39026 -0 -0 -0.64672 -0.08439 0 0 -0.33711 0 0 0.01139 0.16413 0.05093 0.89654 0 0.0056 0 0.18072 1.14565 1.27127 1.18052
ALA_936 -2.30799 0.90488 1.96864 -0.02303 0 0 0.96198 -1.20896 -0 -0 -0.79714 -0.36936 0 0 0 0 0 0.01056 0.09092 0 0 0 -0.15659 0 1.8394 1.2258 1.36903 3.50814
PRO_937 -2.76572 0.9393 2.22659 -0.13038 0 0.09222 0.6701 -1.00792 -0 -0 0.00321 0.28654 0 0 0 0 0 0.00079 -0.03693 0.00123 0.24152 0 -1.18533 0 -2.4119 0.8857 1.31846 -0.87252
ALA_938 -1.82375 0.16515 1.05797 -0.02512 0.0003 0 0.28728 -0.80957 -0 -0 -0.24309 -0.25178 0 0 0 0 0 0.0098 -0.07812 0 0 0 -0.04511 0 1.8394 -0.37846 0.31427 0.01916
SER_939 -3.82782 0.26492 4.40402 -0.03105 0 0.07067 2.43892 -2.20899 -0 -0 -2.38036 -0.36107 0 0 -0.69589 0 0 0.0199 -0.00335 0.00245 0.14612 0 -0.4793 0.60422 -0.77834 -0.42205 0.25276 -2.98424
GLU_940 -3.62821 0.27235 3.95126 -0.45884 0.21878 1.42686 1.82972 -1.9343 -0.02814 -0.16085 -1.44593 -3.03225 0 0 0 0 0 0.03207 0.01765 0.00063 0 3.94247 -0.28412 0 -2.7348 -0.505 0.22091 -2.29974
LYS_941 -3.94059 0.35521 4.41535 -0.29865 0.02637 0.12976 1.79414 -2.11969 -0.02814 -0.16085 -0.93421 -0.04759 0 0 0 0 0 0.01277 0.06266 0.00197 1.75664 0 0.01227 0 -1.5107 -0.49835 0.17135 -0.80029
GLY_942 -3.87488 0.21666 4.37866 -5e-05 0 0 2.18122 -2.26647 -0 -0 -1.43723 -0.41876 0 0 -0.69589 0 0 0.00433 -0.08299 0 0 0 0.31201 0 0.83697 0.3213 0.13478 -0.39034
VAL_943 -5.21237 0.26015 4.74594 -0.31097 0.21003 0.07119 2.52646 -2.66008 -0 -0 -2.26447 -0.18065 0 0 0 0 0 0.00462 -0.0175 0.00074 0.09085 0 -0.26002 0 1.9342 0.43126 0.18974 -0.44087
LEU_944 -5.24005 0.4929 5.41892 -0.47834 0.2137 0.11332 2.96945 -2.75231 -0 -0 -2.55054 0.21563 0 0 0 0 0 0.00577 0.05688 0.06932 0.33302 0 -0.27678 0 0.18072 -0.24304 0.34853 -1.12287
TRP_945 -8.03408 0.68668 4.91721 -1.02106 0.17402 0.31769 3.0645 -3.08133 -0 -0 -2.53443 -0.52567 0 0 0 0 0 0.0037 0.11901 0.15698 0 1.84999 0.12738 0 1.6906 -0.34926 0.41576 -2.02231
LEU_946 -5.12005 0.44233 5.3756 -0.4668 0.22039 0.107 3.07597 -2.77146 -0 -0 -3.49607 0.21338 0 0 0 0 0 0.00649 0.15775 0.0218 0.383 0 -0.26259 0 0.18072 -0.33035 0.46228 -1.80061
SER_947 -4.14462 0.24983 5.27456 -0.02321 0 0.02181 2.63094 -2.56619 -0 -0 -1.6285 -0.35634 0 0 0 0 0 0.0262 -0.02915 0.00471 0.54296 0 0.27476 0.60097 -0.77834 -0.23723 0.40236 0.26551
VAL_948 -6.59918 0.57386 2.91138 -0.31056 0.19123 0.07076 2.04044 -2.31223 -0 -0 -2.02093 -0.0842 0 0 -0.42063 0 0 0.02173 -0.00739 0.02686 0.06959 0 -0.23362 0 1.9342 -0.12723 0.33491 -3.941
VAL_949 -4.35209 0.31151 2.24684 -0.26317 0.13815 0.04319 1.52 -1.82436 -0 -0 -0.52478 0.24593 0 0 0 0 0 0.041 -0.03818 0.00373 0.67875 0 -0.03 0 1.9342 0.00699 0.51644 0.65413
SER_950 -2.69082 0.20045 3.19031 -0.03208 0.00014 0.02281 1.56277 -1.50719 -0 -0 -2.07261 -0.01691 0 0 0 0 0 0.00835 -0.01935 0.00168 0.47944 0 0.30558 1.82323 -0.77834 0.04124 0.51118 1.02988
GLU_951 -3.7661 0.2558 3.92528 -0.30055 0.0482 0.37693 1.75451 -1.852 -0.00062 -0.00933 -1.52826 -0.32623 0 0 0 0 0 0.01174 0.05724 0.00291 0 2.93661 -0.08004 0 -2.7348 0.24768 0.506 -0.47502
VAL_952 -4.58748 0.64347 2.57535 -0.3056 0.25701 0.0775 1.85938 -1.66221 -0 -0 -0.95567 -0.52932 0 0 0 0 0 0.00373 0.02448 0.18568 0.12555 0 0.37071 0 1.9342 0.56243 0.79946 1.37869
LEU_953 -5.05555 0.39309 4.08432 -0.49191 0.25652 0.11768 2.01504 -2.10443 -0 -0 -2.16431 0.21885 0 0 0 0 0 0.00644 -0.04042 0.03411 0.2738 0 -0.29139 0 0.18072 0.11763 0.60856 -1.84123
TYR_954 -8.8868 1.33162 2.66358 -0.57383 0.45545 0.26053 2.15033 -2.49874 -0.00062 -0.00933 -1.24796 -0.38979 0 0 0 0 0 0.00528 -0.02074 0.02093 0 4.06043 0.21164 1e-05 1.2797 -0.34642 0.64319 -0.89153
ILE_955 -5.63821 0.65834 4.29648 -0.49899 0.4018 0.10473 2.71716 -2.38787 -0 -0 -1.56765 -0.20949 0 0 0 0 0 0.0024 -0.06733 0.06073 0.68447 0 -0.40417 0 0.73287 -0.18204 0.85519 -0.44158
LEU_956 -4.85554 0.27927 4.51948 -0.47695 0.20825 0.10581 2.37564 -2.37923 -0 -0 -1.52669 0.22279 0 0 0 0 0 0.00882 0.08508 0.05749 0.37337 0 -0.25691 0 0.18072 -0.18033 0.54256 -0.71636
LEU_957 -5.6629 0.42914 4.34747 -0.47292 0.17705 0.11004 2.3293 -2.47979 -0 -0 -2.29753 0.22103 0 0 0 0 0 0.01985 -0.00336 0.03725 0.37209 0 -0.27327 0 0.18072 -0.29204 0.37646 -2.88141
LEU_958 -7.9887 0.76685 5.0652 -0.47149 0.15347 0.1073 3.41357 -3.18604 -0.00553 -0.08244 -2.59106 0.2308 0 0 0 0 0 0.03839 -0.03794 0.00153 0.47155 0 -0.24911 0 0.18072 -0.25046 0.50536 -3.92803
VAL_959 -5.34732 0.23239 4.11169 -0.31414 0.20248 0.07195 2.36393 -2.45861 -0 -0 -2.53372 -0.21367 0 0 0 0 0 0.01462 -0.01204 1e-05 0.09487 0 -0.31312 0 1.9342 -0.16732 0.49563 -1.83817
VAL_960 -4.18902 0.22528 4.46096 -0.31031 0.20524 0.07126 2.34192 -2.30148 -0 -0 -1.99827 -0.20695 0 0 0 0 0 0.01575 -0.04419 0.00018 0.0902 0 -0.2787 0 1.9342 -0.13331 0.30552 0.18827
GLY_961 -4.79845 0.57798 4.52957 -5e-05 0 0 2.7219 -2.52071 -0 -0 -2.70403 -0.40942 0 0 0 0 0 0.01258 0.00642 0 0 0 0.54491 0 0.83697 0.19028 0.2592 -0.75285
PHE_962 -10.93 1.04101 3.86294 -0.50406 0.20311 0.2181 2.88042 -3.06951 -0 -0 -2.3815 -0.18273 0 0 0 0 0 0.0121 0.00982 0.01386 0 3.25046 -0.16164 0 1.0402 0.18078 0.43888 -4.07774
SER_963 -4.22098 0.53561 4.69728 -0.02757 0 0.06389 2.26593 -2.26129 -0 -0 -1.69564 -0.57649 0 0 0 0 0 0.00889 0.00565 0.00246 0.66518 0 0.34442 0.6005 -0.77834 0.0391 0.38971 0.0583
LEU_964 -6.53345 0.63194 3.28426 -0.63711 0.49123 0.27421 2.32188 -2.33001 -0 -0 -1.24485 -0.17079 0 0 0 0 0 0.00596 0.09582 0.04513 1.25202 0 -0.18718 0 0.18072 0.19079 0.49181 -1.83765
MET_965 -7.36485 0.57017 3.36217 -0.42708 0.09997 0.17682 1.76936 -2.18678 -0 -0 -0.87956 0.16084 0 0 0 0 0 0.00514 -0.01642 0.07246 2.19044 0 -0.18915 0 0.60916 -0.10432 0.74348 -1.40812
CYS_966 -3.87653 0.37478 3.01098 -0.09052 0.00103 0.05655 1.42618 -1.50481 -0 -0 -2.02066 -0.00716 0 0 0 0 0 0.00189 -0.05567 0.13886 0.57499 0 0.1551 0 3.6196 -0.41821 0.49984 1.88624
LEU_967 -6.58543 1.62759 4.5533 -0.50788 0.21892 0.14325 2.66676 -2.33258 -0 -0 -1.66903 0.16441 0 0 0 0 0 0.00254 11.2487 0.01251 0.46932 0 -0.11069 0 0.18072 -0.50521 11.2958 20.873
GLU_968 -3.67765 1.04797 3.04531 -0.20666 0.02305 0.26015 1.43955 -1.47594 -0 -0 -0.80235 -0.50489 0 0 0 0 0 0.01144 0.05657 0.00085 0 2.63991 0.1512 0 -2.7348 1.17728 12.5345 12.9855
LEU_969 -5.51092 1.02719 2.45073 -0.4922 0.21402 0.13151 1.75618 -1.7622 -0.01855 -0.1365 -0.70743 0.16325 0 0 0 0 0 0.07792 -0.09378 0.06326 0.29016 0 -0.14117 0 0.18072 1.28567 1.58162 0.35949
LEU_970 -4.78461 0.65829 3.21577 -0.54551 0.39289 0.12847 1.52111 -1.90429 -0 -0 -0.98662 0.02311 0 0 0 0 0 0.0438 -0.09777 0.01275 3.15232 0 -0.15463 0 0.18072 -0.30032 0.32468 0.88015
HIS_D_971 -3.76027 0.54242 3.94858 -0.40024 0.04058 0.50595 1.58929 -1.81068 -0 -0 -2.07458 -0.40497 0 0 0 -0.30458 0 0.04929 0.02899 0.03766 0 1.97951 -0.15605 0 -0.45461 0.26936 0.4653 0.09095
SER_972 -4.75893 0.48666 5.8136 -0.02788 0 0.04965 3.78902 -2.7339 -0.02435 -0.19083 -3.46597 -1.12451 0 0 -0.83517 0 0 0.00807 -0.00425 0.01987 0.93165 0 -0.44587 0.61787 -0.77834 0.47575 0.54032 -1.65755
SER_973 -3.94343 0.43537 4.41218 -0.02679 0 0.04171 2.41507 -2.10437 -0.0058 -0.05434 -1.94197 -1.08852 0 0 0 0 0 0.00511 -0.06436 0.00176 0.19016 0 -0.06543 0.60575 -0.77834 -0.25799 0.43187 -1.79236
SER_974 -2.77625 0.30134 3.31811 -0.0298 0.0002 0.04977 1.42322 -1.61372 -0.01265 -0.10776 -0.96831 -1.0018 0 0 -0.83517 0 0 0.00433 -0.01675 0.00207 0.16266 0 -0.27031 0.61917 -0.77834 -0.65458 0.25195 -2.93259
VAL_975 -6.77562 0.64886 4.05797 -0.28783 0.15679 0.06385 2.64119 -2.65736 -0 -0 -1.22038 -0.40421 0 0 0 0 0 0.01085 -0.01666 0.02503 0.2845 0 -0.49275 0 1.9342 -0.27957 0.23218 -2.07894
ILE_976 -8.96077 1.20592 3.04894 -0.50872 0.32874 0.1061 1.89982 -2.83543 -0 -0 -0.47884 0.08795 0 0 0 0 0 0.00239 0.09085 0.00788 0.58849 0 -0.37769 0 0.73287 0.05999 0.77078 -4.23073
ASP_977 -4.3157 0.12592 5.46759 -0.10509 0.0023 0.31948 2.76074 -2.56867 -0.00958 -0.09834 -4.30496 -0.26043 0 0 0 -1.71502 0 0.00334 -0.01808 1e-05 0 1.94772 -0.19018 0 -2.3716 -0.01333 0.74467 -4.5992
GLY_978 -2.91403 0.20065 3.12344 -4e-05 0 0 0.99663 -1.62393 -0 -0 -0.4075 -0.3702 0 0 0 0 0 0.00725 -0.04663 0 0 0 0.23073 0 0.83697 0.53644 0.33974 0.90952
LEU_979 -7.18103 0.77664 1.94232 -0.55156 0.48938 0.18168 2.07299 -2.19966 -0 -0 -1.52851 0.00774 0 0 -0.67126 0 0 0.0037 -0.06641 0.0931 2.36137 0 0.62541 0 0.18072 0.74569 0.38409 -2.33359
LYS_980 -4.14752 0.19119 5.42215 -0.52993 0.18354 0.36272 2.44951 -2.34265 -0.03887 -0.22755 -2.58691 -0.04535 0 0 0 -0.76526 0 0.04341 -0.03098 0.02235 1.67336 0 -0.2507 0 -1.5107 0.27264 0.31124 -1.54428
LEU_981 -6.13108 0.80817 1.94937 -0.75506 0.448 0.37248 1.67534 -1.87752 -8e-05 -0.00146 -0.77652 0.04364 0 0 0 0 0 0.04215 -0.05548 0.05324 1.10882 0 -0.27462 0 0.18072 -0.09622 0.57977 -2.70634
ASN_982 -4.21849 0.27871 3.11284 -0.17925 0.03777 0.26962 1.38768 -1.95145 -3e-05 -0.00094 -0.50812 -0.31614 0 0 0 0 0 0.02688 0.0448 0.00095 0 1.41199 0.44143 0 -0.93687 -0.11929 0.55931 -0.65859
ALA_983 -4.82246 0.53104 2.92661 -0.02176 0 0 2.2824 -2.30209 -0 -0 -1.18383 -0.37126 0 0 0 0 0 0.00497 0.03018 0 0 0 -0.06587 0 1.8394 -0.02973 0.17452 -1.00788
PHE_984 -6.9381 0.82783 3.8825 -0.92528 0.06446 0.31921 2.74974 -2.64808 -0 -0 -2.28987 -0.02759 0 0 0 0 0 0.00651 0.00761 0.02969 0 1.7438 -0.47764 0 1.0402 -0.02506 0.22492 -2.43518
ALA_985 -5.07645 0.28125 4.58927 -0.02253 0 0 2.79979 -2.70292 -0 -0 -3.45104 -0.37179 0 0 0 0 0 0.0025 0.04163 0 0 0 -0.34745 0 1.8394 -0.22366 0.30192 -2.34007
ALA_986 -5.99707 0.51773 3.96498 -0.01992 0 0 2.90369 -2.79612 -0 -0 -2.29779 -0.32909 0 0 0 0 0 0.01673 -0.02113 0 0 0 0.00564 0 1.8394 -0.24664 0.32059 -2.13901
VAL_987 -6.71586 0.88864 3.84572 -0.30808 0.23917 0.07024 2.78454 -2.7145 -0 -0 -2.31522 -0.13999 0 0 0 0 0 0.07225 -0.06119 0.03274 0.1472 0 -0.34283 0 1.9342 -0.0062 0.44586 -2.1433
PHE_988 -8.86412 1.13253 3.98951 -0.68546 0.02463 0.16516 2.79081 -2.91043 -0 -0 -2.93777 -0.11014 0 0 0 0 0 0.00234 0.09575 0.11503 0 1.87226 -0.38042 0 1.0402 -0.06583 1.1587 -3.56726
THR_989 -6.09477 0.40995 5.20598 -0.20386 0.14286 0.07389 2.87116 -2.76321 -0 -0 -3.42272 -0.09109 0 0 0 0 0 0.02 0.12505 0.02326 0.09864 0 0.02331 2.2586 -1.0874 -0.01596 1.04688 -1.37945
VAL_990 -8.16371 1.11739 3.81135 -0.31999 0.2198 0.07235 3.03581 -2.86426 -0 -0 -2.07976 -0.05267 0 0 0 0 0 0.02533 -0.0402 0.0712 0.05149 0 -0.26003 0 1.9342 -0.01705 0.46661 -2.99213
LEU_991 -5.94783 0.46365 5.13952 -0.48595 0.22856 0.1165 2.75223 -2.76778 -0 -0 -2.45751 0.22604 0 0 0 0 0 0.01665 0.11421 0.02511 0.31863 0 -0.27749 0 0.18072 -0.19648 0.46507 -2.08616
SER_992 -5.42791 0.51807 5.16035 -0.02434 0 0.05737 3.00734 -2.70382 -0.00553 -0.08244 -1.96083 -0.63184 0 0 0 0 0 0.01534 0.08176 0.00162 0.64459 0 0.34699 0.66427 -0.77834 -0.03314 0.30955 -0.84094
GLY_993 -3.80034 0.20109 3.98358 -4e-05 0 0 1.9639 -2.1624 -0 -0 -2.1191 -0.42363 0 0 0 0 0 0.00917 0.0266 0 0 0 0.55532 0 0.83697 0.4319 0.19801 -0.29897
LEU_994 -8.22593 0.93043 4.44652 -0.4938 0.25275 0.1184 3.02342 -3.12673 -0.006 -0.03215 -2.62332 0.24 0 0 0 0 0 0.04198 0.02721 0.02878 0.31685 0 -0.29348 0 0.18072 0.12717 0.57967 -4.4875
LEU_995 -8.42054 0.81873 4.08972 -0.46049 0.12045 0.09984 3.2758 -2.91842 -0 -0 -2.90239 0.19361 0 0 0 0 0 0.00197 0.06438 0.00314 0.41749 0 -0.23961 0 0.18072 -0.29293 0.91631 -5.05223
GLY_996 -3.36474 0.24971 4.15525 -4e-05 0 0 2.03113 -2.15669 -0 -0 -2.10797 -0.41204 0 0 0 0 0 0.01633 -0.09076 0 0 0 0.12688 0 0.83697 0.47757 0.46823 0.22983
MET_997 -9.32041 0.6497 4.83938 -0.5998 0.32537 0.10004 2.63757 -2.79024 -0 -0 -2.11552 -0.21325 0 0 0 0 0 0.02627 -0.02903 0.16559 2.20512 0 0.04272 0 0.60916 0.64482 0.23739 -2.58514
VAL_998 -6.74194 0.49832 4.8072 -0.31493 0.19923 0.07251 2.8321 -2.83454 -0 -0 -2.70096 -0.23901 0 0 0 0 0 0.00301 0.00696 0.01046 0.08771 0 -0.30847 0 1.9342 -0.01976 0.3764 -2.33152
ALA_999 -5.96317 0.78798 4.2546 -0.02135 0 0 2.86486 -2.8759 -0.006 -0.03215 -2.62894 -0.35326 0 0 0 0 0 0.00287 0.04748 0 0 0 -0.26496 0 1.8394 -0.26376 0.46768 -2.14461
HIS_1000 -7.19663 0.58678 6.61964 -0.68663 0.02186 0.69885 3.09551 -3.29876 -0 -0 -3.68567 -0.37631 0 0 0 0 0 0.00797 0.01289 0.01468 0 1.70776 -0.24749 0 -0.45461 -0.08036 0.38658 -2.87394
MET_1001 -7.35128 0.47598 5.38886 -0.20608 0.0226 0.06369 2.70377 -2.85397 -0 -0 -2.2049 -0.19876 0 0 0 0 0 0.01507 0.0275 0.10215 2.07088 0 0.01542 0 0.60916 0.11591 0.28556 -0.91846
MET_1002 -8.32882 0.75445 4.00077 -0.33716 0.0719 0.07853 3.10375 -2.81403 -0 -0 -2.59642 0.00489 0 0 0 0 0 0.00414 -0.03035 0.0806 1.7623 0 0.04461 0 0.60916 -0.00534 0.32569 -3.27135
TYR_1003 -7.7678 0.69892 5.03974 -0.62849 0.14525 0.32899 3.28744 -3.23413 -0 -0 -3.98252 -0.2743 0 0 -0.42063 0 0 0.0169 0.22938 0.02478 0 2.49975 -0.02088 0.08435 1.2797 -0.1025 0.51745 -2.2786
THR_1004 -6.59222 0.44887 6.40615 -0.20585 0.12807 0.07529 3.58423 -3.22509 -0 -0 -3.76689 -0.21904 0 0 0 0 0 0.0458 0.05574 0.01024 0.08582 0 -0.00421 2.37146 -1.0874 -0.07798 0.56063 -1.40637
GLN_1005 -5.54611 0.31566 5.29348 -0.26973 0.02804 0.20959 2.42433 -2.69637 -0.01431 -0.13893 -2.43474 -0.42404 0 0 0 0 0 0.01766 0.0447 0.00623 0 3.19159 -0.12592 0 -0.18838 -0.11527 0.31991 -0.10259
VAL_1006 -5.69851 0.35518 3.95125 -0.30496 0.20358 0.06972 2.53635 -2.51065 -0 -0 -1.86089 -0.10392 0 0 0 0 0 0.00812 -0.03768 0.00061 0.06068 0 -0.31191 0 1.9342 -0.1875 0.24552 -1.6508
PHE_1007 -9.00312 1.04795 3.96237 -0.82353 0.0306 0.25287 3.05033 -2.92339 -0 -0 -2.42643 -0.04771 0 0 0 0 0 0.02498 -0.0091 0.00823 0 1.76117 -0.48052 0 1.0402 -0.01022 0.24388 -4.30143
GLN_1008 -5.58907 0.27552 5.55429 -0.26793 0.0565 0.21891 2.45367 -2.84866 -0.01431 -0.13893 -2.07935 -0.46866 0 0 0 0 0 0.00431 0.03885 0.1411 0 2.73931 -0.10631 0 -0.18838 -0.08238 0.28262 -0.0189
VAL_1009 -5.42325 0.69583 4.60919 -0.31033 0.20934 0.07026 2.77165 -2.62406 -0 -0 -1.5992 -0.07546 0 0 0 0 0 0.01069 -0.05788 0.00479 0.03123 0 -0.34572 0 1.9342 -0.10424 0.4061 0.20313
THR_1010 -6.39499 0.81133 4.82154 -0.17121 0.06728 0.10808 2.54981 -2.71455 -0.02857 -0.26616 -1.81904 -0.36645 0 0 0 0 0 0.01823 0.09018 0.09708 1.59038 0 0.2335 2.3134 -1.0874 -0.05558 0.60919 0.40605
VAL_1011 -5.99517 0.62684 4.00584 -0.31275 0.17305 0.07187 2.523 -2.39279 -0 -0 -1.93134 -0.2669 0 0 -0.59839 0 0 0.01922 -0.03118 0.00192 0.20012 0 -0.18094 0 1.9342 -0.18844 0.67798 -1.66385
SER_1012 -2.99401 0.08311 3.27203 -0.02655 0.00427 0.02634 1.48375 -1.67554 -0.01539 -0.14801 -1.24055 -0.1973 0 0 0 0 0 0.0127 -0.03727 0.01325 1.05001 0 -0.30256 0.60021 -0.77834 -0.47394 0.55082 -0.79295
LEU_1013 -7.61575 0.96731 3.22739 -0.48042 0.27058 0.08386 2.78994 -2.55408 -0.0066 -0.06853 -1.0942 0.40634 0 0 0 0 0 0.02521 0.34862 0.35543 0.31992 0 -0.19233 0 0.18072 -0.56198 0.65701 -2.94155
GLY_1014 -2.41904 0.22414 3.12516 -0.00023 0 0 1.47643 -1.47361 -0.01267 -0.10463 -0.87148 -0.19179 0 0 0 0 0 0.02211 -0.10296 0 0 0 -0.19224 0 0.83697 -0.51364 1.07669 0.8792
PRO_1015 -2.94817 0.8681 1.27454 -0.2028 0.01065 0.15041 0.58552 -0.6742 -0 -0 -0.28278 -0.06442 0 0 -0.47184 0 0 0.0198 0.02292 0.00408 0.41189 0 -0.78116 0 -2.4119 -0.48557 1.08291 -3.89201
GLU_1016 -3.71072 0.79527 2.17247 -0.25082 0.05395 0.42767 0.39191 -1.14671 -0.0156 -0.15033 -0.4456 -0.46922 0 0 0 0 0 0.04467 0.28035 0.05277 0 2.86409 0.25119 0 -2.7348 0.67778 0.68401 -0.22767
ASP_1017 -2.92471 0.05847 4.43448 -0.19804 0.05517 0.64307 2.31178 -1.886 -0.03138 -0.30507 -1.94086 -0.83737 0 0 -0.77367 0 0 0.7882 1.98923 0.15757 0 2.22667 -0.65246 0 -2.3716 0.97899 1.22284 2.94533
TRP_1018 -4.87587 0.4595 2.44754 -0.95584 0.11295 0.31873 0.55587 -1.42205 -0.01385 -0.11461 -0.46827 -0.08876 0 0 0 0 0 0.12823 -0.00361 0.01164 0 1.83633 0.03674 0 1.6906 -0.18076 1.61591 1.09041
ARG_1019 -6.36362 0.95644 5.60937 -0.6451 0.14588 0.40948 2.72091 -2.41306 -0.00525 -0.0634 -3.21236 0.74605 0 0 -0.9529 -0.77471 0 0.04161 0.08349 0.0252 2.96062 0 -0.02953 0 -1.2888 -0.4 1.50599 -0.9437
PRO_1020 -5.66871 0.89943 2.24789 -0.12461 0.01199 0.08983 0.64733 -1.11427 -0 -0 -1.23397 0.21904 0 0 -0.56231 0 0 0.01771 0.01397 0.0217 0.1799 0 -0.86189 0 -2.4119 -0.48089 1.16731 -6.94243
HIS_D_1021 -5.22299 0.56493 4.81786 -0.36259 0.0035 0.44936 1.84951 -2.36161 -0 -0 -1.43603 -0.54412 0 0 -0.35451 -0.77471 0 0.00645 -0.01121 0.00144 0 2.49049 -0.27386 0 -0.45461 -0.47596 0.7113 -1.37737
SER_1022 -2.7597 0.25875 2.15325 -0.02987 0.02844 0.03051 0.51935 -1.19067 -0.01188 -0.112 -0.3608 0.01651 0 0 0 0 0 0.01319 -0.09857 6e-05 0.06638 0 0.15092 0.60891 -0.77834 0.00178 0.5339 -0.95988
TRP_1023 -10.725 1.4837 5.69232 -0.66777 0.22836 0.33301 3.44054 -3.51699 -0 -0 -3.18149 -0.28412 0 0 -1.12469 0 0 0.03144 -0.01081 0.10526 0 2.73702 -0.33892 0 1.6906 0.03868 0.51668 -3.55222
ASP_1024 -4.58984 0.37579 4.98975 -0.19094 0.08754 0.60911 1.96217 -2.41661 -0 -0 -1.96991 -1.71017 0 0 -0.59369 0 0 0.00564 -0.05827 0.00054 0 2.38625 -0.42793 0 -2.3716 0.20764 0.54861 -3.15593
TYR_1025 -10.856 1.5771 4.97842 -0.52778 0.11095 0.22734 3.08559 -3.53849 -0.01448 -0.1589 -0.39869 -0.33573 0 0 0 0 0 0.03881 -0.0119 0.03634 0 2.91923 0.1773 0.03095 1.2797 0.10964 0.65056 -0.62004
GLY_1026 -1.73353 0.19906 2.24636 -0.00013 0 0 0.72932 -1.05578 -0.00852 -0.07696 -1.46185 -0.28407 0 0 -0.59369 0 0 0.03043 -0.20194 0 0 0 -1.33209 0 0.83697 -0.18287 0.63582 -2.25346
TRP_1027 -4.67333 0.44472 2.64866 -1.02592 0.08416 0.15994 2.00677 -1.70453 -0 -0 -0.00687 -0.55831 0 0 -0.72657 0 0 0.16033 0.15115 0.00075 0 3.39763 -0.37634 0 1.6906 -0.13766 0.74889 2.28406
SER_1028 -6.21498 0.92571 4.86475 -0.04053 4e-05 0.06473 2.7409 -2.53377 -0 -0 -2.12634 -0.89464 0 0 -0.72657 0 0 0.01491 0.02809 0.01497 0.68512 0 0.73632 1.85178 -0.77834 0.83685 1.10275 0.55175
PHE_1029 -7.87618 0.74801 2.93187 -0.73986 0.01971 0.20461 2.67543 -2.31309 -0 -0 -1.16934 -0.1253 0 0 0 0 0 0.00751 -0.00784 0 0 1.8658 -0.40367 0 1.0402 0.9597 0.81988 -1.36255
CYS_1030 -4.3023 0.25821 2.97621 -0.09082 0.00051 0.04233 0.86908 -1.65585 -0 -0 -0.90424 -0.03022 0 0 0 0 0 0.0113 -0.04538 0.02244 0.49528 0 0.28261 0 3.6196 -0.16538 0.57666 1.96002
LEU_1031 -7.41307 0.99618 3.92275 -0.47854 0.16931 0.10639 2.76396 -2.55755 -0 -0 -2.70261 0.15143 0 0 0 0 0 0.00172 0.21757 0.10253 0.35104 0 -0.26853 0 0.18072 -0.22237 0.51763 -4.16144
ALA_1032 -4.23289 0.28551 3.44567 -0.02082 0 0 2.33064 -2.20179 -0 -0 -1.65472 -0.38239 0 0 0 0 0 0.00423 0.01642 0 0 0 -0.22645 0 1.8394 -0.2663 0.37909 -0.68439
TRP_1033 -10.634 1.2645 3.79317 -0.95812 0.15365 0.35707 2.75504 -2.98612 -0 -0 -1.63718 -0.40631 0 0 0 0 0 0.00389 0.28447 0.01713 0 1.61706 0.05345 0 1.6906 -0.27531 0.40809 -4.49896
GLY_1034 -3.46882 0.13325 4.50769 -5e-05 0 0 2.26844 -2.18787 -0 -0 -2.20185 -0.43 0 0 0 0 0 0.00761 -0.01107 0 0 0 0.53307 0 0.83697 0.15782 0.3922 0.53739
SER_1035 -6.77261 0.85395 6.44461 -0.03074 0.0001 0.02093 3.48181 -3.17974 -0.01981 -0.14924 -4.16523 -0.03127 0 0 0 0 0 0.01659 0.00694 0.00568 0.51782 0 0.32566 1.82381 -0.77834 0.26995 0.35518 -1.00395
PHE_1036 -10.527 1.28226 4.30446 -0.74823 0.07532 0.22634 2.65781 -3.05417 -0 -0 -2.60129 -0.08521 0 0 0 0 0 0.03253 -0.01146 0.10803 0 2.19777 -0.54093 0 1.0402 0.16371 0.50126 -4.97858
THR_1037 -4.67853 0.4428 4.99685 -0.20487 0.21814 0.07839 2.342 -2.47947 -0 -0 -1.98338 -0.50046 0 0 0 0 0 0.00713 -0.00513 0.00252 0.06692 0 -0.00748 2.28143 -1.0874 0.15248 0.52762 0.16955
CYS_1038 -6.7065 0.78041 3.97106 -0.07273 0 0.03597 2.63497 -2.48854 0.01062 -0.1397 -2.56734 -0.01398 0 0 0 0 0 0.0596 0.16895 0.07702 0.5381 0 0.30185 0 3.6196 -0.10246 0.60931 0.71623
CYS_1039 -7.38698 0.96185 4.42164 -0.05128 0 0.01761 2.66056 -2.67189 0.01062 -0.1397 -3.03027 -0.02837 0 0 0 0 0 0.03089 0.0327 0.00098 0.28149 0 0.29738 0 3.6196 0.00222 0.51173 -0.45921
MET_1040 -9.62837 1.28476 3.92731 -0.36941 0.09116 0.22506 2.6944 -2.73888 -0 -0 -2.0561 -0.116 0 0 0 0 0 0.04384 0.10283 0.02254 2.50291 0 0.0399 0 0.60916 0.14351 0.45524 -2.76615
ALA_1041 -3.8226 0.17682 4.30042 -0.02099 0 0 2.52922 -2.32381 -0 -0 -2.8975 -0.3609 0 0 0 0 0 0.01246 0.00604 0 0 0 -0.17067 0 1.8394 -0.15864 0.3851 -0.50566
ALA_1042 -5.64119 0.62158 4.21011 -0.02283 0 0 3.20821 -2.78536 -0 -0 -3.49899 -0.36226 0 0 0 0 0 0.01033 -0.02176 0 0 0 -0.23662 0 1.8394 -0.36563 0.28595 -2.75907
SER_1043 -6.56873 0.6318 5.78283 -0.03041 0 0.07017 3.1324 -3.07828 -0 -0 -2.72908 -0.60605 0 0 0 0 0 0.12475 0.00701 5e-05 0.69545 0 0.33567 0.67413 -0.77834 -0.09881 0.32918 -2.10625
VAL_1044 -6.35637 0.37309 3.55847 -0.31131 0.20074 0.07071 2.27438 -2.51915 -0 -0 -1.90639 -0.19488 0 0 0 0 0 0.05997 -0.04693 2e-05 0.11275 0 -0.27782 0 1.9342 0.03904 0.28474 -2.70473
THR_1045 -5.93173 0.36003 5.30993 -0.19687 0.09206 0.06784 2.81676 -2.75582 -0 -0 -3.14362 0.01191 0 0 0 0 0 0.0153 -0.01683 0.00382 0.0656 0 0.00625 2.29628 -1.0874 -0.0264 0.30639 -1.8065
THR_1046 -6.91233 0.55612 5.75701 -0.21163 0.19272 0.07897 3.30858 -3.16703 -3e-05 -0.00094 -3.79182 -0.14672 0 0 0 0 0 0.01942 -0.02775 0.01777 0.07528 0 -0.01936 2.27991 -1.0874 0.10357 0.35279 -2.62286
LEU_1047 -7.72957 0.5613 4.28039 -0.47904 0.23389 0.11525 2.90434 -2.84835 -0 -0 -3.16388 0.22065 0 0 0 0 0 0.06124 0.19765 0.13839 0.29917 0 -0.29157 0 0.18072 -0.12918 0.59247 -4.85615
ASN_1048 -5.05304 0.30607 5.67067 -0.17724 0.0358 0.26519 2.51811 -2.8001 -0.02194 -0.24227 -2.27448 -0.2872 0 0 0 0 0 0.04391 0.03612 0.01209 0 1.48532 0.52088 0 -0.93687 -0.0354 0.52455 -0.40983
SER_1049 -4.90036 0.18073 6.53742 -0.02397 0 0.02253 3.24499 -2.926 -0 -0 -3.62026 -0.3581 0 0 0 -0.71686 0 0.02545 0.01404 0.02638 0.48802 0 0.29915 0.60295 -0.77834 0.11727 0.21795 -1.54702
TYR_1050 -9.10413 1.12557 6.32834 -0.96346 0.07129 0.29744 3.93261 -3.79438 -0.04051 -0.28745 -3.71019 -0.28717 0 0 -0.67126 0 0 0.01452 0.00197 0.02714 0 1.72154 -0.43296 0.0493 1.2797 0.06595 0.37157 -4.00456
THR_1051 -5.27929 0.26868 5.7529 -0.19508 0.08835 0.06709 2.79408 -2.82234 -0 -0 -3.13232 0.03545 0 0 0 0 0 0.02336 0.02173 0.01888 0.06007 0 0.03324 2.28622 -1.0874 0.24523 0.38661 -0.43454
LYS_1052 -5.36128 0.24113 6.73402 -0.4439 0.07211 0.25649 2.72467 -2.9283 -0.01274 -0.05896 -2.55223 -0.14058 0 0 0 0 0 0.01721 -0.03805 0.03173 2.14063 0 0.02108 0 -1.5107 -0.03101 0.22661 -0.61206
THR_1053 -5.85447 0.40311 5.75638 -0.20278 0.12273 0.07337 3.23849 -2.94627 -0.00988 -0.10544 -3.77388 -0.07206 0 0 0 0 0 0.00963 -0.00132 0.0083 0.07093 0 0.01298 2.31262 -1.0874 -0.14056 0.21055 -1.97497
VAL_1054 -6.83499 0.54417 4.61671 -0.31008 0.15768 0.07033 2.75567 -2.85563 -0 -0 -2.24727 -0.12779 0 0 -0.77591 0 0 0.05421 0.03356 0.03215 0.10797 0 -0.20791 0 1.9342 -0.03746 0.29786 -2.79253
ILE_1055 -5.75739 0.38686 5.18596 -0.4903 0.32954 0.09599 2.99348 -2.71792 -0.00291 -0.02212 -2.85961 0.13069 0 0 0 0 0 0.01517 -0.06408 0.02408 0.47422 0 -0.47274 0 0.73287 -0.0164 0.37491 -1.65969
GLU_1056 -7.6681 0.60305 8.99306 -0.19976 0.02034 0.25137 4.50593 -3.77612 -0.02077 -0.15201 -6.24357 -0.51299 0 0 0 -0.6638 0 0.00492 -0.03531 0.04462 0 3.26206 -0.35949 0 -2.7348 -0.28995 0.43581 -4.53553
PHE_1057 -10.5895 1.31112 4.20047 -0.87419 0.06931 0.42952 2.8851 -2.95766 -0.00016 -0.00054 -2.84089 -0.05333 0 0 -0.46043 0 0 0.02383 -0.0912 0.64658 0 3.36748 0.17036 0 1.0402 -0.42108 0.7049 -3.44013
ARG_1058 -5.97893 0.66305 5.72502 -0.74134 0.37661 0.58237 2.39693 -2.71194 -0.00958 -0.09834 -1.39514 0.06646 0 0 -0.77591 0 0 0.02591 -0.04293 0.32022 2.38874 0 -0.16548 0 -1.2888 -0.01887 0.73441 0.05247
HIS_D_1059 -3.61566 0.15067 3.1786 -0.42669 0.01791 0.55742 1.55597 -1.63562 -0 -0 -0.23571 -0.33681 0 0 0 0 0 0.00777 0.04875 0.02501 0 1.70797 -0.32903 0 -0.45461 0.19669 0.68486 1.09749
LYS_1060 -5.79037 0.47468 6.72021 -0.31204 0.03908 0.15607 3.90538 -2.77893 -0.00065 -0.00402 -4.81288 -0.17026 0 0 0 -0.6638 0 0.00461 0.07335 0.05816 1.84991 0 -0.23705 0 -1.5107 0.17629 0.58659 -2.23638
ARG_1061 -9.09998 0.81615 8.12478 -1.02507 0.24373 0.69038 4.34483 -3.71917 -0.00016 -0.00054 -4.69341 0.06548 0 0 -1.60068 0 0 0.01174 -0.08018 0.21414 2.76557 0 -0.19647 0 -1.2888 -0.17914 0.45602 -4.15077
LYS_1062 -4.44088 0.36047 5.32484 -0.34229 0.05506 0.19118 1.42281 -2.29771 -0 -0 -2.2091 -0.13572 0 0 -0.87245 0 0 0.02209 0.18739 0.01751 1.74094 0 -0.01592 0 -1.5107 -0.40234 0.37767 -2.52715
VAL_1063 -5.75527 0.75129 4.82785 -0.27654 0.11979 0.05482 2.77812 -2.69427 -0 -0 -1.90087 -0.23629 0 0 0 0 0 0.01315 0.31251 0.03143 0.25584 0 -0.42861 0 1.9342 -0.13895 0.61687 0.26507
PHE_1064 -9.25928 1.54883 4.97951 -0.9714 0.08013 0.26729 4.0317 -3.29007 -0 -0 -2.32821 -0.15574 0 0 0 0 0 0.0491 0.04658 0.66021 0 1.78745 -0.52656 0 1.0402 0.17341 0.93919 -0.92765
GLU_1065 -5.67897 0.44951 4.75556 -0.37964 0.17978 0.49235 1.30633 -2.39008 -0.00777 -0.03697 -0.61074 -0.66231 0 0 0 0 0 0.00988 -0.1199 0.02521 0 3.83367 -0.14892 0 -2.7348 0.316 0.73231 -0.66949
GLN_1066 -3.42333 0.2847 3.81263 -0.31671 0.05309 0.30084 2.03543 -1.81848 -0 -0 -1.8509 -0.53283 0 0 -0.87245 0 0 0.00785 -0.07943 0.05005 0 3.0954 -0.21041 0 -0.18838 -0.11267 0.3876 0.622
GLY_1067 -1.88342 0.30563 2.18737 -6e-05 0 0 1.51311 -1.16728 -0 -0 -1.21456 -0.33954 0 0 0 0 0 0.00689 -0.17422 0 0 0 -1.54063 0 0.83697 -0.14709 0.18057 -1.43627
TYR_1068 -6.15362 0.77395 4.30812 -0.8423 0.04912 0.15327 2.28779 -2.50689 -0.01482 -0.14077 -1.79454 -0.37427 0 0 0 0 0 0.00275 -0.04198 0.03651 0 2.39468 -0.04463 1e-05 1.2797 -0.00032 0.23412 -0.39409
ARG_1069 -1.81498 0.03857 1.56942 -0.4813 0.06644 0.29073 0.27642 -0.87144 -0 -0 0.06898 0.15206 0 0 0 0 0 0.00215 -0.00703 0.00435 1.77969 0 0.10458 0 -1.2888 0.1764 0.28879 0.35502
GLU_1070 -4.94551 0.47481 4.73113 -0.49396 0.15087 0.78042 1.98548 -1.92903 -0.01482 -0.14077 -2.7815 -1.20357 0 0 -1.06566 0 0 0.0023 -0.00677 0.12671 0 5.14525 0.08878 0 -2.7348 0.14238 0.26653 -1.42171
GLU_1071 -3.97166 0.94964 6.21022 -0.20275 0.02078 0.26958 3.59967 -2.40693 -0 -0 -4.97131 -0.37557 0 0 -1.06566 -0.5837 0 0.00281 0.02595 0.04601 0 3.49132 -0.03245 0 -2.7348 -0.52629 0.81228 -1.44288
PRO_1072 -3.16998 0.84669 1.8107 -0.08885 0.0003 0.05541 1.25342 -1.01097 -0 -0 0.38379 0.6889 0 0 0 0 0 0.00403 -0.15864 0.0015 0.58293 0 -0.50001 0 -2.4119 -0.51403 0.81539 -1.41133
THR_1073 -3.73143 0.42262 2.64671 -0.12727 0.16157 0.06548 0.79932 -1.30498 -0 -0 0.16162 -0.79607 0 0 0 0 0 0.01171 -0.00862 0.09894 0.08225 0 0.08395 2.23928 -1.0874 -0.22026 0.40154 -0.10106
PHE_1074 -7.28519 1.20301 2.47446 -0.9871 0.05334 0.41299 1.43019 -1.81625 -0.03065 -0.25745 -0.99349 0.02719 0 0 0 0 0 0.00675 0.16974 0.28996 0 2.07326 -0.34836 0 1.0402 -0.062 0.76228 -1.83713
ILE_1075 -7.31967 1.24634 1.28782 -0.55823 0.3178 0.09905 1.68645 -1.7894 -0 -0 0.05149 -0.01383 0 0 0 0 0 0.00854 -0.05585 0.12838 0.90968 0 0.61033 0 0.73287 0.38727 0.86378 -1.40717
ASP_1076 -5.0579 1.14406 6.05778 -0.19837 0.01589 0.60452 3.39912 -2.71913 -0 -0 -4.22344 -0.8441 0 0 -0.83204 0 0 0.08529 -0.06821 7e-05 0 2.84064 -0.04855 0 -2.3716 0.36065 1.22891 -0.62639
PRO_1077 -4.64553 0.99673 3.91859 -0.06821 0 0.04289 1.70732 -1.73902 -0 -0 -1.22605 0.56867 0 0 0 0 0 0.05073 -0.14978 0.13484 0.1896 0 -0.88133 0 -2.4119 0.2614 1.39122 -1.85983
GLU_1078 -6.86103 0.54956 8.15553 -0.45599 0.10498 0.90303 3.66219 -3.47511 -0 -0 -5.68995 -0.49733 0 0 -0.83204 -1.13099 0 0.03769 0.16684 0.00587 0 3.32837 -0.33144 0 -2.7348 0.11553 0.77984 -4.19924
ALA_1079 -7.01048 1.74189 3.42425 -0.02286 0 0 2.87815 -2.83064 -0 -0 -2.02768 -0.37448 0 0 0 0 0 0.00721 -0.03581 0 0 0 -0.12088 0 1.8394 -0.37551 0.46995 -2.43749
ILE_1080 -8.58141 0.97203 5.6528 -0.51045 0.45961 0.10283 3.14271 -3.29284 -0 -0 -2.4105 -0.03147 0 0 0 0 0 0.0112 -0.01626 0.05165 0.55075 0 -0.40842 0 0.73287 -0.16508 0.61216 -3.12783
LYS_1081 -5.34265 0.29332 6.78357 -0.30403 0.03044 0.13448 3.21919 -2.97156 -0 -0 -4.04999 0.03492 0 0 0 -0.8264 0 0.00781 0.05818 0.24025 1.75693 0 0.02161 0 -1.5107 -0.08919 0.55767 -1.95617
TYR_1082 -7.7767 0.59478 5.32755 -0.5148 0.23959 0.21314 2.79218 -3.05155 -0 -0 -2.33256 -0.32771 0 0 0 0 0 0.00554 -0.02843 0.06804 0 4.48539 -0.07423 0.00085 1.2797 -0.18322 0.43473 1.15227
PHE_1083 -9.35536 1.04882 4.49726 -0.68566 0.14677 0.29168 2.97866 -3.08884 -0 -0 -2.70074 -0.03769 0 0 0 0 0 0.02159 0.04557 0.2033 0 2.7354 0.02102 0 1.0402 -0.18675 0.59161 -2.43317
ARG_1084 -5.93564 0.58804 5.68079 -0.43508 0.04493 0.21176 2.61292 -2.85583 -0 -0 -2.1499 0.29976 0 0 0 0 0 0.03427 0.06502 0.02823 2.08929 0 -0.03957 0 -1.2888 -0.24374 0.56117 -0.7324
GLU_1085 -4.91166 0.17461 6.71568 -0.3341 0.08559 0.38763 3.26063 -2.82242 -0.01897 -0.16423 -3.93439 -0.59574 0 0 0 -0.80078 0 0.00947 -0.02748 0.01424 0 3.20606 -0.09285 0 -2.7348 -0.26953 0.32929 -2.52377
ARG_1086 -9.97193 0.67269 9.84627 -0.48179 0.0743 0.25312 4.67206 -4.57639 -0 -0 -6.49143 0.40497 0 0 0 -1.71502 0 0.0027 -0.03915 0.13725 2.07447 0 -0.10987 0 -1.2888 -0.35973 0.50405 -6.39222
ILE_1087 -7.83181 1.56291 3.64572 -0.63064 0.50694 0.18209 2.62687 -2.92748 -0 -0 -1.12592 0.28218 0 0 0 0 0 0.06186 -0.01506 0.00697 1.72103 0 -0.17409 0 0.73287 -0.2817 0.92519 -0.73208
GLU_1088 -3.35025 0.30239 3.71858 -0.21371 0.02838 0.30069 1.31351 -1.71669 -0.01897 -0.16423 -0.39084 -0.60953 0 0 0 0 0 0.03204 -0.03541 0.01188 0 3.00633 -0.28771 0 -2.7348 -0.36337 0.63339 -0.53831
LYS_1089 -4.22898 0.17429 5.58913 -0.32931 0.0499 0.17436 2.24307 -2.22231 -0 -0 -2.57507 -0.1276 0 0 0 -0.80078 0 0.0082 -0.04173 0.06022 1.82342 0 -0.17128 0 -1.5107 -0.4811 0.41835 -1.94793
GLY_1090 -2.00623 0.11346 2.80668 -5e-05 0 0 1.47325 -1.36868 -0 -0 -0.18316 -0.3729 0 0 0 0 0 0.00515 -0.15923 0 0 0 -1.4149 0 0.83697 -0.31091 0.41198 -0.16859
ASP_1091 -3.75532 0.16308 4.32832 -0.1206 0.04649 0.37766 1.12948 -1.85204 -0.0111 -0.14744 -1.34733 -0.26882 0 0 0 0 0 0.00091 -0.04618 0.00524 0 2.54103 -0.44135 0 -2.3716 -0.37552 0.22536 -1.91971
VAL_1092 -5.3653 0.4108 2.0373 -0.2738 0.14837 0.0543 0.68216 -1.61533 -0 -0 -0.16178 0.19997 0 0 0 0 0 0.00512 -0.08982 0.0105 0.07716 0 -0.35823 0 1.9342 -0.493 0.18684 -2.61052
SER_1093 -2.03827 0.12034 3.02895 -0.0269 0 0.02226 1.13863 -1.33067 -0.01887 -0.18441 -0.77293 -0.23564 0 0 -0.47823 0 0 0.00886 -0.05284 0.00026 0.43154 0 -0.04184 0.60023 -0.77834 -0.55596 0.11622 -1.0476
GLU:CtermProteinFull_1094 -1.42324 0.12719 3.07785 -0.38295 0.15197 0.62409 1.16572 -1.15716 -0 -0 -2.45556 -0.31448 0 0 -0.66202 0 0 0.02129 0 0.02031 0 2.7222 0 0 -2.7348 -0.29483 0.14406 -1.37038
VRT_1095 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.8399 0 0 0 0 0 0 0 0 0 26.8399
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

